data_9LJ5
# 
_entry.id   9LJ5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9LJ5         pdb_00009lj5 10.2210/pdb9lj5/pdb 
WWPDB D_1300055561 ?            ?                   
EMDB  EMD-63133    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 'Half map'        1 0 2025-04-16 1 
4 'Half map'        1 0 2025-04-16 2 
5 Image             1 0 2025-04-16 ? 
6 'Primary map'     1 0 2025-04-16 ? 
7 'Structure model' 1 1 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
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 7 'Structure model' 'Data collection'     
2 7 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' citation        
2 7 'Structure model' citation_author 
3 7 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7 'Structure model' '_citation.country'                 
2  7 'Structure model' '_citation.journal_abbrev'          
3  7 'Structure model' '_citation.journal_id_ASTM'         
4  7 'Structure model' '_citation.journal_id_CSD'          
5  7 'Structure model' '_citation.journal_id_ISSN'         
6  7 'Structure model' '_citation.journal_volume'          
7  7 'Structure model' '_citation.page_first'              
8  7 'Structure model' '_citation.page_last'               
9  7 'Structure model' '_citation.pdbx_database_id_DOI'    
10 7 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 7 'Structure model' '_citation.title'                   
12 7 'Structure model' '_citation.year'                    
13 7 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9LJ5 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human KCNQ5-CaM-PIP2-HN37 complex in an open conformation.' 
_pdbx_database_related.db_id          EMD-63133 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              12118130@zju.edu.cn 
_pdbx_contact_author.name_first         Zhenni 
_pdbx_contact_author.name_last          Yang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0002-1837-2788 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, Z.' 1 0009-0002-1837-2788 
'Guo, J.'  2 0000-0002-8850-286X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2416738122 
_citation.page_last                 e2416738122 
_citation.title                     'Phosphatidylinositol 4,5-bisphosphate activation mechanism of human KCNQ5.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2416738122 
_citation.pdbx_database_id_PubMed   40172963 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, Z.'  1  0009-0002-1837-2788 
primary 'Zheng, Y.' 2  0000-0003-0677-0316 
primary 'Ma, D.'    3  ?                   
primary 'Wang, L.'  4  0009-0001-4987-6383 
primary 'Zhang, J.' 5  0009-0008-6130-2236 
primary 'Song, T.'  6  0000-0001-9830-7868 
primary 'Wang, Y.'  7  0000-0001-9156-0377 
primary 'Zhang, Y.' 8  ?                   
primary 'Nan, F.'   9  0000-0002-2284-3637 
primary 'Su, N.'    10 0000-0002-8737-0412 
primary 'Gao, Z.'   11 0000-0001-8931-5508 
primary 'Guo, J.'   12 0000-0002-8850-286X 
# 
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 'Potassium voltage-gated channel subfamily KQT member 5' 70463.289 4 ? ? ? ? 
2 polymer     man Calmodulin-3 19615.445 4 ? ? ? ? 
3 non-polymer syn 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
746.566   8 ? ? ? ? 
4 non-polymer syn 'methyl N-[4-[(4-fluorophenyl)methyl-prop-2-ynyl-amino]-2,6-dimethyl-phenyl]carbamate' 340.391   4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'KQT-like 5,Potassium channel subunit alpha KvLQT5,Voltage-gated potassium channel subunit Kv7.5' 
# 
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 
;MLGKPLSYTSSQSCRRNVKYRRVQNYLYNVLERPRGWAFIYHAFVFLLVFGCLILSVFSTIPEHTKLASSCLLILEFVMI
VVFGLEFIIRIWSAGCCCRYRGWQGRLRFARKPFCVIDTIVLIASIAVVSAKTQGNIFATSALRSLRFLQILRMVRMDRR
GGTWKLLGSVVYAHSKELITAWYIGFLVLIFSSFLVYLVEKDANKEFSTYADALWWGTITLTTIGYGDKTPLTWLGRLLS
AGFALLGISFFALPAGILGSGFALKVQEQHRQKHFEKRRNPAANLIQCVWRSYAADEKSVSIATWKPHLKALHTCSPTKK
EQGEASSSQKLSFKERVRMASPRGQSIKSRQASVGDRRSPSTDITAEGSPTKVQKSWSFNDRTRFRPSLRLKSSQPKPVI
DADTALGTDDVYDEKGCQCDVSVEDLTPPLKTVIRAIRIMKFHVAKRKFKETLRPYDVKDVIEQYSAGHLDMLCRIKSLQ
TRVDQILGKGQITSDKKSREKITAEHETTDDLSMLGRVVKVEKQVQSIESKLDCLLDIYQQVLRKGSASALALASFQIPP
FECEQTSDYQSPVDSKDLSGSAQNSGCLSRSTSANISRGLQFILTPNEFSLEGGSSGGWSHPQFEK
;
;MLGKPLSYTSSQSCRRNVKYRRVQNYLYNVLERPRGWAFIYHAFVFLLVFGCLILSVFSTIPEHTKLASSCLLILEFVMI
VVFGLEFIIRIWSAGCCCRYRGWQGRLRFARKPFCVIDTIVLIASIAVVSAKTQGNIFATSALRSLRFLQILRMVRMDRR
GGTWKLLGSVVYAHSKELITAWYIGFLVLIFSSFLVYLVEKDANKEFSTYADALWWGTITLTTIGYGDKTPLTWLGRLLS
AGFALLGISFFALPAGILGSGFALKVQEQHRQKHFEKRRNPAANLIQCVWRSYAADEKSVSIATWKPHLKALHTCSPTKK
EQGEASSSQKLSFKERVRMASPRGQSIKSRQASVGDRRSPSTDITAEGSPTKVQKSWSFNDRTRFRPSLRLKSSQPKPVI
DADTALGTDDVYDEKGCQCDVSVEDLTPPLKTVIRAIRIMKFHVAKRKFKETLRPYDVKDVIEQYSAGHLDMLCRIKSLQ
TRVDQILGKGQITSDKKSREKITAEHETTDDLSMLGRVVKVEKQVQSIESKLDCLLDIYQQVLRKGSASALALASFQIPP
FECEQTSDYQSPVDSKDLSGSAQNSGCLSRSTSANISRGLQFILTPNEFSLEGGSSGGWSHPQFEK
;
A,B,D,G ? 
2 'polypeptide(L)' no no 
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAKLEGGSSGGLVP
RGSGGSSGGHHHHHHHH
;
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAKLEGGSSGGLVP
RGSGGSSGGHHHHHHHH
;
E,C,F,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
PIO 
4 'methyl N-[4-[(4-fluorophenyl)methyl-prop-2-ynyl-amino]-2,6-dimethyl-phenyl]carbamate' 9MF 
# 
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   LEU n 
1 3   GLY n 
1 4   LYS n 
1 5   PRO n 
1 6   LEU n 
1 7   SER n 
1 8   TYR n 
1 9   THR n 
1 10  SER n 
1 11  SER n 
1 12  GLN n 
1 13  SER n 
1 14  CYS n 
1 15  ARG n 
1 16  ARG n 
1 17  ASN n 
1 18  VAL n 
1 19  LYS n 
1 20  TYR n 
1 21  ARG n 
1 22  ARG n 
1 23  VAL n 
1 24  GLN n 
1 25  ASN n 
1 26  TYR n 
1 27  LEU n 
1 28  TYR n 
1 29  ASN n 
1 30  VAL n 
1 31  LEU n 
1 32  GLU n 
1 33  ARG n 
1 34  PRO n 
1 35  ARG n 
1 36  GLY n 
1 37  TRP n 
1 38  ALA n 
1 39  PHE n 
1 40  ILE n 
1 41  TYR n 
1 42  HIS n 
1 43  ALA n 
1 44  PHE n 
1 45  VAL n 
1 46  PHE n 
1 47  LEU n 
1 48  LEU n 
1 49  VAL n 
1 50  PHE n 
1 51  GLY n 
1 52  CYS n 
1 53  LEU n 
1 54  ILE n 
1 55  LEU n 
1 56  SER n 
1 57  VAL n 
1 58  PHE n 
1 59  SER n 
1 60  THR n 
1 61  ILE n 
1 62  PRO n 
1 63  GLU n 
1 64  HIS n 
1 65  THR n 
1 66  LYS n 
1 67  LEU n 
1 68  ALA n 
1 69  SER n 
1 70  SER n 
1 71  CYS n 
1 72  LEU n 
1 73  LEU n 
1 74  ILE n 
1 75  LEU n 
1 76  GLU n 
1 77  PHE n 
1 78  VAL n 
1 79  MET n 
1 80  ILE n 
1 81  VAL n 
1 82  VAL n 
1 83  PHE n 
1 84  GLY n 
1 85  LEU n 
1 86  GLU n 
1 87  PHE n 
1 88  ILE n 
1 89  ILE n 
1 90  ARG n 
1 91  ILE n 
1 92  TRP n 
1 93  SER n 
1 94  ALA n 
1 95  GLY n 
1 96  CYS n 
1 97  CYS n 
1 98  CYS n 
1 99  ARG n 
1 100 TYR n 
1 101 ARG n 
1 102 GLY n 
1 103 TRP n 
1 104 GLN n 
1 105 GLY n 
1 106 ARG n 
1 107 LEU n 
1 108 ARG n 
1 109 PHE n 
1 110 ALA n 
1 111 ARG n 
1 112 LYS n 
1 113 PRO n 
1 114 PHE n 
1 115 CYS n 
1 116 VAL n 
1 117 ILE n 
1 118 ASP n 
1 119 THR n 
1 120 ILE n 
1 121 VAL n 
1 122 LEU n 
1 123 ILE n 
1 124 ALA n 
1 125 SER n 
1 126 ILE n 
1 127 ALA n 
1 128 VAL n 
1 129 VAL n 
1 130 SER n 
1 131 ALA n 
1 132 LYS n 
1 133 THR n 
1 134 GLN n 
1 135 GLY n 
1 136 ASN n 
1 137 ILE n 
1 138 PHE n 
1 139 ALA n 
1 140 THR n 
1 141 SER n 
1 142 ALA n 
1 143 LEU n 
1 144 ARG n 
1 145 SER n 
1 146 LEU n 
1 147 ARG n 
1 148 PHE n 
1 149 LEU n 
1 150 GLN n 
1 151 ILE n 
1 152 LEU n 
1 153 ARG n 
1 154 MET n 
1 155 VAL n 
1 156 ARG n 
1 157 MET n 
1 158 ASP n 
1 159 ARG n 
1 160 ARG n 
1 161 GLY n 
1 162 GLY n 
1 163 THR n 
1 164 TRP n 
1 165 LYS n 
1 166 LEU n 
1 167 LEU n 
1 168 GLY n 
1 169 SER n 
1 170 VAL n 
1 171 VAL n 
1 172 TYR n 
1 173 ALA n 
1 174 HIS n 
1 175 SER n 
1 176 LYS n 
1 177 GLU n 
1 178 LEU n 
1 179 ILE n 
1 180 THR n 
1 181 ALA n 
1 182 TRP n 
1 183 TYR n 
1 184 ILE n 
1 185 GLY n 
1 186 PHE n 
1 187 LEU n 
1 188 VAL n 
1 189 LEU n 
1 190 ILE n 
1 191 PHE n 
1 192 SER n 
1 193 SER n 
1 194 PHE n 
1 195 LEU n 
1 196 VAL n 
1 197 TYR n 
1 198 LEU n 
1 199 VAL n 
1 200 GLU n 
1 201 LYS n 
1 202 ASP n 
1 203 ALA n 
1 204 ASN n 
1 205 LYS n 
1 206 GLU n 
1 207 PHE n 
1 208 SER n 
1 209 THR n 
1 210 TYR n 
1 211 ALA n 
1 212 ASP n 
1 213 ALA n 
1 214 LEU n 
1 215 TRP n 
1 216 TRP n 
1 217 GLY n 
1 218 THR n 
1 219 ILE n 
1 220 THR n 
1 221 LEU n 
1 222 THR n 
1 223 THR n 
1 224 ILE n 
1 225 GLY n 
1 226 TYR n 
1 227 GLY n 
1 228 ASP n 
1 229 LYS n 
1 230 THR n 
1 231 PRO n 
1 232 LEU n 
1 233 THR n 
1 234 TRP n 
1 235 LEU n 
1 236 GLY n 
1 237 ARG n 
1 238 LEU n 
1 239 LEU n 
1 240 SER n 
1 241 ALA n 
1 242 GLY n 
1 243 PHE n 
1 244 ALA n 
1 245 LEU n 
1 246 LEU n 
1 247 GLY n 
1 248 ILE n 
1 249 SER n 
1 250 PHE n 
1 251 PHE n 
1 252 ALA n 
1 253 LEU n 
1 254 PRO n 
1 255 ALA n 
1 256 GLY n 
1 257 ILE n 
1 258 LEU n 
1 259 GLY n 
1 260 SER n 
1 261 GLY n 
1 262 PHE n 
1 263 ALA n 
1 264 LEU n 
1 265 LYS n 
1 266 VAL n 
1 267 GLN n 
1 268 GLU n 
1 269 GLN n 
1 270 HIS n 
1 271 ARG n 
1 272 GLN n 
1 273 LYS n 
1 274 HIS n 
1 275 PHE n 
1 276 GLU n 
1 277 LYS n 
1 278 ARG n 
1 279 ARG n 
1 280 ASN n 
1 281 PRO n 
1 282 ALA n 
1 283 ALA n 
1 284 ASN n 
1 285 LEU n 
1 286 ILE n 
1 287 GLN n 
1 288 CYS n 
1 289 VAL n 
1 290 TRP n 
1 291 ARG n 
1 292 SER n 
1 293 TYR n 
1 294 ALA n 
1 295 ALA n 
1 296 ASP n 
1 297 GLU n 
1 298 LYS n 
1 299 SER n 
1 300 VAL n 
1 301 SER n 
1 302 ILE n 
1 303 ALA n 
1 304 THR n 
1 305 TRP n 
1 306 LYS n 
1 307 PRO n 
1 308 HIS n 
1 309 LEU n 
1 310 LYS n 
1 311 ALA n 
1 312 LEU n 
1 313 HIS n 
1 314 THR n 
1 315 CYS n 
1 316 SER n 
1 317 PRO n 
1 318 THR n 
1 319 LYS n 
1 320 LYS n 
1 321 GLU n 
1 322 GLN n 
1 323 GLY n 
1 324 GLU n 
1 325 ALA n 
1 326 SER n 
1 327 SER n 
1 328 SER n 
1 329 GLN n 
1 330 LYS n 
1 331 LEU n 
1 332 SER n 
1 333 PHE n 
1 334 LYS n 
1 335 GLU n 
1 336 ARG n 
1 337 VAL n 
1 338 ARG n 
1 339 MET n 
1 340 ALA n 
1 341 SER n 
1 342 PRO n 
1 343 ARG n 
1 344 GLY n 
1 345 GLN n 
1 346 SER n 
1 347 ILE n 
1 348 LYS n 
1 349 SER n 
1 350 ARG n 
1 351 GLN n 
1 352 ALA n 
1 353 SER n 
1 354 VAL n 
1 355 GLY n 
1 356 ASP n 
1 357 ARG n 
1 358 ARG n 
1 359 SER n 
1 360 PRO n 
1 361 SER n 
1 362 THR n 
1 363 ASP n 
1 364 ILE n 
1 365 THR n 
1 366 ALA n 
1 367 GLU n 
1 368 GLY n 
1 369 SER n 
1 370 PRO n 
1 371 THR n 
1 372 LYS n 
1 373 VAL n 
1 374 GLN n 
1 375 LYS n 
1 376 SER n 
1 377 TRP n 
1 378 SER n 
1 379 PHE n 
1 380 ASN n 
1 381 ASP n 
1 382 ARG n 
1 383 THR n 
1 384 ARG n 
1 385 PHE n 
1 386 ARG n 
1 387 PRO n 
1 388 SER n 
1 389 LEU n 
1 390 ARG n 
1 391 LEU n 
1 392 LYS n 
1 393 SER n 
1 394 SER n 
1 395 GLN n 
1 396 PRO n 
1 397 LYS n 
1 398 PRO n 
1 399 VAL n 
1 400 ILE n 
1 401 ASP n 
1 402 ALA n 
1 403 ASP n 
1 404 THR n 
1 405 ALA n 
1 406 LEU n 
1 407 GLY n 
1 408 THR n 
1 409 ASP n 
1 410 ASP n 
1 411 VAL n 
1 412 TYR n 
1 413 ASP n 
1 414 GLU n 
1 415 LYS n 
1 416 GLY n 
1 417 CYS n 
1 418 GLN n 
1 419 CYS n 
1 420 ASP n 
1 421 VAL n 
1 422 SER n 
1 423 VAL n 
1 424 GLU n 
1 425 ASP n 
1 426 LEU n 
1 427 THR n 
1 428 PRO n 
1 429 PRO n 
1 430 LEU n 
1 431 LYS n 
1 432 THR n 
1 433 VAL n 
1 434 ILE n 
1 435 ARG n 
1 436 ALA n 
1 437 ILE n 
1 438 ARG n 
1 439 ILE n 
1 440 MET n 
1 441 LYS n 
1 442 PHE n 
1 443 HIS n 
1 444 VAL n 
1 445 ALA n 
1 446 LYS n 
1 447 ARG n 
1 448 LYS n 
1 449 PHE n 
1 450 LYS n 
1 451 GLU n 
1 452 THR n 
1 453 LEU n 
1 454 ARG n 
1 455 PRO n 
1 456 TYR n 
1 457 ASP n 
1 458 VAL n 
1 459 LYS n 
1 460 ASP n 
1 461 VAL n 
1 462 ILE n 
1 463 GLU n 
1 464 GLN n 
1 465 TYR n 
1 466 SER n 
1 467 ALA n 
1 468 GLY n 
1 469 HIS n 
1 470 LEU n 
1 471 ASP n 
1 472 MET n 
1 473 LEU n 
1 474 CYS n 
1 475 ARG n 
1 476 ILE n 
1 477 LYS n 
1 478 SER n 
1 479 LEU n 
1 480 GLN n 
1 481 THR n 
1 482 ARG n 
1 483 VAL n 
1 484 ASP n 
1 485 GLN n 
1 486 ILE n 
1 487 LEU n 
1 488 GLY n 
1 489 LYS n 
1 490 GLY n 
1 491 GLN n 
1 492 ILE n 
1 493 THR n 
1 494 SER n 
1 495 ASP n 
1 496 LYS n 
1 497 LYS n 
1 498 SER n 
1 499 ARG n 
1 500 GLU n 
1 501 LYS n 
1 502 ILE n 
1 503 THR n 
1 504 ALA n 
1 505 GLU n 
1 506 HIS n 
1 507 GLU n 
1 508 THR n 
1 509 THR n 
1 510 ASP n 
1 511 ASP n 
1 512 LEU n 
1 513 SER n 
1 514 MET n 
1 515 LEU n 
1 516 GLY n 
1 517 ARG n 
1 518 VAL n 
1 519 VAL n 
1 520 LYS n 
1 521 VAL n 
1 522 GLU n 
1 523 LYS n 
1 524 GLN n 
1 525 VAL n 
1 526 GLN n 
1 527 SER n 
1 528 ILE n 
1 529 GLU n 
1 530 SER n 
1 531 LYS n 
1 532 LEU n 
1 533 ASP n 
1 534 CYS n 
1 535 LEU n 
1 536 LEU n 
1 537 ASP n 
1 538 ILE n 
1 539 TYR n 
1 540 GLN n 
1 541 GLN n 
1 542 VAL n 
1 543 LEU n 
1 544 ARG n 
1 545 LYS n 
1 546 GLY n 
1 547 SER n 
1 548 ALA n 
1 549 SER n 
1 550 ALA n 
1 551 LEU n 
1 552 ALA n 
1 553 LEU n 
1 554 ALA n 
1 555 SER n 
1 556 PHE n 
1 557 GLN n 
1 558 ILE n 
1 559 PRO n 
1 560 PRO n 
1 561 PHE n 
1 562 GLU n 
1 563 CYS n 
1 564 GLU n 
1 565 GLN n 
1 566 THR n 
1 567 SER n 
1 568 ASP n 
1 569 TYR n 
1 570 GLN n 
1 571 SER n 
1 572 PRO n 
1 573 VAL n 
1 574 ASP n 
1 575 SER n 
1 576 LYS n 
1 577 ASP n 
1 578 LEU n 
1 579 SER n 
1 580 GLY n 
1 581 SER n 
1 582 ALA n 
1 583 GLN n 
1 584 ASN n 
1 585 SER n 
1 586 GLY n 
1 587 CYS n 
1 588 LEU n 
1 589 SER n 
1 590 ARG n 
1 591 SER n 
1 592 THR n 
1 593 SER n 
1 594 ALA n 
1 595 ASN n 
1 596 ILE n 
1 597 SER n 
1 598 ARG n 
1 599 GLY n 
1 600 LEU n 
1 601 GLN n 
1 602 PHE n 
1 603 ILE n 
1 604 LEU n 
1 605 THR n 
1 606 PRO n 
1 607 ASN n 
1 608 GLU n 
1 609 PHE n 
1 610 SER n 
1 611 LEU n 
1 612 GLU n 
1 613 GLY n 
1 614 GLY n 
1 615 SER n 
1 616 SER n 
1 617 GLY n 
1 618 GLY n 
1 619 TRP n 
1 620 SER n 
1 621 HIS n 
1 622 PRO n 
1 623 GLN n 
1 624 PHE n 
1 625 GLU n 
1 626 LYS n 
2 1   MET n 
2 2   ALA n 
2 3   ASP n 
2 4   GLN n 
2 5   LEU n 
2 6   THR n 
2 7   GLU n 
2 8   GLU n 
2 9   GLN n 
2 10  ILE n 
2 11  ALA n 
2 12  GLU n 
2 13  PHE n 
2 14  LYS n 
2 15  GLU n 
2 16  ALA n 
2 17  PHE n 
2 18  SER n 
2 19  LEU n 
2 20  PHE n 
2 21  ASP n 
2 22  LYS n 
2 23  ASP n 
2 24  GLY n 
2 25  ASP n 
2 26  GLY n 
2 27  THR n 
2 28  ILE n 
2 29  THR n 
2 30  THR n 
2 31  LYS n 
2 32  GLU n 
2 33  LEU n 
2 34  GLY n 
2 35  THR n 
2 36  VAL n 
2 37  MET n 
2 38  ARG n 
2 39  SER n 
2 40  LEU n 
2 41  GLY n 
2 42  GLN n 
2 43  ASN n 
2 44  PRO n 
2 45  THR n 
2 46  GLU n 
2 47  ALA n 
2 48  GLU n 
2 49  LEU n 
2 50  GLN n 
2 51  ASP n 
2 52  MET n 
2 53  ILE n 
2 54  ASN n 
2 55  GLU n 
2 56  VAL n 
2 57  ASP n 
2 58  ALA n 
2 59  ASP n 
2 60  GLY n 
2 61  ASN n 
2 62  GLY n 
2 63  THR n 
2 64  ILE n 
2 65  ASP n 
2 66  PHE n 
2 67  PRO n 
2 68  GLU n 
2 69  PHE n 
2 70  LEU n 
2 71  THR n 
2 72  MET n 
2 73  MET n 
2 74  ALA n 
2 75  ARG n 
2 76  LYS n 
2 77  MET n 
2 78  LYS n 
2 79  ASP n 
2 80  THR n 
2 81  ASP n 
2 82  SER n 
2 83  GLU n 
2 84  GLU n 
2 85  GLU n 
2 86  ILE n 
2 87  ARG n 
2 88  GLU n 
2 89  ALA n 
2 90  PHE n 
2 91  ARG n 
2 92  VAL n 
2 93  PHE n 
2 94  ASP n 
2 95  LYS n 
2 96  ASP n 
2 97  GLY n 
2 98  ASN n 
2 99  GLY n 
2 100 TYR n 
2 101 ILE n 
2 102 SER n 
2 103 ALA n 
2 104 ALA n 
2 105 GLU n 
2 106 LEU n 
2 107 ARG n 
2 108 HIS n 
2 109 VAL n 
2 110 MET n 
2 111 THR n 
2 112 ASN n 
2 113 LEU n 
2 114 GLY n 
2 115 GLU n 
2 116 LYS n 
2 117 LEU n 
2 118 THR n 
2 119 ASP n 
2 120 GLU n 
2 121 GLU n 
2 122 VAL n 
2 123 ASP n 
2 124 GLU n 
2 125 MET n 
2 126 ILE n 
2 127 ARG n 
2 128 GLU n 
2 129 ALA n 
2 130 ASP n 
2 131 ILE n 
2 132 ASP n 
2 133 GLY n 
2 134 ASP n 
2 135 GLY n 
2 136 GLN n 
2 137 VAL n 
2 138 ASN n 
2 139 TYR n 
2 140 GLU n 
2 141 GLU n 
2 142 PHE n 
2 143 VAL n 
2 144 GLN n 
2 145 MET n 
2 146 MET n 
2 147 THR n 
2 148 ALA n 
2 149 LYS n 
2 150 LEU n 
2 151 GLU n 
2 152 GLY n 
2 153 GLY n 
2 154 SER n 
2 155 SER n 
2 156 GLY n 
2 157 GLY n 
2 158 LEU n 
2 159 VAL n 
2 160 PRO n 
2 161 ARG n 
2 162 GLY n 
2 163 SER n 
2 164 GLY n 
2 165 GLY n 
2 166 SER n 
2 167 SER n 
2 168 GLY n 
2 169 GLY n 
2 170 HIS n 
2 171 HIS n 
2 172 HIS n 
2 173 HIS n 
2 174 HIS n 
2 175 HIS n 
2 176 HIS n 
2 177 HIS 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' 1 626 human ? KCNQ5                               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 177 human ? 'CALM3, CALML2, CAM3, CAMC, CAMIII' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
9MF non-polymer         . 'methyl N-[4-[(4-fluorophenyl)methyl-prop-2-ynyl-amino]-2,6-dimethyl-phenyl]carbamate' HN37 
'C20 H21 F N2 O2' 340.391 
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 
PIO non-polymer         . 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
'dioctanoyl l-alpha-phosphatidyl-d-myo-inositol 4,5-diphosphate' 'C25 H49 O19 P3'  746.566 
PRO 'L-peptide linking' y PROLINE ?                                                                'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE ?                                                                'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE ?                                                                'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                                                                'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE ?                                                                'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE ?                                                                'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   89  ?   ?   ?   A . n 
A 1 2   LEU 2   90  ?   ?   ?   A . n 
A 1 3   GLY 3   91  ?   ?   ?   A . n 
A 1 4   LYS 4   92  ?   ?   ?   A . n 
A 1 5   PRO 5   93  ?   ?   ?   A . n 
A 1 6   LEU 6   94  ?   ?   ?   A . n 
A 1 7   SER 7   95  ?   ?   ?   A . n 
A 1 8   TYR 8   96  ?   ?   ?   A . n 
A 1 9   THR 9   97  ?   ?   ?   A . n 
A 1 10  SER 10  98  ?   ?   ?   A . n 
A 1 11  SER 11  99  ?   ?   ?   A . n 
A 1 12  GLN 12  100 ?   ?   ?   A . n 
A 1 13  SER 13  101 ?   ?   ?   A . n 
A 1 14  CYS 14  102 ?   ?   ?   A . n 
A 1 15  ARG 15  103 103 ARG ARG A . n 
A 1 16  ARG 16  104 104 ARG ARG A . n 
A 1 17  ASN 17  105 105 ASN ASN A . n 
A 1 18  VAL 18  106 106 VAL VAL A . n 
A 1 19  LYS 19  107 107 LYS LYS A . n 
A 1 20  TYR 20  108 108 TYR TYR A . n 
A 1 21  ARG 21  109 109 ARG ARG A . n 
A 1 22  ARG 22  110 110 ARG ARG A . n 
A 1 23  VAL 23  111 111 VAL VAL A . n 
A 1 24  GLN 24  112 112 GLN GLN A . n 
A 1 25  ASN 25  113 113 ASN ASN A . n 
A 1 26  TYR 26  114 114 TYR TYR A . n 
A 1 27  LEU 27  115 115 LEU LEU A . n 
A 1 28  TYR 28  116 116 TYR TYR A . n 
A 1 29  ASN 29  117 117 ASN ASN A . n 
A 1 30  VAL 30  118 118 VAL VAL A . n 
A 1 31  LEU 31  119 119 LEU LEU A . n 
A 1 32  GLU 32  120 120 GLU GLU A . n 
A 1 33  ARG 33  121 121 ARG ARG A . n 
A 1 34  PRO 34  122 122 PRO PRO A . n 
A 1 35  ARG 35  123 123 ARG ARG A . n 
A 1 36  GLY 36  124 124 GLY GLY A . n 
A 1 37  TRP 37  125 125 TRP TRP A . n 
A 1 38  ALA 38  126 126 ALA ALA A . n 
A 1 39  PHE 39  127 127 PHE PHE A . n 
A 1 40  ILE 40  128 128 ILE ILE A . n 
A 1 41  TYR 41  129 129 TYR TYR A . n 
A 1 42  HIS 42  130 130 HIS HIS A . n 
A 1 43  ALA 43  131 131 ALA ALA A . n 
A 1 44  PHE 44  132 132 PHE PHE A . n 
A 1 45  VAL 45  133 133 VAL VAL A . n 
A 1 46  PHE 46  134 134 PHE PHE A . n 
A 1 47  LEU 47  135 135 LEU LEU A . n 
A 1 48  LEU 48  136 136 LEU LEU A . n 
A 1 49  VAL 49  137 137 VAL VAL A . n 
A 1 50  PHE 50  138 138 PHE PHE A . n 
A 1 51  GLY 51  139 139 GLY GLY A . n 
A 1 52  CYS 52  140 140 CYS CYS A . n 
A 1 53  LEU 53  141 141 LEU LEU A . n 
A 1 54  ILE 54  142 142 ILE ILE A . n 
A 1 55  LEU 55  143 143 LEU LEU A . n 
A 1 56  SER 56  144 144 SER SER A . n 
A 1 57  VAL 57  145 145 VAL VAL A . n 
A 1 58  PHE 58  146 146 PHE PHE A . n 
A 1 59  SER 59  147 147 SER SER A . n 
A 1 60  THR 60  148 148 THR THR A . n 
A 1 61  ILE 61  149 149 ILE ILE A . n 
A 1 62  PRO 62  150 150 PRO PRO A . n 
A 1 63  GLU 63  151 151 GLU GLU A . n 
A 1 64  HIS 64  152 152 HIS HIS A . n 
A 1 65  THR 65  153 153 THR THR A . n 
A 1 66  LYS 66  154 154 LYS LYS A . n 
A 1 67  LEU 67  155 155 LEU LEU A . n 
A 1 68  ALA 68  156 156 ALA ALA A . n 
A 1 69  SER 69  157 157 SER SER A . n 
A 1 70  SER 70  158 158 SER SER A . n 
A 1 71  CYS 71  159 159 CYS CYS A . n 
A 1 72  LEU 72  160 160 LEU LEU A . n 
A 1 73  LEU 73  161 161 LEU LEU A . n 
A 1 74  ILE 74  162 162 ILE ILE A . n 
A 1 75  LEU 75  163 163 LEU LEU A . n 
A 1 76  GLU 76  164 164 GLU GLU A . n 
A 1 77  PHE 77  165 165 PHE PHE A . n 
A 1 78  VAL 78  166 166 VAL VAL A . n 
A 1 79  MET 79  167 167 MET MET A . n 
A 1 80  ILE 80  168 168 ILE ILE A . n 
A 1 81  VAL 81  169 169 VAL VAL A . n 
A 1 82  VAL 82  170 170 VAL VAL A . n 
A 1 83  PHE 83  171 171 PHE PHE A . n 
A 1 84  GLY 84  172 172 GLY GLY A . n 
A 1 85  LEU 85  173 173 LEU LEU A . n 
A 1 86  GLU 86  174 174 GLU GLU A . n 
A 1 87  PHE 87  175 175 PHE PHE A . n 
A 1 88  ILE 88  176 176 ILE ILE A . n 
A 1 89  ILE 89  177 177 ILE ILE A . n 
A 1 90  ARG 90  178 178 ARG ARG A . n 
A 1 91  ILE 91  179 179 ILE ILE A . n 
A 1 92  TRP 92  180 180 TRP TRP A . n 
A 1 93  SER 93  181 181 SER SER A . n 
A 1 94  ALA 94  182 182 ALA ALA A . n 
A 1 95  GLY 95  183 183 GLY GLY A . n 
A 1 96  CYS 96  184 184 CYS CYS A . n 
A 1 97  CYS 97  185 185 CYS CYS A . n 
A 1 98  CYS 98  186 186 CYS CYS A . n 
A 1 99  ARG 99  187 187 ARG ARG A . n 
A 1 100 TYR 100 188 188 TYR TYR A . n 
A 1 101 ARG 101 189 189 ARG ARG A . n 
A 1 102 GLY 102 190 190 GLY GLY A . n 
A 1 103 TRP 103 191 191 TRP TRP A . n 
A 1 104 GLN 104 192 192 GLN GLN A . n 
A 1 105 GLY 105 193 193 GLY GLY A . n 
A 1 106 ARG 106 194 194 ARG ARG A . n 
A 1 107 LEU 107 195 195 LEU LEU A . n 
A 1 108 ARG 108 196 196 ARG ARG A . n 
A 1 109 PHE 109 197 197 PHE PHE A . n 
A 1 110 ALA 110 198 198 ALA ALA A . n 
A 1 111 ARG 111 199 199 ARG ARG A . n 
A 1 112 LYS 112 200 200 LYS LYS A . n 
A 1 113 PRO 113 201 201 PRO PRO A . n 
A 1 114 PHE 114 202 202 PHE PHE A . n 
A 1 115 CYS 115 203 203 CYS CYS A . n 
A 1 116 VAL 116 204 204 VAL VAL A . n 
A 1 117 ILE 117 205 205 ILE ILE A . n 
A 1 118 ASP 118 206 206 ASP ASP A . n 
A 1 119 THR 119 207 207 THR THR A . n 
A 1 120 ILE 120 208 208 ILE ILE A . n 
A 1 121 VAL 121 209 209 VAL VAL A . n 
A 1 122 LEU 122 210 210 LEU LEU A . n 
A 1 123 ILE 123 211 211 ILE ILE A . n 
A 1 124 ALA 124 212 212 ALA ALA A . n 
A 1 125 SER 125 213 213 SER SER A . n 
A 1 126 ILE 126 214 214 ILE ILE A . n 
A 1 127 ALA 127 215 215 ALA ALA A . n 
A 1 128 VAL 128 216 216 VAL VAL A . n 
A 1 129 VAL 129 217 217 VAL VAL A . n 
A 1 130 SER 130 218 218 SER SER A . n 
A 1 131 ALA 131 219 219 ALA ALA A . n 
A 1 132 LYS 132 220 220 LYS LYS A . n 
A 1 133 THR 133 221 221 THR THR A . n 
A 1 134 GLN 134 222 222 GLN GLN A . n 
A 1 135 GLY 135 223 223 GLY GLY A . n 
A 1 136 ASN 136 224 224 ASN ASN A . n 
A 1 137 ILE 137 225 225 ILE ILE A . n 
A 1 138 PHE 138 226 226 PHE PHE A . n 
A 1 139 ALA 139 227 227 ALA ALA A . n 
A 1 140 THR 140 228 228 THR THR A . n 
A 1 141 SER 141 229 229 SER SER A . n 
A 1 142 ALA 142 230 230 ALA ALA A . n 
A 1 143 LEU 143 231 231 LEU LEU A . n 
A 1 144 ARG 144 232 232 ARG ARG A . n 
A 1 145 SER 145 233 233 SER SER A . n 
A 1 146 LEU 146 234 234 LEU LEU A . n 
A 1 147 ARG 147 235 235 ARG ARG A . n 
A 1 148 PHE 148 236 236 PHE PHE A . n 
A 1 149 LEU 149 237 237 LEU LEU A . n 
A 1 150 GLN 150 238 238 GLN GLN A . n 
A 1 151 ILE 151 239 239 ILE ILE A . n 
A 1 152 LEU 152 240 240 LEU LEU A . n 
A 1 153 ARG 153 241 241 ARG ARG A . n 
A 1 154 MET 154 242 242 MET MET A . n 
A 1 155 VAL 155 243 243 VAL VAL A . n 
A 1 156 ARG 156 244 244 ARG ARG A . n 
A 1 157 MET 157 245 245 MET MET A . n 
A 1 158 ASP 158 246 246 ASP ASP A . n 
A 1 159 ARG 159 247 247 ARG ARG A . n 
A 1 160 ARG 160 248 248 ARG ARG A . n 
A 1 161 GLY 161 249 249 GLY GLY A . n 
A 1 162 GLY 162 250 250 GLY GLY A . n 
A 1 163 THR 163 251 251 THR THR A . n 
A 1 164 TRP 164 252 252 TRP TRP A . n 
A 1 165 LYS 165 253 253 LYS LYS A . n 
A 1 166 LEU 166 254 254 LEU LEU A . n 
A 1 167 LEU 167 255 255 LEU LEU A . n 
A 1 168 GLY 168 256 256 GLY GLY A . n 
A 1 169 SER 169 257 257 SER SER A . n 
A 1 170 VAL 170 258 258 VAL VAL A . n 
A 1 171 VAL 171 259 259 VAL VAL A . n 
A 1 172 TYR 172 260 260 TYR TYR A . n 
A 1 173 ALA 173 261 261 ALA ALA A . n 
A 1 174 HIS 174 262 262 HIS HIS A . n 
A 1 175 SER 175 263 263 SER SER A . n 
A 1 176 LYS 176 264 264 LYS LYS A . n 
A 1 177 GLU 177 265 265 GLU GLU A . n 
A 1 178 LEU 178 266 266 LEU LEU A . n 
A 1 179 ILE 179 267 267 ILE ILE A . n 
A 1 180 THR 180 268 268 THR THR A . n 
A 1 181 ALA 181 269 269 ALA ALA A . n 
A 1 182 TRP 182 270 270 TRP TRP A . n 
A 1 183 TYR 183 271 271 TYR TYR A . n 
A 1 184 ILE 184 272 272 ILE ILE A . n 
A 1 185 GLY 185 273 273 GLY GLY A . n 
A 1 186 PHE 186 274 274 PHE PHE A . n 
A 1 187 LEU 187 275 275 LEU LEU A . n 
A 1 188 VAL 188 276 276 VAL VAL A . n 
A 1 189 LEU 189 277 277 LEU LEU A . n 
A 1 190 ILE 190 278 278 ILE ILE A . n 
A 1 191 PHE 191 279 279 PHE PHE A . n 
A 1 192 SER 192 280 280 SER SER A . n 
A 1 193 SER 193 281 281 SER SER A . n 
A 1 194 PHE 194 282 282 PHE PHE A . n 
A 1 195 LEU 195 283 283 LEU LEU A . n 
A 1 196 VAL 196 284 284 VAL VAL A . n 
A 1 197 TYR 197 285 285 TYR TYR A . n 
A 1 198 LEU 198 286 286 LEU LEU A . n 
A 1 199 VAL 199 287 287 VAL VAL A . n 
A 1 200 GLU 200 288 288 GLU GLU A . n 
A 1 201 LYS 201 289 289 LYS LYS A . n 
A 1 202 ASP 202 290 290 ASP ASP A . n 
A 1 203 ALA 203 291 291 ALA ALA A . n 
A 1 204 ASN 204 292 292 ASN ASN A . n 
A 1 205 LYS 205 293 293 LYS LYS A . n 
A 1 206 GLU 206 294 294 GLU GLU A . n 
A 1 207 PHE 207 295 295 PHE PHE A . n 
A 1 208 SER 208 296 296 SER SER A . n 
A 1 209 THR 209 297 297 THR THR A . n 
A 1 210 TYR 210 298 298 TYR TYR A . n 
A 1 211 ALA 211 299 299 ALA ALA A . n 
A 1 212 ASP 212 300 300 ASP ASP A . n 
A 1 213 ALA 213 301 301 ALA ALA A . n 
A 1 214 LEU 214 302 302 LEU LEU A . n 
A 1 215 TRP 215 303 303 TRP TRP A . n 
A 1 216 TRP 216 304 304 TRP TRP A . n 
A 1 217 GLY 217 305 305 GLY GLY A . n 
A 1 218 THR 218 306 306 THR THR A . n 
A 1 219 ILE 219 307 307 ILE ILE A . n 
A 1 220 THR 220 308 308 THR THR A . n 
A 1 221 LEU 221 309 309 LEU LEU A . n 
A 1 222 THR 222 310 310 THR THR A . n 
A 1 223 THR 223 311 311 THR THR A . n 
A 1 224 ILE 224 312 312 ILE ILE A . n 
A 1 225 GLY 225 313 313 GLY GLY A . n 
A 1 226 TYR 226 314 314 TYR TYR A . n 
A 1 227 GLY 227 315 315 GLY GLY A . n 
A 1 228 ASP 228 316 316 ASP ASP A . n 
A 1 229 LYS 229 317 317 LYS LYS A . n 
A 1 230 THR 230 318 318 THR THR A . n 
A 1 231 PRO 231 319 319 PRO PRO A . n 
A 1 232 LEU 232 320 320 LEU LEU A . n 
A 1 233 THR 233 321 321 THR THR A . n 
A 1 234 TRP 234 322 322 TRP TRP A . n 
A 1 235 LEU 235 323 323 LEU LEU A . n 
A 1 236 GLY 236 324 324 GLY GLY A . n 
A 1 237 ARG 237 325 325 ARG ARG A . n 
A 1 238 LEU 238 326 326 LEU LEU A . n 
A 1 239 LEU 239 327 327 LEU LEU A . n 
A 1 240 SER 240 328 328 SER SER A . n 
A 1 241 ALA 241 329 329 ALA ALA A . n 
A 1 242 GLY 242 330 330 GLY GLY A . n 
A 1 243 PHE 243 331 331 PHE PHE A . n 
A 1 244 ALA 244 332 332 ALA ALA A . n 
A 1 245 LEU 245 333 333 LEU LEU A . n 
A 1 246 LEU 246 334 334 LEU LEU A . n 
A 1 247 GLY 247 335 335 GLY GLY A . n 
A 1 248 ILE 248 336 336 ILE ILE A . n 
A 1 249 SER 249 337 337 SER SER A . n 
A 1 250 PHE 250 338 338 PHE PHE A . n 
A 1 251 PHE 251 339 339 PHE PHE A . n 
A 1 252 ALA 252 340 340 ALA ALA A . n 
A 1 253 LEU 253 341 341 LEU LEU A . n 
A 1 254 PRO 254 342 342 PRO PRO A . n 
A 1 255 ALA 255 343 343 ALA ALA A . n 
A 1 256 GLY 256 344 344 GLY GLY A . n 
A 1 257 ILE 257 345 345 ILE ILE A . n 
A 1 258 LEU 258 346 346 LEU LEU A . n 
A 1 259 GLY 259 347 347 GLY GLY A . n 
A 1 260 SER 260 348 348 SER SER A . n 
A 1 261 GLY 261 349 349 GLY GLY A . n 
A 1 262 PHE 262 350 350 PHE PHE A . n 
A 1 263 ALA 263 351 351 ALA ALA A . n 
A 1 264 LEU 264 352 352 LEU LEU A . n 
A 1 265 LYS 265 353 353 LYS LYS A . n 
A 1 266 VAL 266 354 354 VAL VAL A . n 
A 1 267 GLN 267 355 355 GLN GLN A . n 
A 1 268 GLU 268 356 356 GLU GLU A . n 
A 1 269 GLN 269 357 357 GLN GLN A . n 
A 1 270 HIS 270 358 358 HIS HIS A . n 
A 1 271 ARG 271 359 359 ARG ARG A . n 
A 1 272 GLN 272 360 360 GLN GLN A . n 
A 1 273 LYS 273 361 361 LYS LYS A . n 
A 1 274 HIS 274 362 362 HIS HIS A . n 
A 1 275 PHE 275 363 363 PHE PHE A . n 
A 1 276 GLU 276 364 364 GLU GLU A . n 
A 1 277 LYS 277 365 365 LYS LYS A . n 
A 1 278 ARG 278 366 366 ARG ARG A . n 
A 1 279 ARG 279 367 367 ARG ARG A . n 
A 1 280 ASN 280 368 368 ASN ASN A . n 
A 1 281 PRO 281 369 369 PRO PRO A . n 
A 1 282 ALA 282 370 370 ALA ALA A . n 
A 1 283 ALA 283 371 371 ALA ALA A . n 
A 1 284 ASN 284 372 372 ASN ASN A . n 
A 1 285 LEU 285 373 373 LEU LEU A . n 
A 1 286 ILE 286 374 374 ILE ILE A . n 
A 1 287 GLN 287 375 375 GLN GLN A . n 
A 1 288 CYS 288 376 376 CYS CYS A . n 
A 1 289 VAL 289 377 377 VAL VAL A . n 
A 1 290 TRP 290 378 378 TRP TRP A . n 
A 1 291 ARG 291 379 379 ARG ARG A . n 
A 1 292 SER 292 380 380 SER SER A . n 
A 1 293 TYR 293 381 381 TYR TYR A . n 
A 1 294 ALA 294 382 382 ALA ALA A . n 
A 1 295 ALA 295 383 383 ALA ALA A . n 
A 1 296 ASP 296 384 384 ASP ASP A . n 
A 1 297 GLU 297 385 ?   ?   ?   A . n 
A 1 298 LYS 298 386 ?   ?   ?   A . n 
A 1 299 SER 299 387 ?   ?   ?   A . n 
A 1 300 VAL 300 388 ?   ?   ?   A . n 
A 1 301 SER 301 389 ?   ?   ?   A . n 
A 1 302 ILE 302 390 ?   ?   ?   A . n 
A 1 303 ALA 303 391 ?   ?   ?   A . n 
A 1 304 THR 304 392 ?   ?   ?   A . n 
A 1 305 TRP 305 393 ?   ?   ?   A . n 
A 1 306 LYS 306 394 ?   ?   ?   A . n 
A 1 307 PRO 307 395 ?   ?   ?   A . n 
A 1 308 HIS 308 396 ?   ?   ?   A . n 
A 1 309 LEU 309 397 ?   ?   ?   A . n 
A 1 310 LYS 310 398 ?   ?   ?   A . n 
A 1 311 ALA 311 399 ?   ?   ?   A . n 
A 1 312 LEU 312 400 ?   ?   ?   A . n 
A 1 313 HIS 313 401 ?   ?   ?   A . n 
A 1 314 THR 314 402 ?   ?   ?   A . n 
A 1 315 CYS 315 403 ?   ?   ?   A . n 
A 1 316 SER 316 404 ?   ?   ?   A . n 
A 1 317 PRO 317 405 ?   ?   ?   A . n 
A 1 318 THR 318 406 ?   ?   ?   A . n 
A 1 319 LYS 319 407 ?   ?   ?   A . n 
A 1 320 LYS 320 408 ?   ?   ?   A . n 
A 1 321 GLU 321 409 ?   ?   ?   A . n 
A 1 322 GLN 322 410 ?   ?   ?   A . n 
A 1 323 GLY 323 411 ?   ?   ?   A . n 
A 1 324 GLU 324 412 ?   ?   ?   A . n 
A 1 325 ALA 325 413 ?   ?   ?   A . n 
A 1 326 SER 326 414 ?   ?   ?   A . n 
A 1 327 SER 327 415 ?   ?   ?   A . n 
A 1 328 SER 328 416 ?   ?   ?   A . n 
A 1 329 GLN 329 417 ?   ?   ?   A . n 
A 1 330 LYS 330 418 ?   ?   ?   A . n 
A 1 331 LEU 331 419 ?   ?   ?   A . n 
A 1 332 SER 332 420 ?   ?   ?   A . n 
A 1 333 PHE 333 421 ?   ?   ?   A . n 
A 1 334 LYS 334 422 ?   ?   ?   A . n 
A 1 335 GLU 335 423 ?   ?   ?   A . n 
A 1 336 ARG 336 424 ?   ?   ?   A . n 
A 1 337 VAL 337 425 ?   ?   ?   A . n 
A 1 338 ARG 338 426 ?   ?   ?   A . n 
A 1 339 MET 339 427 ?   ?   ?   A . n 
A 1 340 ALA 340 428 ?   ?   ?   A . n 
A 1 341 SER 341 429 ?   ?   ?   A . n 
A 1 342 PRO 342 430 ?   ?   ?   A . n 
A 1 343 ARG 343 431 ?   ?   ?   A . n 
A 1 344 GLY 344 432 ?   ?   ?   A . n 
A 1 345 GLN 345 433 ?   ?   ?   A . n 
A 1 346 SER 346 434 ?   ?   ?   A . n 
A 1 347 ILE 347 435 ?   ?   ?   A . n 
A 1 348 LYS 348 436 ?   ?   ?   A . n 
A 1 349 SER 349 437 ?   ?   ?   A . n 
A 1 350 ARG 350 438 ?   ?   ?   A . n 
A 1 351 GLN 351 439 ?   ?   ?   A . n 
A 1 352 ALA 352 440 ?   ?   ?   A . n 
A 1 353 SER 353 441 ?   ?   ?   A . n 
A 1 354 VAL 354 442 ?   ?   ?   A . n 
A 1 355 GLY 355 443 ?   ?   ?   A . n 
A 1 356 ASP 356 444 ?   ?   ?   A . n 
A 1 357 ARG 357 445 ?   ?   ?   A . n 
A 1 358 ARG 358 446 ?   ?   ?   A . n 
A 1 359 SER 359 447 ?   ?   ?   A . n 
A 1 360 PRO 360 448 ?   ?   ?   A . n 
A 1 361 SER 361 449 ?   ?   ?   A . n 
A 1 362 THR 362 450 ?   ?   ?   A . n 
A 1 363 ASP 363 451 ?   ?   ?   A . n 
A 1 364 ILE 364 452 ?   ?   ?   A . n 
A 1 365 THR 365 453 ?   ?   ?   A . n 
A 1 366 ALA 366 454 ?   ?   ?   A . n 
A 1 367 GLU 367 455 ?   ?   ?   A . n 
A 1 368 GLY 368 456 ?   ?   ?   A . n 
A 1 369 SER 369 457 ?   ?   ?   A . n 
A 1 370 PRO 370 458 ?   ?   ?   A . n 
A 1 371 THR 371 459 ?   ?   ?   A . n 
A 1 372 LYS 372 460 ?   ?   ?   A . n 
A 1 373 VAL 373 461 ?   ?   ?   A . n 
A 1 374 GLN 374 462 ?   ?   ?   A . n 
A 1 375 LYS 375 463 ?   ?   ?   A . n 
A 1 376 SER 376 464 ?   ?   ?   A . n 
A 1 377 TRP 377 465 ?   ?   ?   A . n 
A 1 378 SER 378 466 ?   ?   ?   A . n 
A 1 379 PHE 379 467 ?   ?   ?   A . n 
A 1 380 ASN 380 468 ?   ?   ?   A . n 
A 1 381 ASP 381 469 ?   ?   ?   A . n 
A 1 382 ARG 382 470 ?   ?   ?   A . n 
A 1 383 THR 383 471 ?   ?   ?   A . n 
A 1 384 ARG 384 472 ?   ?   ?   A . n 
A 1 385 PHE 385 473 ?   ?   ?   A . n 
A 1 386 ARG 386 474 ?   ?   ?   A . n 
A 1 387 PRO 387 475 ?   ?   ?   A . n 
A 1 388 SER 388 476 ?   ?   ?   A . n 
A 1 389 LEU 389 477 ?   ?   ?   A . n 
A 1 390 ARG 390 478 ?   ?   ?   A . n 
A 1 391 LEU 391 479 ?   ?   ?   A . n 
A 1 392 LYS 392 480 ?   ?   ?   A . n 
A 1 393 SER 393 481 ?   ?   ?   A . n 
A 1 394 SER 394 482 ?   ?   ?   A . n 
A 1 395 GLN 395 483 ?   ?   ?   A . n 
A 1 396 PRO 396 484 ?   ?   ?   A . n 
A 1 397 LYS 397 485 ?   ?   ?   A . n 
A 1 398 PRO 398 486 ?   ?   ?   A . n 
A 1 399 VAL 399 487 ?   ?   ?   A . n 
A 1 400 ILE 400 488 ?   ?   ?   A . n 
A 1 401 ASP 401 489 ?   ?   ?   A . n 
A 1 402 ALA 402 490 ?   ?   ?   A . n 
A 1 403 ASP 403 491 ?   ?   ?   A . n 
A 1 404 THR 404 492 ?   ?   ?   A . n 
A 1 405 ALA 405 493 ?   ?   ?   A . n 
A 1 406 LEU 406 494 ?   ?   ?   A . n 
A 1 407 GLY 407 495 ?   ?   ?   A . n 
A 1 408 THR 408 496 ?   ?   ?   A . n 
A 1 409 ASP 409 497 ?   ?   ?   A . n 
A 1 410 ASP 410 498 ?   ?   ?   A . n 
A 1 411 VAL 411 499 ?   ?   ?   A . n 
A 1 412 TYR 412 500 ?   ?   ?   A . n 
A 1 413 ASP 413 501 ?   ?   ?   A . n 
A 1 414 GLU 414 502 ?   ?   ?   A . n 
A 1 415 LYS 415 503 ?   ?   ?   A . n 
A 1 416 GLY 416 504 ?   ?   ?   A . n 
A 1 417 CYS 417 505 ?   ?   ?   A . n 
A 1 418 GLN 418 506 ?   ?   ?   A . n 
A 1 419 CYS 419 507 ?   ?   ?   A . n 
A 1 420 ASP 420 508 ?   ?   ?   A . n 
A 1 421 VAL 421 509 ?   ?   ?   A . n 
A 1 422 SER 422 510 ?   ?   ?   A . n 
A 1 423 VAL 423 511 ?   ?   ?   A . n 
A 1 424 GLU 424 512 ?   ?   ?   A . n 
A 1 425 ASP 425 513 ?   ?   ?   A . n 
A 1 426 LEU 426 514 ?   ?   ?   A . n 
A 1 427 THR 427 515 515 THR THR A . n 
A 1 428 PRO 428 516 516 PRO PRO A . n 
A 1 429 PRO 429 517 517 PRO PRO A . n 
A 1 430 LEU 430 518 518 LEU LEU A . n 
A 1 431 LYS 431 519 519 LYS LYS A . n 
A 1 432 THR 432 520 520 THR THR A . n 
A 1 433 VAL 433 521 521 VAL VAL A . n 
A 1 434 ILE 434 522 522 ILE ILE A . n 
A 1 435 ARG 435 523 523 ARG ARG A . n 
A 1 436 ALA 436 524 524 ALA ALA A . n 
A 1 437 ILE 437 525 525 ILE ILE A . n 
A 1 438 ARG 438 526 526 ARG ARG A . n 
A 1 439 ILE 439 527 527 ILE ILE A . n 
A 1 440 MET 440 528 528 MET MET A . n 
A 1 441 LYS 441 529 529 LYS LYS A . n 
A 1 442 PHE 442 530 530 PHE PHE A . n 
A 1 443 HIS 443 531 531 HIS HIS A . n 
A 1 444 VAL 444 532 532 VAL VAL A . n 
A 1 445 ALA 445 533 533 ALA ALA A . n 
A 1 446 LYS 446 534 534 LYS LYS A . n 
A 1 447 ARG 447 535 535 ARG ARG A . n 
A 1 448 LYS 448 536 536 LYS LYS A . n 
A 1 449 PHE 449 537 537 PHE PHE A . n 
A 1 450 LYS 450 538 538 LYS LYS A . n 
A 1 451 GLU 451 539 539 GLU GLU A . n 
A 1 452 THR 452 540 540 THR THR A . n 
A 1 453 LEU 453 541 541 LEU LEU A . n 
A 1 454 ARG 454 542 542 ARG ARG A . n 
A 1 455 PRO 455 543 543 PRO PRO A . n 
A 1 456 TYR 456 544 544 TYR TYR A . n 
A 1 457 ASP 457 545 545 ASP ASP A . n 
A 1 458 VAL 458 546 546 VAL VAL A . n 
A 1 459 LYS 459 547 547 LYS LYS A . n 
A 1 460 ASP 460 548 548 ASP ASP A . n 
A 1 461 VAL 461 549 549 VAL VAL A . n 
A 1 462 ILE 462 550 550 ILE ILE A . n 
A 1 463 GLU 463 551 551 GLU GLU A . n 
A 1 464 GLN 464 552 552 GLN GLN A . n 
A 1 465 TYR 465 553 553 TYR TYR A . n 
A 1 466 SER 466 554 554 SER SER A . n 
A 1 467 ALA 467 555 555 ALA ALA A . n 
A 1 468 GLY 468 556 556 GLY GLY A . n 
A 1 469 HIS 469 557 557 HIS HIS A . n 
A 1 470 LEU 470 558 558 LEU LEU A . n 
A 1 471 ASP 471 559 559 ASP ASP A . n 
A 1 472 MET 472 560 560 MET MET A . n 
A 1 473 LEU 473 561 561 LEU LEU A . n 
A 1 474 CYS 474 562 562 CYS CYS A . n 
A 1 475 ARG 475 563 563 ARG ARG A . n 
A 1 476 ILE 476 564 564 ILE ILE A . n 
A 1 477 LYS 477 565 565 LYS LYS A . n 
A 1 478 SER 478 566 566 SER SER A . n 
A 1 479 LEU 479 567 567 LEU LEU A . n 
A 1 480 GLN 480 568 568 GLN GLN A . n 
A 1 481 THR 481 569 569 THR THR A . n 
A 1 482 ARG 482 570 570 ARG ARG A . n 
A 1 483 VAL 483 571 571 VAL VAL A . n 
A 1 484 ASP 484 572 ?   ?   ?   A . n 
A 1 485 GLN 485 573 ?   ?   ?   A . n 
A 1 486 ILE 486 574 ?   ?   ?   A . n 
A 1 487 LEU 487 575 ?   ?   ?   A . n 
A 1 488 GLY 488 576 ?   ?   ?   A . n 
A 1 489 LYS 489 577 ?   ?   ?   A . n 
A 1 490 GLY 490 578 ?   ?   ?   A . n 
A 1 491 GLN 491 579 ?   ?   ?   A . n 
A 1 492 ILE 492 580 ?   ?   ?   A . n 
A 1 493 THR 493 581 ?   ?   ?   A . n 
A 1 494 SER 494 582 ?   ?   ?   A . n 
A 1 495 ASP 495 583 ?   ?   ?   A . n 
A 1 496 LYS 496 584 ?   ?   ?   A . n 
A 1 497 LYS 497 585 ?   ?   ?   A . n 
A 1 498 SER 498 586 ?   ?   ?   A . n 
A 1 499 ARG 499 587 ?   ?   ?   A . n 
A 1 500 GLU 500 588 ?   ?   ?   A . n 
A 1 501 LYS 501 589 ?   ?   ?   A . n 
A 1 502 ILE 502 590 ?   ?   ?   A . n 
A 1 503 THR 503 591 ?   ?   ?   A . n 
A 1 504 ALA 504 592 ?   ?   ?   A . n 
A 1 505 GLU 505 593 ?   ?   ?   A . n 
A 1 506 HIS 506 594 ?   ?   ?   A . n 
A 1 507 GLU 507 595 ?   ?   ?   A . n 
A 1 508 THR 508 596 ?   ?   ?   A . n 
A 1 509 THR 509 597 ?   ?   ?   A . n 
A 1 510 ASP 510 598 ?   ?   ?   A . n 
A 1 511 ASP 511 599 ?   ?   ?   A . n 
A 1 512 LEU 512 600 ?   ?   ?   A . n 
A 1 513 SER 513 601 ?   ?   ?   A . n 
A 1 514 MET 514 602 ?   ?   ?   A . n 
A 1 515 LEU 515 603 ?   ?   ?   A . n 
A 1 516 GLY 516 604 ?   ?   ?   A . n 
A 1 517 ARG 517 605 ?   ?   ?   A . n 
A 1 518 VAL 518 606 ?   ?   ?   A . n 
A 1 519 VAL 519 607 ?   ?   ?   A . n 
A 1 520 LYS 520 608 ?   ?   ?   A . n 
A 1 521 VAL 521 609 ?   ?   ?   A . n 
A 1 522 GLU 522 610 ?   ?   ?   A . n 
A 1 523 LYS 523 611 ?   ?   ?   A . n 
A 1 524 GLN 524 612 ?   ?   ?   A . n 
A 1 525 VAL 525 613 ?   ?   ?   A . n 
A 1 526 GLN 526 614 ?   ?   ?   A . n 
A 1 527 SER 527 615 ?   ?   ?   A . n 
A 1 528 ILE 528 616 ?   ?   ?   A . n 
A 1 529 GLU 529 617 ?   ?   ?   A . n 
A 1 530 SER 530 618 ?   ?   ?   A . n 
A 1 531 LYS 531 619 ?   ?   ?   A . n 
A 1 532 LEU 532 620 ?   ?   ?   A . n 
A 1 533 ASP 533 621 ?   ?   ?   A . n 
A 1 534 CYS 534 622 ?   ?   ?   A . n 
A 1 535 LEU 535 623 ?   ?   ?   A . n 
A 1 536 LEU 536 624 ?   ?   ?   A . n 
A 1 537 ASP 537 625 ?   ?   ?   A . n 
A 1 538 ILE 538 626 ?   ?   ?   A . n 
A 1 539 TYR 539 627 ?   ?   ?   A . n 
A 1 540 GLN 540 628 ?   ?   ?   A . n 
A 1 541 GLN 541 629 ?   ?   ?   A . n 
A 1 542 VAL 542 630 ?   ?   ?   A . n 
A 1 543 LEU 543 631 ?   ?   ?   A . n 
A 1 544 ARG 544 632 ?   ?   ?   A . n 
A 1 545 LYS 545 633 ?   ?   ?   A . n 
A 1 546 GLY 546 634 ?   ?   ?   A . n 
A 1 547 SER 547 635 ?   ?   ?   A . n 
A 1 548 ALA 548 636 ?   ?   ?   A . n 
A 1 549 SER 549 637 ?   ?   ?   A . n 
A 1 550 ALA 550 638 ?   ?   ?   A . n 
A 1 551 LEU 551 639 ?   ?   ?   A . n 
A 1 552 ALA 552 640 ?   ?   ?   A . n 
A 1 553 LEU 553 641 ?   ?   ?   A . n 
A 1 554 ALA 554 642 ?   ?   ?   A . n 
A 1 555 SER 555 643 ?   ?   ?   A . n 
A 1 556 PHE 556 644 ?   ?   ?   A . n 
A 1 557 GLN 557 645 ?   ?   ?   A . n 
A 1 558 ILE 558 646 ?   ?   ?   A . n 
A 1 559 PRO 559 647 ?   ?   ?   A . n 
A 1 560 PRO 560 648 ?   ?   ?   A . n 
A 1 561 PHE 561 649 ?   ?   ?   A . n 
A 1 562 GLU 562 650 ?   ?   ?   A . n 
A 1 563 CYS 563 651 ?   ?   ?   A . n 
A 1 564 GLU 564 652 ?   ?   ?   A . n 
A 1 565 GLN 565 653 ?   ?   ?   A . n 
A 1 566 THR 566 654 ?   ?   ?   A . n 
A 1 567 SER 567 655 ?   ?   ?   A . n 
A 1 568 ASP 568 656 ?   ?   ?   A . n 
A 1 569 TYR 569 657 ?   ?   ?   A . n 
A 1 570 GLN 570 658 ?   ?   ?   A . n 
A 1 571 SER 571 659 ?   ?   ?   A . n 
A 1 572 PRO 572 660 ?   ?   ?   A . n 
A 1 573 VAL 573 661 ?   ?   ?   A . n 
A 1 574 ASP 574 662 ?   ?   ?   A . n 
A 1 575 SER 575 663 ?   ?   ?   A . n 
A 1 576 LYS 576 664 ?   ?   ?   A . n 
A 1 577 ASP 577 665 ?   ?   ?   A . n 
A 1 578 LEU 578 666 ?   ?   ?   A . n 
A 1 579 SER 579 667 ?   ?   ?   A . n 
A 1 580 GLY 580 668 ?   ?   ?   A . n 
A 1 581 SER 581 669 ?   ?   ?   A . n 
A 1 582 ALA 582 670 ?   ?   ?   A . n 
A 1 583 GLN 583 671 ?   ?   ?   A . n 
A 1 584 ASN 584 672 ?   ?   ?   A . n 
A 1 585 SER 585 673 ?   ?   ?   A . n 
A 1 586 GLY 586 674 ?   ?   ?   A . n 
A 1 587 CYS 587 675 ?   ?   ?   A . n 
A 1 588 LEU 588 676 ?   ?   ?   A . n 
A 1 589 SER 589 677 ?   ?   ?   A . n 
A 1 590 ARG 590 678 ?   ?   ?   A . n 
A 1 591 SER 591 679 ?   ?   ?   A . n 
A 1 592 THR 592 680 ?   ?   ?   A . n 
A 1 593 SER 593 681 ?   ?   ?   A . n 
A 1 594 ALA 594 682 ?   ?   ?   A . n 
A 1 595 ASN 595 683 ?   ?   ?   A . n 
A 1 596 ILE 596 684 ?   ?   ?   A . n 
A 1 597 SER 597 685 ?   ?   ?   A . n 
A 1 598 ARG 598 686 ?   ?   ?   A . n 
A 1 599 GLY 599 687 ?   ?   ?   A . n 
A 1 600 LEU 600 688 ?   ?   ?   A . n 
A 1 601 GLN 601 689 ?   ?   ?   A . n 
A 1 602 PHE 602 690 ?   ?   ?   A . n 
A 1 603 ILE 603 691 ?   ?   ?   A . n 
A 1 604 LEU 604 692 ?   ?   ?   A . n 
A 1 605 THR 605 693 ?   ?   ?   A . n 
A 1 606 PRO 606 694 ?   ?   ?   A . n 
A 1 607 ASN 607 695 ?   ?   ?   A . n 
A 1 608 GLU 608 696 ?   ?   ?   A . n 
A 1 609 PHE 609 697 ?   ?   ?   A . n 
A 1 610 SER 610 698 ?   ?   ?   A . n 
A 1 611 LEU 611 699 ?   ?   ?   A . n 
A 1 612 GLU 612 700 ?   ?   ?   A . n 
A 1 613 GLY 613 701 ?   ?   ?   A . n 
A 1 614 GLY 614 702 ?   ?   ?   A . n 
A 1 615 SER 615 703 ?   ?   ?   A . n 
A 1 616 SER 616 704 ?   ?   ?   A . n 
A 1 617 GLY 617 705 ?   ?   ?   A . n 
A 1 618 GLY 618 706 ?   ?   ?   A . n 
A 1 619 TRP 619 707 ?   ?   ?   A . n 
A 1 620 SER 620 708 ?   ?   ?   A . n 
A 1 621 HIS 621 709 ?   ?   ?   A . n 
A 1 622 PRO 622 710 ?   ?   ?   A . n 
A 1 623 GLN 623 711 ?   ?   ?   A . n 
A 1 624 PHE 624 712 ?   ?   ?   A . n 
A 1 625 GLU 625 713 ?   ?   ?   A . n 
A 1 626 LYS 626 714 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   E . n 
B 2 2   ALA 2   2   ?   ?   ?   E . n 
B 2 3   ASP 3   3   ?   ?   ?   E . n 
B 2 4   GLN 4   4   ?   ?   ?   E . n 
B 2 5   LEU 5   5   ?   ?   ?   E . n 
B 2 6   THR 6   6   6   THR THR E . n 
B 2 7   GLU 7   7   7   GLU GLU E . n 
B 2 8   GLU 8   8   8   GLU GLU E . n 
B 2 9   GLN 9   9   9   GLN GLN E . n 
B 2 10  ILE 10  10  10  ILE ILE E . n 
B 2 11  ALA 11  11  11  ALA ALA E . n 
B 2 12  GLU 12  12  12  GLU GLU E . n 
B 2 13  PHE 13  13  13  PHE PHE E . n 
B 2 14  LYS 14  14  14  LYS LYS E . n 
B 2 15  GLU 15  15  15  GLU GLU E . n 
B 2 16  ALA 16  16  16  ALA ALA E . n 
B 2 17  PHE 17  17  17  PHE PHE E . n 
B 2 18  SER 18  18  18  SER SER E . n 
B 2 19  LEU 19  19  19  LEU LEU E . n 
B 2 20  PHE 20  20  20  PHE PHE E . n 
B 2 21  ASP 21  21  21  ASP ASP E . n 
B 2 22  LYS 22  22  22  LYS LYS E . n 
B 2 23  ASP 23  23  23  ASP ASP E . n 
B 2 24  GLY 24  24  24  GLY GLY E . n 
B 2 25  ASP 25  25  25  ASP ASP E . n 
B 2 26  GLY 26  26  26  GLY GLY E . n 
B 2 27  THR 27  27  27  THR THR E . n 
B 2 28  ILE 28  28  28  ILE ILE E . n 
B 2 29  THR 29  29  29  THR THR E . n 
B 2 30  THR 30  30  30  THR THR E . n 
B 2 31  LYS 31  31  31  LYS LYS E . n 
B 2 32  GLU 32  32  32  GLU GLU E . n 
B 2 33  LEU 33  33  33  LEU LEU E . n 
B 2 34  GLY 34  34  34  GLY GLY E . n 
B 2 35  THR 35  35  35  THR THR E . n 
B 2 36  VAL 36  36  36  VAL VAL E . n 
B 2 37  MET 37  37  37  MET MET E . n 
B 2 38  ARG 38  38  38  ARG ARG E . n 
B 2 39  SER 39  39  39  SER SER E . n 
B 2 40  LEU 40  40  40  LEU LEU E . n 
B 2 41  GLY 41  41  41  GLY GLY E . n 
B 2 42  GLN 42  42  42  GLN GLN E . n 
B 2 43  ASN 43  43  43  ASN ASN E . n 
B 2 44  PRO 44  44  44  PRO PRO E . n 
B 2 45  THR 45  45  45  THR THR E . n 
B 2 46  GLU 46  46  46  GLU GLU E . n 
B 2 47  ALA 47  47  47  ALA ALA E . n 
B 2 48  GLU 48  48  48  GLU GLU E . n 
B 2 49  LEU 49  49  49  LEU LEU E . n 
B 2 50  GLN 50  50  50  GLN GLN E . n 
B 2 51  ASP 51  51  51  ASP ASP E . n 
B 2 52  MET 52  52  52  MET MET E . n 
B 2 53  ILE 53  53  53  ILE ILE E . n 
B 2 54  ASN 54  54  54  ASN ASN E . n 
B 2 55  GLU 55  55  55  GLU GLU E . n 
B 2 56  VAL 56  56  56  VAL VAL E . n 
B 2 57  ASP 57  57  57  ASP ASP E . n 
B 2 58  ALA 58  58  58  ALA ALA E . n 
B 2 59  ASP 59  59  59  ASP ASP E . n 
B 2 60  GLY 60  60  60  GLY GLY E . n 
B 2 61  ASN 61  61  61  ASN ASN E . n 
B 2 62  GLY 62  62  62  GLY GLY E . n 
B 2 63  THR 63  63  63  THR THR E . n 
B 2 64  ILE 64  64  64  ILE ILE E . n 
B 2 65  ASP 65  65  65  ASP ASP E . n 
B 2 66  PHE 66  66  66  PHE PHE E . n 
B 2 67  PRO 67  67  67  PRO PRO E . n 
B 2 68  GLU 68  68  68  GLU GLU E . n 
B 2 69  PHE 69  69  69  PHE PHE E . n 
B 2 70  LEU 70  70  70  LEU LEU E . n 
B 2 71  THR 71  71  71  THR THR E . n 
B 2 72  MET 72  72  72  MET MET E . n 
B 2 73  MET 73  73  73  MET MET E . n 
B 2 74  ALA 74  74  74  ALA ALA E . n 
B 2 75  ARG 75  75  75  ARG ARG E . n 
B 2 76  LYS 76  76  76  LYS LYS E . n 
B 2 77  MET 77  77  77  MET MET E . n 
B 2 78  LYS 78  78  78  LYS LYS E . n 
B 2 79  ASP 79  79  79  ASP ASP E . n 
B 2 80  THR 80  80  80  THR THR E . n 
B 2 81  ASP 81  81  81  ASP ASP E . n 
B 2 82  SER 82  82  82  SER SER E . n 
B 2 83  GLU 83  83  83  GLU GLU E . n 
B 2 84  GLU 84  84  84  GLU GLU E . n 
B 2 85  GLU 85  85  85  GLU GLU E . n 
B 2 86  ILE 86  86  86  ILE ILE E . n 
B 2 87  ARG 87  87  87  ARG ARG E . n 
B 2 88  GLU 88  88  88  GLU GLU E . n 
B 2 89  ALA 89  89  89  ALA ALA E . n 
B 2 90  PHE 90  90  90  PHE PHE E . n 
B 2 91  ARG 91  91  91  ARG ARG E . n 
B 2 92  VAL 92  92  92  VAL VAL E . n 
B 2 93  PHE 93  93  93  PHE PHE E . n 
B 2 94  ASP 94  94  94  ASP ASP E . n 
B 2 95  LYS 95  95  95  LYS LYS E . n 
B 2 96  ASP 96  96  96  ASP ASP E . n 
B 2 97  GLY 97  97  97  GLY GLY E . n 
B 2 98  ASN 98  98  98  ASN ASN E . n 
B 2 99  GLY 99  99  99  GLY GLY E . n 
B 2 100 TYR 100 100 100 TYR TYR E . n 
B 2 101 ILE 101 101 101 ILE ILE E . n 
B 2 102 SER 102 102 102 SER SER E . n 
B 2 103 ALA 103 103 103 ALA ALA E . n 
B 2 104 ALA 104 104 104 ALA ALA E . n 
B 2 105 GLU 105 105 105 GLU GLU E . n 
B 2 106 LEU 106 106 106 LEU LEU E . n 
B 2 107 ARG 107 107 107 ARG ARG E . n 
B 2 108 HIS 108 108 108 HIS HIS E . n 
B 2 109 VAL 109 109 109 VAL VAL E . n 
B 2 110 MET 110 110 110 MET MET E . n 
B 2 111 THR 111 111 111 THR THR E . n 
B 2 112 ASN 112 112 112 ASN ASN E . n 
B 2 113 LEU 113 113 113 LEU LEU E . n 
B 2 114 GLY 114 114 114 GLY GLY E . n 
B 2 115 GLU 115 115 115 GLU GLU E . n 
B 2 116 LYS 116 116 116 LYS LYS E . n 
B 2 117 LEU 117 117 117 LEU LEU E . n 
B 2 118 THR 118 118 118 THR THR E . n 
B 2 119 ASP 119 119 119 ASP ASP E . n 
B 2 120 GLU 120 120 120 GLU GLU E . n 
B 2 121 GLU 121 121 121 GLU GLU E . n 
B 2 122 VAL 122 122 122 VAL VAL E . n 
B 2 123 ASP 123 123 123 ASP ASP E . n 
B 2 124 GLU 124 124 124 GLU GLU E . n 
B 2 125 MET 125 125 125 MET MET E . n 
B 2 126 ILE 126 126 126 ILE ILE E . n 
B 2 127 ARG 127 127 127 ARG ARG E . n 
B 2 128 GLU 128 128 128 GLU GLU E . n 
B 2 129 ALA 129 129 129 ALA ALA E . n 
B 2 130 ASP 130 130 130 ASP ASP E . n 
B 2 131 ILE 131 131 131 ILE ILE E . n 
B 2 132 ASP 132 132 132 ASP ASP E . n 
B 2 133 GLY 133 133 133 GLY GLY E . n 
B 2 134 ASP 134 134 134 ASP ASP E . n 
B 2 135 GLY 135 135 135 GLY GLY E . n 
B 2 136 GLN 136 136 136 GLN GLN E . n 
B 2 137 VAL 137 137 137 VAL VAL E . n 
B 2 138 ASN 138 138 138 ASN ASN E . n 
B 2 139 TYR 139 139 139 TYR TYR E . n 
B 2 140 GLU 140 140 140 GLU GLU E . n 
B 2 141 GLU 141 141 141 GLU GLU E . n 
B 2 142 PHE 142 142 142 PHE PHE E . n 
B 2 143 VAL 143 143 143 VAL VAL E . n 
B 2 144 GLN 144 144 144 GLN GLN E . n 
B 2 145 MET 145 145 145 MET MET E . n 
B 2 146 MET 146 146 146 MET MET E . n 
B 2 147 THR 147 147 147 THR THR E . n 
B 2 148 ALA 148 148 148 ALA ALA E . n 
B 2 149 LYS 149 149 149 LYS LYS E . n 
B 2 150 LEU 150 150 ?   ?   ?   E . n 
B 2 151 GLU 151 151 ?   ?   ?   E . n 
B 2 152 GLY 152 152 ?   ?   ?   E . n 
B 2 153 GLY 153 153 ?   ?   ?   E . n 
B 2 154 SER 154 154 ?   ?   ?   E . n 
B 2 155 SER 155 155 ?   ?   ?   E . n 
B 2 156 GLY 156 156 ?   ?   ?   E . n 
B 2 157 GLY 157 157 ?   ?   ?   E . n 
B 2 158 LEU 158 158 ?   ?   ?   E . n 
B 2 159 VAL 159 159 ?   ?   ?   E . n 
B 2 160 PRO 160 160 ?   ?   ?   E . n 
B 2 161 ARG 161 161 ?   ?   ?   E . n 
B 2 162 GLY 162 162 ?   ?   ?   E . n 
B 2 163 SER 163 163 ?   ?   ?   E . n 
B 2 164 GLY 164 164 ?   ?   ?   E . n 
B 2 165 GLY 165 165 ?   ?   ?   E . n 
B 2 166 SER 166 166 ?   ?   ?   E . n 
B 2 167 SER 167 167 ?   ?   ?   E . n 
B 2 168 GLY 168 168 ?   ?   ?   E . n 
B 2 169 GLY 169 169 ?   ?   ?   E . n 
B 2 170 HIS 170 170 ?   ?   ?   E . n 
B 2 171 HIS 171 171 ?   ?   ?   E . n 
B 2 172 HIS 172 172 ?   ?   ?   E . n 
B 2 173 HIS 173 173 ?   ?   ?   E . n 
B 2 174 HIS 174 174 ?   ?   ?   E . n 
B 2 175 HIS 175 175 ?   ?   ?   E . n 
B 2 176 HIS 176 176 ?   ?   ?   E . n 
B 2 177 HIS 177 177 ?   ?   ?   E . n 
C 1 1   MET 1   89  ?   ?   ?   B . n 
C 1 2   LEU 2   90  ?   ?   ?   B . n 
C 1 3   GLY 3   91  ?   ?   ?   B . n 
C 1 4   LYS 4   92  ?   ?   ?   B . n 
C 1 5   PRO 5   93  ?   ?   ?   B . n 
C 1 6   LEU 6   94  ?   ?   ?   B . n 
C 1 7   SER 7   95  ?   ?   ?   B . n 
C 1 8   TYR 8   96  ?   ?   ?   B . n 
C 1 9   THR 9   97  ?   ?   ?   B . n 
C 1 10  SER 10  98  ?   ?   ?   B . n 
C 1 11  SER 11  99  ?   ?   ?   B . n 
C 1 12  GLN 12  100 ?   ?   ?   B . n 
C 1 13  SER 13  101 ?   ?   ?   B . n 
C 1 14  CYS 14  102 ?   ?   ?   B . n 
C 1 15  ARG 15  103 103 ARG ARG B . n 
C 1 16  ARG 16  104 104 ARG ARG B . n 
C 1 17  ASN 17  105 105 ASN ASN B . n 
C 1 18  VAL 18  106 106 VAL VAL B . n 
C 1 19  LYS 19  107 107 LYS LYS B . n 
C 1 20  TYR 20  108 108 TYR TYR B . n 
C 1 21  ARG 21  109 109 ARG ARG B . n 
C 1 22  ARG 22  110 110 ARG ARG B . n 
C 1 23  VAL 23  111 111 VAL VAL B . n 
C 1 24  GLN 24  112 112 GLN GLN B . n 
C 1 25  ASN 25  113 113 ASN ASN B . n 
C 1 26  TYR 26  114 114 TYR TYR B . n 
C 1 27  LEU 27  115 115 LEU LEU B . n 
C 1 28  TYR 28  116 116 TYR TYR B . n 
C 1 29  ASN 29  117 117 ASN ASN B . n 
C 1 30  VAL 30  118 118 VAL VAL B . n 
C 1 31  LEU 31  119 119 LEU LEU B . n 
C 1 32  GLU 32  120 120 GLU GLU B . n 
C 1 33  ARG 33  121 121 ARG ARG B . n 
C 1 34  PRO 34  122 122 PRO PRO B . n 
C 1 35  ARG 35  123 123 ARG ARG B . n 
C 1 36  GLY 36  124 124 GLY GLY B . n 
C 1 37  TRP 37  125 125 TRP TRP B . n 
C 1 38  ALA 38  126 126 ALA ALA B . n 
C 1 39  PHE 39  127 127 PHE PHE B . n 
C 1 40  ILE 40  128 128 ILE ILE B . n 
C 1 41  TYR 41  129 129 TYR TYR B . n 
C 1 42  HIS 42  130 130 HIS HIS B . n 
C 1 43  ALA 43  131 131 ALA ALA B . n 
C 1 44  PHE 44  132 132 PHE PHE B . n 
C 1 45  VAL 45  133 133 VAL VAL B . n 
C 1 46  PHE 46  134 134 PHE PHE B . n 
C 1 47  LEU 47  135 135 LEU LEU B . n 
C 1 48  LEU 48  136 136 LEU LEU B . n 
C 1 49  VAL 49  137 137 VAL VAL B . n 
C 1 50  PHE 50  138 138 PHE PHE B . n 
C 1 51  GLY 51  139 139 GLY GLY B . n 
C 1 52  CYS 52  140 140 CYS CYS B . n 
C 1 53  LEU 53  141 141 LEU LEU B . n 
C 1 54  ILE 54  142 142 ILE ILE B . n 
C 1 55  LEU 55  143 143 LEU LEU B . n 
C 1 56  SER 56  144 144 SER SER B . n 
C 1 57  VAL 57  145 145 VAL VAL B . n 
C 1 58  PHE 58  146 146 PHE PHE B . n 
C 1 59  SER 59  147 147 SER SER B . n 
C 1 60  THR 60  148 148 THR THR B . n 
C 1 61  ILE 61  149 149 ILE ILE B . n 
C 1 62  PRO 62  150 150 PRO PRO B . n 
C 1 63  GLU 63  151 151 GLU GLU B . n 
C 1 64  HIS 64  152 152 HIS HIS B . n 
C 1 65  THR 65  153 153 THR THR B . n 
C 1 66  LYS 66  154 154 LYS LYS B . n 
C 1 67  LEU 67  155 155 LEU LEU B . n 
C 1 68  ALA 68  156 156 ALA ALA B . n 
C 1 69  SER 69  157 157 SER SER B . n 
C 1 70  SER 70  158 158 SER SER B . n 
C 1 71  CYS 71  159 159 CYS CYS B . n 
C 1 72  LEU 72  160 160 LEU LEU B . n 
C 1 73  LEU 73  161 161 LEU LEU B . n 
C 1 74  ILE 74  162 162 ILE ILE B . n 
C 1 75  LEU 75  163 163 LEU LEU B . n 
C 1 76  GLU 76  164 164 GLU GLU B . n 
C 1 77  PHE 77  165 165 PHE PHE B . n 
C 1 78  VAL 78  166 166 VAL VAL B . n 
C 1 79  MET 79  167 167 MET MET B . n 
C 1 80  ILE 80  168 168 ILE ILE B . n 
C 1 81  VAL 81  169 169 VAL VAL B . n 
C 1 82  VAL 82  170 170 VAL VAL B . n 
C 1 83  PHE 83  171 171 PHE PHE B . n 
C 1 84  GLY 84  172 172 GLY GLY B . n 
C 1 85  LEU 85  173 173 LEU LEU B . n 
C 1 86  GLU 86  174 174 GLU GLU B . n 
C 1 87  PHE 87  175 175 PHE PHE B . n 
C 1 88  ILE 88  176 176 ILE ILE B . n 
C 1 89  ILE 89  177 177 ILE ILE B . n 
C 1 90  ARG 90  178 178 ARG ARG B . n 
C 1 91  ILE 91  179 179 ILE ILE B . n 
C 1 92  TRP 92  180 180 TRP TRP B . n 
C 1 93  SER 93  181 181 SER SER B . n 
C 1 94  ALA 94  182 182 ALA ALA B . n 
C 1 95  GLY 95  183 183 GLY GLY B . n 
C 1 96  CYS 96  184 184 CYS CYS B . n 
C 1 97  CYS 97  185 185 CYS CYS B . n 
C 1 98  CYS 98  186 186 CYS CYS B . n 
C 1 99  ARG 99  187 187 ARG ARG B . n 
C 1 100 TYR 100 188 188 TYR TYR B . n 
C 1 101 ARG 101 189 189 ARG ARG B . n 
C 1 102 GLY 102 190 190 GLY GLY B . n 
C 1 103 TRP 103 191 191 TRP TRP B . n 
C 1 104 GLN 104 192 192 GLN GLN B . n 
C 1 105 GLY 105 193 193 GLY GLY B . n 
C 1 106 ARG 106 194 194 ARG ARG B . n 
C 1 107 LEU 107 195 195 LEU LEU B . n 
C 1 108 ARG 108 196 196 ARG ARG B . n 
C 1 109 PHE 109 197 197 PHE PHE B . n 
C 1 110 ALA 110 198 198 ALA ALA B . n 
C 1 111 ARG 111 199 199 ARG ARG B . n 
C 1 112 LYS 112 200 200 LYS LYS B . n 
C 1 113 PRO 113 201 201 PRO PRO B . n 
C 1 114 PHE 114 202 202 PHE PHE B . n 
C 1 115 CYS 115 203 203 CYS CYS B . n 
C 1 116 VAL 116 204 204 VAL VAL B . n 
C 1 117 ILE 117 205 205 ILE ILE B . n 
C 1 118 ASP 118 206 206 ASP ASP B . n 
C 1 119 THR 119 207 207 THR THR B . n 
C 1 120 ILE 120 208 208 ILE ILE B . n 
C 1 121 VAL 121 209 209 VAL VAL B . n 
C 1 122 LEU 122 210 210 LEU LEU B . n 
C 1 123 ILE 123 211 211 ILE ILE B . n 
C 1 124 ALA 124 212 212 ALA ALA B . n 
C 1 125 SER 125 213 213 SER SER B . n 
C 1 126 ILE 126 214 214 ILE ILE B . n 
C 1 127 ALA 127 215 215 ALA ALA B . n 
C 1 128 VAL 128 216 216 VAL VAL B . n 
C 1 129 VAL 129 217 217 VAL VAL B . n 
C 1 130 SER 130 218 218 SER SER B . n 
C 1 131 ALA 131 219 219 ALA ALA B . n 
C 1 132 LYS 132 220 220 LYS LYS B . n 
C 1 133 THR 133 221 221 THR THR B . n 
C 1 134 GLN 134 222 222 GLN GLN B . n 
C 1 135 GLY 135 223 223 GLY GLY B . n 
C 1 136 ASN 136 224 224 ASN ASN B . n 
C 1 137 ILE 137 225 225 ILE ILE B . n 
C 1 138 PHE 138 226 226 PHE PHE B . n 
C 1 139 ALA 139 227 227 ALA ALA B . n 
C 1 140 THR 140 228 228 THR THR B . n 
C 1 141 SER 141 229 229 SER SER B . n 
C 1 142 ALA 142 230 230 ALA ALA B . n 
C 1 143 LEU 143 231 231 LEU LEU B . n 
C 1 144 ARG 144 232 232 ARG ARG B . n 
C 1 145 SER 145 233 233 SER SER B . n 
C 1 146 LEU 146 234 234 LEU LEU B . n 
C 1 147 ARG 147 235 235 ARG ARG B . n 
C 1 148 PHE 148 236 236 PHE PHE B . n 
C 1 149 LEU 149 237 237 LEU LEU B . n 
C 1 150 GLN 150 238 238 GLN GLN B . n 
C 1 151 ILE 151 239 239 ILE ILE B . n 
C 1 152 LEU 152 240 240 LEU LEU B . n 
C 1 153 ARG 153 241 241 ARG ARG B . n 
C 1 154 MET 154 242 242 MET MET B . n 
C 1 155 VAL 155 243 243 VAL VAL B . n 
C 1 156 ARG 156 244 244 ARG ARG B . n 
C 1 157 MET 157 245 245 MET MET B . n 
C 1 158 ASP 158 246 246 ASP ASP B . n 
C 1 159 ARG 159 247 247 ARG ARG B . n 
C 1 160 ARG 160 248 248 ARG ARG B . n 
C 1 161 GLY 161 249 249 GLY GLY B . n 
C 1 162 GLY 162 250 250 GLY GLY B . n 
C 1 163 THR 163 251 251 THR THR B . n 
C 1 164 TRP 164 252 252 TRP TRP B . n 
C 1 165 LYS 165 253 253 LYS LYS B . n 
C 1 166 LEU 166 254 254 LEU LEU B . n 
C 1 167 LEU 167 255 255 LEU LEU B . n 
C 1 168 GLY 168 256 256 GLY GLY B . n 
C 1 169 SER 169 257 257 SER SER B . n 
C 1 170 VAL 170 258 258 VAL VAL B . n 
C 1 171 VAL 171 259 259 VAL VAL B . n 
C 1 172 TYR 172 260 260 TYR TYR B . n 
C 1 173 ALA 173 261 261 ALA ALA B . n 
C 1 174 HIS 174 262 262 HIS HIS B . n 
C 1 175 SER 175 263 263 SER SER B . n 
C 1 176 LYS 176 264 264 LYS LYS B . n 
C 1 177 GLU 177 265 265 GLU GLU B . n 
C 1 178 LEU 178 266 266 LEU LEU B . n 
C 1 179 ILE 179 267 267 ILE ILE B . n 
C 1 180 THR 180 268 268 THR THR B . n 
C 1 181 ALA 181 269 269 ALA ALA B . n 
C 1 182 TRP 182 270 270 TRP TRP B . n 
C 1 183 TYR 183 271 271 TYR TYR B . n 
C 1 184 ILE 184 272 272 ILE ILE B . n 
C 1 185 GLY 185 273 273 GLY GLY B . n 
C 1 186 PHE 186 274 274 PHE PHE B . n 
C 1 187 LEU 187 275 275 LEU LEU B . n 
C 1 188 VAL 188 276 276 VAL VAL B . n 
C 1 189 LEU 189 277 277 LEU LEU B . n 
C 1 190 ILE 190 278 278 ILE ILE B . n 
C 1 191 PHE 191 279 279 PHE PHE B . n 
C 1 192 SER 192 280 280 SER SER B . n 
C 1 193 SER 193 281 281 SER SER B . n 
C 1 194 PHE 194 282 282 PHE PHE B . n 
C 1 195 LEU 195 283 283 LEU LEU B . n 
C 1 196 VAL 196 284 284 VAL VAL B . n 
C 1 197 TYR 197 285 285 TYR TYR B . n 
C 1 198 LEU 198 286 286 LEU LEU B . n 
C 1 199 VAL 199 287 287 VAL VAL B . n 
C 1 200 GLU 200 288 288 GLU GLU B . n 
C 1 201 LYS 201 289 289 LYS LYS B . n 
C 1 202 ASP 202 290 290 ASP ASP B . n 
C 1 203 ALA 203 291 291 ALA ALA B . n 
C 1 204 ASN 204 292 292 ASN ASN B . n 
C 1 205 LYS 205 293 293 LYS LYS B . n 
C 1 206 GLU 206 294 294 GLU GLU B . n 
C 1 207 PHE 207 295 295 PHE PHE B . n 
C 1 208 SER 208 296 296 SER SER B . n 
C 1 209 THR 209 297 297 THR THR B . n 
C 1 210 TYR 210 298 298 TYR TYR B . n 
C 1 211 ALA 211 299 299 ALA ALA B . n 
C 1 212 ASP 212 300 300 ASP ASP B . n 
C 1 213 ALA 213 301 301 ALA ALA B . n 
C 1 214 LEU 214 302 302 LEU LEU B . n 
C 1 215 TRP 215 303 303 TRP TRP B . n 
C 1 216 TRP 216 304 304 TRP TRP B . n 
C 1 217 GLY 217 305 305 GLY GLY B . n 
C 1 218 THR 218 306 306 THR THR B . n 
C 1 219 ILE 219 307 307 ILE ILE B . n 
C 1 220 THR 220 308 308 THR THR B . n 
C 1 221 LEU 221 309 309 LEU LEU B . n 
C 1 222 THR 222 310 310 THR THR B . n 
C 1 223 THR 223 311 311 THR THR B . n 
C 1 224 ILE 224 312 312 ILE ILE B . n 
C 1 225 GLY 225 313 313 GLY GLY B . n 
C 1 226 TYR 226 314 314 TYR TYR B . n 
C 1 227 GLY 227 315 315 GLY GLY B . n 
C 1 228 ASP 228 316 316 ASP ASP B . n 
C 1 229 LYS 229 317 317 LYS LYS B . n 
C 1 230 THR 230 318 318 THR THR B . n 
C 1 231 PRO 231 319 319 PRO PRO B . n 
C 1 232 LEU 232 320 320 LEU LEU B . n 
C 1 233 THR 233 321 321 THR THR B . n 
C 1 234 TRP 234 322 322 TRP TRP B . n 
C 1 235 LEU 235 323 323 LEU LEU B . n 
C 1 236 GLY 236 324 324 GLY GLY B . n 
C 1 237 ARG 237 325 325 ARG ARG B . n 
C 1 238 LEU 238 326 326 LEU LEU B . n 
C 1 239 LEU 239 327 327 LEU LEU B . n 
C 1 240 SER 240 328 328 SER SER B . n 
C 1 241 ALA 241 329 329 ALA ALA B . n 
C 1 242 GLY 242 330 330 GLY GLY B . n 
C 1 243 PHE 243 331 331 PHE PHE B . n 
C 1 244 ALA 244 332 332 ALA ALA B . n 
C 1 245 LEU 245 333 333 LEU LEU B . n 
C 1 246 LEU 246 334 334 LEU LEU B . n 
C 1 247 GLY 247 335 335 GLY GLY B . n 
C 1 248 ILE 248 336 336 ILE ILE B . n 
C 1 249 SER 249 337 337 SER SER B . n 
C 1 250 PHE 250 338 338 PHE PHE B . n 
C 1 251 PHE 251 339 339 PHE PHE B . n 
C 1 252 ALA 252 340 340 ALA ALA B . n 
C 1 253 LEU 253 341 341 LEU LEU B . n 
C 1 254 PRO 254 342 342 PRO PRO B . n 
C 1 255 ALA 255 343 343 ALA ALA B . n 
C 1 256 GLY 256 344 344 GLY GLY B . n 
C 1 257 ILE 257 345 345 ILE ILE B . n 
C 1 258 LEU 258 346 346 LEU LEU B . n 
C 1 259 GLY 259 347 347 GLY GLY B . n 
C 1 260 SER 260 348 348 SER SER B . n 
C 1 261 GLY 261 349 349 GLY GLY B . n 
C 1 262 PHE 262 350 350 PHE PHE B . n 
C 1 263 ALA 263 351 351 ALA ALA B . n 
C 1 264 LEU 264 352 352 LEU LEU B . n 
C 1 265 LYS 265 353 353 LYS LYS B . n 
C 1 266 VAL 266 354 354 VAL VAL B . n 
C 1 267 GLN 267 355 355 GLN GLN B . n 
C 1 268 GLU 268 356 356 GLU GLU B . n 
C 1 269 GLN 269 357 357 GLN GLN B . n 
C 1 270 HIS 270 358 358 HIS HIS B . n 
C 1 271 ARG 271 359 359 ARG ARG B . n 
C 1 272 GLN 272 360 360 GLN GLN B . n 
C 1 273 LYS 273 361 361 LYS LYS B . n 
C 1 274 HIS 274 362 362 HIS HIS B . n 
C 1 275 PHE 275 363 363 PHE PHE B . n 
C 1 276 GLU 276 364 364 GLU GLU B . n 
C 1 277 LYS 277 365 365 LYS LYS B . n 
C 1 278 ARG 278 366 366 ARG ARG B . n 
C 1 279 ARG 279 367 367 ARG ARG B . n 
C 1 280 ASN 280 368 368 ASN ASN B . n 
C 1 281 PRO 281 369 369 PRO PRO B . n 
C 1 282 ALA 282 370 370 ALA ALA B . n 
C 1 283 ALA 283 371 371 ALA ALA B . n 
C 1 284 ASN 284 372 372 ASN ASN B . n 
C 1 285 LEU 285 373 373 LEU LEU B . n 
C 1 286 ILE 286 374 374 ILE ILE B . n 
C 1 287 GLN 287 375 375 GLN GLN B . n 
C 1 288 CYS 288 376 376 CYS CYS B . n 
C 1 289 VAL 289 377 377 VAL VAL B . n 
C 1 290 TRP 290 378 378 TRP TRP B . n 
C 1 291 ARG 291 379 379 ARG ARG B . n 
C 1 292 SER 292 380 380 SER SER B . n 
C 1 293 TYR 293 381 381 TYR TYR B . n 
C 1 294 ALA 294 382 382 ALA ALA B . n 
C 1 295 ALA 295 383 383 ALA ALA B . n 
C 1 296 ASP 296 384 384 ASP ASP B . n 
C 1 297 GLU 297 385 ?   ?   ?   B . n 
C 1 298 LYS 298 386 ?   ?   ?   B . n 
C 1 299 SER 299 387 ?   ?   ?   B . n 
C 1 300 VAL 300 388 ?   ?   ?   B . n 
C 1 301 SER 301 389 ?   ?   ?   B . n 
C 1 302 ILE 302 390 ?   ?   ?   B . n 
C 1 303 ALA 303 391 ?   ?   ?   B . n 
C 1 304 THR 304 392 ?   ?   ?   B . n 
C 1 305 TRP 305 393 ?   ?   ?   B . n 
C 1 306 LYS 306 394 ?   ?   ?   B . n 
C 1 307 PRO 307 395 ?   ?   ?   B . n 
C 1 308 HIS 308 396 ?   ?   ?   B . n 
C 1 309 LEU 309 397 ?   ?   ?   B . n 
C 1 310 LYS 310 398 ?   ?   ?   B . n 
C 1 311 ALA 311 399 ?   ?   ?   B . n 
C 1 312 LEU 312 400 ?   ?   ?   B . n 
C 1 313 HIS 313 401 ?   ?   ?   B . n 
C 1 314 THR 314 402 ?   ?   ?   B . n 
C 1 315 CYS 315 403 ?   ?   ?   B . n 
C 1 316 SER 316 404 ?   ?   ?   B . n 
C 1 317 PRO 317 405 ?   ?   ?   B . n 
C 1 318 THR 318 406 ?   ?   ?   B . n 
C 1 319 LYS 319 407 ?   ?   ?   B . n 
C 1 320 LYS 320 408 ?   ?   ?   B . n 
C 1 321 GLU 321 409 ?   ?   ?   B . n 
C 1 322 GLN 322 410 ?   ?   ?   B . n 
C 1 323 GLY 323 411 ?   ?   ?   B . n 
C 1 324 GLU 324 412 ?   ?   ?   B . n 
C 1 325 ALA 325 413 ?   ?   ?   B . n 
C 1 326 SER 326 414 ?   ?   ?   B . n 
C 1 327 SER 327 415 ?   ?   ?   B . n 
C 1 328 SER 328 416 ?   ?   ?   B . n 
C 1 329 GLN 329 417 ?   ?   ?   B . n 
C 1 330 LYS 330 418 ?   ?   ?   B . n 
C 1 331 LEU 331 419 ?   ?   ?   B . n 
C 1 332 SER 332 420 ?   ?   ?   B . n 
C 1 333 PHE 333 421 ?   ?   ?   B . n 
C 1 334 LYS 334 422 ?   ?   ?   B . n 
C 1 335 GLU 335 423 ?   ?   ?   B . n 
C 1 336 ARG 336 424 ?   ?   ?   B . n 
C 1 337 VAL 337 425 ?   ?   ?   B . n 
C 1 338 ARG 338 426 ?   ?   ?   B . n 
C 1 339 MET 339 427 ?   ?   ?   B . n 
C 1 340 ALA 340 428 ?   ?   ?   B . n 
C 1 341 SER 341 429 ?   ?   ?   B . n 
C 1 342 PRO 342 430 ?   ?   ?   B . n 
C 1 343 ARG 343 431 ?   ?   ?   B . n 
C 1 344 GLY 344 432 ?   ?   ?   B . n 
C 1 345 GLN 345 433 ?   ?   ?   B . n 
C 1 346 SER 346 434 ?   ?   ?   B . n 
C 1 347 ILE 347 435 ?   ?   ?   B . n 
C 1 348 LYS 348 436 ?   ?   ?   B . n 
C 1 349 SER 349 437 ?   ?   ?   B . n 
C 1 350 ARG 350 438 ?   ?   ?   B . n 
C 1 351 GLN 351 439 ?   ?   ?   B . n 
C 1 352 ALA 352 440 ?   ?   ?   B . n 
C 1 353 SER 353 441 ?   ?   ?   B . n 
C 1 354 VAL 354 442 ?   ?   ?   B . n 
C 1 355 GLY 355 443 ?   ?   ?   B . n 
C 1 356 ASP 356 444 ?   ?   ?   B . n 
C 1 357 ARG 357 445 ?   ?   ?   B . n 
C 1 358 ARG 358 446 ?   ?   ?   B . n 
C 1 359 SER 359 447 ?   ?   ?   B . n 
C 1 360 PRO 360 448 ?   ?   ?   B . n 
C 1 361 SER 361 449 ?   ?   ?   B . n 
C 1 362 THR 362 450 ?   ?   ?   B . n 
C 1 363 ASP 363 451 ?   ?   ?   B . n 
C 1 364 ILE 364 452 ?   ?   ?   B . n 
C 1 365 THR 365 453 ?   ?   ?   B . n 
C 1 366 ALA 366 454 ?   ?   ?   B . n 
C 1 367 GLU 367 455 ?   ?   ?   B . n 
C 1 368 GLY 368 456 ?   ?   ?   B . n 
C 1 369 SER 369 457 ?   ?   ?   B . n 
C 1 370 PRO 370 458 ?   ?   ?   B . n 
C 1 371 THR 371 459 ?   ?   ?   B . n 
C 1 372 LYS 372 460 ?   ?   ?   B . n 
C 1 373 VAL 373 461 ?   ?   ?   B . n 
C 1 374 GLN 374 462 ?   ?   ?   B . n 
C 1 375 LYS 375 463 ?   ?   ?   B . n 
C 1 376 SER 376 464 ?   ?   ?   B . n 
C 1 377 TRP 377 465 ?   ?   ?   B . n 
C 1 378 SER 378 466 ?   ?   ?   B . n 
C 1 379 PHE 379 467 ?   ?   ?   B . n 
C 1 380 ASN 380 468 ?   ?   ?   B . n 
C 1 381 ASP 381 469 ?   ?   ?   B . n 
C 1 382 ARG 382 470 ?   ?   ?   B . n 
C 1 383 THR 383 471 ?   ?   ?   B . n 
C 1 384 ARG 384 472 ?   ?   ?   B . n 
C 1 385 PHE 385 473 ?   ?   ?   B . n 
C 1 386 ARG 386 474 ?   ?   ?   B . n 
C 1 387 PRO 387 475 ?   ?   ?   B . n 
C 1 388 SER 388 476 ?   ?   ?   B . n 
C 1 389 LEU 389 477 ?   ?   ?   B . n 
C 1 390 ARG 390 478 ?   ?   ?   B . n 
C 1 391 LEU 391 479 ?   ?   ?   B . n 
C 1 392 LYS 392 480 ?   ?   ?   B . n 
C 1 393 SER 393 481 ?   ?   ?   B . n 
C 1 394 SER 394 482 ?   ?   ?   B . n 
C 1 395 GLN 395 483 ?   ?   ?   B . n 
C 1 396 PRO 396 484 ?   ?   ?   B . n 
C 1 397 LYS 397 485 ?   ?   ?   B . n 
C 1 398 PRO 398 486 ?   ?   ?   B . n 
C 1 399 VAL 399 487 ?   ?   ?   B . n 
C 1 400 ILE 400 488 ?   ?   ?   B . n 
C 1 401 ASP 401 489 ?   ?   ?   B . n 
C 1 402 ALA 402 490 ?   ?   ?   B . n 
C 1 403 ASP 403 491 ?   ?   ?   B . n 
C 1 404 THR 404 492 ?   ?   ?   B . n 
C 1 405 ALA 405 493 ?   ?   ?   B . n 
C 1 406 LEU 406 494 ?   ?   ?   B . n 
C 1 407 GLY 407 495 ?   ?   ?   B . n 
C 1 408 THR 408 496 ?   ?   ?   B . n 
C 1 409 ASP 409 497 ?   ?   ?   B . n 
C 1 410 ASP 410 498 ?   ?   ?   B . n 
C 1 411 VAL 411 499 ?   ?   ?   B . n 
C 1 412 TYR 412 500 ?   ?   ?   B . n 
C 1 413 ASP 413 501 ?   ?   ?   B . n 
C 1 414 GLU 414 502 ?   ?   ?   B . n 
C 1 415 LYS 415 503 ?   ?   ?   B . n 
C 1 416 GLY 416 504 ?   ?   ?   B . n 
C 1 417 CYS 417 505 ?   ?   ?   B . n 
C 1 418 GLN 418 506 ?   ?   ?   B . n 
C 1 419 CYS 419 507 ?   ?   ?   B . n 
C 1 420 ASP 420 508 ?   ?   ?   B . n 
C 1 421 VAL 421 509 ?   ?   ?   B . n 
C 1 422 SER 422 510 ?   ?   ?   B . n 
C 1 423 VAL 423 511 ?   ?   ?   B . n 
C 1 424 GLU 424 512 ?   ?   ?   B . n 
C 1 425 ASP 425 513 ?   ?   ?   B . n 
C 1 426 LEU 426 514 ?   ?   ?   B . n 
C 1 427 THR 427 515 515 THR THR B . n 
C 1 428 PRO 428 516 516 PRO PRO B . n 
C 1 429 PRO 429 517 517 PRO PRO B . n 
C 1 430 LEU 430 518 518 LEU LEU B . n 
C 1 431 LYS 431 519 519 LYS LYS B . n 
C 1 432 THR 432 520 520 THR THR B . n 
C 1 433 VAL 433 521 521 VAL VAL B . n 
C 1 434 ILE 434 522 522 ILE ILE B . n 
C 1 435 ARG 435 523 523 ARG ARG B . n 
C 1 436 ALA 436 524 524 ALA ALA B . n 
C 1 437 ILE 437 525 525 ILE ILE B . n 
C 1 438 ARG 438 526 526 ARG ARG B . n 
C 1 439 ILE 439 527 527 ILE ILE B . n 
C 1 440 MET 440 528 528 MET MET B . n 
C 1 441 LYS 441 529 529 LYS LYS B . n 
C 1 442 PHE 442 530 530 PHE PHE B . n 
C 1 443 HIS 443 531 531 HIS HIS B . n 
C 1 444 VAL 444 532 532 VAL VAL B . n 
C 1 445 ALA 445 533 533 ALA ALA B . n 
C 1 446 LYS 446 534 534 LYS LYS B . n 
C 1 447 ARG 447 535 535 ARG ARG B . n 
C 1 448 LYS 448 536 536 LYS LYS B . n 
C 1 449 PHE 449 537 537 PHE PHE B . n 
C 1 450 LYS 450 538 538 LYS LYS B . n 
C 1 451 GLU 451 539 539 GLU GLU B . n 
C 1 452 THR 452 540 540 THR THR B . n 
C 1 453 LEU 453 541 541 LEU LEU B . n 
C 1 454 ARG 454 542 542 ARG ARG B . n 
C 1 455 PRO 455 543 543 PRO PRO B . n 
C 1 456 TYR 456 544 544 TYR TYR B . n 
C 1 457 ASP 457 545 545 ASP ASP B . n 
C 1 458 VAL 458 546 546 VAL VAL B . n 
C 1 459 LYS 459 547 547 LYS LYS B . n 
C 1 460 ASP 460 548 548 ASP ASP B . n 
C 1 461 VAL 461 549 549 VAL VAL B . n 
C 1 462 ILE 462 550 550 ILE ILE B . n 
C 1 463 GLU 463 551 551 GLU GLU B . n 
C 1 464 GLN 464 552 552 GLN GLN B . n 
C 1 465 TYR 465 553 553 TYR TYR B . n 
C 1 466 SER 466 554 554 SER SER B . n 
C 1 467 ALA 467 555 555 ALA ALA B . n 
C 1 468 GLY 468 556 556 GLY GLY B . n 
C 1 469 HIS 469 557 557 HIS HIS B . n 
C 1 470 LEU 470 558 558 LEU LEU B . n 
C 1 471 ASP 471 559 559 ASP ASP B . n 
C 1 472 MET 472 560 560 MET MET B . n 
C 1 473 LEU 473 561 561 LEU LEU B . n 
C 1 474 CYS 474 562 562 CYS CYS B . n 
C 1 475 ARG 475 563 563 ARG ARG B . n 
C 1 476 ILE 476 564 564 ILE ILE B . n 
C 1 477 LYS 477 565 565 LYS LYS B . n 
C 1 478 SER 478 566 566 SER SER B . n 
C 1 479 LEU 479 567 567 LEU LEU B . n 
C 1 480 GLN 480 568 568 GLN GLN B . n 
C 1 481 THR 481 569 569 THR THR B . n 
C 1 482 ARG 482 570 570 ARG ARG B . n 
C 1 483 VAL 483 571 571 VAL VAL B . n 
C 1 484 ASP 484 572 ?   ?   ?   B . n 
C 1 485 GLN 485 573 ?   ?   ?   B . n 
C 1 486 ILE 486 574 ?   ?   ?   B . n 
C 1 487 LEU 487 575 ?   ?   ?   B . n 
C 1 488 GLY 488 576 ?   ?   ?   B . n 
C 1 489 LYS 489 577 ?   ?   ?   B . n 
C 1 490 GLY 490 578 ?   ?   ?   B . n 
C 1 491 GLN 491 579 ?   ?   ?   B . n 
C 1 492 ILE 492 580 ?   ?   ?   B . n 
C 1 493 THR 493 581 ?   ?   ?   B . n 
C 1 494 SER 494 582 ?   ?   ?   B . n 
C 1 495 ASP 495 583 ?   ?   ?   B . n 
C 1 496 LYS 496 584 ?   ?   ?   B . n 
C 1 497 LYS 497 585 ?   ?   ?   B . n 
C 1 498 SER 498 586 ?   ?   ?   B . n 
C 1 499 ARG 499 587 ?   ?   ?   B . n 
C 1 500 GLU 500 588 ?   ?   ?   B . n 
C 1 501 LYS 501 589 ?   ?   ?   B . n 
C 1 502 ILE 502 590 ?   ?   ?   B . n 
C 1 503 THR 503 591 ?   ?   ?   B . n 
C 1 504 ALA 504 592 ?   ?   ?   B . n 
C 1 505 GLU 505 593 ?   ?   ?   B . n 
C 1 506 HIS 506 594 ?   ?   ?   B . n 
C 1 507 GLU 507 595 ?   ?   ?   B . n 
C 1 508 THR 508 596 ?   ?   ?   B . n 
C 1 509 THR 509 597 ?   ?   ?   B . n 
C 1 510 ASP 510 598 ?   ?   ?   B . n 
C 1 511 ASP 511 599 ?   ?   ?   B . n 
C 1 512 LEU 512 600 ?   ?   ?   B . n 
C 1 513 SER 513 601 ?   ?   ?   B . n 
C 1 514 MET 514 602 ?   ?   ?   B . n 
C 1 515 LEU 515 603 ?   ?   ?   B . n 
C 1 516 GLY 516 604 ?   ?   ?   B . n 
C 1 517 ARG 517 605 ?   ?   ?   B . n 
C 1 518 VAL 518 606 ?   ?   ?   B . n 
C 1 519 VAL 519 607 ?   ?   ?   B . n 
C 1 520 LYS 520 608 ?   ?   ?   B . n 
C 1 521 VAL 521 609 ?   ?   ?   B . n 
C 1 522 GLU 522 610 ?   ?   ?   B . n 
C 1 523 LYS 523 611 ?   ?   ?   B . n 
C 1 524 GLN 524 612 ?   ?   ?   B . n 
C 1 525 VAL 525 613 ?   ?   ?   B . n 
C 1 526 GLN 526 614 ?   ?   ?   B . n 
C 1 527 SER 527 615 ?   ?   ?   B . n 
C 1 528 ILE 528 616 ?   ?   ?   B . n 
C 1 529 GLU 529 617 ?   ?   ?   B . n 
C 1 530 SER 530 618 ?   ?   ?   B . n 
C 1 531 LYS 531 619 ?   ?   ?   B . n 
C 1 532 LEU 532 620 ?   ?   ?   B . n 
C 1 533 ASP 533 621 ?   ?   ?   B . n 
C 1 534 CYS 534 622 ?   ?   ?   B . n 
C 1 535 LEU 535 623 ?   ?   ?   B . n 
C 1 536 LEU 536 624 ?   ?   ?   B . n 
C 1 537 ASP 537 625 ?   ?   ?   B . n 
C 1 538 ILE 538 626 ?   ?   ?   B . n 
C 1 539 TYR 539 627 ?   ?   ?   B . n 
C 1 540 GLN 540 628 ?   ?   ?   B . n 
C 1 541 GLN 541 629 ?   ?   ?   B . n 
C 1 542 VAL 542 630 ?   ?   ?   B . n 
C 1 543 LEU 543 631 ?   ?   ?   B . n 
C 1 544 ARG 544 632 ?   ?   ?   B . n 
C 1 545 LYS 545 633 ?   ?   ?   B . n 
C 1 546 GLY 546 634 ?   ?   ?   B . n 
C 1 547 SER 547 635 ?   ?   ?   B . n 
C 1 548 ALA 548 636 ?   ?   ?   B . n 
C 1 549 SER 549 637 ?   ?   ?   B . n 
C 1 550 ALA 550 638 ?   ?   ?   B . n 
C 1 551 LEU 551 639 ?   ?   ?   B . n 
C 1 552 ALA 552 640 ?   ?   ?   B . n 
C 1 553 LEU 553 641 ?   ?   ?   B . n 
C 1 554 ALA 554 642 ?   ?   ?   B . n 
C 1 555 SER 555 643 ?   ?   ?   B . n 
C 1 556 PHE 556 644 ?   ?   ?   B . n 
C 1 557 GLN 557 645 ?   ?   ?   B . n 
C 1 558 ILE 558 646 ?   ?   ?   B . n 
C 1 559 PRO 559 647 ?   ?   ?   B . n 
C 1 560 PRO 560 648 ?   ?   ?   B . n 
C 1 561 PHE 561 649 ?   ?   ?   B . n 
C 1 562 GLU 562 650 ?   ?   ?   B . n 
C 1 563 CYS 563 651 ?   ?   ?   B . n 
C 1 564 GLU 564 652 ?   ?   ?   B . n 
C 1 565 GLN 565 653 ?   ?   ?   B . n 
C 1 566 THR 566 654 ?   ?   ?   B . n 
C 1 567 SER 567 655 ?   ?   ?   B . n 
C 1 568 ASP 568 656 ?   ?   ?   B . n 
C 1 569 TYR 569 657 ?   ?   ?   B . n 
C 1 570 GLN 570 658 ?   ?   ?   B . n 
C 1 571 SER 571 659 ?   ?   ?   B . n 
C 1 572 PRO 572 660 ?   ?   ?   B . n 
C 1 573 VAL 573 661 ?   ?   ?   B . n 
C 1 574 ASP 574 662 ?   ?   ?   B . n 
C 1 575 SER 575 663 ?   ?   ?   B . n 
C 1 576 LYS 576 664 ?   ?   ?   B . n 
C 1 577 ASP 577 665 ?   ?   ?   B . n 
C 1 578 LEU 578 666 ?   ?   ?   B . n 
C 1 579 SER 579 667 ?   ?   ?   B . n 
C 1 580 GLY 580 668 ?   ?   ?   B . n 
C 1 581 SER 581 669 ?   ?   ?   B . n 
C 1 582 ALA 582 670 ?   ?   ?   B . n 
C 1 583 GLN 583 671 ?   ?   ?   B . n 
C 1 584 ASN 584 672 ?   ?   ?   B . n 
C 1 585 SER 585 673 ?   ?   ?   B . n 
C 1 586 GLY 586 674 ?   ?   ?   B . n 
C 1 587 CYS 587 675 ?   ?   ?   B . n 
C 1 588 LEU 588 676 ?   ?   ?   B . n 
C 1 589 SER 589 677 ?   ?   ?   B . n 
C 1 590 ARG 590 678 ?   ?   ?   B . n 
C 1 591 SER 591 679 ?   ?   ?   B . n 
C 1 592 THR 592 680 ?   ?   ?   B . n 
C 1 593 SER 593 681 ?   ?   ?   B . n 
C 1 594 ALA 594 682 ?   ?   ?   B . n 
C 1 595 ASN 595 683 ?   ?   ?   B . n 
C 1 596 ILE 596 684 ?   ?   ?   B . n 
C 1 597 SER 597 685 ?   ?   ?   B . n 
C 1 598 ARG 598 686 ?   ?   ?   B . n 
C 1 599 GLY 599 687 ?   ?   ?   B . n 
C 1 600 LEU 600 688 ?   ?   ?   B . n 
C 1 601 GLN 601 689 ?   ?   ?   B . n 
C 1 602 PHE 602 690 ?   ?   ?   B . n 
C 1 603 ILE 603 691 ?   ?   ?   B . n 
C 1 604 LEU 604 692 ?   ?   ?   B . n 
C 1 605 THR 605 693 ?   ?   ?   B . n 
C 1 606 PRO 606 694 ?   ?   ?   B . n 
C 1 607 ASN 607 695 ?   ?   ?   B . n 
C 1 608 GLU 608 696 ?   ?   ?   B . n 
C 1 609 PHE 609 697 ?   ?   ?   B . n 
C 1 610 SER 610 698 ?   ?   ?   B . n 
C 1 611 LEU 611 699 ?   ?   ?   B . n 
C 1 612 GLU 612 700 ?   ?   ?   B . n 
C 1 613 GLY 613 701 ?   ?   ?   B . n 
C 1 614 GLY 614 702 ?   ?   ?   B . n 
C 1 615 SER 615 703 ?   ?   ?   B . n 
C 1 616 SER 616 704 ?   ?   ?   B . n 
C 1 617 GLY 617 705 ?   ?   ?   B . n 
C 1 618 GLY 618 706 ?   ?   ?   B . n 
C 1 619 TRP 619 707 ?   ?   ?   B . n 
C 1 620 SER 620 708 ?   ?   ?   B . n 
C 1 621 HIS 621 709 ?   ?   ?   B . n 
C 1 622 PRO 622 710 ?   ?   ?   B . n 
C 1 623 GLN 623 711 ?   ?   ?   B . n 
C 1 624 PHE 624 712 ?   ?   ?   B . n 
C 1 625 GLU 625 713 ?   ?   ?   B . n 
C 1 626 LYS 626 714 ?   ?   ?   B . n 
D 2 1   MET 1   1   ?   ?   ?   C . n 
D 2 2   ALA 2   2   ?   ?   ?   C . n 
D 2 3   ASP 3   3   ?   ?   ?   C . n 
D 2 4   GLN 4   4   ?   ?   ?   C . n 
D 2 5   LEU 5   5   ?   ?   ?   C . n 
D 2 6   THR 6   6   6   THR THR C . n 
D 2 7   GLU 7   7   7   GLU GLU C . n 
D 2 8   GLU 8   8   8   GLU GLU C . n 
D 2 9   GLN 9   9   9   GLN GLN C . n 
D 2 10  ILE 10  10  10  ILE ILE C . n 
D 2 11  ALA 11  11  11  ALA ALA C . n 
D 2 12  GLU 12  12  12  GLU GLU C . n 
D 2 13  PHE 13  13  13  PHE PHE C . n 
D 2 14  LYS 14  14  14  LYS LYS C . n 
D 2 15  GLU 15  15  15  GLU GLU C . n 
D 2 16  ALA 16  16  16  ALA ALA C . n 
D 2 17  PHE 17  17  17  PHE PHE C . n 
D 2 18  SER 18  18  18  SER SER C . n 
D 2 19  LEU 19  19  19  LEU LEU C . n 
D 2 20  PHE 20  20  20  PHE PHE C . n 
D 2 21  ASP 21  21  21  ASP ASP C . n 
D 2 22  LYS 22  22  22  LYS LYS C . n 
D 2 23  ASP 23  23  23  ASP ASP C . n 
D 2 24  GLY 24  24  24  GLY GLY C . n 
D 2 25  ASP 25  25  25  ASP ASP C . n 
D 2 26  GLY 26  26  26  GLY GLY C . n 
D 2 27  THR 27  27  27  THR THR C . n 
D 2 28  ILE 28  28  28  ILE ILE C . n 
D 2 29  THR 29  29  29  THR THR C . n 
D 2 30  THR 30  30  30  THR THR C . n 
D 2 31  LYS 31  31  31  LYS LYS C . n 
D 2 32  GLU 32  32  32  GLU GLU C . n 
D 2 33  LEU 33  33  33  LEU LEU C . n 
D 2 34  GLY 34  34  34  GLY GLY C . n 
D 2 35  THR 35  35  35  THR THR C . n 
D 2 36  VAL 36  36  36  VAL VAL C . n 
D 2 37  MET 37  37  37  MET MET C . n 
D 2 38  ARG 38  38  38  ARG ARG C . n 
D 2 39  SER 39  39  39  SER SER C . n 
D 2 40  LEU 40  40  40  LEU LEU C . n 
D 2 41  GLY 41  41  41  GLY GLY C . n 
D 2 42  GLN 42  42  42  GLN GLN C . n 
D 2 43  ASN 43  43  43  ASN ASN C . n 
D 2 44  PRO 44  44  44  PRO PRO C . n 
D 2 45  THR 45  45  45  THR THR C . n 
D 2 46  GLU 46  46  46  GLU GLU C . n 
D 2 47  ALA 47  47  47  ALA ALA C . n 
D 2 48  GLU 48  48  48  GLU GLU C . n 
D 2 49  LEU 49  49  49  LEU LEU C . n 
D 2 50  GLN 50  50  50  GLN GLN C . n 
D 2 51  ASP 51  51  51  ASP ASP C . n 
D 2 52  MET 52  52  52  MET MET C . n 
D 2 53  ILE 53  53  53  ILE ILE C . n 
D 2 54  ASN 54  54  54  ASN ASN C . n 
D 2 55  GLU 55  55  55  GLU GLU C . n 
D 2 56  VAL 56  56  56  VAL VAL C . n 
D 2 57  ASP 57  57  57  ASP ASP C . n 
D 2 58  ALA 58  58  58  ALA ALA C . n 
D 2 59  ASP 59  59  59  ASP ASP C . n 
D 2 60  GLY 60  60  60  GLY GLY C . n 
D 2 61  ASN 61  61  61  ASN ASN C . n 
D 2 62  GLY 62  62  62  GLY GLY C . n 
D 2 63  THR 63  63  63  THR THR C . n 
D 2 64  ILE 64  64  64  ILE ILE C . n 
D 2 65  ASP 65  65  65  ASP ASP C . n 
D 2 66  PHE 66  66  66  PHE PHE C . n 
D 2 67  PRO 67  67  67  PRO PRO C . n 
D 2 68  GLU 68  68  68  GLU GLU C . n 
D 2 69  PHE 69  69  69  PHE PHE C . n 
D 2 70  LEU 70  70  70  LEU LEU C . n 
D 2 71  THR 71  71  71  THR THR C . n 
D 2 72  MET 72  72  72  MET MET C . n 
D 2 73  MET 73  73  73  MET MET C . n 
D 2 74  ALA 74  74  74  ALA ALA C . n 
D 2 75  ARG 75  75  75  ARG ARG C . n 
D 2 76  LYS 76  76  76  LYS LYS C . n 
D 2 77  MET 77  77  77  MET MET C . n 
D 2 78  LYS 78  78  78  LYS LYS C . n 
D 2 79  ASP 79  79  79  ASP ASP C . n 
D 2 80  THR 80  80  80  THR THR C . n 
D 2 81  ASP 81  81  81  ASP ASP C . n 
D 2 82  SER 82  82  82  SER SER C . n 
D 2 83  GLU 83  83  83  GLU GLU C . n 
D 2 84  GLU 84  84  84  GLU GLU C . n 
D 2 85  GLU 85  85  85  GLU GLU C . n 
D 2 86  ILE 86  86  86  ILE ILE C . n 
D 2 87  ARG 87  87  87  ARG ARG C . n 
D 2 88  GLU 88  88  88  GLU GLU C . n 
D 2 89  ALA 89  89  89  ALA ALA C . n 
D 2 90  PHE 90  90  90  PHE PHE C . n 
D 2 91  ARG 91  91  91  ARG ARG C . n 
D 2 92  VAL 92  92  92  VAL VAL C . n 
D 2 93  PHE 93  93  93  PHE PHE C . n 
D 2 94  ASP 94  94  94  ASP ASP C . n 
D 2 95  LYS 95  95  95  LYS LYS C . n 
D 2 96  ASP 96  96  96  ASP ASP C . n 
D 2 97  GLY 97  97  97  GLY GLY C . n 
D 2 98  ASN 98  98  98  ASN ASN C . n 
D 2 99  GLY 99  99  99  GLY GLY C . n 
D 2 100 TYR 100 100 100 TYR TYR C . n 
D 2 101 ILE 101 101 101 ILE ILE C . n 
D 2 102 SER 102 102 102 SER SER C . n 
D 2 103 ALA 103 103 103 ALA ALA C . n 
D 2 104 ALA 104 104 104 ALA ALA C . n 
D 2 105 GLU 105 105 105 GLU GLU C . n 
D 2 106 LEU 106 106 106 LEU LEU C . n 
D 2 107 ARG 107 107 107 ARG ARG C . n 
D 2 108 HIS 108 108 108 HIS HIS C . n 
D 2 109 VAL 109 109 109 VAL VAL C . n 
D 2 110 MET 110 110 110 MET MET C . n 
D 2 111 THR 111 111 111 THR THR C . n 
D 2 112 ASN 112 112 112 ASN ASN C . n 
D 2 113 LEU 113 113 113 LEU LEU C . n 
D 2 114 GLY 114 114 114 GLY GLY C . n 
D 2 115 GLU 115 115 115 GLU GLU C . n 
D 2 116 LYS 116 116 116 LYS LYS C . n 
D 2 117 LEU 117 117 117 LEU LEU C . n 
D 2 118 THR 118 118 118 THR THR C . n 
D 2 119 ASP 119 119 119 ASP ASP C . n 
D 2 120 GLU 120 120 120 GLU GLU C . n 
D 2 121 GLU 121 121 121 GLU GLU C . n 
D 2 122 VAL 122 122 122 VAL VAL C . n 
D 2 123 ASP 123 123 123 ASP ASP C . n 
D 2 124 GLU 124 124 124 GLU GLU C . n 
D 2 125 MET 125 125 125 MET MET C . n 
D 2 126 ILE 126 126 126 ILE ILE C . n 
D 2 127 ARG 127 127 127 ARG ARG C . n 
D 2 128 GLU 128 128 128 GLU GLU C . n 
D 2 129 ALA 129 129 129 ALA ALA C . n 
D 2 130 ASP 130 130 130 ASP ASP C . n 
D 2 131 ILE 131 131 131 ILE ILE C . n 
D 2 132 ASP 132 132 132 ASP ASP C . n 
D 2 133 GLY 133 133 133 GLY GLY C . n 
D 2 134 ASP 134 134 134 ASP ASP C . n 
D 2 135 GLY 135 135 135 GLY GLY C . n 
D 2 136 GLN 136 136 136 GLN GLN C . n 
D 2 137 VAL 137 137 137 VAL VAL C . n 
D 2 138 ASN 138 138 138 ASN ASN C . n 
D 2 139 TYR 139 139 139 TYR TYR C . n 
D 2 140 GLU 140 140 140 GLU GLU C . n 
D 2 141 GLU 141 141 141 GLU GLU C . n 
D 2 142 PHE 142 142 142 PHE PHE C . n 
D 2 143 VAL 143 143 143 VAL VAL C . n 
D 2 144 GLN 144 144 144 GLN GLN C . n 
D 2 145 MET 145 145 145 MET MET C . n 
D 2 146 MET 146 146 146 MET MET C . n 
D 2 147 THR 147 147 147 THR THR C . n 
D 2 148 ALA 148 148 148 ALA ALA C . n 
D 2 149 LYS 149 149 149 LYS LYS C . n 
D 2 150 LEU 150 150 ?   ?   ?   C . n 
D 2 151 GLU 151 151 ?   ?   ?   C . n 
D 2 152 GLY 152 152 ?   ?   ?   C . n 
D 2 153 GLY 153 153 ?   ?   ?   C . n 
D 2 154 SER 154 154 ?   ?   ?   C . n 
D 2 155 SER 155 155 ?   ?   ?   C . n 
D 2 156 GLY 156 156 ?   ?   ?   C . n 
D 2 157 GLY 157 157 ?   ?   ?   C . n 
D 2 158 LEU 158 158 ?   ?   ?   C . n 
D 2 159 VAL 159 159 ?   ?   ?   C . n 
D 2 160 PRO 160 160 ?   ?   ?   C . n 
D 2 161 ARG 161 161 ?   ?   ?   C . n 
D 2 162 GLY 162 162 ?   ?   ?   C . n 
D 2 163 SER 163 163 ?   ?   ?   C . n 
D 2 164 GLY 164 164 ?   ?   ?   C . n 
D 2 165 GLY 165 165 ?   ?   ?   C . n 
D 2 166 SER 166 166 ?   ?   ?   C . n 
D 2 167 SER 167 167 ?   ?   ?   C . n 
D 2 168 GLY 168 168 ?   ?   ?   C . n 
D 2 169 GLY 169 169 ?   ?   ?   C . n 
D 2 170 HIS 170 170 ?   ?   ?   C . n 
D 2 171 HIS 171 171 ?   ?   ?   C . n 
D 2 172 HIS 172 172 ?   ?   ?   C . n 
D 2 173 HIS 173 173 ?   ?   ?   C . n 
D 2 174 HIS 174 174 ?   ?   ?   C . n 
D 2 175 HIS 175 175 ?   ?   ?   C . n 
D 2 176 HIS 176 176 ?   ?   ?   C . n 
D 2 177 HIS 177 177 ?   ?   ?   C . n 
E 1 1   MET 1   89  ?   ?   ?   D . n 
E 1 2   LEU 2   90  ?   ?   ?   D . n 
E 1 3   GLY 3   91  ?   ?   ?   D . n 
E 1 4   LYS 4   92  ?   ?   ?   D . n 
E 1 5   PRO 5   93  ?   ?   ?   D . n 
E 1 6   LEU 6   94  ?   ?   ?   D . n 
E 1 7   SER 7   95  ?   ?   ?   D . n 
E 1 8   TYR 8   96  ?   ?   ?   D . n 
E 1 9   THR 9   97  ?   ?   ?   D . n 
E 1 10  SER 10  98  ?   ?   ?   D . n 
E 1 11  SER 11  99  ?   ?   ?   D . n 
E 1 12  GLN 12  100 ?   ?   ?   D . n 
E 1 13  SER 13  101 ?   ?   ?   D . n 
E 1 14  CYS 14  102 ?   ?   ?   D . n 
E 1 15  ARG 15  103 103 ARG ARG D . n 
E 1 16  ARG 16  104 104 ARG ARG D . n 
E 1 17  ASN 17  105 105 ASN ASN D . n 
E 1 18  VAL 18  106 106 VAL VAL D . n 
E 1 19  LYS 19  107 107 LYS LYS D . n 
E 1 20  TYR 20  108 108 TYR TYR D . n 
E 1 21  ARG 21  109 109 ARG ARG D . n 
E 1 22  ARG 22  110 110 ARG ARG D . n 
E 1 23  VAL 23  111 111 VAL VAL D . n 
E 1 24  GLN 24  112 112 GLN GLN D . n 
E 1 25  ASN 25  113 113 ASN ASN D . n 
E 1 26  TYR 26  114 114 TYR TYR D . n 
E 1 27  LEU 27  115 115 LEU LEU D . n 
E 1 28  TYR 28  116 116 TYR TYR D . n 
E 1 29  ASN 29  117 117 ASN ASN D . n 
E 1 30  VAL 30  118 118 VAL VAL D . n 
E 1 31  LEU 31  119 119 LEU LEU D . n 
E 1 32  GLU 32  120 120 GLU GLU D . n 
E 1 33  ARG 33  121 121 ARG ARG D . n 
E 1 34  PRO 34  122 122 PRO PRO D . n 
E 1 35  ARG 35  123 123 ARG ARG D . n 
E 1 36  GLY 36  124 124 GLY GLY D . n 
E 1 37  TRP 37  125 125 TRP TRP D . n 
E 1 38  ALA 38  126 126 ALA ALA D . n 
E 1 39  PHE 39  127 127 PHE PHE D . n 
E 1 40  ILE 40  128 128 ILE ILE D . n 
E 1 41  TYR 41  129 129 TYR TYR D . n 
E 1 42  HIS 42  130 130 HIS HIS D . n 
E 1 43  ALA 43  131 131 ALA ALA D . n 
E 1 44  PHE 44  132 132 PHE PHE D . n 
E 1 45  VAL 45  133 133 VAL VAL D . n 
E 1 46  PHE 46  134 134 PHE PHE D . n 
E 1 47  LEU 47  135 135 LEU LEU D . n 
E 1 48  LEU 48  136 136 LEU LEU D . n 
E 1 49  VAL 49  137 137 VAL VAL D . n 
E 1 50  PHE 50  138 138 PHE PHE D . n 
E 1 51  GLY 51  139 139 GLY GLY D . n 
E 1 52  CYS 52  140 140 CYS CYS D . n 
E 1 53  LEU 53  141 141 LEU LEU D . n 
E 1 54  ILE 54  142 142 ILE ILE D . n 
E 1 55  LEU 55  143 143 LEU LEU D . n 
E 1 56  SER 56  144 144 SER SER D . n 
E 1 57  VAL 57  145 145 VAL VAL D . n 
E 1 58  PHE 58  146 146 PHE PHE D . n 
E 1 59  SER 59  147 147 SER SER D . n 
E 1 60  THR 60  148 148 THR THR D . n 
E 1 61  ILE 61  149 149 ILE ILE D . n 
E 1 62  PRO 62  150 150 PRO PRO D . n 
E 1 63  GLU 63  151 151 GLU GLU D . n 
E 1 64  HIS 64  152 152 HIS HIS D . n 
E 1 65  THR 65  153 153 THR THR D . n 
E 1 66  LYS 66  154 154 LYS LYS D . n 
E 1 67  LEU 67  155 155 LEU LEU D . n 
E 1 68  ALA 68  156 156 ALA ALA D . n 
E 1 69  SER 69  157 157 SER SER D . n 
E 1 70  SER 70  158 158 SER SER D . n 
E 1 71  CYS 71  159 159 CYS CYS D . n 
E 1 72  LEU 72  160 160 LEU LEU D . n 
E 1 73  LEU 73  161 161 LEU LEU D . n 
E 1 74  ILE 74  162 162 ILE ILE D . n 
E 1 75  LEU 75  163 163 LEU LEU D . n 
E 1 76  GLU 76  164 164 GLU GLU D . n 
E 1 77  PHE 77  165 165 PHE PHE D . n 
E 1 78  VAL 78  166 166 VAL VAL D . n 
E 1 79  MET 79  167 167 MET MET D . n 
E 1 80  ILE 80  168 168 ILE ILE D . n 
E 1 81  VAL 81  169 169 VAL VAL D . n 
E 1 82  VAL 82  170 170 VAL VAL D . n 
E 1 83  PHE 83  171 171 PHE PHE D . n 
E 1 84  GLY 84  172 172 GLY GLY D . n 
E 1 85  LEU 85  173 173 LEU LEU D . n 
E 1 86  GLU 86  174 174 GLU GLU D . n 
E 1 87  PHE 87  175 175 PHE PHE D . n 
E 1 88  ILE 88  176 176 ILE ILE D . n 
E 1 89  ILE 89  177 177 ILE ILE D . n 
E 1 90  ARG 90  178 178 ARG ARG D . n 
E 1 91  ILE 91  179 179 ILE ILE D . n 
E 1 92  TRP 92  180 180 TRP TRP D . n 
E 1 93  SER 93  181 181 SER SER D . n 
E 1 94  ALA 94  182 182 ALA ALA D . n 
E 1 95  GLY 95  183 183 GLY GLY D . n 
E 1 96  CYS 96  184 184 CYS CYS D . n 
E 1 97  CYS 97  185 185 CYS CYS D . n 
E 1 98  CYS 98  186 186 CYS CYS D . n 
E 1 99  ARG 99  187 187 ARG ARG D . n 
E 1 100 TYR 100 188 188 TYR TYR D . n 
E 1 101 ARG 101 189 189 ARG ARG D . n 
E 1 102 GLY 102 190 190 GLY GLY D . n 
E 1 103 TRP 103 191 191 TRP TRP D . n 
E 1 104 GLN 104 192 192 GLN GLN D . n 
E 1 105 GLY 105 193 193 GLY GLY D . n 
E 1 106 ARG 106 194 194 ARG ARG D . n 
E 1 107 LEU 107 195 195 LEU LEU D . n 
E 1 108 ARG 108 196 196 ARG ARG D . n 
E 1 109 PHE 109 197 197 PHE PHE D . n 
E 1 110 ALA 110 198 198 ALA ALA D . n 
E 1 111 ARG 111 199 199 ARG ARG D . n 
E 1 112 LYS 112 200 200 LYS LYS D . n 
E 1 113 PRO 113 201 201 PRO PRO D . n 
E 1 114 PHE 114 202 202 PHE PHE D . n 
E 1 115 CYS 115 203 203 CYS CYS D . n 
E 1 116 VAL 116 204 204 VAL VAL D . n 
E 1 117 ILE 117 205 205 ILE ILE D . n 
E 1 118 ASP 118 206 206 ASP ASP D . n 
E 1 119 THR 119 207 207 THR THR D . n 
E 1 120 ILE 120 208 208 ILE ILE D . n 
E 1 121 VAL 121 209 209 VAL VAL D . n 
E 1 122 LEU 122 210 210 LEU LEU D . n 
E 1 123 ILE 123 211 211 ILE ILE D . n 
E 1 124 ALA 124 212 212 ALA ALA D . n 
E 1 125 SER 125 213 213 SER SER D . n 
E 1 126 ILE 126 214 214 ILE ILE D . n 
E 1 127 ALA 127 215 215 ALA ALA D . n 
E 1 128 VAL 128 216 216 VAL VAL D . n 
E 1 129 VAL 129 217 217 VAL VAL D . n 
E 1 130 SER 130 218 218 SER SER D . n 
E 1 131 ALA 131 219 219 ALA ALA D . n 
E 1 132 LYS 132 220 220 LYS LYS D . n 
E 1 133 THR 133 221 221 THR THR D . n 
E 1 134 GLN 134 222 222 GLN GLN D . n 
E 1 135 GLY 135 223 223 GLY GLY D . n 
E 1 136 ASN 136 224 224 ASN ASN D . n 
E 1 137 ILE 137 225 225 ILE ILE D . n 
E 1 138 PHE 138 226 226 PHE PHE D . n 
E 1 139 ALA 139 227 227 ALA ALA D . n 
E 1 140 THR 140 228 228 THR THR D . n 
E 1 141 SER 141 229 229 SER SER D . n 
E 1 142 ALA 142 230 230 ALA ALA D . n 
E 1 143 LEU 143 231 231 LEU LEU D . n 
E 1 144 ARG 144 232 232 ARG ARG D . n 
E 1 145 SER 145 233 233 SER SER D . n 
E 1 146 LEU 146 234 234 LEU LEU D . n 
E 1 147 ARG 147 235 235 ARG ARG D . n 
E 1 148 PHE 148 236 236 PHE PHE D . n 
E 1 149 LEU 149 237 237 LEU LEU D . n 
E 1 150 GLN 150 238 238 GLN GLN D . n 
E 1 151 ILE 151 239 239 ILE ILE D . n 
E 1 152 LEU 152 240 240 LEU LEU D . n 
E 1 153 ARG 153 241 241 ARG ARG D . n 
E 1 154 MET 154 242 242 MET MET D . n 
E 1 155 VAL 155 243 243 VAL VAL D . n 
E 1 156 ARG 156 244 244 ARG ARG D . n 
E 1 157 MET 157 245 245 MET MET D . n 
E 1 158 ASP 158 246 246 ASP ASP D . n 
E 1 159 ARG 159 247 247 ARG ARG D . n 
E 1 160 ARG 160 248 248 ARG ARG D . n 
E 1 161 GLY 161 249 249 GLY GLY D . n 
E 1 162 GLY 162 250 250 GLY GLY D . n 
E 1 163 THR 163 251 251 THR THR D . n 
E 1 164 TRP 164 252 252 TRP TRP D . n 
E 1 165 LYS 165 253 253 LYS LYS D . n 
E 1 166 LEU 166 254 254 LEU LEU D . n 
E 1 167 LEU 167 255 255 LEU LEU D . n 
E 1 168 GLY 168 256 256 GLY GLY D . n 
E 1 169 SER 169 257 257 SER SER D . n 
E 1 170 VAL 170 258 258 VAL VAL D . n 
E 1 171 VAL 171 259 259 VAL VAL D . n 
E 1 172 TYR 172 260 260 TYR TYR D . n 
E 1 173 ALA 173 261 261 ALA ALA D . n 
E 1 174 HIS 174 262 262 HIS HIS D . n 
E 1 175 SER 175 263 263 SER SER D . n 
E 1 176 LYS 176 264 264 LYS LYS D . n 
E 1 177 GLU 177 265 265 GLU GLU D . n 
E 1 178 LEU 178 266 266 LEU LEU D . n 
E 1 179 ILE 179 267 267 ILE ILE D . n 
E 1 180 THR 180 268 268 THR THR D . n 
E 1 181 ALA 181 269 269 ALA ALA D . n 
E 1 182 TRP 182 270 270 TRP TRP D . n 
E 1 183 TYR 183 271 271 TYR TYR D . n 
E 1 184 ILE 184 272 272 ILE ILE D . n 
E 1 185 GLY 185 273 273 GLY GLY D . n 
E 1 186 PHE 186 274 274 PHE PHE D . n 
E 1 187 LEU 187 275 275 LEU LEU D . n 
E 1 188 VAL 188 276 276 VAL VAL D . n 
E 1 189 LEU 189 277 277 LEU LEU D . n 
E 1 190 ILE 190 278 278 ILE ILE D . n 
E 1 191 PHE 191 279 279 PHE PHE D . n 
E 1 192 SER 192 280 280 SER SER D . n 
E 1 193 SER 193 281 281 SER SER D . n 
E 1 194 PHE 194 282 282 PHE PHE D . n 
E 1 195 LEU 195 283 283 LEU LEU D . n 
E 1 196 VAL 196 284 284 VAL VAL D . n 
E 1 197 TYR 197 285 285 TYR TYR D . n 
E 1 198 LEU 198 286 286 LEU LEU D . n 
E 1 199 VAL 199 287 287 VAL VAL D . n 
E 1 200 GLU 200 288 288 GLU GLU D . n 
E 1 201 LYS 201 289 289 LYS LYS D . n 
E 1 202 ASP 202 290 290 ASP ASP D . n 
E 1 203 ALA 203 291 291 ALA ALA D . n 
E 1 204 ASN 204 292 292 ASN ASN D . n 
E 1 205 LYS 205 293 293 LYS LYS D . n 
E 1 206 GLU 206 294 294 GLU GLU D . n 
E 1 207 PHE 207 295 295 PHE PHE D . n 
E 1 208 SER 208 296 296 SER SER D . n 
E 1 209 THR 209 297 297 THR THR D . n 
E 1 210 TYR 210 298 298 TYR TYR D . n 
E 1 211 ALA 211 299 299 ALA ALA D . n 
E 1 212 ASP 212 300 300 ASP ASP D . n 
E 1 213 ALA 213 301 301 ALA ALA D . n 
E 1 214 LEU 214 302 302 LEU LEU D . n 
E 1 215 TRP 215 303 303 TRP TRP D . n 
E 1 216 TRP 216 304 304 TRP TRP D . n 
E 1 217 GLY 217 305 305 GLY GLY D . n 
E 1 218 THR 218 306 306 THR THR D . n 
E 1 219 ILE 219 307 307 ILE ILE D . n 
E 1 220 THR 220 308 308 THR THR D . n 
E 1 221 LEU 221 309 309 LEU LEU D . n 
E 1 222 THR 222 310 310 THR THR D . n 
E 1 223 THR 223 311 311 THR THR D . n 
E 1 224 ILE 224 312 312 ILE ILE D . n 
E 1 225 GLY 225 313 313 GLY GLY D . n 
E 1 226 TYR 226 314 314 TYR TYR D . n 
E 1 227 GLY 227 315 315 GLY GLY D . n 
E 1 228 ASP 228 316 316 ASP ASP D . n 
E 1 229 LYS 229 317 317 LYS LYS D . n 
E 1 230 THR 230 318 318 THR THR D . n 
E 1 231 PRO 231 319 319 PRO PRO D . n 
E 1 232 LEU 232 320 320 LEU LEU D . n 
E 1 233 THR 233 321 321 THR THR D . n 
E 1 234 TRP 234 322 322 TRP TRP D . n 
E 1 235 LEU 235 323 323 LEU LEU D . n 
E 1 236 GLY 236 324 324 GLY GLY D . n 
E 1 237 ARG 237 325 325 ARG ARG D . n 
E 1 238 LEU 238 326 326 LEU LEU D . n 
E 1 239 LEU 239 327 327 LEU LEU D . n 
E 1 240 SER 240 328 328 SER SER D . n 
E 1 241 ALA 241 329 329 ALA ALA D . n 
E 1 242 GLY 242 330 330 GLY GLY D . n 
E 1 243 PHE 243 331 331 PHE PHE D . n 
E 1 244 ALA 244 332 332 ALA ALA D . n 
E 1 245 LEU 245 333 333 LEU LEU D . n 
E 1 246 LEU 246 334 334 LEU LEU D . n 
E 1 247 GLY 247 335 335 GLY GLY D . n 
E 1 248 ILE 248 336 336 ILE ILE D . n 
E 1 249 SER 249 337 337 SER SER D . n 
E 1 250 PHE 250 338 338 PHE PHE D . n 
E 1 251 PHE 251 339 339 PHE PHE D . n 
E 1 252 ALA 252 340 340 ALA ALA D . n 
E 1 253 LEU 253 341 341 LEU LEU D . n 
E 1 254 PRO 254 342 342 PRO PRO D . n 
E 1 255 ALA 255 343 343 ALA ALA D . n 
E 1 256 GLY 256 344 344 GLY GLY D . n 
E 1 257 ILE 257 345 345 ILE ILE D . n 
E 1 258 LEU 258 346 346 LEU LEU D . n 
E 1 259 GLY 259 347 347 GLY GLY D . n 
E 1 260 SER 260 348 348 SER SER D . n 
E 1 261 GLY 261 349 349 GLY GLY D . n 
E 1 262 PHE 262 350 350 PHE PHE D . n 
E 1 263 ALA 263 351 351 ALA ALA D . n 
E 1 264 LEU 264 352 352 LEU LEU D . n 
E 1 265 LYS 265 353 353 LYS LYS D . n 
E 1 266 VAL 266 354 354 VAL VAL D . n 
E 1 267 GLN 267 355 355 GLN GLN D . n 
E 1 268 GLU 268 356 356 GLU GLU D . n 
E 1 269 GLN 269 357 357 GLN GLN D . n 
E 1 270 HIS 270 358 358 HIS HIS D . n 
E 1 271 ARG 271 359 359 ARG ARG D . n 
E 1 272 GLN 272 360 360 GLN GLN D . n 
E 1 273 LYS 273 361 361 LYS LYS D . n 
E 1 274 HIS 274 362 362 HIS HIS D . n 
E 1 275 PHE 275 363 363 PHE PHE D . n 
E 1 276 GLU 276 364 364 GLU GLU D . n 
E 1 277 LYS 277 365 365 LYS LYS D . n 
E 1 278 ARG 278 366 366 ARG ARG D . n 
E 1 279 ARG 279 367 367 ARG ARG D . n 
E 1 280 ASN 280 368 368 ASN ASN D . n 
E 1 281 PRO 281 369 369 PRO PRO D . n 
E 1 282 ALA 282 370 370 ALA ALA D . n 
E 1 283 ALA 283 371 371 ALA ALA D . n 
E 1 284 ASN 284 372 372 ASN ASN D . n 
E 1 285 LEU 285 373 373 LEU LEU D . n 
E 1 286 ILE 286 374 374 ILE ILE D . n 
E 1 287 GLN 287 375 375 GLN GLN D . n 
E 1 288 CYS 288 376 376 CYS CYS D . n 
E 1 289 VAL 289 377 377 VAL VAL D . n 
E 1 290 TRP 290 378 378 TRP TRP D . n 
E 1 291 ARG 291 379 379 ARG ARG D . n 
E 1 292 SER 292 380 380 SER SER D . n 
E 1 293 TYR 293 381 381 TYR TYR D . n 
E 1 294 ALA 294 382 382 ALA ALA D . n 
E 1 295 ALA 295 383 383 ALA ALA D . n 
E 1 296 ASP 296 384 384 ASP ASP D . n 
E 1 297 GLU 297 385 ?   ?   ?   D . n 
E 1 298 LYS 298 386 ?   ?   ?   D . n 
E 1 299 SER 299 387 ?   ?   ?   D . n 
E 1 300 VAL 300 388 ?   ?   ?   D . n 
E 1 301 SER 301 389 ?   ?   ?   D . n 
E 1 302 ILE 302 390 ?   ?   ?   D . n 
E 1 303 ALA 303 391 ?   ?   ?   D . n 
E 1 304 THR 304 392 ?   ?   ?   D . n 
E 1 305 TRP 305 393 ?   ?   ?   D . n 
E 1 306 LYS 306 394 ?   ?   ?   D . n 
E 1 307 PRO 307 395 ?   ?   ?   D . n 
E 1 308 HIS 308 396 ?   ?   ?   D . n 
E 1 309 LEU 309 397 ?   ?   ?   D . n 
E 1 310 LYS 310 398 ?   ?   ?   D . n 
E 1 311 ALA 311 399 ?   ?   ?   D . n 
E 1 312 LEU 312 400 ?   ?   ?   D . n 
E 1 313 HIS 313 401 ?   ?   ?   D . n 
E 1 314 THR 314 402 ?   ?   ?   D . n 
E 1 315 CYS 315 403 ?   ?   ?   D . n 
E 1 316 SER 316 404 ?   ?   ?   D . n 
E 1 317 PRO 317 405 ?   ?   ?   D . n 
E 1 318 THR 318 406 ?   ?   ?   D . n 
E 1 319 LYS 319 407 ?   ?   ?   D . n 
E 1 320 LYS 320 408 ?   ?   ?   D . n 
E 1 321 GLU 321 409 ?   ?   ?   D . n 
E 1 322 GLN 322 410 ?   ?   ?   D . n 
E 1 323 GLY 323 411 ?   ?   ?   D . n 
E 1 324 GLU 324 412 ?   ?   ?   D . n 
E 1 325 ALA 325 413 ?   ?   ?   D . n 
E 1 326 SER 326 414 ?   ?   ?   D . n 
E 1 327 SER 327 415 ?   ?   ?   D . n 
E 1 328 SER 328 416 ?   ?   ?   D . n 
E 1 329 GLN 329 417 ?   ?   ?   D . n 
E 1 330 LYS 330 418 ?   ?   ?   D . n 
E 1 331 LEU 331 419 ?   ?   ?   D . n 
E 1 332 SER 332 420 ?   ?   ?   D . n 
E 1 333 PHE 333 421 ?   ?   ?   D . n 
E 1 334 LYS 334 422 ?   ?   ?   D . n 
E 1 335 GLU 335 423 ?   ?   ?   D . n 
E 1 336 ARG 336 424 ?   ?   ?   D . n 
E 1 337 VAL 337 425 ?   ?   ?   D . n 
E 1 338 ARG 338 426 ?   ?   ?   D . n 
E 1 339 MET 339 427 ?   ?   ?   D . n 
E 1 340 ALA 340 428 ?   ?   ?   D . n 
E 1 341 SER 341 429 ?   ?   ?   D . n 
E 1 342 PRO 342 430 ?   ?   ?   D . n 
E 1 343 ARG 343 431 ?   ?   ?   D . n 
E 1 344 GLY 344 432 ?   ?   ?   D . n 
E 1 345 GLN 345 433 ?   ?   ?   D . n 
E 1 346 SER 346 434 ?   ?   ?   D . n 
E 1 347 ILE 347 435 ?   ?   ?   D . n 
E 1 348 LYS 348 436 ?   ?   ?   D . n 
E 1 349 SER 349 437 ?   ?   ?   D . n 
E 1 350 ARG 350 438 ?   ?   ?   D . n 
E 1 351 GLN 351 439 ?   ?   ?   D . n 
E 1 352 ALA 352 440 ?   ?   ?   D . n 
E 1 353 SER 353 441 ?   ?   ?   D . n 
E 1 354 VAL 354 442 ?   ?   ?   D . n 
E 1 355 GLY 355 443 ?   ?   ?   D . n 
E 1 356 ASP 356 444 ?   ?   ?   D . n 
E 1 357 ARG 357 445 ?   ?   ?   D . n 
E 1 358 ARG 358 446 ?   ?   ?   D . n 
E 1 359 SER 359 447 ?   ?   ?   D . n 
E 1 360 PRO 360 448 ?   ?   ?   D . n 
E 1 361 SER 361 449 ?   ?   ?   D . n 
E 1 362 THR 362 450 ?   ?   ?   D . n 
E 1 363 ASP 363 451 ?   ?   ?   D . n 
E 1 364 ILE 364 452 ?   ?   ?   D . n 
E 1 365 THR 365 453 ?   ?   ?   D . n 
E 1 366 ALA 366 454 ?   ?   ?   D . n 
E 1 367 GLU 367 455 ?   ?   ?   D . n 
E 1 368 GLY 368 456 ?   ?   ?   D . n 
E 1 369 SER 369 457 ?   ?   ?   D . n 
E 1 370 PRO 370 458 ?   ?   ?   D . n 
E 1 371 THR 371 459 ?   ?   ?   D . n 
E 1 372 LYS 372 460 ?   ?   ?   D . n 
E 1 373 VAL 373 461 ?   ?   ?   D . n 
E 1 374 GLN 374 462 ?   ?   ?   D . n 
E 1 375 LYS 375 463 ?   ?   ?   D . n 
E 1 376 SER 376 464 ?   ?   ?   D . n 
E 1 377 TRP 377 465 ?   ?   ?   D . n 
E 1 378 SER 378 466 ?   ?   ?   D . n 
E 1 379 PHE 379 467 ?   ?   ?   D . n 
E 1 380 ASN 380 468 ?   ?   ?   D . n 
E 1 381 ASP 381 469 ?   ?   ?   D . n 
E 1 382 ARG 382 470 ?   ?   ?   D . n 
E 1 383 THR 383 471 ?   ?   ?   D . n 
E 1 384 ARG 384 472 ?   ?   ?   D . n 
E 1 385 PHE 385 473 ?   ?   ?   D . n 
E 1 386 ARG 386 474 ?   ?   ?   D . n 
E 1 387 PRO 387 475 ?   ?   ?   D . n 
E 1 388 SER 388 476 ?   ?   ?   D . n 
E 1 389 LEU 389 477 ?   ?   ?   D . n 
E 1 390 ARG 390 478 ?   ?   ?   D . n 
E 1 391 LEU 391 479 ?   ?   ?   D . n 
E 1 392 LYS 392 480 ?   ?   ?   D . n 
E 1 393 SER 393 481 ?   ?   ?   D . n 
E 1 394 SER 394 482 ?   ?   ?   D . n 
E 1 395 GLN 395 483 ?   ?   ?   D . n 
E 1 396 PRO 396 484 ?   ?   ?   D . n 
E 1 397 LYS 397 485 ?   ?   ?   D . n 
E 1 398 PRO 398 486 ?   ?   ?   D . n 
E 1 399 VAL 399 487 ?   ?   ?   D . n 
E 1 400 ILE 400 488 ?   ?   ?   D . n 
E 1 401 ASP 401 489 ?   ?   ?   D . n 
E 1 402 ALA 402 490 ?   ?   ?   D . n 
E 1 403 ASP 403 491 ?   ?   ?   D . n 
E 1 404 THR 404 492 ?   ?   ?   D . n 
E 1 405 ALA 405 493 ?   ?   ?   D . n 
E 1 406 LEU 406 494 ?   ?   ?   D . n 
E 1 407 GLY 407 495 ?   ?   ?   D . n 
E 1 408 THR 408 496 ?   ?   ?   D . n 
E 1 409 ASP 409 497 ?   ?   ?   D . n 
E 1 410 ASP 410 498 ?   ?   ?   D . n 
E 1 411 VAL 411 499 ?   ?   ?   D . n 
E 1 412 TYR 412 500 ?   ?   ?   D . n 
E 1 413 ASP 413 501 ?   ?   ?   D . n 
E 1 414 GLU 414 502 ?   ?   ?   D . n 
E 1 415 LYS 415 503 ?   ?   ?   D . n 
E 1 416 GLY 416 504 ?   ?   ?   D . n 
E 1 417 CYS 417 505 ?   ?   ?   D . n 
E 1 418 GLN 418 506 ?   ?   ?   D . n 
E 1 419 CYS 419 507 ?   ?   ?   D . n 
E 1 420 ASP 420 508 ?   ?   ?   D . n 
E 1 421 VAL 421 509 ?   ?   ?   D . n 
E 1 422 SER 422 510 ?   ?   ?   D . n 
E 1 423 VAL 423 511 ?   ?   ?   D . n 
E 1 424 GLU 424 512 ?   ?   ?   D . n 
E 1 425 ASP 425 513 ?   ?   ?   D . n 
E 1 426 LEU 426 514 ?   ?   ?   D . n 
E 1 427 THR 427 515 515 THR THR D . n 
E 1 428 PRO 428 516 516 PRO PRO D . n 
E 1 429 PRO 429 517 517 PRO PRO D . n 
E 1 430 LEU 430 518 518 LEU LEU D . n 
E 1 431 LYS 431 519 519 LYS LYS D . n 
E 1 432 THR 432 520 520 THR THR D . n 
E 1 433 VAL 433 521 521 VAL VAL D . n 
E 1 434 ILE 434 522 522 ILE ILE D . n 
E 1 435 ARG 435 523 523 ARG ARG D . n 
E 1 436 ALA 436 524 524 ALA ALA D . n 
E 1 437 ILE 437 525 525 ILE ILE D . n 
E 1 438 ARG 438 526 526 ARG ARG D . n 
E 1 439 ILE 439 527 527 ILE ILE D . n 
E 1 440 MET 440 528 528 MET MET D . n 
E 1 441 LYS 441 529 529 LYS LYS D . n 
E 1 442 PHE 442 530 530 PHE PHE D . n 
E 1 443 HIS 443 531 531 HIS HIS D . n 
E 1 444 VAL 444 532 532 VAL VAL D . n 
E 1 445 ALA 445 533 533 ALA ALA D . n 
E 1 446 LYS 446 534 534 LYS LYS D . n 
E 1 447 ARG 447 535 535 ARG ARG D . n 
E 1 448 LYS 448 536 536 LYS LYS D . n 
E 1 449 PHE 449 537 537 PHE PHE D . n 
E 1 450 LYS 450 538 538 LYS LYS D . n 
E 1 451 GLU 451 539 539 GLU GLU D . n 
E 1 452 THR 452 540 540 THR THR D . n 
E 1 453 LEU 453 541 541 LEU LEU D . n 
E 1 454 ARG 454 542 542 ARG ARG D . n 
E 1 455 PRO 455 543 543 PRO PRO D . n 
E 1 456 TYR 456 544 544 TYR TYR D . n 
E 1 457 ASP 457 545 545 ASP ASP D . n 
E 1 458 VAL 458 546 546 VAL VAL D . n 
E 1 459 LYS 459 547 547 LYS LYS D . n 
E 1 460 ASP 460 548 548 ASP ASP D . n 
E 1 461 VAL 461 549 549 VAL VAL D . n 
E 1 462 ILE 462 550 550 ILE ILE D . n 
E 1 463 GLU 463 551 551 GLU GLU D . n 
E 1 464 GLN 464 552 552 GLN GLN D . n 
E 1 465 TYR 465 553 553 TYR TYR D . n 
E 1 466 SER 466 554 554 SER SER D . n 
E 1 467 ALA 467 555 555 ALA ALA D . n 
E 1 468 GLY 468 556 556 GLY GLY D . n 
E 1 469 HIS 469 557 557 HIS HIS D . n 
E 1 470 LEU 470 558 558 LEU LEU D . n 
E 1 471 ASP 471 559 559 ASP ASP D . n 
E 1 472 MET 472 560 560 MET MET D . n 
E 1 473 LEU 473 561 561 LEU LEU D . n 
E 1 474 CYS 474 562 562 CYS CYS D . n 
E 1 475 ARG 475 563 563 ARG ARG D . n 
E 1 476 ILE 476 564 564 ILE ILE D . n 
E 1 477 LYS 477 565 565 LYS LYS D . n 
E 1 478 SER 478 566 566 SER SER D . n 
E 1 479 LEU 479 567 567 LEU LEU D . n 
E 1 480 GLN 480 568 568 GLN GLN D . n 
E 1 481 THR 481 569 569 THR THR D . n 
E 1 482 ARG 482 570 570 ARG ARG D . n 
E 1 483 VAL 483 571 571 VAL VAL D . n 
E 1 484 ASP 484 572 ?   ?   ?   D . n 
E 1 485 GLN 485 573 ?   ?   ?   D . n 
E 1 486 ILE 486 574 ?   ?   ?   D . n 
E 1 487 LEU 487 575 ?   ?   ?   D . n 
E 1 488 GLY 488 576 ?   ?   ?   D . n 
E 1 489 LYS 489 577 ?   ?   ?   D . n 
E 1 490 GLY 490 578 ?   ?   ?   D . n 
E 1 491 GLN 491 579 ?   ?   ?   D . n 
E 1 492 ILE 492 580 ?   ?   ?   D . n 
E 1 493 THR 493 581 ?   ?   ?   D . n 
E 1 494 SER 494 582 ?   ?   ?   D . n 
E 1 495 ASP 495 583 ?   ?   ?   D . n 
E 1 496 LYS 496 584 ?   ?   ?   D . n 
E 1 497 LYS 497 585 ?   ?   ?   D . n 
E 1 498 SER 498 586 ?   ?   ?   D . n 
E 1 499 ARG 499 587 ?   ?   ?   D . n 
E 1 500 GLU 500 588 ?   ?   ?   D . n 
E 1 501 LYS 501 589 ?   ?   ?   D . n 
E 1 502 ILE 502 590 ?   ?   ?   D . n 
E 1 503 THR 503 591 ?   ?   ?   D . n 
E 1 504 ALA 504 592 ?   ?   ?   D . n 
E 1 505 GLU 505 593 ?   ?   ?   D . n 
E 1 506 HIS 506 594 ?   ?   ?   D . n 
E 1 507 GLU 507 595 ?   ?   ?   D . n 
E 1 508 THR 508 596 ?   ?   ?   D . n 
E 1 509 THR 509 597 ?   ?   ?   D . n 
E 1 510 ASP 510 598 ?   ?   ?   D . n 
E 1 511 ASP 511 599 ?   ?   ?   D . n 
E 1 512 LEU 512 600 ?   ?   ?   D . n 
E 1 513 SER 513 601 ?   ?   ?   D . n 
E 1 514 MET 514 602 ?   ?   ?   D . n 
E 1 515 LEU 515 603 ?   ?   ?   D . n 
E 1 516 GLY 516 604 ?   ?   ?   D . n 
E 1 517 ARG 517 605 ?   ?   ?   D . n 
E 1 518 VAL 518 606 ?   ?   ?   D . n 
E 1 519 VAL 519 607 ?   ?   ?   D . n 
E 1 520 LYS 520 608 ?   ?   ?   D . n 
E 1 521 VAL 521 609 ?   ?   ?   D . n 
E 1 522 GLU 522 610 ?   ?   ?   D . n 
E 1 523 LYS 523 611 ?   ?   ?   D . n 
E 1 524 GLN 524 612 ?   ?   ?   D . n 
E 1 525 VAL 525 613 ?   ?   ?   D . n 
E 1 526 GLN 526 614 ?   ?   ?   D . n 
E 1 527 SER 527 615 ?   ?   ?   D . n 
E 1 528 ILE 528 616 ?   ?   ?   D . n 
E 1 529 GLU 529 617 ?   ?   ?   D . n 
E 1 530 SER 530 618 ?   ?   ?   D . n 
E 1 531 LYS 531 619 ?   ?   ?   D . n 
E 1 532 LEU 532 620 ?   ?   ?   D . n 
E 1 533 ASP 533 621 ?   ?   ?   D . n 
E 1 534 CYS 534 622 ?   ?   ?   D . n 
E 1 535 LEU 535 623 ?   ?   ?   D . n 
E 1 536 LEU 536 624 ?   ?   ?   D . n 
E 1 537 ASP 537 625 ?   ?   ?   D . n 
E 1 538 ILE 538 626 ?   ?   ?   D . n 
E 1 539 TYR 539 627 ?   ?   ?   D . n 
E 1 540 GLN 540 628 ?   ?   ?   D . n 
E 1 541 GLN 541 629 ?   ?   ?   D . n 
E 1 542 VAL 542 630 ?   ?   ?   D . n 
E 1 543 LEU 543 631 ?   ?   ?   D . n 
E 1 544 ARG 544 632 ?   ?   ?   D . n 
E 1 545 LYS 545 633 ?   ?   ?   D . n 
E 1 546 GLY 546 634 ?   ?   ?   D . n 
E 1 547 SER 547 635 ?   ?   ?   D . n 
E 1 548 ALA 548 636 ?   ?   ?   D . n 
E 1 549 SER 549 637 ?   ?   ?   D . n 
E 1 550 ALA 550 638 ?   ?   ?   D . n 
E 1 551 LEU 551 639 ?   ?   ?   D . n 
E 1 552 ALA 552 640 ?   ?   ?   D . n 
E 1 553 LEU 553 641 ?   ?   ?   D . n 
E 1 554 ALA 554 642 ?   ?   ?   D . n 
E 1 555 SER 555 643 ?   ?   ?   D . n 
E 1 556 PHE 556 644 ?   ?   ?   D . n 
E 1 557 GLN 557 645 ?   ?   ?   D . n 
E 1 558 ILE 558 646 ?   ?   ?   D . n 
E 1 559 PRO 559 647 ?   ?   ?   D . n 
E 1 560 PRO 560 648 ?   ?   ?   D . n 
E 1 561 PHE 561 649 ?   ?   ?   D . n 
E 1 562 GLU 562 650 ?   ?   ?   D . n 
E 1 563 CYS 563 651 ?   ?   ?   D . n 
E 1 564 GLU 564 652 ?   ?   ?   D . n 
E 1 565 GLN 565 653 ?   ?   ?   D . n 
E 1 566 THR 566 654 ?   ?   ?   D . n 
E 1 567 SER 567 655 ?   ?   ?   D . n 
E 1 568 ASP 568 656 ?   ?   ?   D . n 
E 1 569 TYR 569 657 ?   ?   ?   D . n 
E 1 570 GLN 570 658 ?   ?   ?   D . n 
E 1 571 SER 571 659 ?   ?   ?   D . n 
E 1 572 PRO 572 660 ?   ?   ?   D . n 
E 1 573 VAL 573 661 ?   ?   ?   D . n 
E 1 574 ASP 574 662 ?   ?   ?   D . n 
E 1 575 SER 575 663 ?   ?   ?   D . n 
E 1 576 LYS 576 664 ?   ?   ?   D . n 
E 1 577 ASP 577 665 ?   ?   ?   D . n 
E 1 578 LEU 578 666 ?   ?   ?   D . n 
E 1 579 SER 579 667 ?   ?   ?   D . n 
E 1 580 GLY 580 668 ?   ?   ?   D . n 
E 1 581 SER 581 669 ?   ?   ?   D . n 
E 1 582 ALA 582 670 ?   ?   ?   D . n 
E 1 583 GLN 583 671 ?   ?   ?   D . n 
E 1 584 ASN 584 672 ?   ?   ?   D . n 
E 1 585 SER 585 673 ?   ?   ?   D . n 
E 1 586 GLY 586 674 ?   ?   ?   D . n 
E 1 587 CYS 587 675 ?   ?   ?   D . n 
E 1 588 LEU 588 676 ?   ?   ?   D . n 
E 1 589 SER 589 677 ?   ?   ?   D . n 
E 1 590 ARG 590 678 ?   ?   ?   D . n 
E 1 591 SER 591 679 ?   ?   ?   D . n 
E 1 592 THR 592 680 ?   ?   ?   D . n 
E 1 593 SER 593 681 ?   ?   ?   D . n 
E 1 594 ALA 594 682 ?   ?   ?   D . n 
E 1 595 ASN 595 683 ?   ?   ?   D . n 
E 1 596 ILE 596 684 ?   ?   ?   D . n 
E 1 597 SER 597 685 ?   ?   ?   D . n 
E 1 598 ARG 598 686 ?   ?   ?   D . n 
E 1 599 GLY 599 687 ?   ?   ?   D . n 
E 1 600 LEU 600 688 ?   ?   ?   D . n 
E 1 601 GLN 601 689 ?   ?   ?   D . n 
E 1 602 PHE 602 690 ?   ?   ?   D . n 
E 1 603 ILE 603 691 ?   ?   ?   D . n 
E 1 604 LEU 604 692 ?   ?   ?   D . n 
E 1 605 THR 605 693 ?   ?   ?   D . n 
E 1 606 PRO 606 694 ?   ?   ?   D . n 
E 1 607 ASN 607 695 ?   ?   ?   D . n 
E 1 608 GLU 608 696 ?   ?   ?   D . n 
E 1 609 PHE 609 697 ?   ?   ?   D . n 
E 1 610 SER 610 698 ?   ?   ?   D . n 
E 1 611 LEU 611 699 ?   ?   ?   D . n 
E 1 612 GLU 612 700 ?   ?   ?   D . n 
E 1 613 GLY 613 701 ?   ?   ?   D . n 
E 1 614 GLY 614 702 ?   ?   ?   D . n 
E 1 615 SER 615 703 ?   ?   ?   D . n 
E 1 616 SER 616 704 ?   ?   ?   D . n 
E 1 617 GLY 617 705 ?   ?   ?   D . n 
E 1 618 GLY 618 706 ?   ?   ?   D . n 
E 1 619 TRP 619 707 ?   ?   ?   D . n 
E 1 620 SER 620 708 ?   ?   ?   D . n 
E 1 621 HIS 621 709 ?   ?   ?   D . n 
E 1 622 PRO 622 710 ?   ?   ?   D . n 
E 1 623 GLN 623 711 ?   ?   ?   D . n 
E 1 624 PHE 624 712 ?   ?   ?   D . n 
E 1 625 GLU 625 713 ?   ?   ?   D . n 
E 1 626 LYS 626 714 ?   ?   ?   D . n 
F 2 1   MET 1   1   ?   ?   ?   F . n 
F 2 2   ALA 2   2   ?   ?   ?   F . n 
F 2 3   ASP 3   3   ?   ?   ?   F . n 
F 2 4   GLN 4   4   ?   ?   ?   F . n 
F 2 5   LEU 5   5   ?   ?   ?   F . n 
F 2 6   THR 6   6   6   THR THR F . n 
F 2 7   GLU 7   7   7   GLU GLU F . n 
F 2 8   GLU 8   8   8   GLU GLU F . n 
F 2 9   GLN 9   9   9   GLN GLN F . n 
F 2 10  ILE 10  10  10  ILE ILE F . n 
F 2 11  ALA 11  11  11  ALA ALA F . n 
F 2 12  GLU 12  12  12  GLU GLU F . n 
F 2 13  PHE 13  13  13  PHE PHE F . n 
F 2 14  LYS 14  14  14  LYS LYS F . n 
F 2 15  GLU 15  15  15  GLU GLU F . n 
F 2 16  ALA 16  16  16  ALA ALA F . n 
F 2 17  PHE 17  17  17  PHE PHE F . n 
F 2 18  SER 18  18  18  SER SER F . n 
F 2 19  LEU 19  19  19  LEU LEU F . n 
F 2 20  PHE 20  20  20  PHE PHE F . n 
F 2 21  ASP 21  21  21  ASP ASP F . n 
F 2 22  LYS 22  22  22  LYS LYS F . n 
F 2 23  ASP 23  23  23  ASP ASP F . n 
F 2 24  GLY 24  24  24  GLY GLY F . n 
F 2 25  ASP 25  25  25  ASP ASP F . n 
F 2 26  GLY 26  26  26  GLY GLY F . n 
F 2 27  THR 27  27  27  THR THR F . n 
F 2 28  ILE 28  28  28  ILE ILE F . n 
F 2 29  THR 29  29  29  THR THR F . n 
F 2 30  THR 30  30  30  THR THR F . n 
F 2 31  LYS 31  31  31  LYS LYS F . n 
F 2 32  GLU 32  32  32  GLU GLU F . n 
F 2 33  LEU 33  33  33  LEU LEU F . n 
F 2 34  GLY 34  34  34  GLY GLY F . n 
F 2 35  THR 35  35  35  THR THR F . n 
F 2 36  VAL 36  36  36  VAL VAL F . n 
F 2 37  MET 37  37  37  MET MET F . n 
F 2 38  ARG 38  38  38  ARG ARG F . n 
F 2 39  SER 39  39  39  SER SER F . n 
F 2 40  LEU 40  40  40  LEU LEU F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  GLN 42  42  42  GLN GLN F . n 
F 2 43  ASN 43  43  43  ASN ASN F . n 
F 2 44  PRO 44  44  44  PRO PRO F . n 
F 2 45  THR 45  45  45  THR THR F . n 
F 2 46  GLU 46  46  46  GLU GLU F . n 
F 2 47  ALA 47  47  47  ALA ALA F . n 
F 2 48  GLU 48  48  48  GLU GLU F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  GLN 50  50  50  GLN GLN F . n 
F 2 51  ASP 51  51  51  ASP ASP F . n 
F 2 52  MET 52  52  52  MET MET F . n 
F 2 53  ILE 53  53  53  ILE ILE F . n 
F 2 54  ASN 54  54  54  ASN ASN F . n 
F 2 55  GLU 55  55  55  GLU GLU F . n 
F 2 56  VAL 56  56  56  VAL VAL F . n 
F 2 57  ASP 57  57  57  ASP ASP F . n 
F 2 58  ALA 58  58  58  ALA ALA F . n 
F 2 59  ASP 59  59  59  ASP ASP F . n 
F 2 60  GLY 60  60  60  GLY GLY F . n 
F 2 61  ASN 61  61  61  ASN ASN F . n 
F 2 62  GLY 62  62  62  GLY GLY F . n 
F 2 63  THR 63  63  63  THR THR F . n 
F 2 64  ILE 64  64  64  ILE ILE F . n 
F 2 65  ASP 65  65  65  ASP ASP F . n 
F 2 66  PHE 66  66  66  PHE PHE F . n 
F 2 67  PRO 67  67  67  PRO PRO F . n 
F 2 68  GLU 68  68  68  GLU GLU F . n 
F 2 69  PHE 69  69  69  PHE PHE F . n 
F 2 70  LEU 70  70  70  LEU LEU F . n 
F 2 71  THR 71  71  71  THR THR F . n 
F 2 72  MET 72  72  72  MET MET F . n 
F 2 73  MET 73  73  73  MET MET F . n 
F 2 74  ALA 74  74  74  ALA ALA F . n 
F 2 75  ARG 75  75  75  ARG ARG F . n 
F 2 76  LYS 76  76  76  LYS LYS F . n 
F 2 77  MET 77  77  77  MET MET F . n 
F 2 78  LYS 78  78  78  LYS LYS F . n 
F 2 79  ASP 79  79  79  ASP ASP F . n 
F 2 80  THR 80  80  80  THR THR F . n 
F 2 81  ASP 81  81  81  ASP ASP F . n 
F 2 82  SER 82  82  82  SER SER F . n 
F 2 83  GLU 83  83  83  GLU GLU F . n 
F 2 84  GLU 84  84  84  GLU GLU F . n 
F 2 85  GLU 85  85  85  GLU GLU F . n 
F 2 86  ILE 86  86  86  ILE ILE F . n 
F 2 87  ARG 87  87  87  ARG ARG F . n 
F 2 88  GLU 88  88  88  GLU GLU F . n 
F 2 89  ALA 89  89  89  ALA ALA F . n 
F 2 90  PHE 90  90  90  PHE PHE F . n 
F 2 91  ARG 91  91  91  ARG ARG F . n 
F 2 92  VAL 92  92  92  VAL VAL F . n 
F 2 93  PHE 93  93  93  PHE PHE F . n 
F 2 94  ASP 94  94  94  ASP ASP F . n 
F 2 95  LYS 95  95  95  LYS LYS F . n 
F 2 96  ASP 96  96  96  ASP ASP F . n 
F 2 97  GLY 97  97  97  GLY GLY F . n 
F 2 98  ASN 98  98  98  ASN ASN F . n 
F 2 99  GLY 99  99  99  GLY GLY F . n 
F 2 100 TYR 100 100 100 TYR TYR F . n 
F 2 101 ILE 101 101 101 ILE ILE F . n 
F 2 102 SER 102 102 102 SER SER F . n 
F 2 103 ALA 103 103 103 ALA ALA F . n 
F 2 104 ALA 104 104 104 ALA ALA F . n 
F 2 105 GLU 105 105 105 GLU GLU F . n 
F 2 106 LEU 106 106 106 LEU LEU F . n 
F 2 107 ARG 107 107 107 ARG ARG F . n 
F 2 108 HIS 108 108 108 HIS HIS F . n 
F 2 109 VAL 109 109 109 VAL VAL F . n 
F 2 110 MET 110 110 110 MET MET F . n 
F 2 111 THR 111 111 111 THR THR F . n 
F 2 112 ASN 112 112 112 ASN ASN F . n 
F 2 113 LEU 113 113 113 LEU LEU F . n 
F 2 114 GLY 114 114 114 GLY GLY F . n 
F 2 115 GLU 115 115 115 GLU GLU F . n 
F 2 116 LYS 116 116 116 LYS LYS F . n 
F 2 117 LEU 117 117 117 LEU LEU F . n 
F 2 118 THR 118 118 118 THR THR F . n 
F 2 119 ASP 119 119 119 ASP ASP F . n 
F 2 120 GLU 120 120 120 GLU GLU F . n 
F 2 121 GLU 121 121 121 GLU GLU F . n 
F 2 122 VAL 122 122 122 VAL VAL F . n 
F 2 123 ASP 123 123 123 ASP ASP F . n 
F 2 124 GLU 124 124 124 GLU GLU F . n 
F 2 125 MET 125 125 125 MET MET F . n 
F 2 126 ILE 126 126 126 ILE ILE F . n 
F 2 127 ARG 127 127 127 ARG ARG F . n 
F 2 128 GLU 128 128 128 GLU GLU F . n 
F 2 129 ALA 129 129 129 ALA ALA F . n 
F 2 130 ASP 130 130 130 ASP ASP F . n 
F 2 131 ILE 131 131 131 ILE ILE F . n 
F 2 132 ASP 132 132 132 ASP ASP F . n 
F 2 133 GLY 133 133 133 GLY GLY F . n 
F 2 134 ASP 134 134 134 ASP ASP F . n 
F 2 135 GLY 135 135 135 GLY GLY F . n 
F 2 136 GLN 136 136 136 GLN GLN F . n 
F 2 137 VAL 137 137 137 VAL VAL F . n 
F 2 138 ASN 138 138 138 ASN ASN F . n 
F 2 139 TYR 139 139 139 TYR TYR F . n 
F 2 140 GLU 140 140 140 GLU GLU F . n 
F 2 141 GLU 141 141 141 GLU GLU F . n 
F 2 142 PHE 142 142 142 PHE PHE F . n 
F 2 143 VAL 143 143 143 VAL VAL F . n 
F 2 144 GLN 144 144 144 GLN GLN F . n 
F 2 145 MET 145 145 145 MET MET F . n 
F 2 146 MET 146 146 146 MET MET F . n 
F 2 147 THR 147 147 147 THR THR F . n 
F 2 148 ALA 148 148 148 ALA ALA F . n 
F 2 149 LYS 149 149 149 LYS LYS F . n 
F 2 150 LEU 150 150 ?   ?   ?   F . n 
F 2 151 GLU 151 151 ?   ?   ?   F . n 
F 2 152 GLY 152 152 ?   ?   ?   F . n 
F 2 153 GLY 153 153 ?   ?   ?   F . n 
F 2 154 SER 154 154 ?   ?   ?   F . n 
F 2 155 SER 155 155 ?   ?   ?   F . n 
F 2 156 GLY 156 156 ?   ?   ?   F . n 
F 2 157 GLY 157 157 ?   ?   ?   F . n 
F 2 158 LEU 158 158 ?   ?   ?   F . n 
F 2 159 VAL 159 159 ?   ?   ?   F . n 
F 2 160 PRO 160 160 ?   ?   ?   F . n 
F 2 161 ARG 161 161 ?   ?   ?   F . n 
F 2 162 GLY 162 162 ?   ?   ?   F . n 
F 2 163 SER 163 163 ?   ?   ?   F . n 
F 2 164 GLY 164 164 ?   ?   ?   F . n 
F 2 165 GLY 165 165 ?   ?   ?   F . n 
F 2 166 SER 166 166 ?   ?   ?   F . n 
F 2 167 SER 167 167 ?   ?   ?   F . n 
F 2 168 GLY 168 168 ?   ?   ?   F . n 
F 2 169 GLY 169 169 ?   ?   ?   F . n 
F 2 170 HIS 170 170 ?   ?   ?   F . n 
F 2 171 HIS 171 171 ?   ?   ?   F . n 
F 2 172 HIS 172 172 ?   ?   ?   F . n 
F 2 173 HIS 173 173 ?   ?   ?   F . n 
F 2 174 HIS 174 174 ?   ?   ?   F . n 
F 2 175 HIS 175 175 ?   ?   ?   F . n 
F 2 176 HIS 176 176 ?   ?   ?   F . n 
F 2 177 HIS 177 177 ?   ?   ?   F . n 
G 1 1   MET 1   89  ?   ?   ?   G . n 
G 1 2   LEU 2   90  ?   ?   ?   G . n 
G 1 3   GLY 3   91  ?   ?   ?   G . n 
G 1 4   LYS 4   92  ?   ?   ?   G . n 
G 1 5   PRO 5   93  ?   ?   ?   G . n 
G 1 6   LEU 6   94  ?   ?   ?   G . n 
G 1 7   SER 7   95  ?   ?   ?   G . n 
G 1 8   TYR 8   96  ?   ?   ?   G . n 
G 1 9   THR 9   97  ?   ?   ?   G . n 
G 1 10  SER 10  98  ?   ?   ?   G . n 
G 1 11  SER 11  99  ?   ?   ?   G . n 
G 1 12  GLN 12  100 ?   ?   ?   G . n 
G 1 13  SER 13  101 ?   ?   ?   G . n 
G 1 14  CYS 14  102 ?   ?   ?   G . n 
G 1 15  ARG 15  103 103 ARG ARG G . n 
G 1 16  ARG 16  104 104 ARG ARG G . n 
G 1 17  ASN 17  105 105 ASN ASN G . n 
G 1 18  VAL 18  106 106 VAL VAL G . n 
G 1 19  LYS 19  107 107 LYS LYS G . n 
G 1 20  TYR 20  108 108 TYR TYR G . n 
G 1 21  ARG 21  109 109 ARG ARG G . n 
G 1 22  ARG 22  110 110 ARG ARG G . n 
G 1 23  VAL 23  111 111 VAL VAL G . n 
G 1 24  GLN 24  112 112 GLN GLN G . n 
G 1 25  ASN 25  113 113 ASN ASN G . n 
G 1 26  TYR 26  114 114 TYR TYR G . n 
G 1 27  LEU 27  115 115 LEU LEU G . n 
G 1 28  TYR 28  116 116 TYR TYR G . n 
G 1 29  ASN 29  117 117 ASN ASN G . n 
G 1 30  VAL 30  118 118 VAL VAL G . n 
G 1 31  LEU 31  119 119 LEU LEU G . n 
G 1 32  GLU 32  120 120 GLU GLU G . n 
G 1 33  ARG 33  121 121 ARG ARG G . n 
G 1 34  PRO 34  122 122 PRO PRO G . n 
G 1 35  ARG 35  123 123 ARG ARG G . n 
G 1 36  GLY 36  124 124 GLY GLY G . n 
G 1 37  TRP 37  125 125 TRP TRP G . n 
G 1 38  ALA 38  126 126 ALA ALA G . n 
G 1 39  PHE 39  127 127 PHE PHE G . n 
G 1 40  ILE 40  128 128 ILE ILE G . n 
G 1 41  TYR 41  129 129 TYR TYR G . n 
G 1 42  HIS 42  130 130 HIS HIS G . n 
G 1 43  ALA 43  131 131 ALA ALA G . n 
G 1 44  PHE 44  132 132 PHE PHE G . n 
G 1 45  VAL 45  133 133 VAL VAL G . n 
G 1 46  PHE 46  134 134 PHE PHE G . n 
G 1 47  LEU 47  135 135 LEU LEU G . n 
G 1 48  LEU 48  136 136 LEU LEU G . n 
G 1 49  VAL 49  137 137 VAL VAL G . n 
G 1 50  PHE 50  138 138 PHE PHE G . n 
G 1 51  GLY 51  139 139 GLY GLY G . n 
G 1 52  CYS 52  140 140 CYS CYS G . n 
G 1 53  LEU 53  141 141 LEU LEU G . n 
G 1 54  ILE 54  142 142 ILE ILE G . n 
G 1 55  LEU 55  143 143 LEU LEU G . n 
G 1 56  SER 56  144 144 SER SER G . n 
G 1 57  VAL 57  145 145 VAL VAL G . n 
G 1 58  PHE 58  146 146 PHE PHE G . n 
G 1 59  SER 59  147 147 SER SER G . n 
G 1 60  THR 60  148 148 THR THR G . n 
G 1 61  ILE 61  149 149 ILE ILE G . n 
G 1 62  PRO 62  150 150 PRO PRO G . n 
G 1 63  GLU 63  151 151 GLU GLU G . n 
G 1 64  HIS 64  152 152 HIS HIS G . n 
G 1 65  THR 65  153 153 THR THR G . n 
G 1 66  LYS 66  154 154 LYS LYS G . n 
G 1 67  LEU 67  155 155 LEU LEU G . n 
G 1 68  ALA 68  156 156 ALA ALA G . n 
G 1 69  SER 69  157 157 SER SER G . n 
G 1 70  SER 70  158 158 SER SER G . n 
G 1 71  CYS 71  159 159 CYS CYS G . n 
G 1 72  LEU 72  160 160 LEU LEU G . n 
G 1 73  LEU 73  161 161 LEU LEU G . n 
G 1 74  ILE 74  162 162 ILE ILE G . n 
G 1 75  LEU 75  163 163 LEU LEU G . n 
G 1 76  GLU 76  164 164 GLU GLU G . n 
G 1 77  PHE 77  165 165 PHE PHE G . n 
G 1 78  VAL 78  166 166 VAL VAL G . n 
G 1 79  MET 79  167 167 MET MET G . n 
G 1 80  ILE 80  168 168 ILE ILE G . n 
G 1 81  VAL 81  169 169 VAL VAL G . n 
G 1 82  VAL 82  170 170 VAL VAL G . n 
G 1 83  PHE 83  171 171 PHE PHE G . n 
G 1 84  GLY 84  172 172 GLY GLY G . n 
G 1 85  LEU 85  173 173 LEU LEU G . n 
G 1 86  GLU 86  174 174 GLU GLU G . n 
G 1 87  PHE 87  175 175 PHE PHE G . n 
G 1 88  ILE 88  176 176 ILE ILE G . n 
G 1 89  ILE 89  177 177 ILE ILE G . n 
G 1 90  ARG 90  178 178 ARG ARG G . n 
G 1 91  ILE 91  179 179 ILE ILE G . n 
G 1 92  TRP 92  180 180 TRP TRP G . n 
G 1 93  SER 93  181 181 SER SER G . n 
G 1 94  ALA 94  182 182 ALA ALA G . n 
G 1 95  GLY 95  183 183 GLY GLY G . n 
G 1 96  CYS 96  184 184 CYS CYS G . n 
G 1 97  CYS 97  185 185 CYS CYS G . n 
G 1 98  CYS 98  186 186 CYS CYS G . n 
G 1 99  ARG 99  187 187 ARG ARG G . n 
G 1 100 TYR 100 188 188 TYR TYR G . n 
G 1 101 ARG 101 189 189 ARG ARG G . n 
G 1 102 GLY 102 190 190 GLY GLY G . n 
G 1 103 TRP 103 191 191 TRP TRP G . n 
G 1 104 GLN 104 192 192 GLN GLN G . n 
G 1 105 GLY 105 193 193 GLY GLY G . n 
G 1 106 ARG 106 194 194 ARG ARG G . n 
G 1 107 LEU 107 195 195 LEU LEU G . n 
G 1 108 ARG 108 196 196 ARG ARG G . n 
G 1 109 PHE 109 197 197 PHE PHE G . n 
G 1 110 ALA 110 198 198 ALA ALA G . n 
G 1 111 ARG 111 199 199 ARG ARG G . n 
G 1 112 LYS 112 200 200 LYS LYS G . n 
G 1 113 PRO 113 201 201 PRO PRO G . n 
G 1 114 PHE 114 202 202 PHE PHE G . n 
G 1 115 CYS 115 203 203 CYS CYS G . n 
G 1 116 VAL 116 204 204 VAL VAL G . n 
G 1 117 ILE 117 205 205 ILE ILE G . n 
G 1 118 ASP 118 206 206 ASP ASP G . n 
G 1 119 THR 119 207 207 THR THR G . n 
G 1 120 ILE 120 208 208 ILE ILE G . n 
G 1 121 VAL 121 209 209 VAL VAL G . n 
G 1 122 LEU 122 210 210 LEU LEU G . n 
G 1 123 ILE 123 211 211 ILE ILE G . n 
G 1 124 ALA 124 212 212 ALA ALA G . n 
G 1 125 SER 125 213 213 SER SER G . n 
G 1 126 ILE 126 214 214 ILE ILE G . n 
G 1 127 ALA 127 215 215 ALA ALA G . n 
G 1 128 VAL 128 216 216 VAL VAL G . n 
G 1 129 VAL 129 217 217 VAL VAL G . n 
G 1 130 SER 130 218 218 SER SER G . n 
G 1 131 ALA 131 219 219 ALA ALA G . n 
G 1 132 LYS 132 220 220 LYS LYS G . n 
G 1 133 THR 133 221 221 THR THR G . n 
G 1 134 GLN 134 222 222 GLN GLN G . n 
G 1 135 GLY 135 223 223 GLY GLY G . n 
G 1 136 ASN 136 224 224 ASN ASN G . n 
G 1 137 ILE 137 225 225 ILE ILE G . n 
G 1 138 PHE 138 226 226 PHE PHE G . n 
G 1 139 ALA 139 227 227 ALA ALA G . n 
G 1 140 THR 140 228 228 THR THR G . n 
G 1 141 SER 141 229 229 SER SER G . n 
G 1 142 ALA 142 230 230 ALA ALA G . n 
G 1 143 LEU 143 231 231 LEU LEU G . n 
G 1 144 ARG 144 232 232 ARG ARG G . n 
G 1 145 SER 145 233 233 SER SER G . n 
G 1 146 LEU 146 234 234 LEU LEU G . n 
G 1 147 ARG 147 235 235 ARG ARG G . n 
G 1 148 PHE 148 236 236 PHE PHE G . n 
G 1 149 LEU 149 237 237 LEU LEU G . n 
G 1 150 GLN 150 238 238 GLN GLN G . n 
G 1 151 ILE 151 239 239 ILE ILE G . n 
G 1 152 LEU 152 240 240 LEU LEU G . n 
G 1 153 ARG 153 241 241 ARG ARG G . n 
G 1 154 MET 154 242 242 MET MET G . n 
G 1 155 VAL 155 243 243 VAL VAL G . n 
G 1 156 ARG 156 244 244 ARG ARG G . n 
G 1 157 MET 157 245 245 MET MET G . n 
G 1 158 ASP 158 246 246 ASP ASP G . n 
G 1 159 ARG 159 247 247 ARG ARG G . n 
G 1 160 ARG 160 248 248 ARG ARG G . n 
G 1 161 GLY 161 249 249 GLY GLY G . n 
G 1 162 GLY 162 250 250 GLY GLY G . n 
G 1 163 THR 163 251 251 THR THR G . n 
G 1 164 TRP 164 252 252 TRP TRP G . n 
G 1 165 LYS 165 253 253 LYS LYS G . n 
G 1 166 LEU 166 254 254 LEU LEU G . n 
G 1 167 LEU 167 255 255 LEU LEU G . n 
G 1 168 GLY 168 256 256 GLY GLY G . n 
G 1 169 SER 169 257 257 SER SER G . n 
G 1 170 VAL 170 258 258 VAL VAL G . n 
G 1 171 VAL 171 259 259 VAL VAL G . n 
G 1 172 TYR 172 260 260 TYR TYR G . n 
G 1 173 ALA 173 261 261 ALA ALA G . n 
G 1 174 HIS 174 262 262 HIS HIS G . n 
G 1 175 SER 175 263 263 SER SER G . n 
G 1 176 LYS 176 264 264 LYS LYS G . n 
G 1 177 GLU 177 265 265 GLU GLU G . n 
G 1 178 LEU 178 266 266 LEU LEU G . n 
G 1 179 ILE 179 267 267 ILE ILE G . n 
G 1 180 THR 180 268 268 THR THR G . n 
G 1 181 ALA 181 269 269 ALA ALA G . n 
G 1 182 TRP 182 270 270 TRP TRP G . n 
G 1 183 TYR 183 271 271 TYR TYR G . n 
G 1 184 ILE 184 272 272 ILE ILE G . n 
G 1 185 GLY 185 273 273 GLY GLY G . n 
G 1 186 PHE 186 274 274 PHE PHE G . n 
G 1 187 LEU 187 275 275 LEU LEU G . n 
G 1 188 VAL 188 276 276 VAL VAL G . n 
G 1 189 LEU 189 277 277 LEU LEU G . n 
G 1 190 ILE 190 278 278 ILE ILE G . n 
G 1 191 PHE 191 279 279 PHE PHE G . n 
G 1 192 SER 192 280 280 SER SER G . n 
G 1 193 SER 193 281 281 SER SER G . n 
G 1 194 PHE 194 282 282 PHE PHE G . n 
G 1 195 LEU 195 283 283 LEU LEU G . n 
G 1 196 VAL 196 284 284 VAL VAL G . n 
G 1 197 TYR 197 285 285 TYR TYR G . n 
G 1 198 LEU 198 286 286 LEU LEU G . n 
G 1 199 VAL 199 287 287 VAL VAL G . n 
G 1 200 GLU 200 288 288 GLU GLU G . n 
G 1 201 LYS 201 289 289 LYS LYS G . n 
G 1 202 ASP 202 290 290 ASP ASP G . n 
G 1 203 ALA 203 291 291 ALA ALA G . n 
G 1 204 ASN 204 292 292 ASN ASN G . n 
G 1 205 LYS 205 293 293 LYS LYS G . n 
G 1 206 GLU 206 294 294 GLU GLU G . n 
G 1 207 PHE 207 295 295 PHE PHE G . n 
G 1 208 SER 208 296 296 SER SER G . n 
G 1 209 THR 209 297 297 THR THR G . n 
G 1 210 TYR 210 298 298 TYR TYR G . n 
G 1 211 ALA 211 299 299 ALA ALA G . n 
G 1 212 ASP 212 300 300 ASP ASP G . n 
G 1 213 ALA 213 301 301 ALA ALA G . n 
G 1 214 LEU 214 302 302 LEU LEU G . n 
G 1 215 TRP 215 303 303 TRP TRP G . n 
G 1 216 TRP 216 304 304 TRP TRP G . n 
G 1 217 GLY 217 305 305 GLY GLY G . n 
G 1 218 THR 218 306 306 THR THR G . n 
G 1 219 ILE 219 307 307 ILE ILE G . n 
G 1 220 THR 220 308 308 THR THR G . n 
G 1 221 LEU 221 309 309 LEU LEU G . n 
G 1 222 THR 222 310 310 THR THR G . n 
G 1 223 THR 223 311 311 THR THR G . n 
G 1 224 ILE 224 312 312 ILE ILE G . n 
G 1 225 GLY 225 313 313 GLY GLY G . n 
G 1 226 TYR 226 314 314 TYR TYR G . n 
G 1 227 GLY 227 315 315 GLY GLY G . n 
G 1 228 ASP 228 316 316 ASP ASP G . n 
G 1 229 LYS 229 317 317 LYS LYS G . n 
G 1 230 THR 230 318 318 THR THR G . n 
G 1 231 PRO 231 319 319 PRO PRO G . n 
G 1 232 LEU 232 320 320 LEU LEU G . n 
G 1 233 THR 233 321 321 THR THR G . n 
G 1 234 TRP 234 322 322 TRP TRP G . n 
G 1 235 LEU 235 323 323 LEU LEU G . n 
G 1 236 GLY 236 324 324 GLY GLY G . n 
G 1 237 ARG 237 325 325 ARG ARG G . n 
G 1 238 LEU 238 326 326 LEU LEU G . n 
G 1 239 LEU 239 327 327 LEU LEU G . n 
G 1 240 SER 240 328 328 SER SER G . n 
G 1 241 ALA 241 329 329 ALA ALA G . n 
G 1 242 GLY 242 330 330 GLY GLY G . n 
G 1 243 PHE 243 331 331 PHE PHE G . n 
G 1 244 ALA 244 332 332 ALA ALA G . n 
G 1 245 LEU 245 333 333 LEU LEU G . n 
G 1 246 LEU 246 334 334 LEU LEU G . n 
G 1 247 GLY 247 335 335 GLY GLY G . n 
G 1 248 ILE 248 336 336 ILE ILE G . n 
G 1 249 SER 249 337 337 SER SER G . n 
G 1 250 PHE 250 338 338 PHE PHE G . n 
G 1 251 PHE 251 339 339 PHE PHE G . n 
G 1 252 ALA 252 340 340 ALA ALA G . n 
G 1 253 LEU 253 341 341 LEU LEU G . n 
G 1 254 PRO 254 342 342 PRO PRO G . n 
G 1 255 ALA 255 343 343 ALA ALA G . n 
G 1 256 GLY 256 344 344 GLY GLY G . n 
G 1 257 ILE 257 345 345 ILE ILE G . n 
G 1 258 LEU 258 346 346 LEU LEU G . n 
G 1 259 GLY 259 347 347 GLY GLY G . n 
G 1 260 SER 260 348 348 SER SER G . n 
G 1 261 GLY 261 349 349 GLY GLY G . n 
G 1 262 PHE 262 350 350 PHE PHE G . n 
G 1 263 ALA 263 351 351 ALA ALA G . n 
G 1 264 LEU 264 352 352 LEU LEU G . n 
G 1 265 LYS 265 353 353 LYS LYS G . n 
G 1 266 VAL 266 354 354 VAL VAL G . n 
G 1 267 GLN 267 355 355 GLN GLN G . n 
G 1 268 GLU 268 356 356 GLU GLU G . n 
G 1 269 GLN 269 357 357 GLN GLN G . n 
G 1 270 HIS 270 358 358 HIS HIS G . n 
G 1 271 ARG 271 359 359 ARG ARG G . n 
G 1 272 GLN 272 360 360 GLN GLN G . n 
G 1 273 LYS 273 361 361 LYS LYS G . n 
G 1 274 HIS 274 362 362 HIS HIS G . n 
G 1 275 PHE 275 363 363 PHE PHE G . n 
G 1 276 GLU 276 364 364 GLU GLU G . n 
G 1 277 LYS 277 365 365 LYS LYS G . n 
G 1 278 ARG 278 366 366 ARG ARG G . n 
G 1 279 ARG 279 367 367 ARG ARG G . n 
G 1 280 ASN 280 368 368 ASN ASN G . n 
G 1 281 PRO 281 369 369 PRO PRO G . n 
G 1 282 ALA 282 370 370 ALA ALA G . n 
G 1 283 ALA 283 371 371 ALA ALA G . n 
G 1 284 ASN 284 372 372 ASN ASN G . n 
G 1 285 LEU 285 373 373 LEU LEU G . n 
G 1 286 ILE 286 374 374 ILE ILE G . n 
G 1 287 GLN 287 375 375 GLN GLN G . n 
G 1 288 CYS 288 376 376 CYS CYS G . n 
G 1 289 VAL 289 377 377 VAL VAL G . n 
G 1 290 TRP 290 378 378 TRP TRP G . n 
G 1 291 ARG 291 379 379 ARG ARG G . n 
G 1 292 SER 292 380 380 SER SER G . n 
G 1 293 TYR 293 381 381 TYR TYR G . n 
G 1 294 ALA 294 382 382 ALA ALA G . n 
G 1 295 ALA 295 383 383 ALA ALA G . n 
G 1 296 ASP 296 384 384 ASP ASP G . n 
G 1 297 GLU 297 385 ?   ?   ?   G . n 
G 1 298 LYS 298 386 ?   ?   ?   G . n 
G 1 299 SER 299 387 ?   ?   ?   G . n 
G 1 300 VAL 300 388 ?   ?   ?   G . n 
G 1 301 SER 301 389 ?   ?   ?   G . n 
G 1 302 ILE 302 390 ?   ?   ?   G . n 
G 1 303 ALA 303 391 ?   ?   ?   G . n 
G 1 304 THR 304 392 ?   ?   ?   G . n 
G 1 305 TRP 305 393 ?   ?   ?   G . n 
G 1 306 LYS 306 394 ?   ?   ?   G . n 
G 1 307 PRO 307 395 ?   ?   ?   G . n 
G 1 308 HIS 308 396 ?   ?   ?   G . n 
G 1 309 LEU 309 397 ?   ?   ?   G . n 
G 1 310 LYS 310 398 ?   ?   ?   G . n 
G 1 311 ALA 311 399 ?   ?   ?   G . n 
G 1 312 LEU 312 400 ?   ?   ?   G . n 
G 1 313 HIS 313 401 ?   ?   ?   G . n 
G 1 314 THR 314 402 ?   ?   ?   G . n 
G 1 315 CYS 315 403 ?   ?   ?   G . n 
G 1 316 SER 316 404 ?   ?   ?   G . n 
G 1 317 PRO 317 405 ?   ?   ?   G . n 
G 1 318 THR 318 406 ?   ?   ?   G . n 
G 1 319 LYS 319 407 ?   ?   ?   G . n 
G 1 320 LYS 320 408 ?   ?   ?   G . n 
G 1 321 GLU 321 409 ?   ?   ?   G . n 
G 1 322 GLN 322 410 ?   ?   ?   G . n 
G 1 323 GLY 323 411 ?   ?   ?   G . n 
G 1 324 GLU 324 412 ?   ?   ?   G . n 
G 1 325 ALA 325 413 ?   ?   ?   G . n 
G 1 326 SER 326 414 ?   ?   ?   G . n 
G 1 327 SER 327 415 ?   ?   ?   G . n 
G 1 328 SER 328 416 ?   ?   ?   G . n 
G 1 329 GLN 329 417 ?   ?   ?   G . n 
G 1 330 LYS 330 418 ?   ?   ?   G . n 
G 1 331 LEU 331 419 ?   ?   ?   G . n 
G 1 332 SER 332 420 ?   ?   ?   G . n 
G 1 333 PHE 333 421 ?   ?   ?   G . n 
G 1 334 LYS 334 422 ?   ?   ?   G . n 
G 1 335 GLU 335 423 ?   ?   ?   G . n 
G 1 336 ARG 336 424 ?   ?   ?   G . n 
G 1 337 VAL 337 425 ?   ?   ?   G . n 
G 1 338 ARG 338 426 ?   ?   ?   G . n 
G 1 339 MET 339 427 ?   ?   ?   G . n 
G 1 340 ALA 340 428 ?   ?   ?   G . n 
G 1 341 SER 341 429 ?   ?   ?   G . n 
G 1 342 PRO 342 430 ?   ?   ?   G . n 
G 1 343 ARG 343 431 ?   ?   ?   G . n 
G 1 344 GLY 344 432 ?   ?   ?   G . n 
G 1 345 GLN 345 433 ?   ?   ?   G . n 
G 1 346 SER 346 434 ?   ?   ?   G . n 
G 1 347 ILE 347 435 ?   ?   ?   G . n 
G 1 348 LYS 348 436 ?   ?   ?   G . n 
G 1 349 SER 349 437 ?   ?   ?   G . n 
G 1 350 ARG 350 438 ?   ?   ?   G . n 
G 1 351 GLN 351 439 ?   ?   ?   G . n 
G 1 352 ALA 352 440 ?   ?   ?   G . n 
G 1 353 SER 353 441 ?   ?   ?   G . n 
G 1 354 VAL 354 442 ?   ?   ?   G . n 
G 1 355 GLY 355 443 ?   ?   ?   G . n 
G 1 356 ASP 356 444 ?   ?   ?   G . n 
G 1 357 ARG 357 445 ?   ?   ?   G . n 
G 1 358 ARG 358 446 ?   ?   ?   G . n 
G 1 359 SER 359 447 ?   ?   ?   G . n 
G 1 360 PRO 360 448 ?   ?   ?   G . n 
G 1 361 SER 361 449 ?   ?   ?   G . n 
G 1 362 THR 362 450 ?   ?   ?   G . n 
G 1 363 ASP 363 451 ?   ?   ?   G . n 
G 1 364 ILE 364 452 ?   ?   ?   G . n 
G 1 365 THR 365 453 ?   ?   ?   G . n 
G 1 366 ALA 366 454 ?   ?   ?   G . n 
G 1 367 GLU 367 455 ?   ?   ?   G . n 
G 1 368 GLY 368 456 ?   ?   ?   G . n 
G 1 369 SER 369 457 ?   ?   ?   G . n 
G 1 370 PRO 370 458 ?   ?   ?   G . n 
G 1 371 THR 371 459 ?   ?   ?   G . n 
G 1 372 LYS 372 460 ?   ?   ?   G . n 
G 1 373 VAL 373 461 ?   ?   ?   G . n 
G 1 374 GLN 374 462 ?   ?   ?   G . n 
G 1 375 LYS 375 463 ?   ?   ?   G . n 
G 1 376 SER 376 464 ?   ?   ?   G . n 
G 1 377 TRP 377 465 ?   ?   ?   G . n 
G 1 378 SER 378 466 ?   ?   ?   G . n 
G 1 379 PHE 379 467 ?   ?   ?   G . n 
G 1 380 ASN 380 468 ?   ?   ?   G . n 
G 1 381 ASP 381 469 ?   ?   ?   G . n 
G 1 382 ARG 382 470 ?   ?   ?   G . n 
G 1 383 THR 383 471 ?   ?   ?   G . n 
G 1 384 ARG 384 472 ?   ?   ?   G . n 
G 1 385 PHE 385 473 ?   ?   ?   G . n 
G 1 386 ARG 386 474 ?   ?   ?   G . n 
G 1 387 PRO 387 475 ?   ?   ?   G . n 
G 1 388 SER 388 476 ?   ?   ?   G . n 
G 1 389 LEU 389 477 ?   ?   ?   G . n 
G 1 390 ARG 390 478 ?   ?   ?   G . n 
G 1 391 LEU 391 479 ?   ?   ?   G . n 
G 1 392 LYS 392 480 ?   ?   ?   G . n 
G 1 393 SER 393 481 ?   ?   ?   G . n 
G 1 394 SER 394 482 ?   ?   ?   G . n 
G 1 395 GLN 395 483 ?   ?   ?   G . n 
G 1 396 PRO 396 484 ?   ?   ?   G . n 
G 1 397 LYS 397 485 ?   ?   ?   G . n 
G 1 398 PRO 398 486 ?   ?   ?   G . n 
G 1 399 VAL 399 487 ?   ?   ?   G . n 
G 1 400 ILE 400 488 ?   ?   ?   G . n 
G 1 401 ASP 401 489 ?   ?   ?   G . n 
G 1 402 ALA 402 490 ?   ?   ?   G . n 
G 1 403 ASP 403 491 ?   ?   ?   G . n 
G 1 404 THR 404 492 ?   ?   ?   G . n 
G 1 405 ALA 405 493 ?   ?   ?   G . n 
G 1 406 LEU 406 494 ?   ?   ?   G . n 
G 1 407 GLY 407 495 ?   ?   ?   G . n 
G 1 408 THR 408 496 ?   ?   ?   G . n 
G 1 409 ASP 409 497 ?   ?   ?   G . n 
G 1 410 ASP 410 498 ?   ?   ?   G . n 
G 1 411 VAL 411 499 ?   ?   ?   G . n 
G 1 412 TYR 412 500 ?   ?   ?   G . n 
G 1 413 ASP 413 501 ?   ?   ?   G . n 
G 1 414 GLU 414 502 ?   ?   ?   G . n 
G 1 415 LYS 415 503 ?   ?   ?   G . n 
G 1 416 GLY 416 504 ?   ?   ?   G . n 
G 1 417 CYS 417 505 ?   ?   ?   G . n 
G 1 418 GLN 418 506 ?   ?   ?   G . n 
G 1 419 CYS 419 507 ?   ?   ?   G . n 
G 1 420 ASP 420 508 ?   ?   ?   G . n 
G 1 421 VAL 421 509 ?   ?   ?   G . n 
G 1 422 SER 422 510 ?   ?   ?   G . n 
G 1 423 VAL 423 511 ?   ?   ?   G . n 
G 1 424 GLU 424 512 ?   ?   ?   G . n 
G 1 425 ASP 425 513 ?   ?   ?   G . n 
G 1 426 LEU 426 514 ?   ?   ?   G . n 
G 1 427 THR 427 515 515 THR THR G . n 
G 1 428 PRO 428 516 516 PRO PRO G . n 
G 1 429 PRO 429 517 517 PRO PRO G . n 
G 1 430 LEU 430 518 518 LEU LEU G . n 
G 1 431 LYS 431 519 519 LYS LYS G . n 
G 1 432 THR 432 520 520 THR THR G . n 
G 1 433 VAL 433 521 521 VAL VAL G . n 
G 1 434 ILE 434 522 522 ILE ILE G . n 
G 1 435 ARG 435 523 523 ARG ARG G . n 
G 1 436 ALA 436 524 524 ALA ALA G . n 
G 1 437 ILE 437 525 525 ILE ILE G . n 
G 1 438 ARG 438 526 526 ARG ARG G . n 
G 1 439 ILE 439 527 527 ILE ILE G . n 
G 1 440 MET 440 528 528 MET MET G . n 
G 1 441 LYS 441 529 529 LYS LYS G . n 
G 1 442 PHE 442 530 530 PHE PHE G . n 
G 1 443 HIS 443 531 531 HIS HIS G . n 
G 1 444 VAL 444 532 532 VAL VAL G . n 
G 1 445 ALA 445 533 533 ALA ALA G . n 
G 1 446 LYS 446 534 534 LYS LYS G . n 
G 1 447 ARG 447 535 535 ARG ARG G . n 
G 1 448 LYS 448 536 536 LYS LYS G . n 
G 1 449 PHE 449 537 537 PHE PHE G . n 
G 1 450 LYS 450 538 538 LYS LYS G . n 
G 1 451 GLU 451 539 539 GLU GLU G . n 
G 1 452 THR 452 540 540 THR THR G . n 
G 1 453 LEU 453 541 541 LEU LEU G . n 
G 1 454 ARG 454 542 542 ARG ARG G . n 
G 1 455 PRO 455 543 543 PRO PRO G . n 
G 1 456 TYR 456 544 544 TYR TYR G . n 
G 1 457 ASP 457 545 545 ASP ASP G . n 
G 1 458 VAL 458 546 546 VAL VAL G . n 
G 1 459 LYS 459 547 547 LYS LYS G . n 
G 1 460 ASP 460 548 548 ASP ASP G . n 
G 1 461 VAL 461 549 549 VAL VAL G . n 
G 1 462 ILE 462 550 550 ILE ILE G . n 
G 1 463 GLU 463 551 551 GLU GLU G . n 
G 1 464 GLN 464 552 552 GLN GLN G . n 
G 1 465 TYR 465 553 553 TYR TYR G . n 
G 1 466 SER 466 554 554 SER SER G . n 
G 1 467 ALA 467 555 555 ALA ALA G . n 
G 1 468 GLY 468 556 556 GLY GLY G . n 
G 1 469 HIS 469 557 557 HIS HIS G . n 
G 1 470 LEU 470 558 558 LEU LEU G . n 
G 1 471 ASP 471 559 559 ASP ASP G . n 
G 1 472 MET 472 560 560 MET MET G . n 
G 1 473 LEU 473 561 561 LEU LEU G . n 
G 1 474 CYS 474 562 562 CYS CYS G . n 
G 1 475 ARG 475 563 563 ARG ARG G . n 
G 1 476 ILE 476 564 564 ILE ILE G . n 
G 1 477 LYS 477 565 565 LYS LYS G . n 
G 1 478 SER 478 566 566 SER SER G . n 
G 1 479 LEU 479 567 567 LEU LEU G . n 
G 1 480 GLN 480 568 568 GLN GLN G . n 
G 1 481 THR 481 569 569 THR THR G . n 
G 1 482 ARG 482 570 570 ARG ARG G . n 
G 1 483 VAL 483 571 571 VAL VAL G . n 
G 1 484 ASP 484 572 ?   ?   ?   G . n 
G 1 485 GLN 485 573 ?   ?   ?   G . n 
G 1 486 ILE 486 574 ?   ?   ?   G . n 
G 1 487 LEU 487 575 ?   ?   ?   G . n 
G 1 488 GLY 488 576 ?   ?   ?   G . n 
G 1 489 LYS 489 577 ?   ?   ?   G . n 
G 1 490 GLY 490 578 ?   ?   ?   G . n 
G 1 491 GLN 491 579 ?   ?   ?   G . n 
G 1 492 ILE 492 580 ?   ?   ?   G . n 
G 1 493 THR 493 581 ?   ?   ?   G . n 
G 1 494 SER 494 582 ?   ?   ?   G . n 
G 1 495 ASP 495 583 ?   ?   ?   G . n 
G 1 496 LYS 496 584 ?   ?   ?   G . n 
G 1 497 LYS 497 585 ?   ?   ?   G . n 
G 1 498 SER 498 586 ?   ?   ?   G . n 
G 1 499 ARG 499 587 ?   ?   ?   G . n 
G 1 500 GLU 500 588 ?   ?   ?   G . n 
G 1 501 LYS 501 589 ?   ?   ?   G . n 
G 1 502 ILE 502 590 ?   ?   ?   G . n 
G 1 503 THR 503 591 ?   ?   ?   G . n 
G 1 504 ALA 504 592 ?   ?   ?   G . n 
G 1 505 GLU 505 593 ?   ?   ?   G . n 
G 1 506 HIS 506 594 ?   ?   ?   G . n 
G 1 507 GLU 507 595 ?   ?   ?   G . n 
G 1 508 THR 508 596 ?   ?   ?   G . n 
G 1 509 THR 509 597 ?   ?   ?   G . n 
G 1 510 ASP 510 598 ?   ?   ?   G . n 
G 1 511 ASP 511 599 ?   ?   ?   G . n 
G 1 512 LEU 512 600 ?   ?   ?   G . n 
G 1 513 SER 513 601 ?   ?   ?   G . n 
G 1 514 MET 514 602 ?   ?   ?   G . n 
G 1 515 LEU 515 603 ?   ?   ?   G . n 
G 1 516 GLY 516 604 ?   ?   ?   G . n 
G 1 517 ARG 517 605 ?   ?   ?   G . n 
G 1 518 VAL 518 606 ?   ?   ?   G . n 
G 1 519 VAL 519 607 ?   ?   ?   G . n 
G 1 520 LYS 520 608 ?   ?   ?   G . n 
G 1 521 VAL 521 609 ?   ?   ?   G . n 
G 1 522 GLU 522 610 ?   ?   ?   G . n 
G 1 523 LYS 523 611 ?   ?   ?   G . n 
G 1 524 GLN 524 612 ?   ?   ?   G . n 
G 1 525 VAL 525 613 ?   ?   ?   G . n 
G 1 526 GLN 526 614 ?   ?   ?   G . n 
G 1 527 SER 527 615 ?   ?   ?   G . n 
G 1 528 ILE 528 616 ?   ?   ?   G . n 
G 1 529 GLU 529 617 ?   ?   ?   G . n 
G 1 530 SER 530 618 ?   ?   ?   G . n 
G 1 531 LYS 531 619 ?   ?   ?   G . n 
G 1 532 LEU 532 620 ?   ?   ?   G . n 
G 1 533 ASP 533 621 ?   ?   ?   G . n 
G 1 534 CYS 534 622 ?   ?   ?   G . n 
G 1 535 LEU 535 623 ?   ?   ?   G . n 
G 1 536 LEU 536 624 ?   ?   ?   G . n 
G 1 537 ASP 537 625 ?   ?   ?   G . n 
G 1 538 ILE 538 626 ?   ?   ?   G . n 
G 1 539 TYR 539 627 ?   ?   ?   G . n 
G 1 540 GLN 540 628 ?   ?   ?   G . n 
G 1 541 GLN 541 629 ?   ?   ?   G . n 
G 1 542 VAL 542 630 ?   ?   ?   G . n 
G 1 543 LEU 543 631 ?   ?   ?   G . n 
G 1 544 ARG 544 632 ?   ?   ?   G . n 
G 1 545 LYS 545 633 ?   ?   ?   G . n 
G 1 546 GLY 546 634 ?   ?   ?   G . n 
G 1 547 SER 547 635 ?   ?   ?   G . n 
G 1 548 ALA 548 636 ?   ?   ?   G . n 
G 1 549 SER 549 637 ?   ?   ?   G . n 
G 1 550 ALA 550 638 ?   ?   ?   G . n 
G 1 551 LEU 551 639 ?   ?   ?   G . n 
G 1 552 ALA 552 640 ?   ?   ?   G . n 
G 1 553 LEU 553 641 ?   ?   ?   G . n 
G 1 554 ALA 554 642 ?   ?   ?   G . n 
G 1 555 SER 555 643 ?   ?   ?   G . n 
G 1 556 PHE 556 644 ?   ?   ?   G . n 
G 1 557 GLN 557 645 ?   ?   ?   G . n 
G 1 558 ILE 558 646 ?   ?   ?   G . n 
G 1 559 PRO 559 647 ?   ?   ?   G . n 
G 1 560 PRO 560 648 ?   ?   ?   G . n 
G 1 561 PHE 561 649 ?   ?   ?   G . n 
G 1 562 GLU 562 650 ?   ?   ?   G . n 
G 1 563 CYS 563 651 ?   ?   ?   G . n 
G 1 564 GLU 564 652 ?   ?   ?   G . n 
G 1 565 GLN 565 653 ?   ?   ?   G . n 
G 1 566 THR 566 654 ?   ?   ?   G . n 
G 1 567 SER 567 655 ?   ?   ?   G . n 
G 1 568 ASP 568 656 ?   ?   ?   G . n 
G 1 569 TYR 569 657 ?   ?   ?   G . n 
G 1 570 GLN 570 658 ?   ?   ?   G . n 
G 1 571 SER 571 659 ?   ?   ?   G . n 
G 1 572 PRO 572 660 ?   ?   ?   G . n 
G 1 573 VAL 573 661 ?   ?   ?   G . n 
G 1 574 ASP 574 662 ?   ?   ?   G . n 
G 1 575 SER 575 663 ?   ?   ?   G . n 
G 1 576 LYS 576 664 ?   ?   ?   G . n 
G 1 577 ASP 577 665 ?   ?   ?   G . n 
G 1 578 LEU 578 666 ?   ?   ?   G . n 
G 1 579 SER 579 667 ?   ?   ?   G . n 
G 1 580 GLY 580 668 ?   ?   ?   G . n 
G 1 581 SER 581 669 ?   ?   ?   G . n 
G 1 582 ALA 582 670 ?   ?   ?   G . n 
G 1 583 GLN 583 671 ?   ?   ?   G . n 
G 1 584 ASN 584 672 ?   ?   ?   G . n 
G 1 585 SER 585 673 ?   ?   ?   G . n 
G 1 586 GLY 586 674 ?   ?   ?   G . n 
G 1 587 CYS 587 675 ?   ?   ?   G . n 
G 1 588 LEU 588 676 ?   ?   ?   G . n 
G 1 589 SER 589 677 ?   ?   ?   G . n 
G 1 590 ARG 590 678 ?   ?   ?   G . n 
G 1 591 SER 591 679 ?   ?   ?   G . n 
G 1 592 THR 592 680 ?   ?   ?   G . n 
G 1 593 SER 593 681 ?   ?   ?   G . n 
G 1 594 ALA 594 682 ?   ?   ?   G . n 
G 1 595 ASN 595 683 ?   ?   ?   G . n 
G 1 596 ILE 596 684 ?   ?   ?   G . n 
G 1 597 SER 597 685 ?   ?   ?   G . n 
G 1 598 ARG 598 686 ?   ?   ?   G . n 
G 1 599 GLY 599 687 ?   ?   ?   G . n 
G 1 600 LEU 600 688 ?   ?   ?   G . n 
G 1 601 GLN 601 689 ?   ?   ?   G . n 
G 1 602 PHE 602 690 ?   ?   ?   G . n 
G 1 603 ILE 603 691 ?   ?   ?   G . n 
G 1 604 LEU 604 692 ?   ?   ?   G . n 
G 1 605 THR 605 693 ?   ?   ?   G . n 
G 1 606 PRO 606 694 ?   ?   ?   G . n 
G 1 607 ASN 607 695 ?   ?   ?   G . n 
G 1 608 GLU 608 696 ?   ?   ?   G . n 
G 1 609 PHE 609 697 ?   ?   ?   G . n 
G 1 610 SER 610 698 ?   ?   ?   G . n 
G 1 611 LEU 611 699 ?   ?   ?   G . n 
G 1 612 GLU 612 700 ?   ?   ?   G . n 
G 1 613 GLY 613 701 ?   ?   ?   G . n 
G 1 614 GLY 614 702 ?   ?   ?   G . n 
G 1 615 SER 615 703 ?   ?   ?   G . n 
G 1 616 SER 616 704 ?   ?   ?   G . n 
G 1 617 GLY 617 705 ?   ?   ?   G . n 
G 1 618 GLY 618 706 ?   ?   ?   G . n 
G 1 619 TRP 619 707 ?   ?   ?   G . n 
G 1 620 SER 620 708 ?   ?   ?   G . n 
G 1 621 HIS 621 709 ?   ?   ?   G . n 
G 1 622 PRO 622 710 ?   ?   ?   G . n 
G 1 623 GLN 623 711 ?   ?   ?   G . n 
G 1 624 PHE 624 712 ?   ?   ?   G . n 
G 1 625 GLU 625 713 ?   ?   ?   G . n 
G 1 626 LYS 626 714 ?   ?   ?   G . n 
H 2 1   MET 1   1   ?   ?   ?   H . n 
H 2 2   ALA 2   2   ?   ?   ?   H . n 
H 2 3   ASP 3   3   ?   ?   ?   H . n 
H 2 4   GLN 4   4   ?   ?   ?   H . n 
H 2 5   LEU 5   5   ?   ?   ?   H . n 
H 2 6   THR 6   6   6   THR THR H . n 
H 2 7   GLU 7   7   7   GLU GLU H . n 
H 2 8   GLU 8   8   8   GLU GLU H . n 
H 2 9   GLN 9   9   9   GLN GLN H . n 
H 2 10  ILE 10  10  10  ILE ILE H . n 
H 2 11  ALA 11  11  11  ALA ALA H . n 
H 2 12  GLU 12  12  12  GLU GLU H . n 
H 2 13  PHE 13  13  13  PHE PHE H . n 
H 2 14  LYS 14  14  14  LYS LYS H . n 
H 2 15  GLU 15  15  15  GLU GLU H . n 
H 2 16  ALA 16  16  16  ALA ALA H . n 
H 2 17  PHE 17  17  17  PHE PHE H . n 
H 2 18  SER 18  18  18  SER SER H . n 
H 2 19  LEU 19  19  19  LEU LEU H . n 
H 2 20  PHE 20  20  20  PHE PHE H . n 
H 2 21  ASP 21  21  21  ASP ASP H . n 
H 2 22  LYS 22  22  22  LYS LYS H . n 
H 2 23  ASP 23  23  23  ASP ASP H . n 
H 2 24  GLY 24  24  24  GLY GLY H . n 
H 2 25  ASP 25  25  25  ASP ASP H . n 
H 2 26  GLY 26  26  26  GLY GLY H . n 
H 2 27  THR 27  27  27  THR THR H . n 
H 2 28  ILE 28  28  28  ILE ILE H . n 
H 2 29  THR 29  29  29  THR THR H . n 
H 2 30  THR 30  30  30  THR THR H . n 
H 2 31  LYS 31  31  31  LYS LYS H . n 
H 2 32  GLU 32  32  32  GLU GLU H . n 
H 2 33  LEU 33  33  33  LEU LEU H . n 
H 2 34  GLY 34  34  34  GLY GLY H . n 
H 2 35  THR 35  35  35  THR THR H . n 
H 2 36  VAL 36  36  36  VAL VAL H . n 
H 2 37  MET 37  37  37  MET MET H . n 
H 2 38  ARG 38  38  38  ARG ARG H . n 
H 2 39  SER 39  39  39  SER SER H . n 
H 2 40  LEU 40  40  40  LEU LEU H . n 
H 2 41  GLY 41  41  41  GLY GLY H . n 
H 2 42  GLN 42  42  42  GLN GLN H . n 
H 2 43  ASN 43  43  43  ASN ASN H . n 
H 2 44  PRO 44  44  44  PRO PRO H . n 
H 2 45  THR 45  45  45  THR THR H . n 
H 2 46  GLU 46  46  46  GLU GLU H . n 
H 2 47  ALA 47  47  47  ALA ALA H . n 
H 2 48  GLU 48  48  48  GLU GLU H . n 
H 2 49  LEU 49  49  49  LEU LEU H . n 
H 2 50  GLN 50  50  50  GLN GLN H . n 
H 2 51  ASP 51  51  51  ASP ASP H . n 
H 2 52  MET 52  52  52  MET MET H . n 
H 2 53  ILE 53  53  53  ILE ILE H . n 
H 2 54  ASN 54  54  54  ASN ASN H . n 
H 2 55  GLU 55  55  55  GLU GLU H . n 
H 2 56  VAL 56  56  56  VAL VAL H . n 
H 2 57  ASP 57  57  57  ASP ASP H . n 
H 2 58  ALA 58  58  58  ALA ALA H . n 
H 2 59  ASP 59  59  59  ASP ASP H . n 
H 2 60  GLY 60  60  60  GLY GLY H . n 
H 2 61  ASN 61  61  61  ASN ASN H . n 
H 2 62  GLY 62  62  62  GLY GLY H . n 
H 2 63  THR 63  63  63  THR THR H . n 
H 2 64  ILE 64  64  64  ILE ILE H . n 
H 2 65  ASP 65  65  65  ASP ASP H . n 
H 2 66  PHE 66  66  66  PHE PHE H . n 
H 2 67  PRO 67  67  67  PRO PRO H . n 
H 2 68  GLU 68  68  68  GLU GLU H . n 
H 2 69  PHE 69  69  69  PHE PHE H . n 
H 2 70  LEU 70  70  70  LEU LEU H . n 
H 2 71  THR 71  71  71  THR THR H . n 
H 2 72  MET 72  72  72  MET MET H . n 
H 2 73  MET 73  73  73  MET MET H . n 
H 2 74  ALA 74  74  74  ALA ALA H . n 
H 2 75  ARG 75  75  75  ARG ARG H . n 
H 2 76  LYS 76  76  76  LYS LYS H . n 
H 2 77  MET 77  77  77  MET MET H . n 
H 2 78  LYS 78  78  78  LYS LYS H . n 
H 2 79  ASP 79  79  79  ASP ASP H . n 
H 2 80  THR 80  80  80  THR THR H . n 
H 2 81  ASP 81  81  81  ASP ASP H . n 
H 2 82  SER 82  82  82  SER SER H . n 
H 2 83  GLU 83  83  83  GLU GLU H . n 
H 2 84  GLU 84  84  84  GLU GLU H . n 
H 2 85  GLU 85  85  85  GLU GLU H . n 
H 2 86  ILE 86  86  86  ILE ILE H . n 
H 2 87  ARG 87  87  87  ARG ARG H . n 
H 2 88  GLU 88  88  88  GLU GLU H . n 
H 2 89  ALA 89  89  89  ALA ALA H . n 
H 2 90  PHE 90  90  90  PHE PHE H . n 
H 2 91  ARG 91  91  91  ARG ARG H . n 
H 2 92  VAL 92  92  92  VAL VAL H . n 
H 2 93  PHE 93  93  93  PHE PHE H . n 
H 2 94  ASP 94  94  94  ASP ASP H . n 
H 2 95  LYS 95  95  95  LYS LYS H . n 
H 2 96  ASP 96  96  96  ASP ASP H . n 
H 2 97  GLY 97  97  97  GLY GLY H . n 
H 2 98  ASN 98  98  98  ASN ASN H . n 
H 2 99  GLY 99  99  99  GLY GLY H . n 
H 2 100 TYR 100 100 100 TYR TYR H . n 
H 2 101 ILE 101 101 101 ILE ILE H . n 
H 2 102 SER 102 102 102 SER SER H . n 
H 2 103 ALA 103 103 103 ALA ALA H . n 
H 2 104 ALA 104 104 104 ALA ALA H . n 
H 2 105 GLU 105 105 105 GLU GLU H . n 
H 2 106 LEU 106 106 106 LEU LEU H . n 
H 2 107 ARG 107 107 107 ARG ARG H . n 
H 2 108 HIS 108 108 108 HIS HIS H . n 
H 2 109 VAL 109 109 109 VAL VAL H . n 
H 2 110 MET 110 110 110 MET MET H . n 
H 2 111 THR 111 111 111 THR THR H . n 
H 2 112 ASN 112 112 112 ASN ASN H . n 
H 2 113 LEU 113 113 113 LEU LEU H . n 
H 2 114 GLY 114 114 114 GLY GLY H . n 
H 2 115 GLU 115 115 115 GLU GLU H . n 
H 2 116 LYS 116 116 116 LYS LYS H . n 
H 2 117 LEU 117 117 117 LEU LEU H . n 
H 2 118 THR 118 118 118 THR THR H . n 
H 2 119 ASP 119 119 119 ASP ASP H . n 
H 2 120 GLU 120 120 120 GLU GLU H . n 
H 2 121 GLU 121 121 121 GLU GLU H . n 
H 2 122 VAL 122 122 122 VAL VAL H . n 
H 2 123 ASP 123 123 123 ASP ASP H . n 
H 2 124 GLU 124 124 124 GLU GLU H . n 
H 2 125 MET 125 125 125 MET MET H . n 
H 2 126 ILE 126 126 126 ILE ILE H . n 
H 2 127 ARG 127 127 127 ARG ARG H . n 
H 2 128 GLU 128 128 128 GLU GLU H . n 
H 2 129 ALA 129 129 129 ALA ALA H . n 
H 2 130 ASP 130 130 130 ASP ASP H . n 
H 2 131 ILE 131 131 131 ILE ILE H . n 
H 2 132 ASP 132 132 132 ASP ASP H . n 
H 2 133 GLY 133 133 133 GLY GLY H . n 
H 2 134 ASP 134 134 134 ASP ASP H . n 
H 2 135 GLY 135 135 135 GLY GLY H . n 
H 2 136 GLN 136 136 136 GLN GLN H . n 
H 2 137 VAL 137 137 137 VAL VAL H . n 
H 2 138 ASN 138 138 138 ASN ASN H . n 
H 2 139 TYR 139 139 139 TYR TYR H . n 
H 2 140 GLU 140 140 140 GLU GLU H . n 
H 2 141 GLU 141 141 141 GLU GLU H . n 
H 2 142 PHE 142 142 142 PHE PHE H . n 
H 2 143 VAL 143 143 143 VAL VAL H . n 
H 2 144 GLN 144 144 144 GLN GLN H . n 
H 2 145 MET 145 145 145 MET MET H . n 
H 2 146 MET 146 146 146 MET MET H . n 
H 2 147 THR 147 147 147 THR THR H . n 
H 2 148 ALA 148 148 148 ALA ALA H . n 
H 2 149 LYS 149 149 149 LYS LYS H . n 
H 2 150 LEU 150 150 ?   ?   ?   H . n 
H 2 151 GLU 151 151 ?   ?   ?   H . n 
H 2 152 GLY 152 152 ?   ?   ?   H . n 
H 2 153 GLY 153 153 ?   ?   ?   H . n 
H 2 154 SER 154 154 ?   ?   ?   H . n 
H 2 155 SER 155 155 ?   ?   ?   H . n 
H 2 156 GLY 156 156 ?   ?   ?   H . n 
H 2 157 GLY 157 157 ?   ?   ?   H . n 
H 2 158 LEU 158 158 ?   ?   ?   H . n 
H 2 159 VAL 159 159 ?   ?   ?   H . n 
H 2 160 PRO 160 160 ?   ?   ?   H . n 
H 2 161 ARG 161 161 ?   ?   ?   H . n 
H 2 162 GLY 162 162 ?   ?   ?   H . n 
H 2 163 SER 163 163 ?   ?   ?   H . n 
H 2 164 GLY 164 164 ?   ?   ?   H . n 
H 2 165 GLY 165 165 ?   ?   ?   H . n 
H 2 166 SER 166 166 ?   ?   ?   H . n 
H 2 167 SER 167 167 ?   ?   ?   H . n 
H 2 168 GLY 168 168 ?   ?   ?   H . n 
H 2 169 GLY 169 169 ?   ?   ?   H . n 
H 2 170 HIS 170 170 ?   ?   ?   H . n 
H 2 171 HIS 171 171 ?   ?   ?   H . n 
H 2 172 HIS 172 172 ?   ?   ?   H . n 
H 2 173 HIS 173 173 ?   ?   ?   H . n 
H 2 174 HIS 174 174 ?   ?   ?   H . n 
H 2 175 HIS 175 175 ?   ?   ?   H . n 
H 2 176 HIS 176 176 ?   ?   ?   H . n 
H 2 177 HIS 177 177 ?   ?   ?   H . 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 
I 3 PIO 1 801  2000 PIO PIO A . 
J 4 9MF 1 802  1001 9MF 9MF A . 
K 3 PIO 1 803  1003 PIO PIO A . 
L 3 PIO 1 801  1003 PIO PIO B . 
M 3 PIO 1 802  2000 PIO PIO B . 
N 4 9MF 1 803  1001 9MF 9MF B . 
O 3 PIO 1 801  1003 PIO PIO D . 
P 3 PIO 1 802  2000 PIO PIO D . 
Q 4 9MF 1 803  1001 9MF 9MF D . 
R 4 9MF 1 1001 1001 9MF 9MF G . 
S 3 PIO 1 1002 1003 PIO PIO G . 
T 3 PIO 1 1003 2000 PIO PIO G . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 E ASP 59  ? CG  ? B ASP 59  CG  
2   1 Y 1 E ASP 59  ? OD1 ? B ASP 59  OD1 
3   1 Y 1 E ASP 59  ? OD2 ? B ASP 59  OD2 
4   1 Y 1 E ASP 65  ? CG  ? B ASP 65  CG  
5   1 Y 1 E ASP 65  ? OD1 ? B ASP 65  OD1 
6   1 Y 1 E ASP 65  ? OD2 ? B ASP 65  OD2 
7   1 Y 1 E LYS 78  ? CG  ? B LYS 78  CG  
8   1 Y 1 E LYS 78  ? CD  ? B LYS 78  CD  
9   1 Y 1 E LYS 78  ? CE  ? B LYS 78  CE  
10  1 Y 1 E LYS 78  ? NZ  ? B LYS 78  NZ  
11  1 Y 1 E LYS 95  ? CG  ? B LYS 95  CG  
12  1 Y 1 E LYS 95  ? CD  ? B LYS 95  CD  
13  1 Y 1 E LYS 95  ? CE  ? B LYS 95  CE  
14  1 Y 1 E LYS 95  ? NZ  ? B LYS 95  NZ  
15  1 Y 1 E ASP 130 ? CG  ? B ASP 130 CG  
16  1 Y 1 E ASP 130 ? OD1 ? B ASP 130 OD1 
17  1 Y 1 E ASP 130 ? OD2 ? B ASP 130 OD2 
18  1 Y 1 E ASP 132 ? CG  ? B ASP 132 CG  
19  1 Y 1 E ASP 132 ? OD1 ? B ASP 132 OD1 
20  1 Y 1 E ASP 132 ? OD2 ? B ASP 132 OD2 
21  1 Y 1 E ASP 134 ? CG  ? B ASP 134 CG  
22  1 Y 1 E ASP 134 ? OD1 ? B ASP 134 OD1 
23  1 Y 1 E ASP 134 ? OD2 ? B ASP 134 OD2 
24  1 Y 1 E LYS 149 ? CG  ? B LYS 149 CG  
25  1 Y 1 E LYS 149 ? CD  ? B LYS 149 CD  
26  1 Y 1 E LYS 149 ? CE  ? B LYS 149 CE  
27  1 Y 1 E LYS 149 ? NZ  ? B LYS 149 NZ  
28  1 Y 1 C ASP 59  ? CG  ? D ASP 59  CG  
29  1 Y 1 C ASP 59  ? OD1 ? D ASP 59  OD1 
30  1 Y 1 C ASP 59  ? OD2 ? D ASP 59  OD2 
31  1 Y 1 C ASP 65  ? CG  ? D ASP 65  CG  
32  1 Y 1 C ASP 65  ? OD1 ? D ASP 65  OD1 
33  1 Y 1 C ASP 65  ? OD2 ? D ASP 65  OD2 
34  1 Y 1 C LYS 78  ? CG  ? D LYS 78  CG  
35  1 Y 1 C LYS 78  ? CD  ? D LYS 78  CD  
36  1 Y 1 C LYS 78  ? CE  ? D LYS 78  CE  
37  1 Y 1 C LYS 78  ? NZ  ? D LYS 78  NZ  
38  1 Y 1 C LYS 95  ? CG  ? D LYS 95  CG  
39  1 Y 1 C LYS 95  ? CD  ? D LYS 95  CD  
40  1 Y 1 C LYS 95  ? CE  ? D LYS 95  CE  
41  1 Y 1 C LYS 95  ? NZ  ? D LYS 95  NZ  
42  1 Y 1 C ASP 130 ? CG  ? D ASP 130 CG  
43  1 Y 1 C ASP 130 ? OD1 ? D ASP 130 OD1 
44  1 Y 1 C ASP 130 ? OD2 ? D ASP 130 OD2 
45  1 Y 1 C ASP 132 ? CG  ? D ASP 132 CG  
46  1 Y 1 C ASP 132 ? OD1 ? D ASP 132 OD1 
47  1 Y 1 C ASP 132 ? OD2 ? D ASP 132 OD2 
48  1 Y 1 C ASP 134 ? CG  ? D ASP 134 CG  
49  1 Y 1 C ASP 134 ? OD1 ? D ASP 134 OD1 
50  1 Y 1 C ASP 134 ? OD2 ? D ASP 134 OD2 
51  1 Y 1 C LYS 149 ? CG  ? D LYS 149 CG  
52  1 Y 1 C LYS 149 ? CD  ? D LYS 149 CD  
53  1 Y 1 C LYS 149 ? CE  ? D LYS 149 CE  
54  1 Y 1 C LYS 149 ? NZ  ? D LYS 149 NZ  
55  1 Y 1 F ASP 59  ? CG  ? F ASP 59  CG  
56  1 Y 1 F ASP 59  ? OD1 ? F ASP 59  OD1 
57  1 Y 1 F ASP 59  ? OD2 ? F ASP 59  OD2 
58  1 Y 1 F ASP 65  ? CG  ? F ASP 65  CG  
59  1 Y 1 F ASP 65  ? OD1 ? F ASP 65  OD1 
60  1 Y 1 F ASP 65  ? OD2 ? F ASP 65  OD2 
61  1 Y 1 F LYS 78  ? CG  ? F LYS 78  CG  
62  1 Y 1 F LYS 78  ? CD  ? F LYS 78  CD  
63  1 Y 1 F LYS 78  ? CE  ? F LYS 78  CE  
64  1 Y 1 F LYS 78  ? NZ  ? F LYS 78  NZ  
65  1 Y 1 F LYS 95  ? CG  ? F LYS 95  CG  
66  1 Y 1 F LYS 95  ? CD  ? F LYS 95  CD  
67  1 Y 1 F LYS 95  ? CE  ? F LYS 95  CE  
68  1 Y 1 F LYS 95  ? NZ  ? F LYS 95  NZ  
69  1 Y 1 F ASP 130 ? CG  ? F ASP 130 CG  
70  1 Y 1 F ASP 130 ? OD1 ? F ASP 130 OD1 
71  1 Y 1 F ASP 130 ? OD2 ? F ASP 130 OD2 
72  1 Y 1 F ASP 132 ? CG  ? F ASP 132 CG  
73  1 Y 1 F ASP 132 ? OD1 ? F ASP 132 OD1 
74  1 Y 1 F ASP 132 ? OD2 ? F ASP 132 OD2 
75  1 Y 1 F ASP 134 ? CG  ? F ASP 134 CG  
76  1 Y 1 F ASP 134 ? OD1 ? F ASP 134 OD1 
77  1 Y 1 F ASP 134 ? OD2 ? F ASP 134 OD2 
78  1 Y 1 F LYS 149 ? CG  ? F LYS 149 CG  
79  1 Y 1 F LYS 149 ? CD  ? F LYS 149 CD  
80  1 Y 1 F LYS 149 ? CE  ? F LYS 149 CE  
81  1 Y 1 F LYS 149 ? NZ  ? F LYS 149 NZ  
82  1 Y 1 H ASP 59  ? CG  ? H ASP 59  CG  
83  1 Y 1 H ASP 59  ? OD1 ? H ASP 59  OD1 
84  1 Y 1 H ASP 59  ? OD2 ? H ASP 59  OD2 
85  1 Y 1 H ASP 65  ? CG  ? H ASP 65  CG  
86  1 Y 1 H ASP 65  ? OD1 ? H ASP 65  OD1 
87  1 Y 1 H ASP 65  ? OD2 ? H ASP 65  OD2 
88  1 Y 1 H LYS 78  ? CG  ? H LYS 78  CG  
89  1 Y 1 H LYS 78  ? CD  ? H LYS 78  CD  
90  1 Y 1 H LYS 78  ? CE  ? H LYS 78  CE  
91  1 Y 1 H LYS 78  ? NZ  ? H LYS 78  NZ  
92  1 Y 1 H LYS 95  ? CG  ? H LYS 95  CG  
93  1 Y 1 H LYS 95  ? CD  ? H LYS 95  CD  
94  1 Y 1 H LYS 95  ? CE  ? H LYS 95  CE  
95  1 Y 1 H LYS 95  ? NZ  ? H LYS 95  NZ  
96  1 Y 1 H ASP 130 ? CG  ? H ASP 130 CG  
97  1 Y 1 H ASP 130 ? OD1 ? H ASP 130 OD1 
98  1 Y 1 H ASP 130 ? OD2 ? H ASP 130 OD2 
99  1 Y 1 H ASP 132 ? CG  ? H ASP 132 CG  
100 1 Y 1 H ASP 132 ? OD1 ? H ASP 132 OD1 
101 1 Y 1 H ASP 132 ? OD2 ? H ASP 132 OD2 
102 1 Y 1 H ASP 134 ? CG  ? H ASP 134 CG  
103 1 Y 1 H ASP 134 ? OD1 ? H ASP 134 OD1 
104 1 Y 1 H ASP 134 ? OD2 ? H ASP 134 OD2 
105 1 Y 1 H LYS 149 ? CG  ? H LYS 149 CG  
106 1 Y 1 H LYS 149 ? CD  ? H LYS 149 CD  
107 1 Y 1 H LYS 149 ? CE  ? H LYS 149 CE  
108 1 Y 1 H LYS 149 ? NZ  ? H LYS 149 NZ  
# 
_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                     9LJ5 
_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                         9LJ5 
_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                   9LJ5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9LJ5 
_struct.title                        'Human KCNQ5-CaM-PIP2-HN37 complex in an open conformation.' 
_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        9LJ5 
_struct_keywords.text            'voltage-gated potassium channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
N N N 4 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 3 ? 
T N N 3 ? 
# 
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 KCNQ5_HUMAN Q9NR82 ? 1 
;LGKPLSYTSSQSCRRNVKYRRVQNYLYNVLERPRGWAFIYHAFVFLLVFGCLILSVFSTIPEHTKLASSCLLILEFVMIV
VFGLEFIIRIWSAGCCCRYRGWQGRLRFARKPFCVIDTIVLIASIAVVSAKTQGNIFATSALRSLRFLQILRMVRMDRRG
GTWKLLGSVVYAHSKELITAWYIGFLVLIFSSFLVYLVEKDANKEFSTYADALWWGTITLTTIGYGDKTPLTWLGRLLSA
GFALLGISFFALPAGILGSGFALKVQEQHRQKHFEKRRNPAANLIQCVWRSYAADEKSVSIATWKPHLKALHTCSPTKKE
QGEASSSQKLSFKERVRMASPRGQSIKSRQASVGDRRSPSTDITAEGSPTKVQKSWSFNDRTRFRPSLRLKSSQPKPVID
ADTALGTDDVYDEKGCQCDVSVEDLTPPLKTVIRAIRIMKFHVAKRKFKETLRPYDVKDVIEQYSAGHLDMLCRIKSLQT
RVDQILGKGQITSDKKSREKITAEHETTDDLSMLGRVVKVEKQVQSIESKLDCLLDIYQQVLRKGSASALALASFQIPPF
ECEQTSDYQSPVDSKDLSGSAQNSGCLSRSTSANISRGLQFILTPNEFS
;
90 
2 UNP CALM3_HUMAN P0DP25 ? 2 
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
;
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 9LJ5 A 2 ? 610 ? Q9NR82 90 ? 698 ? 90 698 
2 2 9LJ5 E 1 ? 149 ? P0DP25 1  ? 149 ? 1  149 
3 1 9LJ5 B 2 ? 610 ? Q9NR82 90 ? 698 ? 90 698 
4 2 9LJ5 C 1 ? 149 ? P0DP25 1  ? 149 ? 1  149 
5 1 9LJ5 D 2 ? 610 ? Q9NR82 90 ? 698 ? 90 698 
6 2 9LJ5 F 1 ? 149 ? P0DP25 1  ? 149 ? 1  149 
7 1 9LJ5 G 2 ? 610 ? Q9NR82 90 ? 698 ? 90 698 
8 2 9LJ5 H 1 ? 149 ? P0DP25 1  ? 149 ? 1  149 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9LJ5 MET A 1   ? UNP Q9NR82 ? ? 'initiating methionine' 89  1   
1 9LJ5 LEU A 611 ? UNP Q9NR82 ? ? 'expression tag'        699 2   
1 9LJ5 GLU A 612 ? UNP Q9NR82 ? ? 'expression tag'        700 3   
1 9LJ5 GLY A 613 ? UNP Q9NR82 ? ? 'expression tag'        701 4   
1 9LJ5 GLY A 614 ? UNP Q9NR82 ? ? 'expression tag'        702 5   
1 9LJ5 SER A 615 ? UNP Q9NR82 ? ? 'expression tag'        703 6   
1 9LJ5 SER A 616 ? UNP Q9NR82 ? ? 'expression tag'        704 7   
1 9LJ5 GLY A 617 ? UNP Q9NR82 ? ? 'expression tag'        705 8   
1 9LJ5 GLY A 618 ? UNP Q9NR82 ? ? 'expression tag'        706 9   
1 9LJ5 TRP A 619 ? UNP Q9NR82 ? ? 'expression tag'        707 10  
1 9LJ5 SER A 620 ? UNP Q9NR82 ? ? 'expression tag'        708 11  
1 9LJ5 HIS A 621 ? UNP Q9NR82 ? ? 'expression tag'        709 12  
1 9LJ5 PRO A 622 ? UNP Q9NR82 ? ? 'expression tag'        710 13  
1 9LJ5 GLN A 623 ? UNP Q9NR82 ? ? 'expression tag'        711 14  
1 9LJ5 PHE A 624 ? UNP Q9NR82 ? ? 'expression tag'        712 15  
1 9LJ5 GLU A 625 ? UNP Q9NR82 ? ? 'expression tag'        713 16  
1 9LJ5 LYS A 626 ? UNP Q9NR82 ? ? 'expression tag'        714 17  
2 9LJ5 LEU E 150 ? UNP P0DP25 ? ? 'expression tag'        150 18  
2 9LJ5 GLU E 151 ? UNP P0DP25 ? ? 'expression tag'        151 19  
2 9LJ5 GLY E 152 ? UNP P0DP25 ? ? 'expression tag'        152 20  
2 9LJ5 GLY E 153 ? UNP P0DP25 ? ? 'expression tag'        153 21  
2 9LJ5 SER E 154 ? UNP P0DP25 ? ? 'expression tag'        154 22  
2 9LJ5 SER E 155 ? UNP P0DP25 ? ? 'expression tag'        155 23  
2 9LJ5 GLY E 156 ? UNP P0DP25 ? ? 'expression tag'        156 24  
2 9LJ5 GLY E 157 ? UNP P0DP25 ? ? 'expression tag'        157 25  
2 9LJ5 LEU E 158 ? UNP P0DP25 ? ? 'expression tag'        158 26  
2 9LJ5 VAL E 159 ? UNP P0DP25 ? ? 'expression tag'        159 27  
2 9LJ5 PRO E 160 ? UNP P0DP25 ? ? 'expression tag'        160 28  
2 9LJ5 ARG E 161 ? UNP P0DP25 ? ? 'expression tag'        161 29  
2 9LJ5 GLY E 162 ? UNP P0DP25 ? ? 'expression tag'        162 30  
2 9LJ5 SER E 163 ? UNP P0DP25 ? ? 'expression tag'        163 31  
2 9LJ5 GLY E 164 ? UNP P0DP25 ? ? 'expression tag'        164 32  
2 9LJ5 GLY E 165 ? UNP P0DP25 ? ? 'expression tag'        165 33  
2 9LJ5 SER E 166 ? UNP P0DP25 ? ? 'expression tag'        166 34  
2 9LJ5 SER E 167 ? UNP P0DP25 ? ? 'expression tag'        167 35  
2 9LJ5 GLY E 168 ? UNP P0DP25 ? ? 'expression tag'        168 36  
2 9LJ5 GLY E 169 ? UNP P0DP25 ? ? 'expression tag'        169 37  
2 9LJ5 HIS E 170 ? UNP P0DP25 ? ? 'expression tag'        170 38  
2 9LJ5 HIS E 171 ? UNP P0DP25 ? ? 'expression tag'        171 39  
2 9LJ5 HIS E 172 ? UNP P0DP25 ? ? 'expression tag'        172 40  
2 9LJ5 HIS E 173 ? UNP P0DP25 ? ? 'expression tag'        173 41  
2 9LJ5 HIS E 174 ? UNP P0DP25 ? ? 'expression tag'        174 42  
2 9LJ5 HIS E 175 ? UNP P0DP25 ? ? 'expression tag'        175 43  
2 9LJ5 HIS E 176 ? UNP P0DP25 ? ? 'expression tag'        176 44  
2 9LJ5 HIS E 177 ? UNP P0DP25 ? ? 'expression tag'        177 45  
3 9LJ5 MET B 1   ? UNP Q9NR82 ? ? 'initiating methionine' 89  46  
3 9LJ5 LEU B 611 ? UNP Q9NR82 ? ? 'expression tag'        699 47  
3 9LJ5 GLU B 612 ? UNP Q9NR82 ? ? 'expression tag'        700 48  
3 9LJ5 GLY B 613 ? UNP Q9NR82 ? ? 'expression tag'        701 49  
3 9LJ5 GLY B 614 ? UNP Q9NR82 ? ? 'expression tag'        702 50  
3 9LJ5 SER B 615 ? UNP Q9NR82 ? ? 'expression tag'        703 51  
3 9LJ5 SER B 616 ? UNP Q9NR82 ? ? 'expression tag'        704 52  
3 9LJ5 GLY B 617 ? UNP Q9NR82 ? ? 'expression tag'        705 53  
3 9LJ5 GLY B 618 ? UNP Q9NR82 ? ? 'expression tag'        706 54  
3 9LJ5 TRP B 619 ? UNP Q9NR82 ? ? 'expression tag'        707 55  
3 9LJ5 SER B 620 ? UNP Q9NR82 ? ? 'expression tag'        708 56  
3 9LJ5 HIS B 621 ? UNP Q9NR82 ? ? 'expression tag'        709 57  
3 9LJ5 PRO B 622 ? UNP Q9NR82 ? ? 'expression tag'        710 58  
3 9LJ5 GLN B 623 ? UNP Q9NR82 ? ? 'expression tag'        711 59  
3 9LJ5 PHE B 624 ? UNP Q9NR82 ? ? 'expression tag'        712 60  
3 9LJ5 GLU B 625 ? UNP Q9NR82 ? ? 'expression tag'        713 61  
3 9LJ5 LYS B 626 ? UNP Q9NR82 ? ? 'expression tag'        714 62  
4 9LJ5 LEU C 150 ? UNP P0DP25 ? ? 'expression tag'        150 63  
4 9LJ5 GLU C 151 ? UNP P0DP25 ? ? 'expression tag'        151 64  
4 9LJ5 GLY C 152 ? UNP P0DP25 ? ? 'expression tag'        152 65  
4 9LJ5 GLY C 153 ? UNP P0DP25 ? ? 'expression tag'        153 66  
4 9LJ5 SER C 154 ? UNP P0DP25 ? ? 'expression tag'        154 67  
4 9LJ5 SER C 155 ? UNP P0DP25 ? ? 'expression tag'        155 68  
4 9LJ5 GLY C 156 ? UNP P0DP25 ? ? 'expression tag'        156 69  
4 9LJ5 GLY C 157 ? UNP P0DP25 ? ? 'expression tag'        157 70  
4 9LJ5 LEU C 158 ? UNP P0DP25 ? ? 'expression tag'        158 71  
4 9LJ5 VAL C 159 ? UNP P0DP25 ? ? 'expression tag'        159 72  
4 9LJ5 PRO C 160 ? UNP P0DP25 ? ? 'expression tag'        160 73  
4 9LJ5 ARG C 161 ? UNP P0DP25 ? ? 'expression tag'        161 74  
4 9LJ5 GLY C 162 ? UNP P0DP25 ? ? 'expression tag'        162 75  
4 9LJ5 SER C 163 ? UNP P0DP25 ? ? 'expression tag'        163 76  
4 9LJ5 GLY C 164 ? UNP P0DP25 ? ? 'expression tag'        164 77  
4 9LJ5 GLY C 165 ? UNP P0DP25 ? ? 'expression tag'        165 78  
4 9LJ5 SER C 166 ? UNP P0DP25 ? ? 'expression tag'        166 79  
4 9LJ5 SER C 167 ? UNP P0DP25 ? ? 'expression tag'        167 80  
4 9LJ5 GLY C 168 ? UNP P0DP25 ? ? 'expression tag'        168 81  
4 9LJ5 GLY C 169 ? UNP P0DP25 ? ? 'expression tag'        169 82  
4 9LJ5 HIS C 170 ? UNP P0DP25 ? ? 'expression tag'        170 83  
4 9LJ5 HIS C 171 ? UNP P0DP25 ? ? 'expression tag'        171 84  
4 9LJ5 HIS C 172 ? UNP P0DP25 ? ? 'expression tag'        172 85  
4 9LJ5 HIS C 173 ? UNP P0DP25 ? ? 'expression tag'        173 86  
4 9LJ5 HIS C 174 ? UNP P0DP25 ? ? 'expression tag'        174 87  
4 9LJ5 HIS C 175 ? UNP P0DP25 ? ? 'expression tag'        175 88  
4 9LJ5 HIS C 176 ? UNP P0DP25 ? ? 'expression tag'        176 89  
4 9LJ5 HIS C 177 ? UNP P0DP25 ? ? 'expression tag'        177 90  
5 9LJ5 MET D 1   ? UNP Q9NR82 ? ? 'initiating methionine' 89  91  
5 9LJ5 LEU D 611 ? UNP Q9NR82 ? ? 'expression tag'        699 92  
5 9LJ5 GLU D 612 ? UNP Q9NR82 ? ? 'expression tag'        700 93  
5 9LJ5 GLY D 613 ? UNP Q9NR82 ? ? 'expression tag'        701 94  
5 9LJ5 GLY D 614 ? UNP Q9NR82 ? ? 'expression tag'        702 95  
5 9LJ5 SER D 615 ? UNP Q9NR82 ? ? 'expression tag'        703 96  
5 9LJ5 SER D 616 ? UNP Q9NR82 ? ? 'expression tag'        704 97  
5 9LJ5 GLY D 617 ? UNP Q9NR82 ? ? 'expression tag'        705 98  
5 9LJ5 GLY D 618 ? UNP Q9NR82 ? ? 'expression tag'        706 99  
5 9LJ5 TRP D 619 ? UNP Q9NR82 ? ? 'expression tag'        707 100 
5 9LJ5 SER D 620 ? UNP Q9NR82 ? ? 'expression tag'        708 101 
5 9LJ5 HIS D 621 ? UNP Q9NR82 ? ? 'expression tag'        709 102 
5 9LJ5 PRO D 622 ? UNP Q9NR82 ? ? 'expression tag'        710 103 
5 9LJ5 GLN D 623 ? UNP Q9NR82 ? ? 'expression tag'        711 104 
5 9LJ5 PHE D 624 ? UNP Q9NR82 ? ? 'expression tag'        712 105 
5 9LJ5 GLU D 625 ? UNP Q9NR82 ? ? 'expression tag'        713 106 
5 9LJ5 LYS D 626 ? UNP Q9NR82 ? ? 'expression tag'        714 107 
6 9LJ5 LEU F 150 ? UNP P0DP25 ? ? 'expression tag'        150 108 
6 9LJ5 GLU F 151 ? UNP P0DP25 ? ? 'expression tag'        151 109 
6 9LJ5 GLY F 152 ? UNP P0DP25 ? ? 'expression tag'        152 110 
6 9LJ5 GLY F 153 ? UNP P0DP25 ? ? 'expression tag'        153 111 
6 9LJ5 SER F 154 ? UNP P0DP25 ? ? 'expression tag'        154 112 
6 9LJ5 SER F 155 ? UNP P0DP25 ? ? 'expression tag'        155 113 
6 9LJ5 GLY F 156 ? UNP P0DP25 ? ? 'expression tag'        156 114 
6 9LJ5 GLY F 157 ? UNP P0DP25 ? ? 'expression tag'        157 115 
6 9LJ5 LEU F 158 ? UNP P0DP25 ? ? 'expression tag'        158 116 
6 9LJ5 VAL F 159 ? UNP P0DP25 ? ? 'expression tag'        159 117 
6 9LJ5 PRO F 160 ? UNP P0DP25 ? ? 'expression tag'        160 118 
6 9LJ5 ARG F 161 ? UNP P0DP25 ? ? 'expression tag'        161 119 
6 9LJ5 GLY F 162 ? UNP P0DP25 ? ? 'expression tag'        162 120 
6 9LJ5 SER F 163 ? UNP P0DP25 ? ? 'expression tag'        163 121 
6 9LJ5 GLY F 164 ? UNP P0DP25 ? ? 'expression tag'        164 122 
6 9LJ5 GLY F 165 ? UNP P0DP25 ? ? 'expression tag'        165 123 
6 9LJ5 SER F 166 ? UNP P0DP25 ? ? 'expression tag'        166 124 
6 9LJ5 SER F 167 ? UNP P0DP25 ? ? 'expression tag'        167 125 
6 9LJ5 GLY F 168 ? UNP P0DP25 ? ? 'expression tag'        168 126 
6 9LJ5 GLY F 169 ? UNP P0DP25 ? ? 'expression tag'        169 127 
6 9LJ5 HIS F 170 ? UNP P0DP25 ? ? 'expression tag'        170 128 
6 9LJ5 HIS F 171 ? UNP P0DP25 ? ? 'expression tag'        171 129 
6 9LJ5 HIS F 172 ? UNP P0DP25 ? ? 'expression tag'        172 130 
6 9LJ5 HIS F 173 ? UNP P0DP25 ? ? 'expression tag'        173 131 
6 9LJ5 HIS F 174 ? UNP P0DP25 ? ? 'expression tag'        174 132 
6 9LJ5 HIS F 175 ? UNP P0DP25 ? ? 'expression tag'        175 133 
6 9LJ5 HIS F 176 ? UNP P0DP25 ? ? 'expression tag'        176 134 
6 9LJ5 HIS F 177 ? UNP P0DP25 ? ? 'expression tag'        177 135 
7 9LJ5 MET G 1   ? UNP Q9NR82 ? ? 'initiating methionine' 89  136 
7 9LJ5 LEU G 611 ? UNP Q9NR82 ? ? 'expression tag'        699 137 
7 9LJ5 GLU G 612 ? UNP Q9NR82 ? ? 'expression tag'        700 138 
7 9LJ5 GLY G 613 ? UNP Q9NR82 ? ? 'expression tag'        701 139 
7 9LJ5 GLY G 614 ? UNP Q9NR82 ? ? 'expression tag'        702 140 
7 9LJ5 SER G 615 ? UNP Q9NR82 ? ? 'expression tag'        703 141 
7 9LJ5 SER G 616 ? UNP Q9NR82 ? ? 'expression tag'        704 142 
7 9LJ5 GLY G 617 ? UNP Q9NR82 ? ? 'expression tag'        705 143 
7 9LJ5 GLY G 618 ? UNP Q9NR82 ? ? 'expression tag'        706 144 
7 9LJ5 TRP G 619 ? UNP Q9NR82 ? ? 'expression tag'        707 145 
7 9LJ5 SER G 620 ? UNP Q9NR82 ? ? 'expression tag'        708 146 
7 9LJ5 HIS G 621 ? UNP Q9NR82 ? ? 'expression tag'        709 147 
7 9LJ5 PRO G 622 ? UNP Q9NR82 ? ? 'expression tag'        710 148 
7 9LJ5 GLN G 623 ? UNP Q9NR82 ? ? 'expression tag'        711 149 
7 9LJ5 PHE G 624 ? UNP Q9NR82 ? ? 'expression tag'        712 150 
7 9LJ5 GLU G 625 ? UNP Q9NR82 ? ? 'expression tag'        713 151 
7 9LJ5 LYS G 626 ? UNP Q9NR82 ? ? 'expression tag'        714 152 
8 9LJ5 LEU H 150 ? UNP P0DP25 ? ? 'expression tag'        150 153 
8 9LJ5 GLU H 151 ? UNP P0DP25 ? ? 'expression tag'        151 154 
8 9LJ5 GLY H 152 ? UNP P0DP25 ? ? 'expression tag'        152 155 
8 9LJ5 GLY H 153 ? UNP P0DP25 ? ? 'expression tag'        153 156 
8 9LJ5 SER H 154 ? UNP P0DP25 ? ? 'expression tag'        154 157 
8 9LJ5 SER H 155 ? UNP P0DP25 ? ? 'expression tag'        155 158 
8 9LJ5 GLY H 156 ? UNP P0DP25 ? ? 'expression tag'        156 159 
8 9LJ5 GLY H 157 ? UNP P0DP25 ? ? 'expression tag'        157 160 
8 9LJ5 LEU H 158 ? UNP P0DP25 ? ? 'expression tag'        158 161 
8 9LJ5 VAL H 159 ? UNP P0DP25 ? ? 'expression tag'        159 162 
8 9LJ5 PRO H 160 ? UNP P0DP25 ? ? 'expression tag'        160 163 
8 9LJ5 ARG H 161 ? UNP P0DP25 ? ? 'expression tag'        161 164 
8 9LJ5 GLY H 162 ? UNP P0DP25 ? ? 'expression tag'        162 165 
8 9LJ5 SER H 163 ? UNP P0DP25 ? ? 'expression tag'        163 166 
8 9LJ5 GLY H 164 ? UNP P0DP25 ? ? 'expression tag'        164 167 
8 9LJ5 GLY H 165 ? UNP P0DP25 ? ? 'expression tag'        165 168 
8 9LJ5 SER H 166 ? UNP P0DP25 ? ? 'expression tag'        166 169 
8 9LJ5 SER H 167 ? UNP P0DP25 ? ? 'expression tag'        167 170 
8 9LJ5 GLY H 168 ? UNP P0DP25 ? ? 'expression tag'        168 171 
8 9LJ5 GLY H 169 ? UNP P0DP25 ? ? 'expression tag'        169 172 
8 9LJ5 HIS H 170 ? UNP P0DP25 ? ? 'expression tag'        170 173 
8 9LJ5 HIS H 171 ? UNP P0DP25 ? ? 'expression tag'        171 174 
8 9LJ5 HIS H 172 ? UNP P0DP25 ? ? 'expression tag'        172 175 
8 9LJ5 HIS H 173 ? UNP P0DP25 ? ? 'expression tag'        173 176 
8 9LJ5 HIS H 174 ? UNP P0DP25 ? ? 'expression tag'        174 177 
8 9LJ5 HIS H 175 ? UNP P0DP25 ? ? 'expression tag'        175 178 
8 9LJ5 HIS H 176 ? UNP P0DP25 ? ? 'expression tag'        176 179 
8 9LJ5 HIS H 177 ? UNP P0DP25 ? ? 'expression tag'        177 180 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 15  ? GLU A 32  ? ARG A 103 GLU A 120 1 ? 18 
HELX_P HELX_P2  AA2 GLY A 36  ? ILE A 61  ? GLY A 124 ILE A 149 1 ? 26 
HELX_P HELX_P3  AA3 HIS A 64  ? GLY A 95  ? HIS A 152 GLY A 183 1 ? 32 
HELX_P HELX_P4  AA4 CYS A 96  ? ARG A 101 ? CYS A 184 ARG A 189 5 ? 6  
HELX_P HELX_P5  AA5 GLY A 102 ? ARG A 111 ? GLY A 190 ARG A 199 1 ? 10 
HELX_P HELX_P6  AA6 LYS A 112 ? GLY A 135 ? LYS A 200 GLY A 223 1 ? 24 
HELX_P HELX_P7  AA7 ASN A 136 ? PHE A 148 ? ASN A 224 PHE A 236 1 ? 13 
HELX_P HELX_P8  AA8 ILE A 151 ? ASP A 158 ? ILE A 239 ASP A 246 1 ? 8  
HELX_P HELX_P9  AA9 GLY A 161 ? HIS A 174 ? GLY A 249 HIS A 262 1 ? 14 
HELX_P HELX_P10 AB1 HIS A 174 ? LYS A 201 ? HIS A 262 LYS A 289 1 ? 28 
HELX_P HELX_P11 AB2 THR A 209 ? THR A 222 ? THR A 297 THR A 310 1 ? 14 
HELX_P HELX_P12 AB3 THR A 233 ? ASP A 296 ? THR A 321 ASP A 384 1 ? 64 
HELX_P HELX_P13 AB4 PRO A 428 ? LEU A 453 ? PRO A 516 LEU A 541 1 ? 26 
HELX_P HELX_P14 AB5 ASP A 457 ? VAL A 483 ? ASP A 545 VAL A 571 1 ? 27 
HELX_P HELX_P15 AB6 GLU B 7   ? LYS B 22  ? GLU E 7   LYS E 22  1 ? 16 
HELX_P HELX_P16 AB7 THR B 29  ? LEU B 40  ? THR E 29  LEU E 40  1 ? 12 
HELX_P HELX_P17 AB8 THR B 45  ? ASP B 57  ? THR E 45  ASP E 57  1 ? 13 
HELX_P HELX_P18 AB9 PHE B 66  ? ARG B 75  ? PHE E 66  ARG E 75  1 ? 10 
HELX_P HELX_P19 AC1 ASP B 79  ? PHE B 93  ? ASP E 79  PHE E 93  1 ? 15 
HELX_P HELX_P20 AC2 ASP B 94  ? ASN B 98  ? ASP E 94  ASN E 98  5 ? 5  
HELX_P HELX_P21 AC3 ALA B 104 ? LEU B 113 ? ALA E 104 LEU E 113 1 ? 10 
HELX_P HELX_P22 AC4 THR B 118 ? ALA B 129 ? THR E 118 ALA E 129 1 ? 12 
HELX_P HELX_P23 AC5 TYR B 139 ? LYS B 149 ? TYR E 139 LYS E 149 1 ? 11 
HELX_P HELX_P24 AC6 ARG C 16  ? GLU C 32  ? ARG B 104 GLU B 120 1 ? 17 
HELX_P HELX_P25 AC7 GLY C 36  ? ILE C 61  ? GLY B 124 ILE B 149 1 ? 26 
HELX_P HELX_P26 AC8 HIS C 64  ? GLY C 95  ? HIS B 152 GLY B 183 1 ? 32 
HELX_P HELX_P27 AC9 CYS C 96  ? ARG C 101 ? CYS B 184 ARG B 189 5 ? 6  
HELX_P HELX_P28 AD1 GLY C 102 ? ARG C 111 ? GLY B 190 ARG B 199 1 ? 10 
HELX_P HELX_P29 AD2 LYS C 112 ? GLY C 135 ? LYS B 200 GLY B 223 1 ? 24 
HELX_P HELX_P30 AD3 ASN C 136 ? PHE C 148 ? ASN B 224 PHE B 236 1 ? 13 
HELX_P HELX_P31 AD4 ILE C 151 ? ASP C 158 ? ILE B 239 ASP B 246 1 ? 8  
HELX_P HELX_P32 AD5 GLY C 161 ? HIS C 174 ? GLY B 249 HIS B 262 1 ? 14 
HELX_P HELX_P33 AD6 HIS C 174 ? LYS C 201 ? HIS B 262 LYS B 289 1 ? 28 
HELX_P HELX_P34 AD7 THR C 209 ? THR C 222 ? THR B 297 THR B 310 1 ? 14 
HELX_P HELX_P35 AD8 THR C 233 ? ASP C 296 ? THR B 321 ASP B 384 1 ? 64 
HELX_P HELX_P36 AD9 PRO C 428 ? LEU C 453 ? PRO B 516 LEU B 541 1 ? 26 
HELX_P HELX_P37 AE1 ASP C 457 ? VAL C 483 ? ASP B 545 VAL B 571 1 ? 27 
HELX_P HELX_P38 AE2 GLU D 7   ? LYS D 22  ? GLU C 7   LYS C 22  1 ? 16 
HELX_P HELX_P39 AE3 THR D 29  ? LEU D 40  ? THR C 29  LEU C 40  1 ? 12 
HELX_P HELX_P40 AE4 THR D 45  ? ASP D 57  ? THR C 45  ASP C 57  1 ? 13 
HELX_P HELX_P41 AE5 PHE D 66  ? ARG D 75  ? PHE C 66  ARG C 75  1 ? 10 
HELX_P HELX_P42 AE6 ASP D 79  ? PHE D 93  ? ASP C 79  PHE C 93  1 ? 15 
HELX_P HELX_P43 AE7 ASP D 94  ? ASN D 98  ? ASP C 94  ASN C 98  5 ? 5  
HELX_P HELX_P44 AE8 ALA D 104 ? LEU D 113 ? ALA C 104 LEU C 113 1 ? 10 
HELX_P HELX_P45 AE9 THR D 118 ? ALA D 129 ? THR C 118 ALA C 129 1 ? 12 
HELX_P HELX_P46 AF1 TYR D 139 ? LYS D 149 ? TYR C 139 LYS C 149 1 ? 11 
HELX_P HELX_P47 AF2 ARG E 16  ? GLU E 32  ? ARG D 104 GLU D 120 1 ? 17 
HELX_P HELX_P48 AF3 GLY E 36  ? ILE E 61  ? GLY D 124 ILE D 149 1 ? 26 
HELX_P HELX_P49 AF4 HIS E 64  ? GLY E 95  ? HIS D 152 GLY D 183 1 ? 32 
HELX_P HELX_P50 AF5 CYS E 96  ? ARG E 101 ? CYS D 184 ARG D 189 5 ? 6  
HELX_P HELX_P51 AF6 GLY E 102 ? ARG E 111 ? GLY D 190 ARG D 199 1 ? 10 
HELX_P HELX_P52 AF7 LYS E 112 ? GLY E 135 ? LYS D 200 GLY D 223 1 ? 24 
HELX_P HELX_P53 AF8 ASN E 136 ? PHE E 148 ? ASN D 224 PHE D 236 1 ? 13 
HELX_P HELX_P54 AF9 ILE E 151 ? ASP E 158 ? ILE D 239 ASP D 246 1 ? 8  
HELX_P HELX_P55 AG1 GLY E 161 ? HIS E 174 ? GLY D 249 HIS D 262 1 ? 14 
HELX_P HELX_P56 AG2 HIS E 174 ? LYS E 201 ? HIS D 262 LYS D 289 1 ? 28 
HELX_P HELX_P57 AG3 THR E 209 ? THR E 222 ? THR D 297 THR D 310 1 ? 14 
HELX_P HELX_P58 AG4 THR E 233 ? ASP E 296 ? THR D 321 ASP D 384 1 ? 64 
HELX_P HELX_P59 AG5 PRO E 428 ? LEU E 453 ? PRO D 516 LEU D 541 1 ? 26 
HELX_P HELX_P60 AG6 ASP E 457 ? VAL E 483 ? ASP D 545 VAL D 571 1 ? 27 
HELX_P HELX_P61 AG7 GLU F 7   ? LYS F 22  ? GLU F 7   LYS F 22  1 ? 16 
HELX_P HELX_P62 AG8 THR F 29  ? LEU F 40  ? THR F 29  LEU F 40  1 ? 12 
HELX_P HELX_P63 AG9 THR F 45  ? ASP F 57  ? THR F 45  ASP F 57  1 ? 13 
HELX_P HELX_P64 AH1 PHE F 66  ? ARG F 75  ? PHE F 66  ARG F 75  1 ? 10 
HELX_P HELX_P65 AH2 ASP F 79  ? PHE F 93  ? ASP F 79  PHE F 93  1 ? 15 
HELX_P HELX_P66 AH3 ASP F 94  ? ASN F 98  ? ASP F 94  ASN F 98  5 ? 5  
HELX_P HELX_P67 AH4 ALA F 104 ? LEU F 113 ? ALA F 104 LEU F 113 1 ? 10 
HELX_P HELX_P68 AH5 THR F 118 ? ALA F 129 ? THR F 118 ALA F 129 1 ? 12 
HELX_P HELX_P69 AH6 TYR F 139 ? LYS F 149 ? TYR F 139 LYS F 149 1 ? 11 
HELX_P HELX_P70 AH7 ARG G 16  ? GLU G 32  ? ARG G 104 GLU G 120 1 ? 17 
HELX_P HELX_P71 AH8 GLY G 36  ? ILE G 61  ? GLY G 124 ILE G 149 1 ? 26 
HELX_P HELX_P72 AH9 HIS G 64  ? GLY G 95  ? HIS G 152 GLY G 183 1 ? 32 
HELX_P HELX_P73 AI1 CYS G 96  ? ARG G 101 ? CYS G 184 ARG G 189 5 ? 6  
HELX_P HELX_P74 AI2 GLY G 102 ? ARG G 111 ? GLY G 190 ARG G 199 1 ? 10 
HELX_P HELX_P75 AI3 LYS G 112 ? GLY G 135 ? LYS G 200 GLY G 223 1 ? 24 
HELX_P HELX_P76 AI4 ASN G 136 ? PHE G 148 ? ASN G 224 PHE G 236 1 ? 13 
HELX_P HELX_P77 AI5 ILE G 151 ? ASP G 158 ? ILE G 239 ASP G 246 1 ? 8  
HELX_P HELX_P78 AI6 GLY G 161 ? HIS G 174 ? GLY G 249 HIS G 262 1 ? 14 
HELX_P HELX_P79 AI7 HIS G 174 ? LYS G 201 ? HIS G 262 LYS G 289 1 ? 28 
HELX_P HELX_P80 AI8 THR G 209 ? THR G 222 ? THR G 297 THR G 310 1 ? 14 
HELX_P HELX_P81 AI9 THR G 233 ? ASP G 296 ? THR G 321 ASP G 384 1 ? 64 
HELX_P HELX_P82 AJ1 PRO G 428 ? LEU G 453 ? PRO G 516 LEU G 541 1 ? 26 
HELX_P HELX_P83 AJ2 ASP G 457 ? VAL G 483 ? ASP G 545 VAL G 571 1 ? 27 
HELX_P HELX_P84 AJ3 GLU H 7   ? LYS H 22  ? GLU H 7   LYS H 22  1 ? 16 
HELX_P HELX_P85 AJ4 THR H 29  ? LEU H 40  ? THR H 29  LEU H 40  1 ? 12 
HELX_P HELX_P86 AJ5 THR H 45  ? ASP H 57  ? THR H 45  ASP H 57  1 ? 13 
HELX_P HELX_P87 AJ6 PHE H 66  ? ARG H 75  ? PHE H 66  ARG H 75  1 ? 10 
HELX_P HELX_P88 AJ7 ASP H 79  ? PHE H 93  ? ASP H 79  PHE H 93  1 ? 15 
HELX_P HELX_P89 AJ8 ASP H 94  ? ASN H 98  ? ASP H 94  ASN H 98  5 ? 5  
HELX_P HELX_P90 AJ9 ALA H 104 ? LEU H 113 ? ALA H 104 LEU H 113 1 ? 10 
HELX_P HELX_P91 AK1 THR H 118 ? ALA H 129 ? THR H 118 ALA H 129 1 ? 12 
HELX_P HELX_P92 AK2 TYR H 139 ? LYS H 149 ? TYR H 139 LYS H 149 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR B 27  ? ILE B 28  ? THR E 27  ILE E 28  
AA1 2 ILE B 64  ? ASP B 65  ? ILE E 64  ASP E 65  
AA2 1 TYR B 100 ? SER B 102 ? TYR E 100 SER E 102 
AA2 2 GLN B 136 ? ASN B 138 ? GLN E 136 ASN E 138 
AA3 1 THR D 27  ? ILE D 28  ? THR C 27  ILE C 28  
AA3 2 ILE D 64  ? ASP D 65  ? ILE C 64  ASP C 65  
AA4 1 TYR D 100 ? SER D 102 ? TYR C 100 SER C 102 
AA4 2 GLN D 136 ? ASN D 138 ? GLN C 136 ASN C 138 
AA5 1 THR F 27  ? ILE F 28  ? THR F 27  ILE F 28  
AA5 2 ILE F 64  ? ASP F 65  ? ILE F 64  ASP F 65  
AA6 1 TYR F 100 ? SER F 102 ? TYR F 100 SER F 102 
AA6 2 GLN F 136 ? ASN F 138 ? GLN F 136 ASN F 138 
AA7 1 THR H 27  ? ILE H 28  ? THR H 27  ILE H 28  
AA7 2 ILE H 64  ? ASP H 65  ? ILE H 64  ASP H 65  
AA8 1 TYR H 100 ? SER H 102 ? TYR H 100 SER H 102 
AA8 2 GLN H 136 ? ASN H 138 ? GLN H 136 ASN H 138 
# 
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 B 28  ? N ILE E 28  O ILE B 64  ? O ILE E 64  
AA2 1 2 N ILE B 101 ? N ILE E 101 O VAL B 137 ? O VAL E 137 
AA3 1 2 N ILE D 28  ? N ILE C 28  O ILE D 64  ? O ILE C 64  
AA4 1 2 N ILE D 101 ? N ILE C 101 O VAL D 137 ? O VAL C 137 
AA5 1 2 N ILE F 28  ? N ILE F 28  O ILE F 64  ? O ILE F 64  
AA6 1 2 N ILE F 101 ? N ILE F 101 O VAL F 137 ? O VAL F 137 
AA7 1 2 N ILE H 28  ? N ILE H 28  O ILE H 64  ? O ILE H 64  
AA8 1 2 N ILE H 101 ? N ILE H 101 O VAL H 137 ? O VAL H 137 
# 
_pdbx_entry_details.entry_id                   9LJ5 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_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 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HZ1 A LYS 361 ? ? O52 A PIO 803  ? ? 1.36 
2  1 HZ1 G LYS 361 ? ? O52 G PIO 1002 ? ? 1.36 
3  1 HZ1 B LYS 361 ? ? O52 B PIO 801  ? ? 1.36 
4  1 HZ1 D LYS 361 ? ? O52 D PIO 801  ? ? 1.36 
5  1 SD  B MET 242 ? ? C8B B PIO 801  ? ? 1.54 
6  1 SD  D MET 242 ? ? C8B D PIO 801  ? ? 1.54 
7  1 SD  A MET 242 ? ? C8B A PIO 803  ? ? 1.54 
8  1 SD  G MET 242 ? ? C8B G PIO 1002 ? ? 1.54 
9  1 OG  B SER 257 ? ? HE3 B LYS 353  ? ? 1.56 
10 1 OG  G SER 257 ? ? HE3 G LYS 353  ? ? 1.56 
11 1 O   E PRO 67  ? ? HG1 E THR 71   ? ? 1.57 
12 1 O   C PRO 67  ? ? HG1 C THR 71   ? ? 1.57 
13 1 O   F PRO 67  ? ? HG1 F THR 71   ? ? 1.57 
14 1 O   H PRO 67  ? ? HG1 H THR 71   ? ? 1.57 
15 1 O   A THR 306 ? ? HG1 A THR 310  ? ? 1.59 
16 1 O   B THR 306 ? ? HG1 B THR 310  ? ? 1.59 
17 1 O   D THR 306 ? ? HG1 D THR 310  ? ? 1.59 
18 1 O   G THR 306 ? ? HG1 G THR 310  ? ? 1.59 
19 1 NZ  A LYS 361 ? ? O52 A PIO 803  ? ? 1.85 
20 1 NZ  B LYS 361 ? ? O52 B PIO 801  ? ? 1.85 
21 1 NZ  D LYS 361 ? ? O52 D PIO 801  ? ? 1.85 
22 1 NZ  G LYS 361 ? ? O52 G PIO 1002 ? ? 1.85 
23 1 O   B GLU 120 ? ? NH2 B ARG 247  ? ? 2.15 
24 1 O   D GLU 120 ? ? NH2 D ARG 247  ? ? 2.15 
25 1 O   A GLU 120 ? ? NH2 A ARG 247  ? ? 2.15 
26 1 O   G GLU 120 ? ? NH2 G ARG 247  ? ? 2.15 
27 1 OH  A TYR 314 ? ? OG1 G THR 308  ? ? 2.19 
28 1 OG1 D THR 308 ? ? OH  G TYR 314  ? ? 2.19 
29 1 OG1 A THR 308 ? ? OH  B TYR 314  ? ? 2.19 
30 1 OG1 B THR 308 ? ? OH  D TYR 314  ? ? 2.19 
# 
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 LEU A 119 ? ? -96.51 -61.38 
2  1 PHE A 295 ? ? -92.58 51.28  
3  1 ASN E 43  ? ? 53.95  74.72  
4  1 ASP E 96  ? ? 72.77  -4.11  
5  1 LEU B 119 ? ? -96.51 -61.38 
6  1 PHE B 295 ? ? -92.58 51.28  
7  1 ASN C 43  ? ? 53.95  74.72  
8  1 ASP C 96  ? ? 72.77  -4.11  
9  1 LEU D 119 ? ? -96.51 -61.38 
10 1 PHE D 295 ? ? -92.58 51.28  
11 1 ASN F 43  ? ? 53.95  74.72  
12 1 ASP F 96  ? ? 72.77  -4.11  
13 1 LEU G 119 ? ? -96.51 -61.38 
14 1 PHE G 295 ? ? -92.58 51.28  
15 1 ASN H 43  ? ? 53.95  74.72  
16 1 ASP H 96  ? ? 72.77  -4.11  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9LJ5 
_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                    9LJ5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_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               244993 
_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            8.0 
# 
_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                 'Human KCNQ5-CaM-PIP2-HN37 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9LJ5 
_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                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9LJ5 
_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                9LJ5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 89  ? A MET 1   
2    1 Y 1 A LEU 90  ? A LEU 2   
3    1 Y 1 A GLY 91  ? A GLY 3   
4    1 Y 1 A LYS 92  ? A LYS 4   
5    1 Y 1 A PRO 93  ? A PRO 5   
6    1 Y 1 A LEU 94  ? A LEU 6   
7    1 Y 1 A SER 95  ? A SER 7   
8    1 Y 1 A TYR 96  ? A TYR 8   
9    1 Y 1 A THR 97  ? A THR 9   
10   1 Y 1 A SER 98  ? A SER 10  
11   1 Y 1 A SER 99  ? A SER 11  
12   1 Y 1 A GLN 100 ? A GLN 12  
13   1 Y 1 A SER 101 ? A SER 13  
14   1 Y 1 A CYS 102 ? A CYS 14  
15   1 Y 1 A GLU 385 ? A GLU 297 
16   1 Y 1 A LYS 386 ? A LYS 298 
17   1 Y 1 A SER 387 ? A SER 299 
18   1 Y 1 A VAL 388 ? A VAL 300 
19   1 Y 1 A SER 389 ? A SER 301 
20   1 Y 1 A ILE 390 ? A ILE 302 
21   1 Y 1 A ALA 391 ? A ALA 303 
22   1 Y 1 A THR 392 ? A THR 304 
23   1 Y 1 A TRP 393 ? A TRP 305 
24   1 Y 1 A LYS 394 ? A LYS 306 
25   1 Y 1 A PRO 395 ? A PRO 307 
26   1 Y 1 A HIS 396 ? A HIS 308 
27   1 Y 1 A LEU 397 ? A LEU 309 
28   1 Y 1 A LYS 398 ? A LYS 310 
29   1 Y 1 A ALA 399 ? A ALA 311 
30   1 Y 1 A LEU 400 ? A LEU 312 
31   1 Y 1 A HIS 401 ? A HIS 313 
32   1 Y 1 A THR 402 ? A THR 314 
33   1 Y 1 A CYS 403 ? A CYS 315 
34   1 Y 1 A SER 404 ? A SER 316 
35   1 Y 1 A PRO 405 ? A PRO 317 
36   1 Y 1 A THR 406 ? A THR 318 
37   1 Y 1 A LYS 407 ? A LYS 319 
38   1 Y 1 A LYS 408 ? A LYS 320 
39   1 Y 1 A GLU 409 ? A GLU 321 
40   1 Y 1 A GLN 410 ? A GLN 322 
41   1 Y 1 A GLY 411 ? A GLY 323 
42   1 Y 1 A GLU 412 ? A GLU 324 
43   1 Y 1 A ALA 413 ? A ALA 325 
44   1 Y 1 A SER 414 ? A SER 326 
45   1 Y 1 A SER 415 ? A SER 327 
46   1 Y 1 A SER 416 ? A SER 328 
47   1 Y 1 A GLN 417 ? A GLN 329 
48   1 Y 1 A LYS 418 ? A LYS 330 
49   1 Y 1 A LEU 419 ? A LEU 331 
50   1 Y 1 A SER 420 ? A SER 332 
51   1 Y 1 A PHE 421 ? A PHE 333 
52   1 Y 1 A LYS 422 ? A LYS 334 
53   1 Y 1 A GLU 423 ? A GLU 335 
54   1 Y 1 A ARG 424 ? A ARG 336 
55   1 Y 1 A VAL 425 ? A VAL 337 
56   1 Y 1 A ARG 426 ? A ARG 338 
57   1 Y 1 A MET 427 ? A MET 339 
58   1 Y 1 A ALA 428 ? A ALA 340 
59   1 Y 1 A SER 429 ? A SER 341 
60   1 Y 1 A PRO 430 ? A PRO 342 
61   1 Y 1 A ARG 431 ? A ARG 343 
62   1 Y 1 A GLY 432 ? A GLY 344 
63   1 Y 1 A GLN 433 ? A GLN 345 
64   1 Y 1 A SER 434 ? A SER 346 
65   1 Y 1 A ILE 435 ? A ILE 347 
66   1 Y 1 A LYS 436 ? A LYS 348 
67   1 Y 1 A SER 437 ? A SER 349 
68   1 Y 1 A ARG 438 ? A ARG 350 
69   1 Y 1 A GLN 439 ? A GLN 351 
70   1 Y 1 A ALA 440 ? A ALA 352 
71   1 Y 1 A SER 441 ? A SER 353 
72   1 Y 1 A VAL 442 ? A VAL 354 
73   1 Y 1 A GLY 443 ? A GLY 355 
74   1 Y 1 A ASP 444 ? A ASP 356 
75   1 Y 1 A ARG 445 ? A ARG 357 
76   1 Y 1 A ARG 446 ? A ARG 358 
77   1 Y 1 A SER 447 ? A SER 359 
78   1 Y 1 A PRO 448 ? A PRO 360 
79   1 Y 1 A SER 449 ? A SER 361 
80   1 Y 1 A THR 450 ? A THR 362 
81   1 Y 1 A ASP 451 ? A ASP 363 
82   1 Y 1 A ILE 452 ? A ILE 364 
83   1 Y 1 A THR 453 ? A THR 365 
84   1 Y 1 A ALA 454 ? A ALA 366 
85   1 Y 1 A GLU 455 ? A GLU 367 
86   1 Y 1 A GLY 456 ? A GLY 368 
87   1 Y 1 A SER 457 ? A SER 369 
88   1 Y 1 A PRO 458 ? A PRO 370 
89   1 Y 1 A THR 459 ? A THR 371 
90   1 Y 1 A LYS 460 ? A LYS 372 
91   1 Y 1 A VAL 461 ? A VAL 373 
92   1 Y 1 A GLN 462 ? A GLN 374 
93   1 Y 1 A LYS 463 ? A LYS 375 
94   1 Y 1 A SER 464 ? A SER 376 
95   1 Y 1 A TRP 465 ? A TRP 377 
96   1 Y 1 A SER 466 ? A SER 378 
97   1 Y 1 A PHE 467 ? A PHE 379 
98   1 Y 1 A ASN 468 ? A ASN 380 
99   1 Y 1 A ASP 469 ? A ASP 381 
100  1 Y 1 A ARG 470 ? A ARG 382 
101  1 Y 1 A THR 471 ? A THR 383 
102  1 Y 1 A ARG 472 ? A ARG 384 
103  1 Y 1 A PHE 473 ? A PHE 385 
104  1 Y 1 A ARG 474 ? A ARG 386 
105  1 Y 1 A PRO 475 ? A PRO 387 
106  1 Y 1 A SER 476 ? A SER 388 
107  1 Y 1 A LEU 477 ? A LEU 389 
108  1 Y 1 A ARG 478 ? A ARG 390 
109  1 Y 1 A LEU 479 ? A LEU 391 
110  1 Y 1 A LYS 480 ? A LYS 392 
111  1 Y 1 A SER 481 ? A SER 393 
112  1 Y 1 A SER 482 ? A SER 394 
113  1 Y 1 A GLN 483 ? A GLN 395 
114  1 Y 1 A PRO 484 ? A PRO 396 
115  1 Y 1 A LYS 485 ? A LYS 397 
116  1 Y 1 A PRO 486 ? A PRO 398 
117  1 Y 1 A VAL 487 ? A VAL 399 
118  1 Y 1 A ILE 488 ? A ILE 400 
119  1 Y 1 A ASP 489 ? A ASP 401 
120  1 Y 1 A ALA 490 ? A ALA 402 
121  1 Y 1 A ASP 491 ? A ASP 403 
122  1 Y 1 A THR 492 ? A THR 404 
123  1 Y 1 A ALA 493 ? A ALA 405 
124  1 Y 1 A LEU 494 ? A LEU 406 
125  1 Y 1 A GLY 495 ? A GLY 407 
126  1 Y 1 A THR 496 ? A THR 408 
127  1 Y 1 A ASP 497 ? A ASP 409 
128  1 Y 1 A ASP 498 ? A ASP 410 
129  1 Y 1 A VAL 499 ? A VAL 411 
130  1 Y 1 A TYR 500 ? A TYR 412 
131  1 Y 1 A ASP 501 ? A ASP 413 
132  1 Y 1 A GLU 502 ? A GLU 414 
133  1 Y 1 A LYS 503 ? A LYS 415 
134  1 Y 1 A GLY 504 ? A GLY 416 
135  1 Y 1 A CYS 505 ? A CYS 417 
136  1 Y 1 A GLN 506 ? A GLN 418 
137  1 Y 1 A CYS 507 ? A CYS 419 
138  1 Y 1 A ASP 508 ? A ASP 420 
139  1 Y 1 A VAL 509 ? A VAL 421 
140  1 Y 1 A SER 510 ? A SER 422 
141  1 Y 1 A VAL 511 ? A VAL 423 
142  1 Y 1 A GLU 512 ? A GLU 424 
143  1 Y 1 A ASP 513 ? A ASP 425 
144  1 Y 1 A LEU 514 ? A LEU 426 
145  1 Y 1 A ASP 572 ? A ASP 484 
146  1 Y 1 A GLN 573 ? A GLN 485 
147  1 Y 1 A ILE 574 ? A ILE 486 
148  1 Y 1 A LEU 575 ? A LEU 487 
149  1 Y 1 A GLY 576 ? A GLY 488 
150  1 Y 1 A LYS 577 ? A LYS 489 
151  1 Y 1 A GLY 578 ? A GLY 490 
152  1 Y 1 A GLN 579 ? A GLN 491 
153  1 Y 1 A ILE 580 ? A ILE 492 
154  1 Y 1 A THR 581 ? A THR 493 
155  1 Y 1 A SER 582 ? A SER 494 
156  1 Y 1 A ASP 583 ? A ASP 495 
157  1 Y 1 A LYS 584 ? A LYS 496 
158  1 Y 1 A LYS 585 ? A LYS 497 
159  1 Y 1 A SER 586 ? A SER 498 
160  1 Y 1 A ARG 587 ? A ARG 499 
161  1 Y 1 A GLU 588 ? A GLU 500 
162  1 Y 1 A LYS 589 ? A LYS 501 
163  1 Y 1 A ILE 590 ? A ILE 502 
164  1 Y 1 A THR 591 ? A THR 503 
165  1 Y 1 A ALA 592 ? A ALA 504 
166  1 Y 1 A GLU 593 ? A GLU 505 
167  1 Y 1 A HIS 594 ? A HIS 506 
168  1 Y 1 A GLU 595 ? A GLU 507 
169  1 Y 1 A THR 596 ? A THR 508 
170  1 Y 1 A THR 597 ? A THR 509 
171  1 Y 1 A ASP 598 ? A ASP 510 
172  1 Y 1 A ASP 599 ? A ASP 511 
173  1 Y 1 A LEU 600 ? A LEU 512 
174  1 Y 1 A SER 601 ? A SER 513 
175  1 Y 1 A MET 602 ? A MET 514 
176  1 Y 1 A LEU 603 ? A LEU 515 
177  1 Y 1 A GLY 604 ? A GLY 516 
178  1 Y 1 A ARG 605 ? A ARG 517 
179  1 Y 1 A VAL 606 ? A VAL 518 
180  1 Y 1 A VAL 607 ? A VAL 519 
181  1 Y 1 A LYS 608 ? A LYS 520 
182  1 Y 1 A VAL 609 ? A VAL 521 
183  1 Y 1 A GLU 610 ? A GLU 522 
184  1 Y 1 A LYS 611 ? A LYS 523 
185  1 Y 1 A GLN 612 ? A GLN 524 
186  1 Y 1 A VAL 613 ? A VAL 525 
187  1 Y 1 A GLN 614 ? A GLN 526 
188  1 Y 1 A SER 615 ? A SER 527 
189  1 Y 1 A ILE 616 ? A ILE 528 
190  1 Y 1 A GLU 617 ? A GLU 529 
191  1 Y 1 A SER 618 ? A SER 530 
192  1 Y 1 A LYS 619 ? A LYS 531 
193  1 Y 1 A LEU 620 ? A LEU 532 
194  1 Y 1 A ASP 621 ? A ASP 533 
195  1 Y 1 A CYS 622 ? A CYS 534 
196  1 Y 1 A LEU 623 ? A LEU 535 
197  1 Y 1 A LEU 624 ? A LEU 536 
198  1 Y 1 A ASP 625 ? A ASP 537 
199  1 Y 1 A ILE 626 ? A ILE 538 
200  1 Y 1 A TYR 627 ? A TYR 539 
201  1 Y 1 A GLN 628 ? A GLN 540 
202  1 Y 1 A GLN 629 ? A GLN 541 
203  1 Y 1 A VAL 630 ? A VAL 542 
204  1 Y 1 A LEU 631 ? A LEU 543 
205  1 Y 1 A ARG 632 ? A ARG 544 
206  1 Y 1 A LYS 633 ? A LYS 545 
207  1 Y 1 A GLY 634 ? A GLY 546 
208  1 Y 1 A SER 635 ? A SER 547 
209  1 Y 1 A ALA 636 ? A ALA 548 
210  1 Y 1 A SER 637 ? A SER 549 
211  1 Y 1 A ALA 638 ? A ALA 550 
212  1 Y 1 A LEU 639 ? A LEU 551 
213  1 Y 1 A ALA 640 ? A ALA 552 
214  1 Y 1 A LEU 641 ? A LEU 553 
215  1 Y 1 A ALA 642 ? A ALA 554 
216  1 Y 1 A SER 643 ? A SER 555 
217  1 Y 1 A PHE 644 ? A PHE 556 
218  1 Y 1 A GLN 645 ? A GLN 557 
219  1 Y 1 A ILE 646 ? A ILE 558 
220  1 Y 1 A PRO 647 ? A PRO 559 
221  1 Y 1 A PRO 648 ? A PRO 560 
222  1 Y 1 A PHE 649 ? A PHE 561 
223  1 Y 1 A GLU 650 ? A GLU 562 
224  1 Y 1 A CYS 651 ? A CYS 563 
225  1 Y 1 A GLU 652 ? A GLU 564 
226  1 Y 1 A GLN 653 ? A GLN 565 
227  1 Y 1 A THR 654 ? A THR 566 
228  1 Y 1 A SER 655 ? A SER 567 
229  1 Y 1 A ASP 656 ? A ASP 568 
230  1 Y 1 A TYR 657 ? A TYR 569 
231  1 Y 1 A GLN 658 ? A GLN 570 
232  1 Y 1 A SER 659 ? A SER 571 
233  1 Y 1 A PRO 660 ? A PRO 572 
234  1 Y 1 A VAL 661 ? A VAL 573 
235  1 Y 1 A ASP 662 ? A ASP 574 
236  1 Y 1 A SER 663 ? A SER 575 
237  1 Y 1 A LYS 664 ? A LYS 576 
238  1 Y 1 A ASP 665 ? A ASP 577 
239  1 Y 1 A LEU 666 ? A LEU 578 
240  1 Y 1 A SER 667 ? A SER 579 
241  1 Y 1 A GLY 668 ? A GLY 580 
242  1 Y 1 A SER 669 ? A SER 581 
243  1 Y 1 A ALA 670 ? A ALA 582 
244  1 Y 1 A GLN 671 ? A GLN 583 
245  1 Y 1 A ASN 672 ? A ASN 584 
246  1 Y 1 A SER 673 ? A SER 585 
247  1 Y 1 A GLY 674 ? A GLY 586 
248  1 Y 1 A CYS 675 ? A CYS 587 
249  1 Y 1 A LEU 676 ? A LEU 588 
250  1 Y 1 A SER 677 ? A SER 589 
251  1 Y 1 A ARG 678 ? A ARG 590 
252  1 Y 1 A SER 679 ? A SER 591 
253  1 Y 1 A THR 680 ? A THR 592 
254  1 Y 1 A SER 681 ? A SER 593 
255  1 Y 1 A ALA 682 ? A ALA 594 
256  1 Y 1 A ASN 683 ? A ASN 595 
257  1 Y 1 A ILE 684 ? A ILE 596 
258  1 Y 1 A SER 685 ? A SER 597 
259  1 Y 1 A ARG 686 ? A ARG 598 
260  1 Y 1 A GLY 687 ? A GLY 599 
261  1 Y 1 A LEU 688 ? A LEU 600 
262  1 Y 1 A GLN 689 ? A GLN 601 
263  1 Y 1 A PHE 690 ? A PHE 602 
264  1 Y 1 A ILE 691 ? A ILE 603 
265  1 Y 1 A LEU 692 ? A LEU 604 
266  1 Y 1 A THR 693 ? A THR 605 
267  1 Y 1 A PRO 694 ? A PRO 606 
268  1 Y 1 A ASN 695 ? A ASN 607 
269  1 Y 1 A GLU 696 ? A GLU 608 
270  1 Y 1 A PHE 697 ? A PHE 609 
271  1 Y 1 A SER 698 ? A SER 610 
272  1 Y 1 A LEU 699 ? A LEU 611 
273  1 Y 1 A GLU 700 ? A GLU 612 
274  1 Y 1 A GLY 701 ? A GLY 613 
275  1 Y 1 A GLY 702 ? A GLY 614 
276  1 Y 1 A SER 703 ? A SER 615 
277  1 Y 1 A SER 704 ? A SER 616 
278  1 Y 1 A GLY 705 ? A GLY 617 
279  1 Y 1 A GLY 706 ? A GLY 618 
280  1 Y 1 A TRP 707 ? A TRP 619 
281  1 Y 1 A SER 708 ? A SER 620 
282  1 Y 1 A HIS 709 ? A HIS 621 
283  1 Y 1 A PRO 710 ? A PRO 622 
284  1 Y 1 A GLN 711 ? A GLN 623 
285  1 Y 1 A PHE 712 ? A PHE 624 
286  1 Y 1 A GLU 713 ? A GLU 625 
287  1 Y 1 A LYS 714 ? A LYS 626 
288  1 Y 1 E MET 1   ? B MET 1   
289  1 Y 1 E ALA 2   ? B ALA 2   
290  1 Y 1 E ASP 3   ? B ASP 3   
291  1 Y 1 E GLN 4   ? B GLN 4   
292  1 Y 1 E LEU 5   ? B LEU 5   
293  1 Y 1 E LEU 150 ? B LEU 150 
294  1 Y 1 E GLU 151 ? B GLU 151 
295  1 Y 1 E GLY 152 ? B GLY 152 
296  1 Y 1 E GLY 153 ? B GLY 153 
297  1 Y 1 E SER 154 ? B SER 154 
298  1 Y 1 E SER 155 ? B SER 155 
299  1 Y 1 E GLY 156 ? B GLY 156 
300  1 Y 1 E GLY 157 ? B GLY 157 
301  1 Y 1 E LEU 158 ? B LEU 158 
302  1 Y 1 E VAL 159 ? B VAL 159 
303  1 Y 1 E PRO 160 ? B PRO 160 
304  1 Y 1 E ARG 161 ? B ARG 161 
305  1 Y 1 E GLY 162 ? B GLY 162 
306  1 Y 1 E SER 163 ? B SER 163 
307  1 Y 1 E GLY 164 ? B GLY 164 
308  1 Y 1 E GLY 165 ? B GLY 165 
309  1 Y 1 E SER 166 ? B SER 166 
310  1 Y 1 E SER 167 ? B SER 167 
311  1 Y 1 E GLY 168 ? B GLY 168 
312  1 Y 1 E GLY 169 ? B GLY 169 
313  1 Y 1 E HIS 170 ? B HIS 170 
314  1 Y 1 E HIS 171 ? B HIS 171 
315  1 Y 1 E HIS 172 ? B HIS 172 
316  1 Y 1 E HIS 173 ? B HIS 173 
317  1 Y 1 E HIS 174 ? B HIS 174 
318  1 Y 1 E HIS 175 ? B HIS 175 
319  1 Y 1 E HIS 176 ? B HIS 176 
320  1 Y 1 E HIS 177 ? B HIS 177 
321  1 Y 1 B MET 89  ? C MET 1   
322  1 Y 1 B LEU 90  ? C LEU 2   
323  1 Y 1 B GLY 91  ? C GLY 3   
324  1 Y 1 B LYS 92  ? C LYS 4   
325  1 Y 1 B PRO 93  ? C PRO 5   
326  1 Y 1 B LEU 94  ? C LEU 6   
327  1 Y 1 B SER 95  ? C SER 7   
328  1 Y 1 B TYR 96  ? C TYR 8   
329  1 Y 1 B THR 97  ? C THR 9   
330  1 Y 1 B SER 98  ? C SER 10  
331  1 Y 1 B SER 99  ? C SER 11  
332  1 Y 1 B GLN 100 ? C GLN 12  
333  1 Y 1 B SER 101 ? C SER 13  
334  1 Y 1 B CYS 102 ? C CYS 14  
335  1 Y 1 B GLU 385 ? C GLU 297 
336  1 Y 1 B LYS 386 ? C LYS 298 
337  1 Y 1 B SER 387 ? C SER 299 
338  1 Y 1 B VAL 388 ? C VAL 300 
339  1 Y 1 B SER 389 ? C SER 301 
340  1 Y 1 B ILE 390 ? C ILE 302 
341  1 Y 1 B ALA 391 ? C ALA 303 
342  1 Y 1 B THR 392 ? C THR 304 
343  1 Y 1 B TRP 393 ? C TRP 305 
344  1 Y 1 B LYS 394 ? C LYS 306 
345  1 Y 1 B PRO 395 ? C PRO 307 
346  1 Y 1 B HIS 396 ? C HIS 308 
347  1 Y 1 B LEU 397 ? C LEU 309 
348  1 Y 1 B LYS 398 ? C LYS 310 
349  1 Y 1 B ALA 399 ? C ALA 311 
350  1 Y 1 B LEU 400 ? C LEU 312 
351  1 Y 1 B HIS 401 ? C HIS 313 
352  1 Y 1 B THR 402 ? C THR 314 
353  1 Y 1 B CYS 403 ? C CYS 315 
354  1 Y 1 B SER 404 ? C SER 316 
355  1 Y 1 B PRO 405 ? C PRO 317 
356  1 Y 1 B THR 406 ? C THR 318 
357  1 Y 1 B LYS 407 ? C LYS 319 
358  1 Y 1 B LYS 408 ? C LYS 320 
359  1 Y 1 B GLU 409 ? C GLU 321 
360  1 Y 1 B GLN 410 ? C GLN 322 
361  1 Y 1 B GLY 411 ? C GLY 323 
362  1 Y 1 B GLU 412 ? C GLU 324 
363  1 Y 1 B ALA 413 ? C ALA 325 
364  1 Y 1 B SER 414 ? C SER 326 
365  1 Y 1 B SER 415 ? C SER 327 
366  1 Y 1 B SER 416 ? C SER 328 
367  1 Y 1 B GLN 417 ? C GLN 329 
368  1 Y 1 B LYS 418 ? C LYS 330 
369  1 Y 1 B LEU 419 ? C LEU 331 
370  1 Y 1 B SER 420 ? C SER 332 
371  1 Y 1 B PHE 421 ? C PHE 333 
372  1 Y 1 B LYS 422 ? C LYS 334 
373  1 Y 1 B GLU 423 ? C GLU 335 
374  1 Y 1 B ARG 424 ? C ARG 336 
375  1 Y 1 B VAL 425 ? C VAL 337 
376  1 Y 1 B ARG 426 ? C ARG 338 
377  1 Y 1 B MET 427 ? C MET 339 
378  1 Y 1 B ALA 428 ? C ALA 340 
379  1 Y 1 B SER 429 ? C SER 341 
380  1 Y 1 B PRO 430 ? C PRO 342 
381  1 Y 1 B ARG 431 ? C ARG 343 
382  1 Y 1 B GLY 432 ? C GLY 344 
383  1 Y 1 B GLN 433 ? C GLN 345 
384  1 Y 1 B SER 434 ? C SER 346 
385  1 Y 1 B ILE 435 ? C ILE 347 
386  1 Y 1 B LYS 436 ? C LYS 348 
387  1 Y 1 B SER 437 ? C SER 349 
388  1 Y 1 B ARG 438 ? C ARG 350 
389  1 Y 1 B GLN 439 ? C GLN 351 
390  1 Y 1 B ALA 440 ? C ALA 352 
391  1 Y 1 B SER 441 ? C SER 353 
392  1 Y 1 B VAL 442 ? C VAL 354 
393  1 Y 1 B GLY 443 ? C GLY 355 
394  1 Y 1 B ASP 444 ? C ASP 356 
395  1 Y 1 B ARG 445 ? C ARG 357 
396  1 Y 1 B ARG 446 ? C ARG 358 
397  1 Y 1 B SER 447 ? C SER 359 
398  1 Y 1 B PRO 448 ? C PRO 360 
399  1 Y 1 B SER 449 ? C SER 361 
400  1 Y 1 B THR 450 ? C THR 362 
401  1 Y 1 B ASP 451 ? C ASP 363 
402  1 Y 1 B ILE 452 ? C ILE 364 
403  1 Y 1 B THR 453 ? C THR 365 
404  1 Y 1 B ALA 454 ? C ALA 366 
405  1 Y 1 B GLU 455 ? C GLU 367 
406  1 Y 1 B GLY 456 ? C GLY 368 
407  1 Y 1 B SER 457 ? C SER 369 
408  1 Y 1 B PRO 458 ? C PRO 370 
409  1 Y 1 B THR 459 ? C THR 371 
410  1 Y 1 B LYS 460 ? C LYS 372 
411  1 Y 1 B VAL 461 ? C VAL 373 
412  1 Y 1 B GLN 462 ? C GLN 374 
413  1 Y 1 B LYS 463 ? C LYS 375 
414  1 Y 1 B SER 464 ? C SER 376 
415  1 Y 1 B TRP 465 ? C TRP 377 
416  1 Y 1 B SER 466 ? C SER 378 
417  1 Y 1 B PHE 467 ? C PHE 379 
418  1 Y 1 B ASN 468 ? C ASN 380 
419  1 Y 1 B ASP 469 ? C ASP 381 
420  1 Y 1 B ARG 470 ? C ARG 382 
421  1 Y 1 B THR 471 ? C THR 383 
422  1 Y 1 B ARG 472 ? C ARG 384 
423  1 Y 1 B PHE 473 ? C PHE 385 
424  1 Y 1 B ARG 474 ? C ARG 386 
425  1 Y 1 B PRO 475 ? C PRO 387 
426  1 Y 1 B SER 476 ? C SER 388 
427  1 Y 1 B LEU 477 ? C LEU 389 
428  1 Y 1 B ARG 478 ? C ARG 390 
429  1 Y 1 B LEU 479 ? C LEU 391 
430  1 Y 1 B LYS 480 ? C LYS 392 
431  1 Y 1 B SER 481 ? C SER 393 
432  1 Y 1 B SER 482 ? C SER 394 
433  1 Y 1 B GLN 483 ? C GLN 395 
434  1 Y 1 B PRO 484 ? C PRO 396 
435  1 Y 1 B LYS 485 ? C LYS 397 
436  1 Y 1 B PRO 486 ? C PRO 398 
437  1 Y 1 B VAL 487 ? C VAL 399 
438  1 Y 1 B ILE 488 ? C ILE 400 
439  1 Y 1 B ASP 489 ? C ASP 401 
440  1 Y 1 B ALA 490 ? C ALA 402 
441  1 Y 1 B ASP 491 ? C ASP 403 
442  1 Y 1 B THR 492 ? C THR 404 
443  1 Y 1 B ALA 493 ? C ALA 405 
444  1 Y 1 B LEU 494 ? C LEU 406 
445  1 Y 1 B GLY 495 ? C GLY 407 
446  1 Y 1 B THR 496 ? C THR 408 
447  1 Y 1 B ASP 497 ? C ASP 409 
448  1 Y 1 B ASP 498 ? C ASP 410 
449  1 Y 1 B VAL 499 ? C VAL 411 
450  1 Y 1 B TYR 500 ? C TYR 412 
451  1 Y 1 B ASP 501 ? C ASP 413 
452  1 Y 1 B GLU 502 ? C GLU 414 
453  1 Y 1 B LYS 503 ? C LYS 415 
454  1 Y 1 B GLY 504 ? C GLY 416 
455  1 Y 1 B CYS 505 ? C CYS 417 
456  1 Y 1 B GLN 506 ? C GLN 418 
457  1 Y 1 B CYS 507 ? C CYS 419 
458  1 Y 1 B ASP 508 ? C ASP 420 
459  1 Y 1 B VAL 509 ? C VAL 421 
460  1 Y 1 B SER 510 ? C SER 422 
461  1 Y 1 B VAL 511 ? C VAL 423 
462  1 Y 1 B GLU 512 ? C GLU 424 
463  1 Y 1 B ASP 513 ? C ASP 425 
464  1 Y 1 B LEU 514 ? C LEU 426 
465  1 Y 1 B ASP 572 ? C ASP 484 
466  1 Y 1 B GLN 573 ? C GLN 485 
467  1 Y 1 B ILE 574 ? C ILE 486 
468  1 Y 1 B LEU 575 ? C LEU 487 
469  1 Y 1 B GLY 576 ? C GLY 488 
470  1 Y 1 B LYS 577 ? C LYS 489 
471  1 Y 1 B GLY 578 ? C GLY 490 
472  1 Y 1 B GLN 579 ? C GLN 491 
473  1 Y 1 B ILE 580 ? C ILE 492 
474  1 Y 1 B THR 581 ? C THR 493 
475  1 Y 1 B SER 582 ? C SER 494 
476  1 Y 1 B ASP 583 ? C ASP 495 
477  1 Y 1 B LYS 584 ? C LYS 496 
478  1 Y 1 B LYS 585 ? C LYS 497 
479  1 Y 1 B SER 586 ? C SER 498 
480  1 Y 1 B ARG 587 ? C ARG 499 
481  1 Y 1 B GLU 588 ? C GLU 500 
482  1 Y 1 B LYS 589 ? C LYS 501 
483  1 Y 1 B ILE 590 ? C ILE 502 
484  1 Y 1 B THR 591 ? C THR 503 
485  1 Y 1 B ALA 592 ? C ALA 504 
486  1 Y 1 B GLU 593 ? C GLU 505 
487  1 Y 1 B HIS 594 ? C HIS 506 
488  1 Y 1 B GLU 595 ? C GLU 507 
489  1 Y 1 B THR 596 ? C THR 508 
490  1 Y 1 B THR 597 ? C THR 509 
491  1 Y 1 B ASP 598 ? C ASP 510 
492  1 Y 1 B ASP 599 ? C ASP 511 
493  1 Y 1 B LEU 600 ? C LEU 512 
494  1 Y 1 B SER 601 ? C SER 513 
495  1 Y 1 B MET 602 ? C MET 514 
496  1 Y 1 B LEU 603 ? C LEU 515 
497  1 Y 1 B GLY 604 ? C GLY 516 
498  1 Y 1 B ARG 605 ? C ARG 517 
499  1 Y 1 B VAL 606 ? C VAL 518 
500  1 Y 1 B VAL 607 ? C VAL 519 
501  1 Y 1 B LYS 608 ? C LYS 520 
502  1 Y 1 B VAL 609 ? C VAL 521 
503  1 Y 1 B GLU 610 ? C GLU 522 
504  1 Y 1 B LYS 611 ? C LYS 523 
505  1 Y 1 B GLN 612 ? C GLN 524 
506  1 Y 1 B VAL 613 ? C VAL 525 
507  1 Y 1 B GLN 614 ? C GLN 526 
508  1 Y 1 B SER 615 ? C SER 527 
509  1 Y 1 B ILE 616 ? C ILE 528 
510  1 Y 1 B GLU 617 ? C GLU 529 
511  1 Y 1 B SER 618 ? C SER 530 
512  1 Y 1 B LYS 619 ? C LYS 531 
513  1 Y 1 B LEU 620 ? C LEU 532 
514  1 Y 1 B ASP 621 ? C ASP 533 
515  1 Y 1 B CYS 622 ? C CYS 534 
516  1 Y 1 B LEU 623 ? C LEU 535 
517  1 Y 1 B LEU 624 ? C LEU 536 
518  1 Y 1 B ASP 625 ? C ASP 537 
519  1 Y 1 B ILE 626 ? C ILE 538 
520  1 Y 1 B TYR 627 ? C TYR 539 
521  1 Y 1 B GLN 628 ? C GLN 540 
522  1 Y 1 B GLN 629 ? C GLN 541 
523  1 Y 1 B VAL 630 ? C VAL 542 
524  1 Y 1 B LEU 631 ? C LEU 543 
525  1 Y 1 B ARG 632 ? C ARG 544 
526  1 Y 1 B LYS 633 ? C LYS 545 
527  1 Y 1 B GLY 634 ? C GLY 546 
528  1 Y 1 B SER 635 ? C SER 547 
529  1 Y 1 B ALA 636 ? C ALA 548 
530  1 Y 1 B SER 637 ? C SER 549 
531  1 Y 1 B ALA 638 ? C ALA 550 
532  1 Y 1 B LEU 639 ? C LEU 551 
533  1 Y 1 B ALA 640 ? C ALA 552 
534  1 Y 1 B LEU 641 ? C LEU 553 
535  1 Y 1 B ALA 642 ? C ALA 554 
536  1 Y 1 B SER 643 ? C SER 555 
537  1 Y 1 B PHE 644 ? C PHE 556 
538  1 Y 1 B GLN 645 ? C GLN 557 
539  1 Y 1 B ILE 646 ? C ILE 558 
540  1 Y 1 B PRO 647 ? C PRO 559 
541  1 Y 1 B PRO 648 ? C PRO 560 
542  1 Y 1 B PHE 649 ? C PHE 561 
543  1 Y 1 B GLU 650 ? C GLU 562 
544  1 Y 1 B CYS 651 ? C CYS 563 
545  1 Y 1 B GLU 652 ? C GLU 564 
546  1 Y 1 B GLN 653 ? C GLN 565 
547  1 Y 1 B THR 654 ? C THR 566 
548  1 Y 1 B SER 655 ? C SER 567 
549  1 Y 1 B ASP 656 ? C ASP 568 
550  1 Y 1 B TYR 657 ? C TYR 569 
551  1 Y 1 B GLN 658 ? C GLN 570 
552  1 Y 1 B SER 659 ? C SER 571 
553  1 Y 1 B PRO 660 ? C PRO 572 
554  1 Y 1 B VAL 661 ? C VAL 573 
555  1 Y 1 B ASP 662 ? C ASP 574 
556  1 Y 1 B SER 663 ? C SER 575 
557  1 Y 1 B LYS 664 ? C LYS 576 
558  1 Y 1 B ASP 665 ? C ASP 577 
559  1 Y 1 B LEU 666 ? C LEU 578 
560  1 Y 1 B SER 667 ? C SER 579 
561  1 Y 1 B GLY 668 ? C GLY 580 
562  1 Y 1 B SER 669 ? C SER 581 
563  1 Y 1 B ALA 670 ? C ALA 582 
564  1 Y 1 B GLN 671 ? C GLN 583 
565  1 Y 1 B ASN 672 ? C ASN 584 
566  1 Y 1 B SER 673 ? C SER 585 
567  1 Y 1 B GLY 674 ? C GLY 586 
568  1 Y 1 B CYS 675 ? C CYS 587 
569  1 Y 1 B LEU 676 ? C LEU 588 
570  1 Y 1 B SER 677 ? C SER 589 
571  1 Y 1 B ARG 678 ? C ARG 590 
572  1 Y 1 B SER 679 ? C SER 591 
573  1 Y 1 B THR 680 ? C THR 592 
574  1 Y 1 B SER 681 ? C SER 593 
575  1 Y 1 B ALA 682 ? C ALA 594 
576  1 Y 1 B ASN 683 ? C ASN 595 
577  1 Y 1 B ILE 684 ? C ILE 596 
578  1 Y 1 B SER 685 ? C SER 597 
579  1 Y 1 B ARG 686 ? C ARG 598 
580  1 Y 1 B GLY 687 ? C GLY 599 
581  1 Y 1 B LEU 688 ? C LEU 600 
582  1 Y 1 B GLN 689 ? C GLN 601 
583  1 Y 1 B PHE 690 ? C PHE 602 
584  1 Y 1 B ILE 691 ? C ILE 603 
585  1 Y 1 B LEU 692 ? C LEU 604 
586  1 Y 1 B THR 693 ? C THR 605 
587  1 Y 1 B PRO 694 ? C PRO 606 
588  1 Y 1 B ASN 695 ? C ASN 607 
589  1 Y 1 B GLU 696 ? C GLU 608 
590  1 Y 1 B PHE 697 ? C PHE 609 
591  1 Y 1 B SER 698 ? C SER 610 
592  1 Y 1 B LEU 699 ? C LEU 611 
593  1 Y 1 B GLU 700 ? C GLU 612 
594  1 Y 1 B GLY 701 ? C GLY 613 
595  1 Y 1 B GLY 702 ? C GLY 614 
596  1 Y 1 B SER 703 ? C SER 615 
597  1 Y 1 B SER 704 ? C SER 616 
598  1 Y 1 B GLY 705 ? C GLY 617 
599  1 Y 1 B GLY 706 ? C GLY 618 
600  1 Y 1 B TRP 707 ? C TRP 619 
601  1 Y 1 B SER 708 ? C SER 620 
602  1 Y 1 B HIS 709 ? C HIS 621 
603  1 Y 1 B PRO 710 ? C PRO 622 
604  1 Y 1 B GLN 711 ? C GLN 623 
605  1 Y 1 B PHE 712 ? C PHE 624 
606  1 Y 1 B GLU 713 ? C GLU 625 
607  1 Y 1 B LYS 714 ? C LYS 626 
608  1 Y 1 C MET 1   ? D MET 1   
609  1 Y 1 C ALA 2   ? D ALA 2   
610  1 Y 1 C ASP 3   ? D ASP 3   
611  1 Y 1 C GLN 4   ? D GLN 4   
612  1 Y 1 C LEU 5   ? D LEU 5   
613  1 Y 1 C LEU 150 ? D LEU 150 
614  1 Y 1 C GLU 151 ? D GLU 151 
615  1 Y 1 C GLY 152 ? D GLY 152 
616  1 Y 1 C GLY 153 ? D GLY 153 
617  1 Y 1 C SER 154 ? D SER 154 
618  1 Y 1 C SER 155 ? D SER 155 
619  1 Y 1 C GLY 156 ? D GLY 156 
620  1 Y 1 C GLY 157 ? D GLY 157 
621  1 Y 1 C LEU 158 ? D LEU 158 
622  1 Y 1 C VAL 159 ? D VAL 159 
623  1 Y 1 C PRO 160 ? D PRO 160 
624  1 Y 1 C ARG 161 ? D ARG 161 
625  1 Y 1 C GLY 162 ? D GLY 162 
626  1 Y 1 C SER 163 ? D SER 163 
627  1 Y 1 C GLY 164 ? D GLY 164 
628  1 Y 1 C GLY 165 ? D GLY 165 
629  1 Y 1 C SER 166 ? D SER 166 
630  1 Y 1 C SER 167 ? D SER 167 
631  1 Y 1 C GLY 168 ? D GLY 168 
632  1 Y 1 C GLY 169 ? D GLY 169 
633  1 Y 1 C HIS 170 ? D HIS 170 
634  1 Y 1 C HIS 171 ? D HIS 171 
635  1 Y 1 C HIS 172 ? D HIS 172 
636  1 Y 1 C HIS 173 ? D HIS 173 
637  1 Y 1 C HIS 174 ? D HIS 174 
638  1 Y 1 C HIS 175 ? D HIS 175 
639  1 Y 1 C HIS 176 ? D HIS 176 
640  1 Y 1 C HIS 177 ? D HIS 177 
641  1 Y 1 D MET 89  ? E MET 1   
642  1 Y 1 D LEU 90  ? E LEU 2   
643  1 Y 1 D GLY 91  ? E GLY 3   
644  1 Y 1 D LYS 92  ? E LYS 4   
645  1 Y 1 D PRO 93  ? E PRO 5   
646  1 Y 1 D LEU 94  ? E LEU 6   
647  1 Y 1 D SER 95  ? E SER 7   
648  1 Y 1 D TYR 96  ? E TYR 8   
649  1 Y 1 D THR 97  ? E THR 9   
650  1 Y 1 D SER 98  ? E SER 10  
651  1 Y 1 D SER 99  ? E SER 11  
652  1 Y 1 D GLN 100 ? E GLN 12  
653  1 Y 1 D SER 101 ? E SER 13  
654  1 Y 1 D CYS 102 ? E CYS 14  
655  1 Y 1 D GLU 385 ? E GLU 297 
656  1 Y 1 D LYS 386 ? E LYS 298 
657  1 Y 1 D SER 387 ? E SER 299 
658  1 Y 1 D VAL 388 ? E VAL 300 
659  1 Y 1 D SER 389 ? E SER 301 
660  1 Y 1 D ILE 390 ? E ILE 302 
661  1 Y 1 D ALA 391 ? E ALA 303 
662  1 Y 1 D THR 392 ? E THR 304 
663  1 Y 1 D TRP 393 ? E TRP 305 
664  1 Y 1 D LYS 394 ? E LYS 306 
665  1 Y 1 D PRO 395 ? E PRO 307 
666  1 Y 1 D HIS 396 ? E HIS 308 
667  1 Y 1 D LEU 397 ? E LEU 309 
668  1 Y 1 D LYS 398 ? E LYS 310 
669  1 Y 1 D ALA 399 ? E ALA 311 
670  1 Y 1 D LEU 400 ? E LEU 312 
671  1 Y 1 D HIS 401 ? E HIS 313 
672  1 Y 1 D THR 402 ? E THR 314 
673  1 Y 1 D CYS 403 ? E CYS 315 
674  1 Y 1 D SER 404 ? E SER 316 
675  1 Y 1 D PRO 405 ? E PRO 317 
676  1 Y 1 D THR 406 ? E THR 318 
677  1 Y 1 D LYS 407 ? E LYS 319 
678  1 Y 1 D LYS 408 ? E LYS 320 
679  1 Y 1 D GLU 409 ? E GLU 321 
680  1 Y 1 D GLN 410 ? E GLN 322 
681  1 Y 1 D GLY 411 ? E GLY 323 
682  1 Y 1 D GLU 412 ? E GLU 324 
683  1 Y 1 D ALA 413 ? E ALA 325 
684  1 Y 1 D SER 414 ? E SER 326 
685  1 Y 1 D SER 415 ? E SER 327 
686  1 Y 1 D SER 416 ? E SER 328 
687  1 Y 1 D GLN 417 ? E GLN 329 
688  1 Y 1 D LYS 418 ? E LYS 330 
689  1 Y 1 D LEU 419 ? E LEU 331 
690  1 Y 1 D SER 420 ? E SER 332 
691  1 Y 1 D PHE 421 ? E PHE 333 
692  1 Y 1 D LYS 422 ? E LYS 334 
693  1 Y 1 D GLU 423 ? E GLU 335 
694  1 Y 1 D ARG 424 ? E ARG 336 
695  1 Y 1 D VAL 425 ? E VAL 337 
696  1 Y 1 D ARG 426 ? E ARG 338 
697  1 Y 1 D MET 427 ? E MET 339 
698  1 Y 1 D ALA 428 ? E ALA 340 
699  1 Y 1 D SER 429 ? E SER 341 
700  1 Y 1 D PRO 430 ? E PRO 342 
701  1 Y 1 D ARG 431 ? E ARG 343 
702  1 Y 1 D GLY 432 ? E GLY 344 
703  1 Y 1 D GLN 433 ? E GLN 345 
704  1 Y 1 D SER 434 ? E SER 346 
705  1 Y 1 D ILE 435 ? E ILE 347 
706  1 Y 1 D LYS 436 ? E LYS 348 
707  1 Y 1 D SER 437 ? E SER 349 
708  1 Y 1 D ARG 438 ? E ARG 350 
709  1 Y 1 D GLN 439 ? E GLN 351 
710  1 Y 1 D ALA 440 ? E ALA 352 
711  1 Y 1 D SER 441 ? E SER 353 
712  1 Y 1 D VAL 442 ? E VAL 354 
713  1 Y 1 D GLY 443 ? E GLY 355 
714  1 Y 1 D ASP 444 ? E ASP 356 
715  1 Y 1 D ARG 445 ? E ARG 357 
716  1 Y 1 D ARG 446 ? E ARG 358 
717  1 Y 1 D SER 447 ? E SER 359 
718  1 Y 1 D PRO 448 ? E PRO 360 
719  1 Y 1 D SER 449 ? E SER 361 
720  1 Y 1 D THR 450 ? E THR 362 
721  1 Y 1 D ASP 451 ? E ASP 363 
722  1 Y 1 D ILE 452 ? E ILE 364 
723  1 Y 1 D THR 453 ? E THR 365 
724  1 Y 1 D ALA 454 ? E ALA 366 
725  1 Y 1 D GLU 455 ? E GLU 367 
726  1 Y 1 D GLY 456 ? E GLY 368 
727  1 Y 1 D SER 457 ? E SER 369 
728  1 Y 1 D PRO 458 ? E PRO 370 
729  1 Y 1 D THR 459 ? E THR 371 
730  1 Y 1 D LYS 460 ? E LYS 372 
731  1 Y 1 D VAL 461 ? E VAL 373 
732  1 Y 1 D GLN 462 ? E GLN 374 
733  1 Y 1 D LYS 463 ? E LYS 375 
734  1 Y 1 D SER 464 ? E SER 376 
735  1 Y 1 D TRP 465 ? E TRP 377 
736  1 Y 1 D SER 466 ? E SER 378 
737  1 Y 1 D PHE 467 ? E PHE 379 
738  1 Y 1 D ASN 468 ? E ASN 380 
739  1 Y 1 D ASP 469 ? E ASP 381 
740  1 Y 1 D ARG 470 ? E ARG 382 
741  1 Y 1 D THR 471 ? E THR 383 
742  1 Y 1 D ARG 472 ? E ARG 384 
743  1 Y 1 D PHE 473 ? E PHE 385 
744  1 Y 1 D ARG 474 ? E ARG 386 
745  1 Y 1 D PRO 475 ? E PRO 387 
746  1 Y 1 D SER 476 ? E SER 388 
747  1 Y 1 D LEU 477 ? E LEU 389 
748  1 Y 1 D ARG 478 ? E ARG 390 
749  1 Y 1 D LEU 479 ? E LEU 391 
750  1 Y 1 D LYS 480 ? E LYS 392 
751  1 Y 1 D SER 481 ? E SER 393 
752  1 Y 1 D SER 482 ? E SER 394 
753  1 Y 1 D GLN 483 ? E GLN 395 
754  1 Y 1 D PRO 484 ? E PRO 396 
755  1 Y 1 D LYS 485 ? E LYS 397 
756  1 Y 1 D PRO 486 ? E PRO 398 
757  1 Y 1 D VAL 487 ? E VAL 399 
758  1 Y 1 D ILE 488 ? E ILE 400 
759  1 Y 1 D ASP 489 ? E ASP 401 
760  1 Y 1 D ALA 490 ? E ALA 402 
761  1 Y 1 D ASP 491 ? E ASP 403 
762  1 Y 1 D THR 492 ? E THR 404 
763  1 Y 1 D ALA 493 ? E ALA 405 
764  1 Y 1 D LEU 494 ? E LEU 406 
765  1 Y 1 D GLY 495 ? E GLY 407 
766  1 Y 1 D THR 496 ? E THR 408 
767  1 Y 1 D ASP 497 ? E ASP 409 
768  1 Y 1 D ASP 498 ? E ASP 410 
769  1 Y 1 D VAL 499 ? E VAL 411 
770  1 Y 1 D TYR 500 ? E TYR 412 
771  1 Y 1 D ASP 501 ? E ASP 413 
772  1 Y 1 D GLU 502 ? E GLU 414 
773  1 Y 1 D LYS 503 ? E LYS 415 
774  1 Y 1 D GLY 504 ? E GLY 416 
775  1 Y 1 D CYS 505 ? E CYS 417 
776  1 Y 1 D GLN 506 ? E GLN 418 
777  1 Y 1 D CYS 507 ? E CYS 419 
778  1 Y 1 D ASP 508 ? E ASP 420 
779  1 Y 1 D VAL 509 ? E VAL 421 
780  1 Y 1 D SER 510 ? E SER 422 
781  1 Y 1 D VAL 511 ? E VAL 423 
782  1 Y 1 D GLU 512 ? E GLU 424 
783  1 Y 1 D ASP 513 ? E ASP 425 
784  1 Y 1 D LEU 514 ? E LEU 426 
785  1 Y 1 D ASP 572 ? E ASP 484 
786  1 Y 1 D GLN 573 ? E GLN 485 
787  1 Y 1 D ILE 574 ? E ILE 486 
788  1 Y 1 D LEU 575 ? E LEU 487 
789  1 Y 1 D GLY 576 ? E GLY 488 
790  1 Y 1 D LYS 577 ? E LYS 489 
791  1 Y 1 D GLY 578 ? E GLY 490 
792  1 Y 1 D GLN 579 ? E GLN 491 
793  1 Y 1 D ILE 580 ? E ILE 492 
794  1 Y 1 D THR 581 ? E THR 493 
795  1 Y 1 D SER 582 ? E SER 494 
796  1 Y 1 D ASP 583 ? E ASP 495 
797  1 Y 1 D LYS 584 ? E LYS 496 
798  1 Y 1 D LYS 585 ? E LYS 497 
799  1 Y 1 D SER 586 ? E SER 498 
800  1 Y 1 D ARG 587 ? E ARG 499 
801  1 Y 1 D GLU 588 ? E GLU 500 
802  1 Y 1 D LYS 589 ? E LYS 501 
803  1 Y 1 D ILE 590 ? E ILE 502 
804  1 Y 1 D THR 591 ? E THR 503 
805  1 Y 1 D ALA 592 ? E ALA 504 
806  1 Y 1 D GLU 593 ? E GLU 505 
807  1 Y 1 D HIS 594 ? E HIS 506 
808  1 Y 1 D GLU 595 ? E GLU 507 
809  1 Y 1 D THR 596 ? E THR 508 
810  1 Y 1 D THR 597 ? E THR 509 
811  1 Y 1 D ASP 598 ? E ASP 510 
812  1 Y 1 D ASP 599 ? E ASP 511 
813  1 Y 1 D LEU 600 ? E LEU 512 
814  1 Y 1 D SER 601 ? E SER 513 
815  1 Y 1 D MET 602 ? E MET 514 
816  1 Y 1 D LEU 603 ? E LEU 515 
817  1 Y 1 D GLY 604 ? E GLY 516 
818  1 Y 1 D ARG 605 ? E ARG 517 
819  1 Y 1 D VAL 606 ? E VAL 518 
820  1 Y 1 D VAL 607 ? E VAL 519 
821  1 Y 1 D LYS 608 ? E LYS 520 
822  1 Y 1 D VAL 609 ? E VAL 521 
823  1 Y 1 D GLU 610 ? E GLU 522 
824  1 Y 1 D LYS 611 ? E LYS 523 
825  1 Y 1 D GLN 612 ? E GLN 524 
826  1 Y 1 D VAL 613 ? E VAL 525 
827  1 Y 1 D GLN 614 ? E GLN 526 
828  1 Y 1 D SER 615 ? E SER 527 
829  1 Y 1 D ILE 616 ? E ILE 528 
830  1 Y 1 D GLU 617 ? E GLU 529 
831  1 Y 1 D SER 618 ? E SER 530 
832  1 Y 1 D LYS 619 ? E LYS 531 
833  1 Y 1 D LEU 620 ? E LEU 532 
834  1 Y 1 D ASP 621 ? E ASP 533 
835  1 Y 1 D CYS 622 ? E CYS 534 
836  1 Y 1 D LEU 623 ? E LEU 535 
837  1 Y 1 D LEU 624 ? E LEU 536 
838  1 Y 1 D ASP 625 ? E ASP 537 
839  1 Y 1 D ILE 626 ? E ILE 538 
840  1 Y 1 D TYR 627 ? E TYR 539 
841  1 Y 1 D GLN 628 ? E GLN 540 
842  1 Y 1 D GLN 629 ? E GLN 541 
843  1 Y 1 D VAL 630 ? E VAL 542 
844  1 Y 1 D LEU 631 ? E LEU 543 
845  1 Y 1 D ARG 632 ? E ARG 544 
846  1 Y 1 D LYS 633 ? E LYS 545 
847  1 Y 1 D GLY 634 ? E GLY 546 
848  1 Y 1 D SER 635 ? E SER 547 
849  1 Y 1 D ALA 636 ? E ALA 548 
850  1 Y 1 D SER 637 ? E SER 549 
851  1 Y 1 D ALA 638 ? E ALA 550 
852  1 Y 1 D LEU 639 ? E LEU 551 
853  1 Y 1 D ALA 640 ? E ALA 552 
854  1 Y 1 D LEU 641 ? E LEU 553 
855  1 Y 1 D ALA 642 ? E ALA 554 
856  1 Y 1 D SER 643 ? E SER 555 
857  1 Y 1 D PHE 644 ? E PHE 556 
858  1 Y 1 D GLN 645 ? E GLN 557 
859  1 Y 1 D ILE 646 ? E ILE 558 
860  1 Y 1 D PRO 647 ? E PRO 559 
861  1 Y 1 D PRO 648 ? E PRO 560 
862  1 Y 1 D PHE 649 ? E PHE 561 
863  1 Y 1 D GLU 650 ? E GLU 562 
864  1 Y 1 D CYS 651 ? E CYS 563 
865  1 Y 1 D GLU 652 ? E GLU 564 
866  1 Y 1 D GLN 653 ? E GLN 565 
867  1 Y 1 D THR 654 ? E THR 566 
868  1 Y 1 D SER 655 ? E SER 567 
869  1 Y 1 D ASP 656 ? E ASP 568 
870  1 Y 1 D TYR 657 ? E TYR 569 
871  1 Y 1 D GLN 658 ? E GLN 570 
872  1 Y 1 D SER 659 ? E SER 571 
873  1 Y 1 D PRO 660 ? E PRO 572 
874  1 Y 1 D VAL 661 ? E VAL 573 
875  1 Y 1 D ASP 662 ? E ASP 574 
876  1 Y 1 D SER 663 ? E SER 575 
877  1 Y 1 D LYS 664 ? E LYS 576 
878  1 Y 1 D ASP 665 ? E ASP 577 
879  1 Y 1 D LEU 666 ? E LEU 578 
880  1 Y 1 D SER 667 ? E SER 579 
881  1 Y 1 D GLY 668 ? E GLY 580 
882  1 Y 1 D SER 669 ? E SER 581 
883  1 Y 1 D ALA 670 ? E ALA 582 
884  1 Y 1 D GLN 671 ? E GLN 583 
885  1 Y 1 D ASN 672 ? E ASN 584 
886  1 Y 1 D SER 673 ? E SER 585 
887  1 Y 1 D GLY 674 ? E GLY 586 
888  1 Y 1 D CYS 675 ? E CYS 587 
889  1 Y 1 D LEU 676 ? E LEU 588 
890  1 Y 1 D SER 677 ? E SER 589 
891  1 Y 1 D ARG 678 ? E ARG 590 
892  1 Y 1 D SER 679 ? E SER 591 
893  1 Y 1 D THR 680 ? E THR 592 
894  1 Y 1 D SER 681 ? E SER 593 
895  1 Y 1 D ALA 682 ? E ALA 594 
896  1 Y 1 D ASN 683 ? E ASN 595 
897  1 Y 1 D ILE 684 ? E ILE 596 
898  1 Y 1 D SER 685 ? E SER 597 
899  1 Y 1 D ARG 686 ? E ARG 598 
900  1 Y 1 D GLY 687 ? E GLY 599 
901  1 Y 1 D LEU 688 ? E LEU 600 
902  1 Y 1 D GLN 689 ? E GLN 601 
903  1 Y 1 D PHE 690 ? E PHE 602 
904  1 Y 1 D ILE 691 ? E ILE 603 
905  1 Y 1 D LEU 692 ? E LEU 604 
906  1 Y 1 D THR 693 ? E THR 605 
907  1 Y 1 D PRO 694 ? E PRO 606 
908  1 Y 1 D ASN 695 ? E ASN 607 
909  1 Y 1 D GLU 696 ? E GLU 608 
910  1 Y 1 D PHE 697 ? E PHE 609 
911  1 Y 1 D SER 698 ? E SER 610 
912  1 Y 1 D LEU 699 ? E LEU 611 
913  1 Y 1 D GLU 700 ? E GLU 612 
914  1 Y 1 D GLY 701 ? E GLY 613 
915  1 Y 1 D GLY 702 ? E GLY 614 
916  1 Y 1 D SER 703 ? E SER 615 
917  1 Y 1 D SER 704 ? E SER 616 
918  1 Y 1 D GLY 705 ? E GLY 617 
919  1 Y 1 D GLY 706 ? E GLY 618 
920  1 Y 1 D TRP 707 ? E TRP 619 
921  1 Y 1 D SER 708 ? E SER 620 
922  1 Y 1 D HIS 709 ? E HIS 621 
923  1 Y 1 D PRO 710 ? E PRO 622 
924  1 Y 1 D GLN 711 ? E GLN 623 
925  1 Y 1 D PHE 712 ? E PHE 624 
926  1 Y 1 D GLU 713 ? E GLU 625 
927  1 Y 1 D LYS 714 ? E LYS 626 
928  1 Y 1 F MET 1   ? F MET 1   
929  1 Y 1 F ALA 2   ? F ALA 2   
930  1 Y 1 F ASP 3   ? F ASP 3   
931  1 Y 1 F GLN 4   ? F GLN 4   
932  1 Y 1 F LEU 5   ? F LEU 5   
933  1 Y 1 F LEU 150 ? F LEU 150 
934  1 Y 1 F GLU 151 ? F GLU 151 
935  1 Y 1 F GLY 152 ? F GLY 152 
936  1 Y 1 F GLY 153 ? F GLY 153 
937  1 Y 1 F SER 154 ? F SER 154 
938  1 Y 1 F SER 155 ? F SER 155 
939  1 Y 1 F GLY 156 ? F GLY 156 
940  1 Y 1 F GLY 157 ? F GLY 157 
941  1 Y 1 F LEU 158 ? F LEU 158 
942  1 Y 1 F VAL 159 ? F VAL 159 
943  1 Y 1 F PRO 160 ? F PRO 160 
944  1 Y 1 F ARG 161 ? F ARG 161 
945  1 Y 1 F GLY 162 ? F GLY 162 
946  1 Y 1 F SER 163 ? F SER 163 
947  1 Y 1 F GLY 164 ? F GLY 164 
948  1 Y 1 F GLY 165 ? F GLY 165 
949  1 Y 1 F SER 166 ? F SER 166 
950  1 Y 1 F SER 167 ? F SER 167 
951  1 Y 1 F GLY 168 ? F GLY 168 
952  1 Y 1 F GLY 169 ? F GLY 169 
953  1 Y 1 F HIS 170 ? F HIS 170 
954  1 Y 1 F HIS 171 ? F HIS 171 
955  1 Y 1 F HIS 172 ? F HIS 172 
956  1 Y 1 F HIS 173 ? F HIS 173 
957  1 Y 1 F HIS 174 ? F HIS 174 
958  1 Y 1 F HIS 175 ? F HIS 175 
959  1 Y 1 F HIS 176 ? F HIS 176 
960  1 Y 1 F HIS 177 ? F HIS 177 
961  1 Y 1 G MET 89  ? G MET 1   
962  1 Y 1 G LEU 90  ? G LEU 2   
963  1 Y 1 G GLY 91  ? G GLY 3   
964  1 Y 1 G LYS 92  ? G LYS 4   
965  1 Y 1 G PRO 93  ? G PRO 5   
966  1 Y 1 G LEU 94  ? G LEU 6   
967  1 Y 1 G SER 95  ? G SER 7   
968  1 Y 1 G TYR 96  ? G TYR 8   
969  1 Y 1 G THR 97  ? G THR 9   
970  1 Y 1 G SER 98  ? G SER 10  
971  1 Y 1 G SER 99  ? G SER 11  
972  1 Y 1 G GLN 100 ? G GLN 12  
973  1 Y 1 G SER 101 ? G SER 13  
974  1 Y 1 G CYS 102 ? G CYS 14  
975  1 Y 1 G GLU 385 ? G GLU 297 
976  1 Y 1 G LYS 386 ? G LYS 298 
977  1 Y 1 G SER 387 ? G SER 299 
978  1 Y 1 G VAL 388 ? G VAL 300 
979  1 Y 1 G SER 389 ? G SER 301 
980  1 Y 1 G ILE 390 ? G ILE 302 
981  1 Y 1 G ALA 391 ? G ALA 303 
982  1 Y 1 G THR 392 ? G THR 304 
983  1 Y 1 G TRP 393 ? G TRP 305 
984  1 Y 1 G LYS 394 ? G LYS 306 
985  1 Y 1 G PRO 395 ? G PRO 307 
986  1 Y 1 G HIS 396 ? G HIS 308 
987  1 Y 1 G LEU 397 ? G LEU 309 
988  1 Y 1 G LYS 398 ? G LYS 310 
989  1 Y 1 G ALA 399 ? G ALA 311 
990  1 Y 1 G LEU 400 ? G LEU 312 
991  1 Y 1 G HIS 401 ? G HIS 313 
992  1 Y 1 G THR 402 ? G THR 314 
993  1 Y 1 G CYS 403 ? G CYS 315 
994  1 Y 1 G SER 404 ? G SER 316 
995  1 Y 1 G PRO 405 ? G PRO 317 
996  1 Y 1 G THR 406 ? G THR 318 
997  1 Y 1 G LYS 407 ? G LYS 319 
998  1 Y 1 G LYS 408 ? G LYS 320 
999  1 Y 1 G GLU 409 ? G GLU 321 
1000 1 Y 1 G GLN 410 ? G GLN 322 
1001 1 Y 1 G GLY 411 ? G GLY 323 
1002 1 Y 1 G GLU 412 ? G GLU 324 
1003 1 Y 1 G ALA 413 ? G ALA 325 
1004 1 Y 1 G SER 414 ? G SER 326 
1005 1 Y 1 G SER 415 ? G SER 327 
1006 1 Y 1 G SER 416 ? G SER 328 
1007 1 Y 1 G GLN 417 ? G GLN 329 
1008 1 Y 1 G LYS 418 ? G LYS 330 
1009 1 Y 1 G LEU 419 ? G LEU 331 
1010 1 Y 1 G SER 420 ? G SER 332 
1011 1 Y 1 G PHE 421 ? G PHE 333 
1012 1 Y 1 G LYS 422 ? G LYS 334 
1013 1 Y 1 G GLU 423 ? G GLU 335 
1014 1 Y 1 G ARG 424 ? G ARG 336 
1015 1 Y 1 G VAL 425 ? G VAL 337 
1016 1 Y 1 G ARG 426 ? G ARG 338 
1017 1 Y 1 G MET 427 ? G MET 339 
1018 1 Y 1 G ALA 428 ? G ALA 340 
1019 1 Y 1 G SER 429 ? G SER 341 
1020 1 Y 1 G PRO 430 ? G PRO 342 
1021 1 Y 1 G ARG 431 ? G ARG 343 
1022 1 Y 1 G GLY 432 ? G GLY 344 
1023 1 Y 1 G GLN 433 ? G GLN 345 
1024 1 Y 1 G SER 434 ? G SER 346 
1025 1 Y 1 G ILE 435 ? G ILE 347 
1026 1 Y 1 G LYS 436 ? G LYS 348 
1027 1 Y 1 G SER 437 ? G SER 349 
1028 1 Y 1 G ARG 438 ? G ARG 350 
1029 1 Y 1 G GLN 439 ? G GLN 351 
1030 1 Y 1 G ALA 440 ? G ALA 352 
1031 1 Y 1 G SER 441 ? G SER 353 
1032 1 Y 1 G VAL 442 ? G VAL 354 
1033 1 Y 1 G GLY 443 ? G GLY 355 
1034 1 Y 1 G ASP 444 ? G ASP 356 
1035 1 Y 1 G ARG 445 ? G ARG 357 
1036 1 Y 1 G ARG 446 ? G ARG 358 
1037 1 Y 1 G SER 447 ? G SER 359 
1038 1 Y 1 G PRO 448 ? G PRO 360 
1039 1 Y 1 G SER 449 ? G SER 361 
1040 1 Y 1 G THR 450 ? G THR 362 
1041 1 Y 1 G ASP 451 ? G ASP 363 
1042 1 Y 1 G ILE 452 ? G ILE 364 
1043 1 Y 1 G THR 453 ? G THR 365 
1044 1 Y 1 G ALA 454 ? G ALA 366 
1045 1 Y 1 G GLU 455 ? G GLU 367 
1046 1 Y 1 G GLY 456 ? G GLY 368 
1047 1 Y 1 G SER 457 ? G SER 369 
1048 1 Y 1 G PRO 458 ? G PRO 370 
1049 1 Y 1 G THR 459 ? G THR 371 
1050 1 Y 1 G LYS 460 ? G LYS 372 
1051 1 Y 1 G VAL 461 ? G VAL 373 
1052 1 Y 1 G GLN 462 ? G GLN 374 
1053 1 Y 1 G LYS 463 ? G LYS 375 
1054 1 Y 1 G SER 464 ? G SER 376 
1055 1 Y 1 G TRP 465 ? G TRP 377 
1056 1 Y 1 G SER 466 ? G SER 378 
1057 1 Y 1 G PHE 467 ? G PHE 379 
1058 1 Y 1 G ASN 468 ? G ASN 380 
1059 1 Y 1 G ASP 469 ? G ASP 381 
1060 1 Y 1 G ARG 470 ? G ARG 382 
1061 1 Y 1 G THR 471 ? G THR 383 
1062 1 Y 1 G ARG 472 ? G ARG 384 
1063 1 Y 1 G PHE 473 ? G PHE 385 
1064 1 Y 1 G ARG 474 ? G ARG 386 
1065 1 Y 1 G PRO 475 ? G PRO 387 
1066 1 Y 1 G SER 476 ? G SER 388 
1067 1 Y 1 G LEU 477 ? G LEU 389 
1068 1 Y 1 G ARG 478 ? G ARG 390 
1069 1 Y 1 G LEU 479 ? G LEU 391 
1070 1 Y 1 G LYS 480 ? G LYS 392 
1071 1 Y 1 G SER 481 ? G SER 393 
1072 1 Y 1 G SER 482 ? G SER 394 
1073 1 Y 1 G GLN 483 ? G GLN 395 
1074 1 Y 1 G PRO 484 ? G PRO 396 
1075 1 Y 1 G LYS 485 ? G LYS 397 
1076 1 Y 1 G PRO 486 ? G PRO 398 
1077 1 Y 1 G VAL 487 ? G VAL 399 
1078 1 Y 1 G ILE 488 ? G ILE 400 
1079 1 Y 1 G ASP 489 ? G ASP 401 
1080 1 Y 1 G ALA 490 ? G ALA 402 
1081 1 Y 1 G ASP 491 ? G ASP 403 
1082 1 Y 1 G THR 492 ? G THR 404 
1083 1 Y 1 G ALA 493 ? G ALA 405 
1084 1 Y 1 G LEU 494 ? G LEU 406 
1085 1 Y 1 G GLY 495 ? G GLY 407 
1086 1 Y 1 G THR 496 ? G THR 408 
1087 1 Y 1 G ASP 497 ? G ASP 409 
1088 1 Y 1 G ASP 498 ? G ASP 410 
1089 1 Y 1 G VAL 499 ? G VAL 411 
1090 1 Y 1 G TYR 500 ? G TYR 412 
1091 1 Y 1 G ASP 501 ? G ASP 413 
1092 1 Y 1 G GLU 502 ? G GLU 414 
1093 1 Y 1 G LYS 503 ? G LYS 415 
1094 1 Y 1 G GLY 504 ? G GLY 416 
1095 1 Y 1 G CYS 505 ? G CYS 417 
1096 1 Y 1 G GLN 506 ? G GLN 418 
1097 1 Y 1 G CYS 507 ? G CYS 419 
1098 1 Y 1 G ASP 508 ? G ASP 420 
1099 1 Y 1 G VAL 509 ? G VAL 421 
1100 1 Y 1 G SER 510 ? G SER 422 
1101 1 Y 1 G VAL 511 ? G VAL 423 
1102 1 Y 1 G GLU 512 ? G GLU 424 
1103 1 Y 1 G ASP 513 ? G ASP 425 
1104 1 Y 1 G LEU 514 ? G LEU 426 
1105 1 Y 1 G ASP 572 ? G ASP 484 
1106 1 Y 1 G GLN 573 ? G GLN 485 
1107 1 Y 1 G ILE 574 ? G ILE 486 
1108 1 Y 1 G LEU 575 ? G LEU 487 
1109 1 Y 1 G GLY 576 ? G GLY 488 
1110 1 Y 1 G LYS 577 ? G LYS 489 
1111 1 Y 1 G GLY 578 ? G GLY 490 
1112 1 Y 1 G GLN 579 ? G GLN 491 
1113 1 Y 1 G ILE 580 ? G ILE 492 
1114 1 Y 1 G THR 581 ? G THR 493 
1115 1 Y 1 G SER 582 ? G SER 494 
1116 1 Y 1 G ASP 583 ? G ASP 495 
1117 1 Y 1 G LYS 584 ? G LYS 496 
1118 1 Y 1 G LYS 585 ? G LYS 497 
1119 1 Y 1 G SER 586 ? G SER 498 
1120 1 Y 1 G ARG 587 ? G ARG 499 
1121 1 Y 1 G GLU 588 ? G GLU 500 
1122 1 Y 1 G LYS 589 ? G LYS 501 
1123 1 Y 1 G ILE 590 ? G ILE 502 
1124 1 Y 1 G THR 591 ? G THR 503 
1125 1 Y 1 G ALA 592 ? G ALA 504 
1126 1 Y 1 G GLU 593 ? G GLU 505 
1127 1 Y 1 G HIS 594 ? G HIS 506 
1128 1 Y 1 G GLU 595 ? G GLU 507 
1129 1 Y 1 G THR 596 ? G THR 508 
1130 1 Y 1 G THR 597 ? G THR 509 
1131 1 Y 1 G ASP 598 ? G ASP 510 
1132 1 Y 1 G ASP 599 ? G ASP 511 
1133 1 Y 1 G LEU 600 ? G LEU 512 
1134 1 Y 1 G SER 601 ? G SER 513 
1135 1 Y 1 G MET 602 ? G MET 514 
1136 1 Y 1 G LEU 603 ? G LEU 515 
1137 1 Y 1 G GLY 604 ? G GLY 516 
1138 1 Y 1 G ARG 605 ? G ARG 517 
1139 1 Y 1 G VAL 606 ? G VAL 518 
1140 1 Y 1 G VAL 607 ? G VAL 519 
1141 1 Y 1 G LYS 608 ? G LYS 520 
1142 1 Y 1 G VAL 609 ? G VAL 521 
1143 1 Y 1 G GLU 610 ? G GLU 522 
1144 1 Y 1 G LYS 611 ? G LYS 523 
1145 1 Y 1 G GLN 612 ? G GLN 524 
1146 1 Y 1 G VAL 613 ? G VAL 525 
1147 1 Y 1 G GLN 614 ? G GLN 526 
1148 1 Y 1 G SER 615 ? G SER 527 
1149 1 Y 1 G ILE 616 ? G ILE 528 
1150 1 Y 1 G GLU 617 ? G GLU 529 
1151 1 Y 1 G SER 618 ? G SER 530 
1152 1 Y 1 G LYS 619 ? G LYS 531 
1153 1 Y 1 G LEU 620 ? G LEU 532 
1154 1 Y 1 G ASP 621 ? G ASP 533 
1155 1 Y 1 G CYS 622 ? G CYS 534 
1156 1 Y 1 G LEU 623 ? G LEU 535 
1157 1 Y 1 G LEU 624 ? G LEU 536 
1158 1 Y 1 G ASP 625 ? G ASP 537 
1159 1 Y 1 G ILE 626 ? G ILE 538 
1160 1 Y 1 G TYR 627 ? G TYR 539 
1161 1 Y 1 G GLN 628 ? G GLN 540 
1162 1 Y 1 G GLN 629 ? G GLN 541 
1163 1 Y 1 G VAL 630 ? G VAL 542 
1164 1 Y 1 G LEU 631 ? G LEU 543 
1165 1 Y 1 G ARG 632 ? G ARG 544 
1166 1 Y 1 G LYS 633 ? G LYS 545 
1167 1 Y 1 G GLY 634 ? G GLY 546 
1168 1 Y 1 G SER 635 ? G SER 547 
1169 1 Y 1 G ALA 636 ? G ALA 548 
1170 1 Y 1 G SER 637 ? G SER 549 
1171 1 Y 1 G ALA 638 ? G ALA 550 
1172 1 Y 1 G LEU 639 ? G LEU 551 
1173 1 Y 1 G ALA 640 ? G ALA 552 
1174 1 Y 1 G LEU 641 ? G LEU 553 
1175 1 Y 1 G ALA 642 ? G ALA 554 
1176 1 Y 1 G SER 643 ? G SER 555 
1177 1 Y 1 G PHE 644 ? G PHE 556 
1178 1 Y 1 G GLN 645 ? G GLN 557 
1179 1 Y 1 G ILE 646 ? G ILE 558 
1180 1 Y 1 G PRO 647 ? G PRO 559 
1181 1 Y 1 G PRO 648 ? G PRO 560 
1182 1 Y 1 G PHE 649 ? G PHE 561 
1183 1 Y 1 G GLU 650 ? G GLU 562 
1184 1 Y 1 G CYS 651 ? G CYS 563 
1185 1 Y 1 G GLU 652 ? G GLU 564 
1186 1 Y 1 G GLN 653 ? G GLN 565 
1187 1 Y 1 G THR 654 ? G THR 566 
1188 1 Y 1 G SER 655 ? G SER 567 
1189 1 Y 1 G ASP 656 ? G ASP 568 
1190 1 Y 1 G TYR 657 ? G TYR 569 
1191 1 Y 1 G GLN 658 ? G GLN 570 
1192 1 Y 1 G SER 659 ? G SER 571 
1193 1 Y 1 G PRO 660 ? G PRO 572 
1194 1 Y 1 G VAL 661 ? G VAL 573 
1195 1 Y 1 G ASP 662 ? G ASP 574 
1196 1 Y 1 G SER 663 ? G SER 575 
1197 1 Y 1 G LYS 664 ? G LYS 576 
1198 1 Y 1 G ASP 665 ? G ASP 577 
1199 1 Y 1 G LEU 666 ? G LEU 578 
1200 1 Y 1 G SER 667 ? G SER 579 
1201 1 Y 1 G GLY 668 ? G GLY 580 
1202 1 Y 1 G SER 669 ? G SER 581 
1203 1 Y 1 G ALA 670 ? G ALA 582 
1204 1 Y 1 G GLN 671 ? G GLN 583 
1205 1 Y 1 G ASN 672 ? G ASN 584 
1206 1 Y 1 G SER 673 ? G SER 585 
1207 1 Y 1 G GLY 674 ? G GLY 586 
1208 1 Y 1 G CYS 675 ? G CYS 587 
1209 1 Y 1 G LEU 676 ? G LEU 588 
1210 1 Y 1 G SER 677 ? G SER 589 
1211 1 Y 1 G ARG 678 ? G ARG 590 
1212 1 Y 1 G SER 679 ? G SER 591 
1213 1 Y 1 G THR 680 ? G THR 592 
1214 1 Y 1 G SER 681 ? G SER 593 
1215 1 Y 1 G ALA 682 ? G ALA 594 
1216 1 Y 1 G ASN 683 ? G ASN 595 
1217 1 Y 1 G ILE 684 ? G ILE 596 
1218 1 Y 1 G SER 685 ? G SER 597 
1219 1 Y 1 G ARG 686 ? G ARG 598 
1220 1 Y 1 G GLY 687 ? G GLY 599 
1221 1 Y 1 G LEU 688 ? G LEU 600 
1222 1 Y 1 G GLN 689 ? G GLN 601 
1223 1 Y 1 G PHE 690 ? G PHE 602 
1224 1 Y 1 G ILE 691 ? G ILE 603 
1225 1 Y 1 G LEU 692 ? G LEU 604 
1226 1 Y 1 G THR 693 ? G THR 605 
1227 1 Y 1 G PRO 694 ? G PRO 606 
1228 1 Y 1 G ASN 695 ? G ASN 607 
1229 1 Y 1 G GLU 696 ? G GLU 608 
1230 1 Y 1 G PHE 697 ? G PHE 609 
1231 1 Y 1 G SER 698 ? G SER 610 
1232 1 Y 1 G LEU 699 ? G LEU 611 
1233 1 Y 1 G GLU 700 ? G GLU 612 
1234 1 Y 1 G GLY 701 ? G GLY 613 
1235 1 Y 1 G GLY 702 ? G GLY 614 
1236 1 Y 1 G SER 703 ? G SER 615 
1237 1 Y 1 G SER 704 ? G SER 616 
1238 1 Y 1 G GLY 705 ? G GLY 617 
1239 1 Y 1 G GLY 706 ? G GLY 618 
1240 1 Y 1 G TRP 707 ? G TRP 619 
1241 1 Y 1 G SER 708 ? G SER 620 
1242 1 Y 1 G HIS 709 ? G HIS 621 
1243 1 Y 1 G PRO 710 ? G PRO 622 
1244 1 Y 1 G GLN 711 ? G GLN 623 
1245 1 Y 1 G PHE 712 ? G PHE 624 
1246 1 Y 1 G GLU 713 ? G GLU 625 
1247 1 Y 1 G LYS 714 ? G LYS 626 
1248 1 Y 1 H MET 1   ? H MET 1   
1249 1 Y 1 H ALA 2   ? H ALA 2   
1250 1 Y 1 H ASP 3   ? H ASP 3   
1251 1 Y 1 H GLN 4   ? H GLN 4   
1252 1 Y 1 H LEU 5   ? H LEU 5   
1253 1 Y 1 H LEU 150 ? H LEU 150 
1254 1 Y 1 H GLU 151 ? H GLU 151 
1255 1 Y 1 H GLY 152 ? H GLY 152 
1256 1 Y 1 H GLY 153 ? H GLY 153 
1257 1 Y 1 H SER 154 ? H SER 154 
1258 1 Y 1 H SER 155 ? H SER 155 
1259 1 Y 1 H GLY 156 ? H GLY 156 
1260 1 Y 1 H GLY 157 ? H GLY 157 
1261 1 Y 1 H LEU 158 ? H LEU 158 
1262 1 Y 1 H VAL 159 ? H VAL 159 
1263 1 Y 1 H PRO 160 ? H PRO 160 
1264 1 Y 1 H ARG 161 ? H ARG 161 
1265 1 Y 1 H GLY 162 ? H GLY 162 
1266 1 Y 1 H SER 163 ? H SER 163 
1267 1 Y 1 H GLY 164 ? H GLY 164 
1268 1 Y 1 H GLY 165 ? H GLY 165 
1269 1 Y 1 H SER 166 ? H SER 166 
1270 1 Y 1 H SER 167 ? H SER 167 
1271 1 Y 1 H GLY 168 ? H GLY 168 
1272 1 Y 1 H GLY 169 ? H GLY 169 
1273 1 Y 1 H HIS 170 ? H HIS 170 
1274 1 Y 1 H HIS 171 ? H HIS 171 
1275 1 Y 1 H HIS 172 ? H HIS 172 
1276 1 Y 1 H HIS 173 ? H HIS 173 
1277 1 Y 1 H HIS 174 ? H HIS 174 
1278 1 Y 1 H HIS 175 ? H HIS 175 
1279 1 Y 1 H HIS 176 ? H HIS 176 
1280 1 Y 1 H HIS 177 ? H HIS 177 
# 
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 
9MF C13  C N N 1   
9MF C15  C N N 2   
9MF C17  C N N 3   
9MF C20  C Y N 4   
9MF C21  C Y N 5   
9MF C22  C Y N 6   
9MF C24  C Y N 7   
9MF C01  C N N 8   
9MF C02  C Y N 9   
9MF C03  C Y N 10  
9MF C04  C Y N 11  
9MF C05  C Y N 12  
9MF C06  C Y N 13  
9MF C07  C Y N 14  
9MF N08  N N N 15  
9MF C09  C N N 16  
9MF O10  O N N 17  
9MF O11  O N N 18  
9MF C12  C N N 19  
9MF N14  N N N 20  
9MF C16  C N N 21  
9MF C18  C N N 22  
9MF C19  C Y N 23  
9MF C23  C Y N 24  
9MF F25  F N N 25  
9MF H132 H N N 26  
9MF H133 H N N 27  
9MF H131 H N N 28  
9MF H151 H N N 29  
9MF H152 H N N 30  
9MF H171 H N N 31  
9MF H201 H N N 32  
9MF H211 H N N 33  
9MF H241 H N N 34  
9MF H013 H N N 35  
9MF H011 H N N 36  
9MF H012 H N N 37  
9MF H031 H N N 38  
9MF H051 H N N 39  
9MF H081 H N N 40  
9MF H121 H N N 41  
9MF H122 H N N 42  
9MF H123 H N N 43  
9MF H181 H N N 44  
9MF H182 H N N 45  
9MF H231 H N N 46  
ALA N    N N N 47  
ALA CA   C N S 48  
ALA C    C N N 49  
ALA O    O N N 50  
ALA CB   C N N 51  
ALA OXT  O N N 52  
ALA H    H N N 53  
ALA H2   H N N 54  
ALA HA   H N N 55  
ALA HB1  H N N 56  
ALA HB2  H N N 57  
ALA HB3  H N N 58  
ALA HXT  H N N 59  
ARG N    N N N 60  
ARG CA   C N S 61  
ARG C    C N N 62  
ARG O    O N N 63  
ARG CB   C N N 64  
ARG CG   C N N 65  
ARG CD   C N N 66  
ARG NE   N N N 67  
ARG CZ   C N N 68  
ARG NH1  N N N 69  
ARG NH2  N N N 70  
ARG OXT  O N N 71  
ARG H    H N N 72  
ARG H2   H N N 73  
ARG HA   H N N 74  
ARG HB2  H N N 75  
ARG HB3  H N N 76  
ARG HG2  H N N 77  
ARG HG3  H N N 78  
ARG HD2  H N N 79  
ARG HD3  H N N 80  
ARG HE   H N N 81  
ARG HH11 H N N 82  
ARG HH12 H N N 83  
ARG HH21 H N N 84  
ARG HH22 H N N 85  
ARG HXT  H N N 86  
ASN N    N N N 87  
ASN CA   C N S 88  
ASN C    C N N 89  
ASN O    O N N 90  
ASN CB   C N N 91  
ASN CG   C N N 92  
ASN OD1  O N N 93  
ASN ND2  N N N 94  
ASN OXT  O N N 95  
ASN H    H N N 96  
ASN H2   H N N 97  
ASN HA   H N N 98  
ASN HB2  H N N 99  
ASN HB3  H N N 100 
ASN HD21 H N N 101 
ASN HD22 H N N 102 
ASN HXT  H N N 103 
ASP N    N N N 104 
ASP CA   C N S 105 
ASP C    C N N 106 
ASP O    O N N 107 
ASP CB   C N N 108 
ASP CG   C N N 109 
ASP OD1  O N N 110 
ASP OD2  O N N 111 
ASP OXT  O N N 112 
ASP H    H N N 113 
ASP H2   H N N 114 
ASP HA   H N N 115 
ASP HB2  H N N 116 
ASP HB3  H N N 117 
ASP HD2  H N N 118 
ASP HXT  H N N 119 
CYS N    N N N 120 
CYS CA   C N R 121 
CYS C    C N N 122 
CYS O    O N N 123 
CYS CB   C N N 124 
CYS SG   S N N 125 
CYS OXT  O N N 126 
CYS H    H N N 127 
CYS H2   H N N 128 
CYS HA   H N N 129 
CYS HB2  H N N 130 
CYS HB3  H N N 131 
CYS HG   H N N 132 
CYS HXT  H N N 133 
GLN N    N N N 134 
GLN CA   C N S 135 
GLN C    C N N 136 
GLN O    O N N 137 
GLN CB   C N N 138 
GLN CG   C N N 139 
GLN CD   C N N 140 
GLN OE1  O N N 141 
GLN NE2  N N N 142 
GLN OXT  O N N 143 
GLN H    H N N 144 
GLN H2   H N N 145 
GLN HA   H N N 146 
GLN HB2  H N N 147 
GLN HB3  H N N 148 
GLN HG2  H N N 149 
GLN HG3  H N N 150 
GLN HE21 H N N 151 
GLN HE22 H N N 152 
GLN HXT  H N N 153 
GLU N    N N N 154 
GLU CA   C N S 155 
GLU C    C N N 156 
GLU O    O N N 157 
GLU CB   C N N 158 
GLU CG   C N N 159 
GLU CD   C N N 160 
GLU OE1  O N N 161 
GLU OE2  O N N 162 
GLU OXT  O N N 163 
GLU H    H N N 164 
GLU H2   H N N 165 
GLU HA   H N N 166 
GLU HB2  H N N 167 
GLU HB3  H N N 168 
GLU HG2  H N N 169 
GLU HG3  H N N 170 
GLU HE2  H N N 171 
GLU HXT  H N N 172 
GLY N    N N N 173 
GLY CA   C N N 174 
GLY C    C N N 175 
GLY O    O N N 176 
GLY OXT  O N N 177 
GLY H    H N N 178 
GLY H2   H N N 179 
GLY HA2  H N N 180 
GLY HA3  H N N 181 
GLY HXT  H N N 182 
HIS N    N N N 183 
HIS CA   C N S 184 
HIS C    C N N 185 
HIS O    O N N 186 
HIS CB   C N N 187 
HIS CG   C Y N 188 
HIS ND1  N Y N 189 
HIS CD2  C Y N 190 
HIS CE1  C Y N 191 
HIS NE2  N Y N 192 
HIS OXT  O N N 193 
HIS H    H N N 194 
HIS H2   H N N 195 
HIS HA   H N N 196 
HIS HB2  H N N 197 
HIS HB3  H N N 198 
HIS HD1  H N N 199 
HIS HD2  H N N 200 
HIS HE1  H N N 201 
HIS HE2  H N N 202 
HIS HXT  H N N 203 
ILE N    N N N 204 
ILE CA   C N S 205 
ILE C    C N N 206 
ILE O    O N N 207 
ILE CB   C N S 208 
ILE CG1  C N N 209 
ILE CG2  C N N 210 
ILE CD1  C N N 211 
ILE OXT  O N N 212 
ILE H    H N N 213 
ILE H2   H N N 214 
ILE HA   H N N 215 
ILE HB   H N N 216 
ILE HG12 H N N 217 
ILE HG13 H N N 218 
ILE HG21 H N N 219 
ILE HG22 H N N 220 
ILE HG23 H N N 221 
ILE HD11 H N N 222 
ILE HD12 H N N 223 
ILE HD13 H N N 224 
ILE HXT  H N N 225 
LEU N    N N N 226 
LEU CA   C N S 227 
LEU C    C N N 228 
LEU O    O N N 229 
LEU CB   C N N 230 
LEU CG   C N N 231 
LEU CD1  C N N 232 
LEU CD2  C N N 233 
LEU OXT  O N N 234 
LEU H    H N N 235 
LEU H2   H N N 236 
LEU HA   H N N 237 
LEU HB2  H N N 238 
LEU HB3  H N N 239 
LEU HG   H N N 240 
LEU HD11 H N N 241 
LEU HD12 H N N 242 
LEU HD13 H N N 243 
LEU HD21 H N N 244 
LEU HD22 H N N 245 
LEU HD23 H N N 246 
LEU HXT  H N N 247 
LYS N    N N N 248 
LYS CA   C N S 249 
LYS C    C N N 250 
LYS O    O N N 251 
LYS CB   C N N 252 
LYS CG   C N N 253 
LYS CD   C N N 254 
LYS CE   C N N 255 
LYS NZ   N N N 256 
LYS OXT  O N N 257 
LYS H    H N N 258 
LYS H2   H N N 259 
LYS HA   H N N 260 
LYS HB2  H N N 261 
LYS HB3  H N N 262 
LYS HG2  H N N 263 
LYS HG3  H N N 264 
LYS HD2  H N N 265 
LYS HD3  H N N 266 
LYS HE2  H N N 267 
LYS HE3  H N N 268 
LYS HZ1  H N N 269 
LYS HZ2  H N N 270 
LYS HZ3  H N N 271 
LYS HXT  H N N 272 
MET N    N N N 273 
MET CA   C N S 274 
MET C    C N N 275 
MET O    O N N 276 
MET CB   C N N 277 
MET CG   C N N 278 
MET SD   S N N 279 
MET CE   C N N 280 
MET OXT  O N N 281 
MET H    H N N 282 
MET H2   H N N 283 
MET HA   H N N 284 
MET HB2  H N N 285 
MET HB3  H N N 286 
MET HG2  H N N 287 
MET HG3  H N N 288 
MET HE1  H N N 289 
MET HE2  H N N 290 
MET HE3  H N N 291 
MET HXT  H N N 292 
PHE N    N N N 293 
PHE CA   C N S 294 
PHE C    C N N 295 
PHE O    O N N 296 
PHE CB   C N N 297 
PHE CG   C Y N 298 
PHE CD1  C Y N 299 
PHE CD2  C Y N 300 
PHE CE1  C Y N 301 
PHE CE2  C Y N 302 
PHE CZ   C Y N 303 
PHE OXT  O N N 304 
PHE H    H N N 305 
PHE H2   H N N 306 
PHE HA   H N N 307 
PHE HB2  H N N 308 
PHE HB3  H N N 309 
PHE HD1  H N N 310 
PHE HD2  H N N 311 
PHE HE1  H N N 312 
PHE HE2  H N N 313 
PHE HZ   H N N 314 
PHE HXT  H N N 315 
PIO C1   C N R 316 
PIO O1   O N N 317 
PIO P1   P N N 318 
PIO C2   C N R 319 
PIO O2   O N N 320 
PIO C3   C N S 321 
PIO O3   O N N 322 
PIO C4   C N R 323 
PIO O4   O N N 324 
PIO P4   P N N 325 
PIO C5   C N R 326 
PIO O5   O N N 327 
PIO P5   P N N 328 
PIO C6   C N S 329 
PIO O6   O N N 330 
PIO O11  O N N 331 
PIO O12  O N N 332 
PIO O13  O N N 333 
PIO C1A  C N N 334 
PIO O1A  O N N 335 
PIO C1B  C N N 336 
PIO O1B  O N N 337 
PIO C1C  C N N 338 
PIO C2A  C N N 339 
PIO C2B  C N N 340 
PIO C2C  C N R 341 
PIO O2C  O N N 342 
PIO C3A  C N N 343 
PIO C3B  C N N 344 
PIO C3C  C N N 345 
PIO O3C  O N N 346 
PIO O41  O N N 347 
PIO O42  O N N 348 
PIO O43  O N N 349 
PIO C4A  C N N 350 
PIO C4B  C N N 351 
PIO O51  O N N 352 
PIO O52  O N N 353 
PIO O53  O N N 354 
PIO C5A  C N N 355 
PIO C5B  C N N 356 
PIO C6A  C N N 357 
PIO C6B  C N N 358 
PIO C7A  C N N 359 
PIO C7B  C N N 360 
PIO C8A  C N N 361 
PIO C8B  C N N 362 
PIO H1   H N N 363 
PIO H2   H N N 364 
PIO H3   H N N 365 
PIO H4   H N N 366 
PIO H5   H N N 367 
PIO H6   H N N 368 
PIO H1C  H N N 369 
PIO H1CA H N N 370 
PIO H3C  H N N 371 
PIO H3CA H N N 372 
PIO H2A  H N N 373 
PIO H3A  H N N 374 
PIO H4A  H N N 375 
PIO H5A  H N N 376 
PIO H6A  H N N 377 
PIO H7A  H N N 378 
PIO H8A  H N N 379 
PIO H2AA H N N 380 
PIO H3AA H N N 381 
PIO H4AA H N N 382 
PIO H5AA H N N 383 
PIO H6AA H N N 384 
PIO H7AA H N N 385 
PIO H8AA H N N 386 
PIO H8AB H N N 387 
PIO H2B  H N N 388 
PIO H3B  H N N 389 
PIO H4B  H N N 390 
PIO H5B  H N N 391 
PIO H6B  H N N 392 
PIO H7B  H N N 393 
PIO H8B  H N N 394 
PIO H2BA H N N 395 
PIO H3BA H N N 396 
PIO H4BA H N N 397 
PIO H5BA H N N 398 
PIO H6BA H N N 399 
PIO H7BA H N N 400 
PIO H8BA H N N 401 
PIO H8BB H N N 402 
PIO H2C  H N N 403 
PIO HO2  H N N 404 
PIO HO3  H N N 405 
PIO HO6  H N N 406 
PIO H41  H N N 407 
PIO H43  H N N 408 
PIO H51  H N N 409 
PIO H52  H N N 410 
PIO H11  H N N 411 
PRO N    N N N 412 
PRO CA   C N S 413 
PRO C    C N N 414 
PRO O    O N N 415 
PRO CB   C N N 416 
PRO CG   C N N 417 
PRO CD   C N N 418 
PRO OXT  O N N 419 
PRO H    H N N 420 
PRO HA   H N N 421 
PRO HB2  H N N 422 
PRO HB3  H N N 423 
PRO HG2  H N N 424 
PRO HG3  H N N 425 
PRO HD2  H N N 426 
PRO HD3  H N N 427 
PRO HXT  H N N 428 
SER N    N N N 429 
SER CA   C N S 430 
SER C    C N N 431 
SER O    O N N 432 
SER CB   C N N 433 
SER OG   O N N 434 
SER OXT  O N N 435 
SER H    H N N 436 
SER H2   H N N 437 
SER HA   H N N 438 
SER HB2  H N N 439 
SER HB3  H N N 440 
SER HG   H N N 441 
SER HXT  H N N 442 
THR N    N N N 443 
THR CA   C N S 444 
THR C    C N N 445 
THR O    O N N 446 
THR CB   C N R 447 
THR OG1  O N N 448 
THR CG2  C N N 449 
THR OXT  O N N 450 
THR H    H N N 451 
THR H2   H N N 452 
THR HA   H N N 453 
THR HB   H N N 454 
THR HG1  H N N 455 
THR HG21 H N N 456 
THR HG22 H N N 457 
THR HG23 H N N 458 
THR HXT  H N N 459 
TRP N    N N N 460 
TRP CA   C N S 461 
TRP C    C N N 462 
TRP O    O N N 463 
TRP CB   C N N 464 
TRP CG   C Y N 465 
TRP CD1  C Y N 466 
TRP CD2  C Y N 467 
TRP NE1  N Y N 468 
TRP CE2  C Y N 469 
TRP CE3  C Y N 470 
TRP CZ2  C Y N 471 
TRP CZ3  C Y N 472 
TRP CH2  C Y N 473 
TRP OXT  O N N 474 
TRP H    H N N 475 
TRP H2   H N N 476 
TRP HA   H N N 477 
TRP HB2  H N N 478 
TRP HB3  H N N 479 
TRP HD1  H N N 480 
TRP HE1  H N N 481 
TRP HE3  H N N 482 
TRP HZ2  H N N 483 
TRP HZ3  H N N 484 
TRP HH2  H N N 485 
TRP HXT  H N N 486 
TYR N    N N N 487 
TYR CA   C N S 488 
TYR C    C N N 489 
TYR O    O N N 490 
TYR CB   C N N 491 
TYR CG   C Y N 492 
TYR CD1  C Y N 493 
TYR CD2  C Y N 494 
TYR CE1  C Y N 495 
TYR CE2  C Y N 496 
TYR CZ   C Y N 497 
TYR OH   O N N 498 
TYR OXT  O N N 499 
TYR H    H N N 500 
TYR H2   H N N 501 
TYR HA   H N N 502 
TYR HB2  H N N 503 
TYR HB3  H N N 504 
TYR HD1  H N N 505 
TYR HD2  H N N 506 
TYR HE1  H N N 507 
TYR HE2  H N N 508 
TYR HH   H N N 509 
TYR HXT  H N N 510 
VAL N    N N N 511 
VAL CA   C N S 512 
VAL C    C N N 513 
VAL O    O N N 514 
VAL CB   C N N 515 
VAL CG1  C N N 516 
VAL CG2  C N N 517 
VAL OXT  O N N 518 
VAL H    H N N 519 
VAL H2   H N N 520 
VAL HA   H N N 521 
VAL HB   H N N 522 
VAL HG11 H N N 523 
VAL HG12 H N N 524 
VAL HG13 H N N 525 
VAL HG21 H N N 526 
VAL HG22 H N N 527 
VAL HG23 H N N 528 
VAL HXT  H N N 529 
# 
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 
9MF F25 C22  sing N N 1   
9MF C21 C22  doub Y N 2   
9MF C21 C20  sing Y N 3   
9MF C22 C23  sing Y N 4   
9MF C20 C19  doub Y N 5   
9MF C23 C24  doub Y N 6   
9MF C15 C16  sing N N 7   
9MF C15 N14  sing N N 8   
9MF C19 C24  sing Y N 9   
9MF C19 C18  sing N N 10  
9MF C16 C17  trip N N 11  
9MF N14 C04  sing N N 12  
9MF N14 C18  sing N N 13  
9MF C03 C04  doub Y N 14  
9MF C03 C02  sing Y N 15  
9MF C04 C05  sing Y N 16  
9MF C01 C02  sing N N 17  
9MF C02 C07  doub Y N 18  
9MF C05 C06  doub Y N 19  
9MF C07 C06  sing Y N 20  
9MF C07 N08  sing N N 21  
9MF C06 C13  sing N N 22  
9MF N08 C09  sing N N 23  
9MF C09 O11  sing N N 24  
9MF C09 O10  doub N N 25  
9MF O11 C12  sing N N 26  
9MF C13 H132 sing N N 27  
9MF C13 H133 sing N N 28  
9MF C13 H131 sing N N 29  
9MF C15 H151 sing N N 30  
9MF C15 H152 sing N N 31  
9MF C17 H171 sing N N 32  
9MF C20 H201 sing N N 33  
9MF C21 H211 sing N N 34  
9MF C24 H241 sing N N 35  
9MF C01 H013 sing N N 36  
9MF C01 H011 sing N N 37  
9MF C01 H012 sing N N 38  
9MF C03 H031 sing N N 39  
9MF C05 H051 sing N N 40  
9MF N08 H081 sing N N 41  
9MF C12 H121 sing N N 42  
9MF C12 H122 sing N N 43  
9MF C12 H123 sing N N 44  
9MF C18 H181 sing N N 45  
9MF C18 H182 sing N N 46  
9MF C23 H231 sing N N 47  
ALA N   CA   sing N N 48  
ALA N   H    sing N N 49  
ALA N   H2   sing N N 50  
ALA CA  C    sing N N 51  
ALA CA  CB   sing N N 52  
ALA CA  HA   sing N N 53  
ALA C   O    doub N N 54  
ALA C   OXT  sing N N 55  
ALA CB  HB1  sing N N 56  
ALA CB  HB2  sing N N 57  
ALA CB  HB3  sing N N 58  
ALA OXT HXT  sing N N 59  
ARG N   CA   sing N N 60  
ARG N   H    sing N N 61  
ARG N   H2   sing N N 62  
ARG CA  C    sing N N 63  
ARG CA  CB   sing N N 64  
ARG CA  HA   sing N N 65  
ARG C   O    doub N N 66  
ARG C   OXT  sing N N 67  
ARG CB  CG   sing N N 68  
ARG CB  HB2  sing N N 69  
ARG CB  HB3  sing N N 70  
ARG CG  CD   sing N N 71  
ARG CG  HG2  sing N N 72  
ARG CG  HG3  sing N N 73  
ARG CD  NE   sing N N 74  
ARG CD  HD2  sing N N 75  
ARG CD  HD3  sing N N 76  
ARG NE  CZ   sing N N 77  
ARG NE  HE   sing N N 78  
ARG CZ  NH1  sing N N 79  
ARG CZ  NH2  doub N N 80  
ARG NH1 HH11 sing N N 81  
ARG NH1 HH12 sing N N 82  
ARG NH2 HH21 sing N N 83  
ARG NH2 HH22 sing N N 84  
ARG OXT HXT  sing N N 85  
ASN N   CA   sing N N 86  
ASN N   H    sing N N 87  
ASN N   H2   sing N N 88  
ASN CA  C    sing N N 89  
ASN CA  CB   sing N N 90  
ASN CA  HA   sing N N 91  
ASN C   O    doub N N 92  
ASN C   OXT  sing N N 93  
ASN CB  CG   sing N N 94  
ASN CB  HB2  sing N N 95  
ASN CB  HB3  sing N N 96  
ASN CG  OD1  doub N N 97  
ASN CG  ND2  sing N N 98  
ASN ND2 HD21 sing N N 99  
ASN ND2 HD22 sing N N 100 
ASN OXT HXT  sing N N 101 
ASP N   CA   sing N N 102 
ASP N   H    sing N N 103 
ASP N   H2   sing N N 104 
ASP CA  C    sing N N 105 
ASP CA  CB   sing N N 106 
ASP CA  HA   sing N N 107 
ASP C   O    doub N N 108 
ASP C   OXT  sing N N 109 
ASP CB  CG   sing N N 110 
ASP CB  HB2  sing N N 111 
ASP CB  HB3  sing N N 112 
ASP CG  OD1  doub N N 113 
ASP CG  OD2  sing N N 114 
ASP OD2 HD2  sing N N 115 
ASP OXT HXT  sing N N 116 
CYS N   CA   sing N N 117 
CYS N   H    sing N N 118 
CYS N   H2   sing N N 119 
CYS CA  C    sing N N 120 
CYS CA  CB   sing N N 121 
CYS CA  HA   sing N N 122 
CYS C   O    doub N N 123 
CYS C   OXT  sing N N 124 
CYS CB  SG   sing N N 125 
CYS CB  HB2  sing N N 126 
CYS CB  HB3  sing N N 127 
CYS SG  HG   sing N N 128 
CYS OXT HXT  sing N N 129 
GLN N   CA   sing N N 130 
GLN N   H    sing N N 131 
GLN N   H2   sing N N 132 
GLN CA  C    sing N N 133 
GLN CA  CB   sing N N 134 
GLN CA  HA   sing N N 135 
GLN C   O    doub N N 136 
GLN C   OXT  sing N N 137 
GLN CB  CG   sing N N 138 
GLN CB  HB2  sing N N 139 
GLN CB  HB3  sing N N 140 
GLN CG  CD   sing N N 141 
GLN CG  HG2  sing N N 142 
GLN CG  HG3  sing N N 143 
GLN CD  OE1  doub N N 144 
GLN CD  NE2  sing N N 145 
GLN NE2 HE21 sing N N 146 
GLN NE2 HE22 sing N N 147 
GLN OXT HXT  sing N N 148 
GLU N   CA   sing N N 149 
GLU N   H    sing N N 150 
GLU N   H2   sing N N 151 
GLU CA  C    sing N N 152 
GLU CA  CB   sing N N 153 
GLU CA  HA   sing N N 154 
GLU C   O    doub N N 155 
GLU C   OXT  sing N N 156 
GLU CB  CG   sing N N 157 
GLU CB  HB2  sing N N 158 
GLU CB  HB3  sing N N 159 
GLU CG  CD   sing N N 160 
GLU CG  HG2  sing N N 161 
GLU CG  HG3  sing N N 162 
GLU CD  OE1  doub N N 163 
GLU CD  OE2  sing N N 164 
GLU OE2 HE2  sing N N 165 
GLU OXT HXT  sing N N 166 
GLY N   CA   sing N N 167 
GLY N   H    sing N N 168 
GLY N   H2   sing N N 169 
GLY CA  C    sing N N 170 
GLY CA  HA2  sing N N 171 
GLY CA  HA3  sing N N 172 
GLY C   O    doub N N 173 
GLY C   OXT  sing N N 174 
GLY OXT HXT  sing N N 175 
HIS N   CA   sing N N 176 
HIS N   H    sing N N 177 
HIS N   H2   sing N N 178 
HIS CA  C    sing N N 179 
HIS CA  CB   sing N N 180 
HIS CA  HA   sing N N 181 
HIS C   O    doub N N 182 
HIS C   OXT  sing N N 183 
HIS CB  CG   sing N N 184 
HIS CB  HB2  sing N N 185 
HIS CB  HB3  sing N N 186 
HIS CG  ND1  sing Y N 187 
HIS CG  CD2  doub Y N 188 
HIS ND1 CE1  doub Y N 189 
HIS ND1 HD1  sing N N 190 
HIS CD2 NE2  sing Y N 191 
HIS CD2 HD2  sing N N 192 
HIS CE1 NE2  sing Y N 193 
HIS CE1 HE1  sing N N 194 
HIS NE2 HE2  sing N N 195 
HIS OXT HXT  sing N N 196 
ILE N   CA   sing N N 197 
ILE N   H    sing N N 198 
ILE N   H2   sing N N 199 
ILE CA  C    sing N N 200 
ILE CA  CB   sing N N 201 
ILE CA  HA   sing N N 202 
ILE C   O    doub N N 203 
ILE C   OXT  sing N N 204 
ILE CB  CG1  sing N N 205 
ILE CB  CG2  sing N N 206 
ILE CB  HB   sing N N 207 
ILE CG1 CD1  sing N N 208 
ILE CG1 HG12 sing N N 209 
ILE CG1 HG13 sing N N 210 
ILE CG2 HG21 sing N N 211 
ILE CG2 HG22 sing N N 212 
ILE CG2 HG23 sing N N 213 
ILE CD1 HD11 sing N N 214 
ILE CD1 HD12 sing N N 215 
ILE CD1 HD13 sing N N 216 
ILE OXT HXT  sing N N 217 
LEU N   CA   sing N N 218 
LEU N   H    sing N N 219 
LEU N   H2   sing N N 220 
LEU CA  C    sing N N 221 
LEU CA  CB   sing N N 222 
LEU CA  HA   sing N N 223 
LEU C   O    doub N N 224 
LEU C   OXT  sing N N 225 
LEU CB  CG   sing N N 226 
LEU CB  HB2  sing N N 227 
LEU CB  HB3  sing N N 228 
LEU CG  CD1  sing N N 229 
LEU CG  CD2  sing N N 230 
LEU CG  HG   sing N N 231 
LEU CD1 HD11 sing N N 232 
LEU CD1 HD12 sing N N 233 
LEU CD1 HD13 sing N N 234 
LEU CD2 HD21 sing N N 235 
LEU CD2 HD22 sing N N 236 
LEU CD2 HD23 sing N N 237 
LEU OXT HXT  sing N N 238 
LYS N   CA   sing N N 239 
LYS N   H    sing N N 240 
LYS N   H2   sing N N 241 
LYS CA  C    sing N N 242 
LYS CA  CB   sing N N 243 
LYS CA  HA   sing N N 244 
LYS C   O    doub N N 245 
LYS C   OXT  sing N N 246 
LYS CB  CG   sing N N 247 
LYS CB  HB2  sing N N 248 
LYS CB  HB3  sing N N 249 
LYS CG  CD   sing N N 250 
LYS CG  HG2  sing N N 251 
LYS CG  HG3  sing N N 252 
LYS CD  CE   sing N N 253 
LYS CD  HD2  sing N N 254 
LYS CD  HD3  sing N N 255 
LYS CE  NZ   sing N N 256 
LYS CE  HE2  sing N N 257 
LYS CE  HE3  sing N N 258 
LYS NZ  HZ1  sing N N 259 
LYS NZ  HZ2  sing N N 260 
LYS NZ  HZ3  sing N N 261 
LYS OXT HXT  sing N N 262 
MET N   CA   sing N N 263 
MET N   H    sing N N 264 
MET N   H2   sing N N 265 
MET CA  C    sing N N 266 
MET CA  CB   sing N N 267 
MET CA  HA   sing N N 268 
MET C   O    doub N N 269 
MET C   OXT  sing N N 270 
MET CB  CG   sing N N 271 
MET CB  HB2  sing N N 272 
MET CB  HB3  sing N N 273 
MET CG  SD   sing N N 274 
MET CG  HG2  sing N N 275 
MET CG  HG3  sing N N 276 
MET SD  CE   sing N N 277 
MET CE  HE1  sing N N 278 
MET CE  HE2  sing N N 279 
MET CE  HE3  sing N N 280 
MET OXT HXT  sing N N 281 
PHE N   CA   sing N N 282 
PHE N   H    sing N N 283 
PHE N   H2   sing N N 284 
PHE CA  C    sing N N 285 
PHE CA  CB   sing N N 286 
PHE CA  HA   sing N N 287 
PHE C   O    doub N N 288 
PHE C   OXT  sing N N 289 
PHE CB  CG   sing N N 290 
PHE CB  HB2  sing N N 291 
PHE CB  HB3  sing N N 292 
PHE CG  CD1  doub Y N 293 
PHE CG  CD2  sing Y N 294 
PHE CD1 CE1  sing Y N 295 
PHE CD1 HD1  sing N N 296 
PHE CD2 CE2  doub Y N 297 
PHE CD2 HD2  sing N N 298 
PHE CE1 CZ   doub Y N 299 
PHE CE1 HE1  sing N N 300 
PHE CE2 CZ   sing Y N 301 
PHE CE2 HE2  sing N N 302 
PHE CZ  HZ   sing N N 303 
PHE OXT HXT  sing N N 304 
PIO C1  O1   sing N N 305 
PIO C1  C2   sing N N 306 
PIO C1  C6   sing N N 307 
PIO C1  H1   sing N N 308 
PIO O1  P1   sing N N 309 
PIO P1  O11  sing N N 310 
PIO O11 H11  sing N N 311 
PIO P1  O12  doub N N 312 
PIO P1  O13  sing N N 313 
PIO C2  O2   sing N N 314 
PIO C2  C3   sing N N 315 
PIO C2  H2   sing N N 316 
PIO O2  HO2  sing N N 317 
PIO C3  O3   sing N N 318 
PIO C3  C4   sing N N 319 
PIO C3  H3   sing N N 320 
PIO O3  HO3  sing N N 321 
PIO C4  O4   sing N N 322 
PIO C4  C5   sing N N 323 
PIO C4  H4   sing N N 324 
PIO O4  P4   sing N N 325 
PIO P4  O41  sing N N 326 
PIO O41 H41  sing N N 327 
PIO P4  O42  doub N N 328 
PIO P4  O43  sing N N 329 
PIO O43 H43  sing N N 330 
PIO C5  O5   sing N N 331 
PIO C5  C6   sing N N 332 
PIO C5  H5   sing N N 333 
PIO O5  P5   sing N N 334 
PIO P5  O51  sing N N 335 
PIO O51 H51  sing N N 336 
PIO P5  O52  sing N N 337 
PIO O52 H52  sing N N 338 
PIO P5  O53  doub N N 339 
PIO C6  O6   sing N N 340 
PIO C6  H6   sing N N 341 
PIO O6  HO6  sing N N 342 
PIO O13 C1C  sing N N 343 
PIO C1A O1A  doub N N 344 
PIO C1A C2A  sing N N 345 
PIO C1A O2C  sing N N 346 
PIO C1B O1B  doub N N 347 
PIO C1B C2B  sing N N 348 
PIO C1B O3C  sing N N 349 
PIO C1C C2C  sing N N 350 
PIO C1C H1C  sing N N 351 
PIO C1C H1CA sing N N 352 
PIO C2A C3A  sing N N 353 
PIO C2A H2A  sing N N 354 
PIO C2A H2AA sing N N 355 
PIO C2B C3B  sing N N 356 
PIO C2B H2B  sing N N 357 
PIO C2B H2BA sing N N 358 
PIO C2C O2C  sing N N 359 
PIO C2C C3C  sing N N 360 
PIO C2C H2C  sing N N 361 
PIO C3A C4A  sing N N 362 
PIO C3A H3A  sing N N 363 
PIO C3A H3AA sing N N 364 
PIO C3B C4B  sing N N 365 
PIO C3B H3B  sing N N 366 
PIO C3B H3BA sing N N 367 
PIO C3C O3C  sing N N 368 
PIO C3C H3C  sing N N 369 
PIO C3C H3CA sing N N 370 
PIO C4A C5A  sing N N 371 
PIO C4A H4A  sing N N 372 
PIO C4A H4AA sing N N 373 
PIO C4B C5B  sing N N 374 
PIO C4B H4B  sing N N 375 
PIO C4B H4BA sing N N 376 
PIO C5A C6A  sing N N 377 
PIO C5A H5A  sing N N 378 
PIO C5A H5AA sing N N 379 
PIO C5B C6B  sing N N 380 
PIO C5B H5B  sing N N 381 
PIO C5B H5BA sing N N 382 
PIO C6A C7A  sing N N 383 
PIO C6A H6A  sing N N 384 
PIO C6A H6AA sing N N 385 
PIO C6B C7B  sing N N 386 
PIO C6B H6B  sing N N 387 
PIO C6B H6BA sing N N 388 
PIO C7A C8A  sing N N 389 
PIO C7A H7A  sing N N 390 
PIO C7A H7AA sing N N 391 
PIO C7B C8B  sing N N 392 
PIO C7B H7B  sing N N 393 
PIO C7B H7BA sing N N 394 
PIO C8A H8A  sing N N 395 
PIO C8A H8AA sing N N 396 
PIO C8A H8AB sing N N 397 
PIO C8B H8B  sing N N 398 
PIO C8B H8BA sing N N 399 
PIO C8B H8BB sing N N 400 
PRO N   CA   sing N N 401 
PRO N   CD   sing N N 402 
PRO N   H    sing N N 403 
PRO CA  C    sing N N 404 
PRO CA  CB   sing N N 405 
PRO CA  HA   sing N N 406 
PRO C   O    doub N N 407 
PRO C   OXT  sing N N 408 
PRO CB  CG   sing N N 409 
PRO CB  HB2  sing N N 410 
PRO CB  HB3  sing N N 411 
PRO CG  CD   sing N N 412 
PRO CG  HG2  sing N N 413 
PRO CG  HG3  sing N N 414 
PRO CD  HD2  sing N N 415 
PRO CD  HD3  sing N N 416 
PRO OXT HXT  sing N N 417 
SER N   CA   sing N N 418 
SER N   H    sing N N 419 
SER N   H2   sing N N 420 
SER CA  C    sing N N 421 
SER CA  CB   sing N N 422 
SER CA  HA   sing N N 423 
SER C   O    doub N N 424 
SER C   OXT  sing N N 425 
SER CB  OG   sing N N 426 
SER CB  HB2  sing N N 427 
SER CB  HB3  sing N N 428 
SER OG  HG   sing N N 429 
SER OXT HXT  sing N N 430 
THR N   CA   sing N N 431 
THR N   H    sing N N 432 
THR N   H2   sing N N 433 
THR CA  C    sing N N 434 
THR CA  CB   sing N N 435 
THR CA  HA   sing N N 436 
THR C   O    doub N N 437 
THR C   OXT  sing N N 438 
THR CB  OG1  sing N N 439 
THR CB  CG2  sing N N 440 
THR CB  HB   sing N N 441 
THR OG1 HG1  sing N N 442 
THR CG2 HG21 sing N N 443 
THR CG2 HG22 sing N N 444 
THR CG2 HG23 sing N N 445 
THR OXT HXT  sing N N 446 
TRP N   CA   sing N N 447 
TRP N   H    sing N N 448 
TRP N   H2   sing N N 449 
TRP CA  C    sing N N 450 
TRP CA  CB   sing N N 451 
TRP CA  HA   sing N N 452 
TRP C   O    doub N N 453 
TRP C   OXT  sing N N 454 
TRP CB  CG   sing N N 455 
TRP CB  HB2  sing N N 456 
TRP CB  HB3  sing N N 457 
TRP CG  CD1  doub Y N 458 
TRP CG  CD2  sing Y N 459 
TRP CD1 NE1  sing Y N 460 
TRP CD1 HD1  sing N N 461 
TRP CD2 CE2  doub Y N 462 
TRP CD2 CE3  sing Y N 463 
TRP NE1 CE2  sing Y N 464 
TRP NE1 HE1  sing N N 465 
TRP CE2 CZ2  sing Y N 466 
TRP CE3 CZ3  doub Y N 467 
TRP CE3 HE3  sing N N 468 
TRP CZ2 CH2  doub Y N 469 
TRP CZ2 HZ2  sing N N 470 
TRP CZ3 CH2  sing Y N 471 
TRP CZ3 HZ3  sing N N 472 
TRP CH2 HH2  sing N N 473 
TRP OXT HXT  sing N N 474 
TYR N   CA   sing N N 475 
TYR N   H    sing N N 476 
TYR N   H2   sing N N 477 
TYR CA  C    sing N N 478 
TYR CA  CB   sing N N 479 
TYR CA  HA   sing N N 480 
TYR C   O    doub N N 481 
TYR C   OXT  sing N N 482 
TYR CB  CG   sing N N 483 
TYR CB  HB2  sing N N 484 
TYR CB  HB3  sing N N 485 
TYR CG  CD1  doub Y N 486 
TYR CG  CD2  sing Y N 487 
TYR CD1 CE1  sing Y N 488 
TYR CD1 HD1  sing N N 489 
TYR CD2 CE2  doub Y N 490 
TYR CD2 HD2  sing N N 491 
TYR CE1 CZ   doub Y N 492 
TYR CE1 HE1  sing N N 493 
TYR CE2 CZ   sing Y N 494 
TYR CE2 HE2  sing N N 495 
TYR CZ  OH   sing N N 496 
TYR OH  HH   sing N N 497 
TYR OXT HXT  sing N N 498 
VAL N   CA   sing N N 499 
VAL N   H    sing N N 500 
VAL N   H2   sing N N 501 
VAL CA  C    sing N N 502 
VAL CA  CB   sing N N 503 
VAL CA  HA   sing N N 504 
VAL C   O    doub N N 505 
VAL C   OXT  sing N N 506 
VAL CB  CG1  sing N N 507 
VAL CB  CG2  sing N N 508 
VAL CB  HB   sing N N 509 
VAL CG1 HG11 sing N N 510 
VAL CG1 HG12 sing N N 511 
VAL CG1 HG13 sing N N 512 
VAL CG2 HG21 sing N N 513 
VAL CG2 HG22 sing N N 514 
VAL CG2 HG23 sing N N 515 
VAL OXT HXT  sing N N 516 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-14 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9LJ5 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Human KCNQ5-CaM-PIP2-HN37 complex in an open conformation.' 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 'hek 293' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         52 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 QUANTUM (4k x 4k)' 
_em_image_recording.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 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           31870724 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9LJ5 
_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 
F 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ARG A 1 15  ? 166.208 118.887 124.695 1.00 215.28 ? 103  ARG A N    1 
ATOM   2     C CA   . ARG A 1 15  ? 166.029 120.141 123.973 1.00 216.22 ? 103  ARG A CA   1 
ATOM   3     C C    . ARG A 1 15  ? 165.626 119.873 122.526 1.00 216.89 ? 103  ARG A C    1 
ATOM   4     O O    . ARG A 1 15  ? 164.466 120.045 122.153 1.00 216.68 ? 103  ARG A O    1 
ATOM   5     C CB   . ARG A 1 15  ? 167.312 120.976 124.026 1.00 216.62 ? 103  ARG A CB   1 
ATOM   6     C CG   . ARG A 1 15  ? 167.202 122.331 123.346 1.00 216.98 ? 103  ARG A CG   1 
ATOM   7     C CD   . ARG A 1 15  ? 168.459 123.161 123.554 1.00 217.11 ? 103  ARG A CD   1 
ATOM   8     N NE   . ARG A 1 15  ? 168.496 124.329 122.682 1.00 216.94 ? 103  ARG A NE   1 
ATOM   9     C CZ   . ARG A 1 15  ? 168.946 124.325 121.434 1.00 216.48 ? 103  ARG A CZ   1 
ATOM   10    N NH1  . ARG A 1 15  ? 169.408 123.222 120.867 1.00 216.30 ? 103  ARG A NH1  1 
ATOM   11    N NH2  . ARG A 1 15  ? 168.932 125.457 120.736 1.00 215.88 ? 103  ARG A NH2  1 
ATOM   12    H HA   . ARG A 1 15  ? 165.320 120.651 124.394 1.00 216.05 ? 103  ARG A HA   1 
ATOM   13    H HB2  . ARG A 1 15  ? 167.541 121.132 124.956 1.00 216.05 ? 103  ARG A HB2  1 
ATOM   14    H HB3  . ARG A 1 15  ? 168.027 120.484 123.593 1.00 216.23 ? 103  ARG A HB3  1 
ATOM   15    H HG2  . ARG A 1 15  ? 167.078 122.203 122.393 1.00 216.26 ? 103  ARG A HG2  1 
ATOM   16    H HG3  . ARG A 1 15  ? 166.451 122.817 123.720 1.00 216.11 ? 103  ARG A HG3  1 
ATOM   17    H HD2  . ARG A 1 15  ? 168.485 123.471 124.473 1.00 216.11 ? 103  ARG A HD2  1 
ATOM   18    H HD3  . ARG A 1 15  ? 169.238 122.615 123.365 1.00 216.31 ? 103  ARG A HD3  1 
ATOM   19    H HE   . ARG A 1 15  ? 168.205 125.074 122.999 1.00 216.09 ? 103  ARG A HE   1 
ATOM   20    H HH11 . ARG A 1 15  ? 169.423 122.483 121.305 1.00 216.17 ? 103  ARG A HH11 1 
ATOM   21    H HH12 . ARG A 1 15  ? 169.694 123.245 120.056 1.00 216.03 ? 103  ARG A HH12 1 
ATOM   22    H HH21 . ARG A 1 15  ? 168.634 126.180 121.095 1.00 216.08 ? 103  ARG A HH21 1 
ATOM   23    H HH22 . ARG A 1 15  ? 169.221 125.466 119.926 1.00 216.01 ? 103  ARG A HH22 1 
ATOM   24    N N    . ARG A 1 16  ? 166.595 119.448 121.712 1.00 213.97 ? 104  ARG A N    1 
ATOM   25    C CA   . ARG A 1 16  ? 166.302 119.139 120.316 1.00 213.37 ? 104  ARG A CA   1 
ATOM   26    C C    . ARG A 1 16  ? 165.312 117.987 120.206 1.00 214.20 ? 104  ARG A C    1 
ATOM   27    O O    . ARG A 1 16  ? 164.382 118.031 119.391 1.00 212.75 ? 104  ARG A O    1 
ATOM   28    C CB   . ARG A 1 16  ? 167.596 118.806 119.574 1.00 212.36 ? 104  ARG A CB   1 
ATOM   29    C CG   . ARG A 1 16  ? 167.437 118.684 118.061 1.00 212.41 ? 104  ARG A CG   1 
ATOM   30    C CD   . ARG A 1 16  ? 167.150 117.253 117.614 1.00 211.81 ? 104  ARG A CD   1 
ATOM   31    N NE   . ARG A 1 16  ? 168.099 116.291 118.162 1.00 211.75 ? 104  ARG A NE   1 
ATOM   32    C CZ   . ARG A 1 16  ? 169.260 115.975 117.604 1.00 212.37 ? 104  ARG A CZ   1 
ATOM   33    N NH1  . ARG A 1 16  ? 169.661 116.533 116.473 1.00 211.76 ? 104  ARG A NH1  1 
ATOM   34    N NH2  . ARG A 1 16  ? 170.041 115.077 118.197 1.00 212.53 ? 104  ARG A NH2  1 
ATOM   35    H H    . ARG A 1 16  ? 167.416 119.331 121.940 1.00 212.53 ? 104  ARG A H    1 
ATOM   36    H HA   . ARG A 1 16  ? 165.905 119.918 119.895 1.00 212.31 ? 104  ARG A HA   1 
ATOM   37    H HB2  . ARG A 1 16  ? 168.238 119.514 119.743 1.00 212.20 ? 104  ARG A HB2  1 
ATOM   38    H HB3  . ARG A 1 16  ? 167.941 117.968 119.917 1.00 212.27 ? 104  ARG A HB3  1 
ATOM   39    H HG2  . ARG A 1 16  ? 166.697 119.242 117.774 1.00 212.32 ? 104  ARG A HG2  1 
ATOM   40    H HG3  . ARG A 1 16  ? 168.257 118.974 117.632 1.00 212.30 ? 104  ARG A HG3  1 
ATOM   41    H HD2  . ARG A 1 16  ? 166.262 116.999 117.908 1.00 212.18 ? 104  ARG A HD2  1 
ATOM   42    H HD3  . ARG A 1 16  ? 167.200 117.208 116.647 1.00 212.16 ? 104  ARG A HD3  1 
ATOM   43    H HE   . ARG A 1 16  ? 167.891 115.901 118.900 1.00 212.16 ? 104  ARG A HE   1 
ATOM   44    H HH11 . ARG A 1 16  ? 169.168 117.116 116.078 1.00 212.17 ? 104  ARG A HH11 1 
ATOM   45    H HH12 . ARG A 1 16  ? 170.419 116.311 116.132 1.00 212.15 ? 104  ARG A HH12 1 
ATOM   46    H HH21 . ARG A 1 16  ? 169.791 114.708 118.932 1.00 212.22 ? 104  ARG A HH21 1 
ATOM   47    H HH22 . ARG A 1 16  ? 170.796 114.865 117.845 1.00 212.31 ? 104  ARG A HH22 1 
ATOM   48    N N    . ASN A 1 17  ? 165.497 116.944 121.019 1.00 217.98 ? 105  ASN A N    1 
ATOM   49    C CA   . ASN A 1 17  ? 164.607 115.790 120.953 1.00 216.87 ? 105  ASN A CA   1 
ATOM   50    C C    . ASN A 1 17  ? 163.187 116.166 121.353 1.00 217.12 ? 105  ASN A C    1 
ATOM   51    O O    . ASN A 1 17  ? 162.218 115.627 120.807 1.00 216.95 ? 105  ASN A O    1 
ATOM   52    C CB   . ASN A 1 17  ? 165.136 114.668 121.846 1.00 215.95 ? 105  ASN A CB   1 
ATOM   53    C CG   . ASN A 1 17  ? 164.563 113.312 121.480 1.00 215.52 ? 105  ASN A CG   1 
ATOM   54    O OD1  . ASN A 1 17  ? 163.851 113.173 120.485 1.00 215.15 ? 105  ASN A OD1  1 
ATOM   55    N ND2  . ASN A 1 17  ? 164.872 112.303 122.285 1.00 215.15 ? 105  ASN A ND2  1 
ATOM   56    H H    . ASN A 1 17  ? 166.121 116.883 121.608 1.00 215.91 ? 105  ASN A H    1 
ATOM   57    H HA   . ASN A 1 17  ? 164.584 115.463 120.040 1.00 215.72 ? 105  ASN A HA   1 
ATOM   58    H HB2  . ASN A 1 17  ? 166.101 114.621 121.757 1.00 215.70 ? 105  ASN A HB2  1 
ATOM   59    H HB3  . ASN A 1 17  ? 164.896 114.857 122.767 1.00 215.65 ? 105  ASN A HB3  1 
ATOM   60    H HD21 . ASN A 1 17  ? 164.572 111.514 122.120 1.00 215.64 ? 105  ASN A HD21 1 
ATOM   61    H HD22 . ASN A 1 17  ? 165.372 112.438 122.971 1.00 215.64 ? 105  ASN A HD22 1 
ATOM   62    N N    . VAL A 1 18  ? 163.040 117.084 122.310 1.00 216.87 ? 106  VAL A N    1 
ATOM   63    C CA   . VAL A 1 18  ? 161.705 117.487 122.746 1.00 215.97 ? 106  VAL A CA   1 
ATOM   64    C C    . VAL A 1 18  ? 160.932 118.092 121.581 1.00 216.39 ? 106  VAL A C    1 
ATOM   65    O O    . VAL A 1 18  ? 159.803 117.686 121.283 1.00 216.18 ? 106  VAL A O    1 
ATOM   66    C CB   . VAL A 1 18  ? 161.801 118.467 123.929 1.00 215.61 ? 106  VAL A CB   1 
ATOM   67    C CG1  . VAL A 1 18  ? 160.414 118.940 124.343 1.00 215.26 ? 106  VAL A CG1  1 
ATOM   68    C CG2  . VAL A 1 18  ? 162.522 117.818 125.101 1.00 215.56 ? 106  VAL A CG2  1 
ATOM   69    H H    . VAL A 1 18  ? 163.686 117.482 122.715 1.00 215.65 ? 106  VAL A H    1 
ATOM   70    H HA   . VAL A 1 18  ? 161.223 116.702 123.048 1.00 215.52 ? 106  VAL A HA   1 
ATOM   71    H HB   . VAL A 1 18  ? 162.313 119.244 123.655 1.00 215.53 ? 106  VAL A HB   1 
ATOM   72    H HG11 . VAL A 1 18  ? 160.476 119.376 125.207 1.00 215.58 ? 106  VAL A HG11 1 
ATOM   73    H HG12 . VAL A 1 18  ? 160.080 119.566 123.681 1.00 215.40 ? 106  VAL A HG12 1 
ATOM   74    H HG13 . VAL A 1 18  ? 159.824 118.172 124.403 1.00 215.46 ? 106  VAL A HG13 1 
ATOM   75    H HG21 . VAL A 1 18  ? 162.515 118.430 125.854 1.00 215.59 ? 106  VAL A HG21 1 
ATOM   76    H HG22 . VAL A 1 18  ? 162.063 116.997 125.338 1.00 215.56 ? 106  VAL A HG22 1 
ATOM   77    H HG23 . VAL A 1 18  ? 163.436 117.623 124.842 1.00 215.45 ? 106  VAL A HG23 1 
ATOM   78    N N    . LYS A 1 19  ? 161.538 119.060 120.891 1.00 213.46 ? 107  LYS A N    1 
ATOM   79    C CA   . LYS A 1 19  ? 160.874 119.680 119.749 1.00 212.86 ? 107  LYS A CA   1 
ATOM   80    C C    . LYS A 1 19  ? 160.668 118.675 118.624 1.00 212.60 ? 107  LYS A C    1 
ATOM   81    O O    . LYS A 1 19  ? 159.631 118.688 117.948 1.00 212.06 ? 107  LYS A O    1 
ATOM   82    C CB   . LYS A 1 19  ? 161.692 120.876 119.260 1.00 211.61 ? 107  LYS A CB   1 
ATOM   83    C CG   . LYS A 1 19  ? 161.044 121.668 118.130 1.00 210.66 ? 107  LYS A CG   1 
ATOM   84    C CD   . LYS A 1 19  ? 159.940 122.577 118.642 1.00 210.38 ? 107  LYS A CD   1 
ATOM   85    C CE   . LYS A 1 19  ? 159.539 123.598 117.593 1.00 210.51 ? 107  LYS A CE   1 
ATOM   86    N NZ   . LYS A 1 19  ? 158.465 124.507 118.074 1.00 211.06 ? 107  LYS A NZ   1 
ATOM   87    H H    . LYS A 1 19  ? 162.322 119.370 121.062 1.00 211.66 ? 107  LYS A H    1 
ATOM   88    H HA   . LYS A 1 19  ? 160.003 120.004 120.026 1.00 211.46 ? 107  LYS A HA   1 
ATOM   89    H HB2  . LYS A 1 19  ? 161.830 121.483 120.004 1.00 211.35 ? 107  LYS A HB2  1 
ATOM   90    H HB3  . LYS A 1 19  ? 162.549 120.554 118.939 1.00 211.16 ? 107  LYS A HB3  1 
ATOM   91    H HG2  . LYS A 1 19  ? 161.717 122.222 117.705 1.00 211.06 ? 107  LYS A HG2  1 
ATOM   92    H HG3  . LYS A 1 19  ? 160.658 121.058 117.482 1.00 211.19 ? 107  LYS A HG3  1 
ATOM   93    H HD2  . LYS A 1 19  ? 159.160 122.043 118.861 1.00 211.07 ? 107  LYS A HD2  1 
ATOM   94    H HD3  . LYS A 1 19  ? 160.253 123.054 119.426 1.00 211.14 ? 107  LYS A HD3  1 
ATOM   95    H HE2  . LYS A 1 19  ? 160.311 124.138 117.364 1.00 211.16 ? 107  LYS A HE2  1 
ATOM   96    H HE3  . LYS A 1 19  ? 159.212 123.134 116.807 1.00 211.06 ? 107  LYS A HE3  1 
ATOM   97    H HZ1  . LYS A 1 19  ? 157.709 124.050 118.180 1.00 211.23 ? 107  LYS A HZ1  1 
ATOM   98    H HZ2  . LYS A 1 19  ? 158.698 124.869 118.853 1.00 211.21 ? 107  LYS A HZ2  1 
ATOM   99    H HZ3  . LYS A 1 19  ? 158.328 125.157 117.481 1.00 211.27 ? 107  LYS A HZ3  1 
ATOM   100   N N    . TYR A 1 20  ? 161.655 117.806 118.397 1.00 210.02 ? 108  TYR A N    1 
ATOM   101   C CA   . TYR A 1 20  ? 161.533 116.799 117.349 1.00 209.59 ? 108  TYR A CA   1 
ATOM   102   C C    . TYR A 1 20  ? 160.309 115.924 117.578 1.00 210.63 ? 108  TYR A C    1 
ATOM   103   O O    . TYR A 1 20  ? 159.474 115.753 116.681 1.00 210.27 ? 108  TYR A O    1 
ATOM   104   C CB   . TYR A 1 20  ? 162.805 115.952 117.303 1.00 209.03 ? 108  TYR A CB   1 
ATOM   105   C CG   . TYR A 1 20  ? 162.778 114.844 116.278 1.00 208.83 ? 108  TYR A CG   1 
ATOM   106   C CD1  . TYR A 1 20  ? 162.270 113.592 116.594 1.00 207.86 ? 108  TYR A CD1  1 
ATOM   107   C CD2  . TYR A 1 20  ? 163.270 115.047 114.997 1.00 208.56 ? 108  TYR A CD2  1 
ATOM   108   C CE1  . TYR A 1 20  ? 162.246 112.576 115.660 1.00 207.91 ? 108  TYR A CE1  1 
ATOM   109   C CE2  . TYR A 1 20  ? 163.251 114.037 114.057 1.00 208.79 ? 108  TYR A CE2  1 
ATOM   110   C CZ   . TYR A 1 20  ? 162.739 112.804 114.393 1.00 209.01 ? 108  TYR A CZ   1 
ATOM   111   O OH   . TYR A 1 20  ? 162.718 111.796 113.457 1.00 209.58 ? 108  TYR A OH   1 
ATOM   112   H H    . TYR A 1 20  ? 162.396 117.780 118.832 1.00 209.02 ? 108  TYR A H    1 
ATOM   113   H HA   . TYR A 1 20  ? 161.433 117.242 116.492 1.00 208.84 ? 108  TYR A HA   1 
ATOM   114   H HB2  . TYR A 1 20  ? 163.555 116.530 117.093 1.00 208.84 ? 108  TYR A HB2  1 
ATOM   115   H HB3  . TYR A 1 20  ? 162.939 115.545 118.173 1.00 208.87 ? 108  TYR A HB3  1 
ATOM   116   H HD1  . TYR A 1 20  ? 161.937 113.437 117.448 1.00 208.64 ? 108  TYR A HD1  1 
ATOM   117   H HD2  . TYR A 1 20  ? 163.616 115.879 114.767 1.00 208.65 ? 108  TYR A HD2  1 
ATOM   118   H HE1  . TYR A 1 20  ? 161.901 111.742 115.885 1.00 208.62 ? 108  TYR A HE1  1 
ATOM   119   H HE2  . TYR A 1 20  ? 163.582 114.188 113.201 1.00 208.76 ? 108  TYR A HE2  1 
ATOM   120   H HH   . TYR A 1 20  ? 162.381 111.102 113.790 1.00 208.86 ? 108  TYR A HH   1 
ATOM   121   N N    . ARG A 1 21  ? 160.174 115.373 118.784 1.00 209.17 ? 109  ARG A N    1 
ATOM   122   C CA   . ARG A 1 21  ? 159.033 114.514 119.075 1.00 207.44 ? 109  ARG A CA   1 
ATOM   123   C C    . ARG A 1 21  ? 157.735 115.307 119.133 1.00 206.30 ? 109  ARG A C    1 
ATOM   124   O O    . ARG A 1 21  ? 156.672 114.769 118.811 1.00 204.65 ? 109  ARG A O    1 
ATOM   125   C CB   . ARG A 1 21  ? 159.264 113.760 120.384 1.00 205.32 ? 109  ARG A CB   1 
ATOM   126   C CG   . ARG A 1 21  ? 160.541 112.920 120.406 1.00 205.79 ? 109  ARG A CG   1 
ATOM   127   C CD   . ARG A 1 21  ? 160.589 111.905 119.270 1.00 206.66 ? 109  ARG A CD   1 
ATOM   128   N NE   . ARG A 1 21  ? 161.891 111.257 119.163 1.00 207.34 ? 109  ARG A NE   1 
ATOM   129   C CZ   . ARG A 1 21  ? 162.184 110.301 118.292 1.00 205.99 ? 109  ARG A CZ   1 
ATOM   130   N NH1  . ARG A 1 21  ? 161.286 109.847 117.432 1.00 205.50 ? 109  ARG A NH1  1 
ATOM   131   N NH2  . ARG A 1 21  ? 163.410 109.785 118.282 1.00 204.82 ? 109  ARG A NH2  1 
ATOM   132   H H    . ARG A 1 21  ? 160.721 115.480 119.439 1.00 206.55 ? 109  ARG A H    1 
ATOM   133   H HA   . ARG A 1 21  ? 158.938 113.865 118.362 1.00 206.21 ? 109  ARG A HA   1 
ATOM   134   H HB2  . ARG A 1 21  ? 159.321 114.403 121.108 1.00 205.85 ? 109  ARG A HB2  1 
ATOM   135   H HB3  . ARG A 1 21  ? 158.515 113.163 120.535 1.00 205.72 ? 109  ARG A HB3  1 
ATOM   136   H HG2  . ARG A 1 21  ? 161.309 113.504 120.316 1.00 206.19 ? 109  ARG A HG2  1 
ATOM   137   H HG3  . ARG A 1 21  ? 160.587 112.435 121.245 1.00 205.81 ? 109  ARG A HG3  1 
ATOM   138   H HD2  . ARG A 1 21  ? 159.921 111.221 119.428 1.00 206.05 ? 109  ARG A HD2  1 
ATOM   139   H HD3  . ARG A 1 21  ? 160.418 112.348 118.426 1.00 206.05 ? 109  ARG A HD3  1 
ATOM   140   H HE   . ARG A 1 21  ? 162.511 111.512 119.701 1.00 206.19 ? 109  ARG A HE   1 
ATOM   141   H HH11 . ARG A 1 21  ? 160.490 110.171 117.427 1.00 206.00 ? 109  ARG A HH11 1 
ATOM   142   H HH12 . ARG A 1 21  ? 161.500 109.226 116.877 1.00 205.83 ? 109  ARG A HH12 1 
ATOM   143   H HH21 . ARG A 1 21  ? 164.002 110.072 118.836 1.00 205.77 ? 109  ARG A HH21 1 
ATOM   144   H HH22 . ARG A 1 21  ? 163.611 109.164 117.722 1.00 205.65 ? 109  ARG A HH22 1 
ATOM   145   N N    . ARG A 1 22  ? 157.794 116.584 119.516 1.00 203.53 ? 110  ARG A N    1 
ATOM   146   C CA   . ARG A 1 22  ? 156.592 117.409 119.504 1.00 202.28 ? 110  ARG A CA   1 
ATOM   147   C C    . ARG A 1 22  ? 156.049 117.554 118.088 1.00 203.01 ? 110  ARG A C    1 
ATOM   148   O O    . ARG A 1 22  ? 154.862 117.315 117.834 1.00 202.84 ? 110  ARG A O    1 
ATOM   149   C CB   . ARG A 1 22  ? 156.902 118.777 120.112 1.00 202.00 ? 110  ARG A CB   1 
ATOM   150   C CG   . ARG A 1 22  ? 155.952 119.886 119.698 1.00 202.18 ? 110  ARG A CG   1 
ATOM   151   C CD   . ARG A 1 22  ? 156.003 121.039 120.687 1.00 202.57 ? 110  ARG A CD   1 
ATOM   152   N NE   . ARG A 1 22  ? 155.791 122.330 120.044 1.00 203.16 ? 110  ARG A NE   1 
ATOM   153   C CZ   . ARG A 1 22  ? 156.309 123.476 120.466 1.00 203.43 ? 110  ARG A CZ   1 
ATOM   154   N NH1  . ARG A 1 22  ? 157.083 123.536 121.538 1.00 202.57 ? 110  ARG A NH1  1 
ATOM   155   N NH2  . ARG A 1 22  ? 156.040 124.594 119.798 1.00 203.09 ? 110  ARG A NH2  1 
ATOM   156   H H    . ARG A 1 22  ? 158.505 116.988 119.782 1.00 203.02 ? 110  ARG A H    1 
ATOM   157   H HA   . ARG A 1 22  ? 155.909 116.985 120.047 1.00 202.38 ? 110  ARG A HA   1 
ATOM   158   H HB2  . ARG A 1 22  ? 156.862 118.702 121.078 1.00 202.50 ? 110  ARG A HB2  1 
ATOM   159   H HB3  . ARG A 1 22  ? 157.796 119.041 119.842 1.00 202.57 ? 110  ARG A HB3  1 
ATOM   160   H HG2  . ARG A 1 22  ? 156.208 120.221 118.825 1.00 202.46 ? 110  ARG A HG2  1 
ATOM   161   H HG3  . ARG A 1 22  ? 155.045 119.543 119.677 1.00 202.40 ? 110  ARG A HG3  1 
ATOM   162   H HD2  . ARG A 1 22  ? 155.310 120.917 121.354 1.00 202.52 ? 110  ARG A HD2  1 
ATOM   163   H HD3  . ARG A 1 22  ? 156.875 121.049 121.110 1.00 202.45 ? 110  ARG A HD3  1 
ATOM   164   H HE   . ARG A 1 22  ? 155.295 122.350 119.342 1.00 202.51 ? 110  ARG A HE   1 
ATOM   165   H HH11 . ARG A 1 22  ? 157.266 122.824 121.983 1.00 202.43 ? 110  ARG A HH11 1 
ATOM   166   H HH12 . ARG A 1 22  ? 157.405 124.292 121.791 1.00 202.42 ? 110  ARG A HH12 1 
ATOM   167   H HH21 . ARG A 1 22  ? 155.538 124.568 119.100 1.00 202.47 ? 110  ARG A HH21 1 
ATOM   168   H HH22 . ARG A 1 22  ? 156.370 125.343 120.062 1.00 202.45 ? 110  ARG A HH22 1 
ATOM   169   N N    . VAL A 1 23  ? 156.912 117.935 117.145 1.00 197.53 ? 111  VAL A N    1 
ATOM   170   C CA   . VAL A 1 23  ? 156.469 118.070 115.762 1.00 196.50 ? 111  VAL A CA   1 
ATOM   171   C C    . VAL A 1 23  ? 156.069 116.712 115.197 1.00 195.47 ? 111  VAL A C    1 
ATOM   172   O O    . VAL A 1 23  ? 155.131 116.609 114.397 1.00 195.33 ? 111  VAL A O    1 
ATOM   173   C CB   . VAL A 1 23  ? 157.556 118.749 114.906 1.00 196.06 ? 111  VAL A CB   1 
ATOM   174   C CG1  . VAL A 1 23  ? 158.823 117.910 114.857 1.00 195.70 ? 111  VAL A CG1  1 
ATOM   175   C CG2  . VAL A 1 23  ? 157.036 119.017 113.502 1.00 194.72 ? 111  VAL A CG2  1 
ATOM   176   H H    . VAL A 1 23  ? 157.742 118.118 117.279 1.00 196.55 ? 111  VAL A H    1 
ATOM   177   H HA   . VAL A 1 23  ? 155.683 118.638 115.743 1.00 196.11 ? 111  VAL A HA   1 
ATOM   178   H HB   . VAL A 1 23  ? 157.781 119.603 115.307 1.00 196.14 ? 111  VAL A HB   1 
ATOM   179   H HG11 . VAL A 1 23  ? 159.454 118.336 114.256 1.00 195.98 ? 111  VAL A HG11 1 
ATOM   180   H HG12 . VAL A 1 23  ? 159.202 117.863 115.747 1.00 196.35 ? 111  VAL A HG12 1 
ATOM   181   H HG13 . VAL A 1 23  ? 158.614 117.021 114.534 1.00 195.93 ? 111  VAL A HG13 1 
ATOM   182   H HG21 . VAL A 1 23  ? 157.687 119.553 113.023 1.00 195.71 ? 111  VAL A HG21 1 
ATOM   183   H HG22 . VAL A 1 23  ? 156.904 118.172 113.045 1.00 195.74 ? 111  VAL A HG22 1 
ATOM   184   H HG23 . VAL A 1 23  ? 156.195 119.497 113.563 1.00 195.71 ? 111  VAL A HG23 1 
ATOM   185   N N    . GLN A 1 24  ? 156.768 115.650 115.601 1.00 192.16 ? 112  GLN A N    1 
ATOM   186   C CA   . GLN A 1 24  ? 156.412 114.313 115.140 1.00 191.21 ? 112  GLN A CA   1 
ATOM   187   C C    . GLN A 1 24  ? 154.997 113.948 115.567 1.00 190.44 ? 112  GLN A C    1 
ATOM   188   O O    . GLN A 1 24  ? 154.199 113.455 114.762 1.00 191.07 ? 112  GLN A O    1 
ATOM   189   C CB   . GLN A 1 24  ? 157.416 113.299 115.684 1.00 191.65 ? 112  GLN A CB   1 
ATOM   190   C CG   . GLN A 1 24  ? 157.338 111.941 115.030 1.00 191.29 ? 112  GLN A CG   1 
ATOM   191   C CD   . GLN A 1 24  ? 158.304 110.949 115.639 1.00 191.47 ? 112  GLN A CD   1 
ATOM   192   O OE1  . GLN A 1 24  ? 158.720 111.097 116.787 1.00 192.58 ? 112  GLN A OE1  1 
ATOM   193   N NE2  . GLN A 1 24  ? 158.667 109.928 114.872 1.00 191.34 ? 112  GLN A NE2  1 
ATOM   194   H H    . GLN A 1 24  ? 157.442 115.678 116.134 1.00 192.77 ? 112  GLN A H    1 
ATOM   195   H HA   . GLN A 1 24  ? 156.446 114.289 114.173 1.00 192.11 ? 112  GLN A HA   1 
ATOM   196   H HB2  . GLN A 1 24  ? 158.312 113.643 115.545 1.00 192.49 ? 112  GLN A HB2  1 
ATOM   197   H HB3  . GLN A 1 24  ? 157.255 113.180 116.633 1.00 192.31 ? 112  GLN A HB3  1 
ATOM   198   H HG2  . GLN A 1 24  ? 156.439 111.589 115.125 1.00 191.99 ? 112  GLN A HG2  1 
ATOM   199   H HG3  . GLN A 1 24  ? 157.564 112.037 114.092 1.00 192.20 ? 112  GLN A HG3  1 
ATOM   200   H HE21 . GLN A 1 24  ? 158.355 109.858 114.074 1.00 192.07 ? 112  GLN A HE21 1 
ATOM   201   H HE22 . GLN A 1 24  ? 159.214 109.337 115.173 1.00 192.15 ? 112  GLN A HE22 1 
ATOM   202   N N    . ASN A 1 25  ? 154.667 114.189 116.836 1.00 184.34 ? 113  ASN A N    1 
ATOM   203   C CA   . ASN A 1 25  ? 153.324 113.898 117.320 1.00 185.12 ? 113  ASN A CA   1 
ATOM   204   C C    . ASN A 1 25  ? 152.295 114.779 116.630 1.00 185.70 ? 113  ASN A C    1 
ATOM   205   O O    . ASN A 1 25  ? 151.190 114.323 116.309 1.00 185.31 ? 113  ASN A O    1 
ATOM   206   C CB   . ASN A 1 25  ? 153.259 114.085 118.834 1.00 185.81 ? 113  ASN A CB   1 
ATOM   207   C CG   . ASN A 1 25  ? 151.860 113.906 119.381 1.00 185.91 ? 113  ASN A CG   1 
ATOM   208   O OD1  . ASN A 1 25  ? 151.045 114.828 119.347 1.00 185.03 ? 113  ASN A OD1  1 
ATOM   209   N ND2  . ASN A 1 25  ? 151.573 112.715 119.892 1.00 185.88 ? 113  ASN A ND2  1 
ATOM   210   H H    . ASN A 1 25  ? 155.197 114.517 117.428 1.00 186.20 ? 113  ASN A H    1 
ATOM   211   H HA   . ASN A 1 25  ? 153.109 112.973 117.122 1.00 185.77 ? 113  ASN A HA   1 
ATOM   212   H HB2  . ASN A 1 25  ? 153.834 113.430 119.259 1.00 185.93 ? 113  ASN A HB2  1 
ATOM   213   H HB3  . ASN A 1 25  ? 153.556 114.982 119.055 1.00 186.05 ? 113  ASN A HB3  1 
ATOM   214   H HD21 . ASN A 1 25  ? 150.791 112.563 120.216 1.00 185.87 ? 113  ASN A HD21 1 
ATOM   215   H HD22 . ASN A 1 25  ? 152.169 112.095 119.899 1.00 185.62 ? 113  ASN A HD22 1 
ATOM   216   N N    . TYR A 1 26  ? 152.631 116.050 116.402 1.00 185.89 ? 114  TYR A N    1 
ATOM   217   C CA   . TYR A 1 26  ? 151.690 116.932 115.721 1.00 187.04 ? 114  TYR A CA   1 
ATOM   218   C C    . TYR A 1 26  ? 151.374 116.416 114.322 1.00 186.43 ? 114  TYR A C    1 
ATOM   219   O O    . TYR A 1 26  ? 150.208 116.378 113.912 1.00 185.68 ? 114  TYR A O    1 
ATOM   220   C CB   . TYR A 1 26  ? 152.247 118.351 115.650 1.00 187.17 ? 114  TYR A CB   1 
ATOM   221   C CG   . TYR A 1 26  ? 151.349 119.296 114.890 1.00 186.25 ? 114  TYR A CG   1 
ATOM   222   C CD1  . TYR A 1 26  ? 150.271 119.909 115.511 1.00 184.86 ? 114  TYR A CD1  1 
ATOM   223   C CD2  . TYR A 1 26  ? 151.573 119.568 113.549 1.00 184.40 ? 114  TYR A CD2  1 
ATOM   224   C CE1  . TYR A 1 26  ? 149.445 120.771 114.819 1.00 184.02 ? 114  TYR A CE1  1 
ATOM   225   C CE2  . TYR A 1 26  ? 150.753 120.428 112.850 1.00 183.46 ? 114  TYR A CE2  1 
ATOM   226   C CZ   . TYR A 1 26  ? 149.691 121.026 113.489 1.00 184.10 ? 114  TYR A CZ   1 
ATOM   227   O OH   . TYR A 1 26  ? 148.872 121.884 112.793 1.00 184.41 ? 114  TYR A OH   1 
ATOM   228   H H    . TYR A 1 26  ? 153.377 116.416 116.625 1.00 185.11 ? 114  TYR A H    1 
ATOM   229   H HA   . TYR A 1 26  ? 150.867 116.965 116.230 1.00 184.87 ? 114  TYR A HA   1 
ATOM   230   H HB2  . TYR A 1 26  ? 152.350 118.695 116.551 1.00 185.00 ? 114  TYR A HB2  1 
ATOM   231   H HB3  . TYR A 1 26  ? 153.107 118.330 115.203 1.00 185.13 ? 114  TYR A HB3  1 
ATOM   232   H HD1  . TYR A 1 26  ? 150.103 119.738 116.410 1.00 184.48 ? 114  TYR A HD1  1 
ATOM   233   H HD2  . TYR A 1 26  ? 152.290 119.166 113.115 1.00 184.56 ? 114  TYR A HD2  1 
ATOM   234   H HE1  . TYR A 1 26  ? 148.727 121.177 115.248 1.00 184.30 ? 114  TYR A HE1  1 
ATOM   235   H HE2  . TYR A 1 26  ? 150.916 120.603 111.951 1.00 184.36 ? 114  TYR A HE2  1 
ATOM   236   H HH   . TYR A 1 26  ? 149.134 121.949 111.997 1.00 184.47 ? 114  TYR A HH   1 
ATOM   237   N N    . LEU A 1 27  ? 152.398 116.005 113.575 1.00 182.60 ? 115  LEU A N    1 
ATOM   238   C CA   . LEU A 1 27  ? 152.152 115.479 112.237 1.00 180.28 ? 115  LEU A CA   1 
ATOM   239   C C    . LEU A 1 27  ? 151.392 114.160 112.296 1.00 179.14 ? 115  LEU A C    1 
ATOM   240   O O    . LEU A 1 27  ? 150.499 113.912 111.476 1.00 178.67 ? 115  LEU A O    1 
ATOM   241   C CB   . LEU A 1 27  ? 153.472 115.310 111.485 1.00 179.96 ? 115  LEU A CB   1 
ATOM   242   C CG   . LEU A 1 27  ? 154.154 116.570 110.930 1.00 180.49 ? 115  LEU A CG   1 
ATOM   243   C CD1  . LEU A 1 27  ? 154.945 116.225 109.681 1.00 180.41 ? 115  LEU A CD1  1 
ATOM   244   C CD2  . LEU A 1 27  ? 153.175 117.701 110.631 1.00 179.54 ? 115  LEU A CD2  1 
ATOM   245   H H    . LEU A 1 27  ? 153.224 116.020 113.813 1.00 180.86 ? 115  LEU A H    1 
ATOM   246   H HA   . LEU A 1 27  ? 151.590 116.102 111.754 1.00 180.08 ? 115  LEU A HA   1 
ATOM   247   H HB2  . LEU A 1 27  ? 154.105 114.889 112.087 1.00 180.27 ? 115  LEU A HB2  1 
ATOM   248   H HB3  . LEU A 1 27  ? 153.312 114.721 110.732 1.00 179.94 ? 115  LEU A HB3  1 
ATOM   249   H HG   . LEU A 1 27  ? 154.783 116.896 111.593 1.00 180.39 ? 115  LEU A HG   1 
ATOM   250   H HD11 . LEU A 1 27  ? 155.395 117.023 109.362 1.00 180.11 ? 115  LEU A HD11 1 
ATOM   251   H HD12 . LEU A 1 27  ? 155.598 115.542 109.900 1.00 179.98 ? 115  LEU A HD12 1 
ATOM   252   H HD13 . LEU A 1 27  ? 154.335 115.895 109.002 1.00 180.15 ? 115  LEU A HD13 1 
ATOM   253   H HD21 . LEU A 1 27  ? 153.651 118.420 110.187 1.00 180.10 ? 115  LEU A HD21 1 
ATOM   254   H HD22 . LEU A 1 27  ? 152.471 117.365 110.054 1.00 179.91 ? 115  LEU A HD22 1 
ATOM   255   H HD23 . LEU A 1 27  ? 152.796 118.021 111.464 1.00 179.96 ? 115  LEU A HD23 1 
ATOM   256   N N    . TYR A 1 28  ? 151.718 113.299 113.260 1.00 172.27 ? 116  TYR A N    1 
ATOM   257   C CA   . TYR A 1 28  ? 151.010 112.028 113.351 1.00 170.56 ? 116  TYR A CA   1 
ATOM   258   C C    . TYR A 1 28  ? 149.530 112.245 113.629 1.00 169.33 ? 116  TYR A C    1 
ATOM   259   O O    . TYR A 1 28  ? 148.678 111.567 113.045 1.00 171.29 ? 116  TYR A O    1 
ATOM   260   C CB   . TYR A 1 28  ? 151.625 111.145 114.432 1.00 173.23 ? 116  TYR A CB   1 
ATOM   261   C CG   . TYR A 1 28  ? 151.085 109.736 114.406 1.00 173.65 ? 116  TYR A CG   1 
ATOM   262   C CD1  . TYR A 1 28  ? 149.956 109.393 115.136 1.00 172.17 ? 116  TYR A CD1  1 
ATOM   263   C CD2  . TYR A 1 28  ? 151.692 108.752 113.638 1.00 172.62 ? 116  TYR A CD2  1 
ATOM   264   C CE1  . TYR A 1 28  ? 149.455 108.109 115.112 1.00 171.84 ? 116  TYR A CE1  1 
ATOM   265   C CE2  . TYR A 1 28  ? 151.197 107.464 113.606 1.00 172.00 ? 116  TYR A CE2  1 
ATOM   266   C CZ   . TYR A 1 28  ? 150.077 107.148 114.344 1.00 172.44 ? 116  TYR A CZ   1 
ATOM   267   O OH   . TYR A 1 28  ? 149.576 105.868 114.318 1.00 169.93 ? 116  TYR A OH   1 
ATOM   268   H H    . TYR A 1 28  ? 152.326 113.423 113.855 1.00 172.89 ? 116  TYR A H    1 
ATOM   269   H HA   . TYR A 1 28  ? 151.090 111.562 112.504 1.00 172.04 ? 116  TYR A HA   1 
ATOM   270   H HB2  . TYR A 1 28  ? 152.585 111.104 114.306 1.00 172.45 ? 116  TYR A HB2  1 
ATOM   271   H HB3  . TYR A 1 28  ? 151.423 111.526 115.301 1.00 172.60 ? 116  TYR A HB3  1 
ATOM   272   H HD1  . TYR A 1 28  ? 149.534 110.039 115.655 1.00 171.78 ? 116  TYR A HD1  1 
ATOM   273   H HD2  . TYR A 1 28  ? 152.448 108.963 113.139 1.00 171.75 ? 116  TYR A HD2  1 
ATOM   274   H HE1  . TYR A 1 28  ? 148.699 107.893 115.608 1.00 171.72 ? 116  TYR A HE1  1 
ATOM   275   H HE2  . TYR A 1 28  ? 151.616 106.814 113.089 1.00 171.67 ? 116  TYR A HE2  1 
ATOM   276   H HH   . TYR A 1 28  ? 149.746 105.509 113.578 1.00 171.68 ? 116  TYR A HH   1 
ATOM   277   N N    . ASN A 1 29  ? 149.200 113.181 114.520 1.00 172.91 ? 117  ASN A N    1 
ATOM   278   C CA   . ASN A 1 29  ? 147.801 113.406 114.858 1.00 174.96 ? 117  ASN A CA   1 
ATOM   279   C C    . ASN A 1 29  ? 147.088 114.308 113.859 1.00 176.38 ? 117  ASN A C    1 
ATOM   280   O O    . ASN A 1 29  ? 145.855 114.375 113.888 1.00 175.01 ? 117  ASN A O    1 
ATOM   281   C CB   . ASN A 1 29  ? 147.677 113.992 116.269 1.00 175.49 ? 117  ASN A CB   1 
ATOM   282   C CG   . ASN A 1 29  ? 147.814 115.497 116.292 1.00 176.46 ? 117  ASN A CG   1 
ATOM   283   O OD1  . ASN A 1 29  ? 148.812 116.045 115.840 1.00 176.41 ? 117  ASN A OD1  1 
ATOM   284   N ND2  . ASN A 1 29  ? 146.807 116.176 116.830 1.00 176.04 ? 117  ASN A ND2  1 
ATOM   285   H H    . ASN A 1 29  ? 149.757 113.688 114.934 1.00 174.96 ? 117  ASN A H    1 
ATOM   286   H HA   . ASN A 1 29  ? 147.343 112.551 114.857 1.00 174.80 ? 117  ASN A HA   1 
ATOM   287   H HB2  . ASN A 1 29  ? 146.806 113.764 116.630 1.00 174.84 ? 117  ASN A HB2  1 
ATOM   288   H HB3  . ASN A 1 29  ? 148.376 113.619 116.828 1.00 175.09 ? 117  ASN A HB3  1 
ATOM   289   H HD21 . ASN A 1 29  ? 146.122 115.757 117.139 1.00 174.96 ? 117  ASN A HD21 1 
ATOM   290   H HD22 . ASN A 1 29  ? 146.839 117.035 116.867 1.00 174.95 ? 117  ASN A HD22 1 
ATOM   291   N N    . VAL A 1 30  ? 147.816 115.001 112.981 1.00 171.31 ? 118  VAL A N    1 
ATOM   292   C CA   . VAL A 1 30  ? 147.160 115.686 111.871 1.00 169.25 ? 118  VAL A CA   1 
ATOM   293   C C    . VAL A 1 30  ? 146.954 114.758 110.682 1.00 164.09 ? 118  VAL A C    1 
ATOM   294   O O    . VAL A 1 30  ? 146.113 115.050 109.821 1.00 161.26 ? 118  VAL A O    1 
ATOM   295   C CB   . VAL A 1 30  ? 147.944 116.932 111.416 1.00 170.80 ? 118  VAL A CB   1 
ATOM   296   C CG1  . VAL A 1 30  ? 149.085 116.555 110.491 1.00 169.55 ? 118  VAL A CG1  1 
ATOM   297   C CG2  . VAL A 1 30  ? 147.020 117.918 110.726 1.00 168.22 ? 118  VAL A CG2  1 
ATOM   298   H H    . VAL A 1 30  ? 148.671 115.088 113.005 1.00 168.66 ? 118  VAL A H    1 
ATOM   299   H HA   . VAL A 1 30  ? 146.285 115.985 112.164 1.00 167.96 ? 118  VAL A HA   1 
ATOM   300   H HB   . VAL A 1 30  ? 148.322 117.370 112.195 1.00 168.63 ? 118  VAL A HB   1 
ATOM   301   H HG11 . VAL A 1 30  ? 149.738 117.272 110.490 1.00 168.02 ? 118  VAL A HG11 1 
ATOM   302   H HG12 . VAL A 1 30  ? 149.491 115.742 110.811 1.00 168.42 ? 118  VAL A HG12 1 
ATOM   303   H HG13 . VAL A 1 30  ? 148.739 116.423 109.595 1.00 167.95 ? 118  VAL A HG13 1 
ATOM   304   H HG21 . VAL A 1 30  ? 147.555 118.609 110.305 1.00 167.77 ? 118  VAL A HG21 1 
ATOM   305   H HG22 . VAL A 1 30  ? 146.499 117.450 110.056 1.00 167.46 ? 118  VAL A HG22 1 
ATOM   306   H HG23 . VAL A 1 30  ? 146.432 118.313 111.388 1.00 167.91 ? 118  VAL A HG23 1 
ATOM   307   N N    . LEU A 1 31  ? 147.704 113.659 110.599 1.00 159.28 ? 119  LEU A N    1 
ATOM   308   C CA   . LEU A 1 31  ? 147.528 112.681 109.531 1.00 160.83 ? 119  LEU A CA   1 
ATOM   309   C C    . LEU A 1 31  ? 146.648 111.508 109.951 1.00 163.44 ? 119  LEU A C    1 
ATOM   310   O O    . LEU A 1 31  ? 145.583 111.286 109.370 1.00 166.67 ? 119  LEU A O    1 
ATOM   311   C CB   . LEU A 1 31  ? 148.892 112.165 109.066 1.00 161.53 ? 119  LEU A CB   1 
ATOM   312   C CG   . LEU A 1 31  ? 149.415 112.782 107.773 1.00 162.47 ? 119  LEU A CG   1 
ATOM   313   C CD1  . LEU A 1 31  ? 149.596 114.282 107.926 1.00 163.40 ? 119  LEU A CD1  1 
ATOM   314   C CD2  . LEU A 1 31  ? 150.711 112.117 107.374 1.00 161.85 ? 119  LEU A CD2  1 
ATOM   315   H H    . LEU A 1 31  ? 148.327 113.457 111.156 1.00 163.14 ? 119  LEU A H    1 
ATOM   316   H HA   . LEU A 1 31  ? 147.103 113.114 108.774 1.00 162.94 ? 119  LEU A HA   1 
ATOM   317   H HB2  . LEU A 1 31  ? 149.544 112.347 109.761 1.00 163.07 ? 119  LEU A HB2  1 
ATOM   318   H HB3  . LEU A 1 31  ? 148.827 111.207 108.926 1.00 162.58 ? 119  LEU A HB3  1 
ATOM   319   H HG   . LEU A 1 31  ? 148.769 112.628 107.066 1.00 162.91 ? 119  LEU A HG   1 
ATOM   320   H HD11 . LEU A 1 31  ? 150.004 114.634 107.120 1.00 162.95 ? 119  LEU A HD11 1 
ATOM   321   H HD12 . LEU A 1 31  ? 148.728 114.693 108.063 1.00 163.05 ? 119  LEU A HD12 1 
ATOM   322   H HD13 . LEU A 1 31  ? 150.169 114.454 108.689 1.00 163.09 ? 119  LEU A HD13 1 
ATOM   323   H HD21 . LEU A 1 31  ? 151.152 112.662 106.704 1.00 162.59 ? 119  LEU A HD21 1 
ATOM   324   H HD22 . LEU A 1 31  ? 151.269 112.032 108.162 1.00 162.48 ? 119  LEU A HD22 1 
ATOM   325   H HD23 . LEU A 1 31  ? 150.516 111.238 107.012 1.00 162.70 ? 119  LEU A HD23 1 
ATOM   326   N N    . GLU A 1 32  ? 147.072 110.752 110.966 1.00 161.77 ? 120  GLU A N    1 
ATOM   327   C CA   . GLU A 1 32  ? 146.423 109.482 111.270 1.00 159.85 ? 120  GLU A CA   1 
ATOM   328   C C    . GLU A 1 32  ? 145.191 109.647 112.150 1.00 157.95 ? 120  GLU A C    1 
ATOM   329   O O    . GLU A 1 32  ? 144.285 108.810 112.099 1.00 156.29 ? 120  GLU A O    1 
ATOM   330   C CB   . GLU A 1 32  ? 147.418 108.537 111.943 1.00 159.35 ? 120  GLU A CB   1 
ATOM   331   C CG   . GLU A 1 32  ? 148.452 107.963 110.993 1.00 156.43 ? 120  GLU A CG   1 
ATOM   332   C CD   . GLU A 1 32  ? 147.929 106.779 110.207 1.00 157.61 ? 120  GLU A CD   1 
ATOM   333   O OE1  . GLU A 1 32  ? 146.805 106.320 110.496 1.00 158.90 ? 120  GLU A OE1  1 
ATOM   334   O OE2  . GLU A 1 32  ? 148.639 106.307 109.298 1.00 156.63 ? 120  GLU A OE2  1 
ATOM   335   H H    . GLU A 1 32  ? 147.727 110.952 111.487 1.00 159.63 ? 120  GLU A H    1 
ATOM   336   H HA   . GLU A 1 32  ? 146.139 109.070 110.439 1.00 158.41 ? 120  GLU A HA   1 
ATOM   337   H HB2  . GLU A 1 32  ? 147.893 109.027 112.633 1.00 159.07 ? 120  GLU A HB2  1 
ATOM   338   H HB3  . GLU A 1 32  ? 146.931 107.799 112.343 1.00 158.63 ? 120  GLU A HB3  1 
ATOM   339   H HG2  . GLU A 1 32  ? 148.717 108.650 110.361 1.00 158.03 ? 120  GLU A HG2  1 
ATOM   340   H HG3  . GLU A 1 32  ? 149.222 107.668 111.504 1.00 158.33 ? 120  GLU A HG3  1 
ATOM   341   N N    . ARG A 1 33  ? 145.135 110.703 112.955 1.00 154.05 ? 121  ARG A N    1 
ATOM   342   C CA   . ARG A 1 33  ? 144.010 110.963 113.850 1.00 154.17 ? 121  ARG A CA   1 
ATOM   343   C C    . ARG A 1 33  ? 143.547 112.395 113.632 1.00 154.40 ? 121  ARG A C    1 
ATOM   344   O O    . ARG A 1 33  ? 143.665 113.248 114.519 1.00 156.35 ? 121  ARG A O    1 
ATOM   345   C CB   . ARG A 1 33  ? 144.402 110.723 115.309 1.00 157.46 ? 121  ARG A CB   1 
ATOM   346   C CG   . ARG A 1 33  ? 143.311 111.080 116.312 1.00 157.05 ? 121  ARG A CG   1 
ATOM   347   C CD   . ARG A 1 33  ? 143.182 110.040 117.416 1.00 154.84 ? 121  ARG A CD   1 
ATOM   348   N NE   . ARG A 1 33  ? 142.140 109.062 117.129 1.00 155.89 ? 121  ARG A NE   1 
ATOM   349   C CZ   . ARG A 1 33  ? 140.839 109.318 117.170 1.00 155.36 ? 121  ARG A CZ   1 
ATOM   350   N NH1  . ARG A 1 33  ? 140.379 110.519 117.481 1.00 154.67 ? 121  ARG A NH1  1 
ATOM   351   N NH2  . ARG A 1 33  ? 139.977 108.344 116.890 1.00 153.37 ? 121  ARG A NH2  1 
ATOM   352   H H    . ARG A 1 33  ? 145.753 111.299 113.003 1.00 155.12 ? 121  ARG A H    1 
ATOM   353   H HA   . ARG A 1 33  ? 143.276 110.368 113.632 1.00 154.07 ? 121  ARG A HA   1 
ATOM   354   H HB2  . ARG A 1 33  ? 144.616 109.783 115.420 1.00 154.66 ? 121  ARG A HB2  1 
ATOM   355   H HB3  . ARG A 1 33  ? 145.181 111.263 115.515 1.00 155.08 ? 121  ARG A HB3  1 
ATOM   356   H HG2  . ARG A 1 33  ? 143.524 111.932 116.724 1.00 154.78 ? 121  ARG A HG2  1 
ATOM   357   H HG3  . ARG A 1 33  ? 142.460 111.137 115.850 1.00 154.54 ? 121  ARG A HG3  1 
ATOM   358   H HD2  . ARG A 1 33  ? 144.023 109.567 117.516 1.00 154.15 ? 121  ARG A HD2  1 
ATOM   359   H HD3  . ARG A 1 33  ? 142.952 110.487 118.246 1.00 154.31 ? 121  ARG A HD3  1 
ATOM   360   H HE   . ARG A 1 33  ? 142.385 108.265 116.919 1.00 154.45 ? 121  ARG A HE   1 
ATOM   361   H HH11 . ARG A 1 33  ? 140.925 111.157 117.665 1.00 154.29 ? 121  ARG A HH11 1 
ATOM   362   H HH12 . ARG A 1 33  ? 139.531 110.662 117.500 1.00 154.39 ? 121  ARG A HH12 1 
ATOM   363   H HH21 . ARG A 1 33  ? 140.268 107.561 116.684 1.00 154.42 ? 121  ARG A HH21 1 
ATOM   364   H HH22 . ARG A 1 33  ? 139.135 108.494 116.907 1.00 153.95 ? 121  ARG A HH22 1 
ATOM   365   N N    . PRO A 1 34  ? 143.007 112.692 112.456 1.00 161.65 ? 122  PRO A N    1 
ATOM   366   C CA   . PRO A 1 34  ? 142.603 114.070 112.167 1.00 164.30 ? 122  PRO A CA   1 
ATOM   367   C C    . PRO A 1 34  ? 141.514 114.544 113.114 1.00 163.55 ? 122  PRO A C    1 
ATOM   368   O O    . PRO A 1 34  ? 140.672 113.769 113.572 1.00 162.25 ? 122  PRO A O    1 
ATOM   369   C CB   . PRO A 1 34  ? 142.102 113.999 110.720 1.00 162.47 ? 122  PRO A CB   1 
ATOM   370   C CG   . PRO A 1 34  ? 141.768 112.570 110.492 1.00 162.05 ? 122  PRO A CG   1 
ATOM   371   C CD   . PRO A 1 34  ? 142.708 111.779 111.342 1.00 162.48 ? 122  PRO A CD   1 
ATOM   372   H HA   . PRO A 1 34  ? 143.365 114.668 112.219 1.00 162.49 ? 122  PRO A HA   1 
ATOM   373   H HB2  . PRO A 1 34  ? 141.315 114.557 110.618 1.00 162.27 ? 122  PRO A HB2  1 
ATOM   374   H HB3  . PRO A 1 34  ? 142.808 114.287 110.122 1.00 162.04 ? 122  PRO A HB3  1 
ATOM   375   H HG2  . PRO A 1 34  ? 140.850 112.406 110.758 1.00 162.26 ? 122  PRO A HG2  1 
ATOM   376   H HG3  . PRO A 1 34  ? 141.894 112.354 109.555 1.00 161.79 ? 122  PRO A HG3  1 
ATOM   377   H HD2  . PRO A 1 34  ? 142.272 110.976 111.668 1.00 162.00 ? 122  PRO A HD2  1 
ATOM   378   H HD3  . PRO A 1 34  ? 143.517 111.571 110.849 1.00 162.12 ? 122  PRO A HD3  1 
ATOM   379   N N    . ARG A 1 35  ? 141.554 115.838 113.418 1.00 163.58 ? 123  ARG A N    1 
ATOM   380   C CA   . ARG A 1 35  ? 140.534 116.470 114.242 1.00 163.33 ? 123  ARG A CA   1 
ATOM   381   C C    . ARG A 1 35  ? 140.548 117.960 113.944 1.00 163.58 ? 123  ARG A C    1 
ATOM   382   O O    . ARG A 1 35  ? 141.611 118.585 113.966 1.00 163.89 ? 123  ARG A O    1 
ATOM   383   C CB   . ARG A 1 35  ? 140.789 116.211 115.731 1.00 165.60 ? 123  ARG A CB   1 
ATOM   384   C CG   . ARG A 1 35  ? 139.653 116.647 116.660 1.00 163.91 ? 123  ARG A CG   1 
ATOM   385   C CD   . ARG A 1 35  ? 139.702 118.135 117.023 1.00 164.26 ? 123  ARG A CD   1 
ATOM   386   N NE   . ARG A 1 35  ? 141.052 118.619 117.292 1.00 164.74 ? 123  ARG A NE   1 
ATOM   387   C CZ   . ARG A 1 35  ? 141.392 119.900 117.351 1.00 164.16 ? 123  ARG A CZ   1 
ATOM   388   N NH1  . ARG A 1 35  ? 140.500 120.862 117.180 1.00 163.93 ? 123  ARG A NH1  1 
ATOM   389   N NH2  . ARG A 1 35  ? 142.660 120.223 117.588 1.00 162.37 ? 123  ARG A NH2  1 
ATOM   390   H H    . ARG A 1 35  ? 142.173 116.375 113.164 1.00 163.39 ? 123  ARG A H    1 
ATOM   391   H HA   . ARG A 1 35  ? 139.661 116.115 114.010 1.00 163.22 ? 123  ARG A HA   1 
ATOM   392   H HB2  . ARG A 1 35  ? 140.909 115.257 115.855 1.00 163.54 ? 123  ARG A HB2  1 
ATOM   393   H HB3  . ARG A 1 35  ? 141.601 116.671 115.991 1.00 163.82 ? 123  ARG A HB3  1 
ATOM   394   H HG2  . ARG A 1 35  ? 138.805 116.475 116.221 1.00 163.32 ? 123  ARG A HG2  1 
ATOM   395   H HG3  . ARG A 1 35  ? 139.708 116.137 117.484 1.00 163.25 ? 123  ARG A HG3  1 
ATOM   396   H HD2  . ARG A 1 35  ? 139.338 118.653 116.288 1.00 163.62 ? 123  ARG A HD2  1 
ATOM   397   H HD3  . ARG A 1 35  ? 139.171 118.280 117.821 1.00 163.16 ? 123  ARG A HD3  1 
ATOM   398   H HE   . ARG A 1 35  ? 141.629 118.045 117.571 1.00 163.33 ? 123  ARG A HE   1 
ATOM   399   H HH11 . ARG A 1 35  ? 139.677 120.666 117.026 1.00 163.38 ? 123  ARG A HH11 1 
ATOM   400   H HH12 . ARG A 1 35  ? 140.744 121.686 117.223 1.00 163.34 ? 123  ARG A HH12 1 
ATOM   401   H HH21 . ARG A 1 35  ? 143.247 119.605 117.701 1.00 163.11 ? 123  ARG A HH21 1 
ATOM   402   H HH22 . ARG A 1 35  ? 142.893 121.050 117.630 1.00 163.26 ? 123  ARG A HH22 1 
ATOM   403   N N    . GLY A 1 36  ? 139.377 118.517 113.661 1.00 168.10 ? 124  GLY A N    1 
ATOM   404   C CA   . GLY A 1 36  ? 139.298 119.946 113.411 1.00 168.99 ? 124  GLY A CA   1 
ATOM   405   C C    . GLY A 1 36  ? 140.092 120.339 112.182 1.00 168.74 ? 124  GLY A C    1 
ATOM   406   O O    . GLY A 1 36  ? 139.905 119.792 111.090 1.00 168.55 ? 124  GLY A O    1 
ATOM   407   H H    . GLY A 1 36  ? 138.628 118.098 113.609 1.00 167.21 ? 124  GLY A H    1 
ATOM   408   H HA2  . GLY A 1 36  ? 138.372 120.203 113.278 1.00 167.41 ? 124  GLY A HA2  1 
ATOM   409   H HA3  . GLY A 1 36  ? 139.648 120.431 114.175 1.00 167.35 ? 124  GLY A HA3  1 
ATOM   410   N N    . TRP A 1 37  ? 141.004 121.298 112.359 1.00 170.16 ? 125  TRP A N    1 
ATOM   411   C CA   . TRP A 1 37  ? 141.702 121.874 111.215 1.00 170.36 ? 125  TRP A CA   1 
ATOM   412   C C    . TRP A 1 37  ? 142.497 120.830 110.448 1.00 170.39 ? 125  TRP A C    1 
ATOM   413   O O    . TRP A 1 37  ? 142.749 121.003 109.251 1.00 171.14 ? 125  TRP A O    1 
ATOM   414   C CB   . TRP A 1 37  ? 142.619 123.004 111.679 1.00 171.24 ? 125  TRP A CB   1 
ATOM   415   C CG   . TRP A 1 37  ? 141.890 124.104 112.378 1.00 172.07 ? 125  TRP A CG   1 
ATOM   416   C CD1  . TRP A 1 37  ? 142.206 124.659 113.581 1.00 171.12 ? 125  TRP A CD1  1 
ATOM   417   C CD2  . TRP A 1 37  ? 140.716 124.785 111.917 1.00 171.94 ? 125  TRP A CD2  1 
ATOM   418   N NE1  . TRP A 1 37  ? 141.303 125.643 113.900 1.00 172.89 ? 125  TRP A NE1  1 
ATOM   419   C CE2  . TRP A 1 37  ? 140.378 125.739 112.894 1.00 173.03 ? 125  TRP A CE2  1 
ATOM   420   C CE3  . TRP A 1 37  ? 139.918 124.680 110.774 1.00 169.49 ? 125  TRP A CE3  1 
ATOM   421   C CZ2  . TRP A 1 37  ? 139.279 126.583 112.764 1.00 170.82 ? 125  TRP A CZ2  1 
ATOM   422   C CZ3  . TRP A 1 37  ? 138.829 125.517 110.647 1.00 169.86 ? 125  TRP A CZ3  1 
ATOM   423   C CH2  . TRP A 1 37  ? 138.519 126.456 111.635 1.00 169.95 ? 125  TRP A CH2  1 
ATOM   424   H H    . TRP A 1 37  ? 141.232 121.626 113.121 1.00 169.69 ? 125  TRP A H    1 
ATOM   425   H HA   . TRP A 1 37  ? 141.048 122.246 110.605 1.00 169.84 ? 125  TRP A HA   1 
ATOM   426   H HB2  . TRP A 1 37  ? 143.276 122.643 112.295 1.00 169.89 ? 125  TRP A HB2  1 
ATOM   427   H HB3  . TRP A 1 37  ? 143.064 123.385 110.906 1.00 170.07 ? 125  TRP A HB3  1 
ATOM   428   H HD1  . TRP A 1 37  ? 142.928 124.407 114.110 1.00 169.72 ? 125  TRP A HD1  1 
ATOM   429   H HE1  . TRP A 1 37  ? 141.316 126.121 114.615 1.00 169.92 ? 125  TRP A HE1  1 
ATOM   430   H HE3  . TRP A 1 37  ? 140.117 124.058 110.112 1.00 169.69 ? 125  TRP A HE3  1 
ATOM   431   H HZ2  . TRP A 1 37  ? 139.070 127.209 113.419 1.00 169.90 ? 125  TRP A HZ2  1 
ATOM   432   H HZ3  . TRP A 1 37  ? 138.292 125.456 109.891 1.00 169.83 ? 125  TRP A HZ3  1 
ATOM   433   H HH2  . TRP A 1 37  ? 137.779 127.007 111.522 1.00 169.82 ? 125  TRP A HH2  1 
ATOM   434   N N    . ALA A 1 38  ? 142.899 119.742 111.104 1.00 167.02 ? 126  ALA A N    1 
ATOM   435   C CA   . ALA A 1 38  ? 143.590 118.680 110.384 1.00 166.45 ? 126  ALA A CA   1 
ATOM   436   C C    . ALA A 1 38  ? 142.786 118.240 109.171 1.00 167.10 ? 126  ALA A C    1 
ATOM   437   O O    . ALA A 1 38  ? 143.336 118.071 108.076 1.00 166.30 ? 126  ALA A O    1 
ATOM   438   C CB   . ALA A 1 38  ? 143.842 117.492 111.311 1.00 166.56 ? 126  ALA A CB   1 
ATOM   439   H H    . ALA A 1 38  ? 142.787 119.598 111.944 1.00 166.18 ? 126  ALA A H    1 
ATOM   440   H HA   . ALA A 1 38  ? 144.448 119.010 110.075 1.00 165.96 ? 126  ALA A HA   1 
ATOM   441   H HB1  . ALA A 1 38  ? 144.400 116.845 110.852 1.00 165.74 ? 126  ALA A HB1  1 
ATOM   442   H HB2  . ALA A 1 38  ? 144.286 117.805 112.114 1.00 166.20 ? 126  ALA A HB2  1 
ATOM   443   H HB3  . ALA A 1 38  ? 142.990 117.093 111.538 1.00 166.18 ? 126  ALA A HB3  1 
ATOM   444   N N    . PHE A 1 39  ? 141.472 118.083 109.340 1.00 163.70 ? 127  PHE A N    1 
ATOM   445   C CA   . PHE A 1 39  ? 140.637 117.617 108.240 1.00 159.89 ? 127  PHE A CA   1 
ATOM   446   C C    . PHE A 1 39  ? 140.791 118.497 107.012 1.00 159.37 ? 127  PHE A C    1 
ATOM   447   O O    . PHE A 1 39  ? 140.678 118.007 105.883 1.00 159.65 ? 127  PHE A O    1 
ATOM   448   C CB   . PHE A 1 39  ? 139.174 117.571 108.676 1.00 157.86 ? 127  PHE A CB   1 
ATOM   449   C CG   . PHE A 1 39  ? 138.807 116.331 109.432 1.00 159.70 ? 127  PHE A CG   1 
ATOM   450   C CD1  . PHE A 1 39  ? 138.973 115.082 108.863 1.00 160.90 ? 127  PHE A CD1  1 
ATOM   451   C CD2  . PHE A 1 39  ? 138.295 116.414 110.712 1.00 161.08 ? 127  PHE A CD2  1 
ATOM   452   C CE1  . PHE A 1 39  ? 138.636 113.939 109.557 1.00 162.32 ? 127  PHE A CE1  1 
ATOM   453   C CE2  . PHE A 1 39  ? 137.955 115.274 111.411 1.00 161.32 ? 127  PHE A CE2  1 
ATOM   454   C CZ   . PHE A 1 39  ? 138.126 114.035 110.832 1.00 161.64 ? 127  PHE A CZ   1 
ATOM   455   H H    . PHE A 1 39  ? 141.048 118.238 110.072 1.00 161.02 ? 127  PHE A H    1 
ATOM   456   H HA   . PHE A 1 39  ? 140.913 116.720 107.996 1.00 160.23 ? 127  PHE A HA   1 
ATOM   457   H HB2  . PHE A 1 39  ? 138.995 118.332 109.250 1.00 160.19 ? 127  PHE A HB2  1 
ATOM   458   H HB3  . PHE A 1 39  ? 138.611 117.614 107.887 1.00 159.67 ? 127  PHE A HB3  1 
ATOM   459   H HD1  . PHE A 1 39  ? 139.317 115.012 108.002 1.00 160.22 ? 127  PHE A HD1  1 
ATOM   460   H HD2  . PHE A 1 39  ? 138.177 117.248 111.107 1.00 160.47 ? 127  PHE A HD2  1 
ATOM   461   H HE1  . PHE A 1 39  ? 138.752 113.104 109.164 1.00 160.36 ? 127  PHE A HE1  1 
ATOM   462   H HE2  . PHE A 1 39  ? 137.611 115.342 112.272 1.00 160.35 ? 127  PHE A HE2  1 
ATOM   463   H HZ   . PHE A 1 39  ? 137.898 113.266 111.302 1.00 160.18 ? 127  PHE A HZ   1 
ATOM   464   N N    . ILE A 1 40  ? 141.074 119.788 107.203 1.00 153.25 ? 128  ILE A N    1 
ATOM   465   C CA   . ILE A 1 40  ? 141.238 120.677 106.057 1.00 151.45 ? 128  ILE A CA   1 
ATOM   466   C C    . ILE A 1 40  ? 142.290 120.110 105.117 1.00 151.08 ? 128  ILE A C    1 
ATOM   467   O O    . ILE A 1 40  ? 142.057 119.958 103.911 1.00 153.21 ? 128  ILE A O    1 
ATOM   468   C CB   . ILE A 1 40  ? 141.608 122.097 106.521 1.00 149.74 ? 128  ILE A CB   1 
ATOM   469   C CG1  . ILE A 1 40  ? 140.374 122.817 107.068 1.00 152.82 ? 128  ILE A CG1  1 
ATOM   470   C CG2  . ILE A 1 40  ? 142.227 122.883 105.378 1.00 148.57 ? 128  ILE A CG2  1 
ATOM   471   C CD1  . ILE A 1 40  ? 139.455 123.375 105.998 1.00 151.94 ? 128  ILE A CD1  1 
ATOM   472   H H    . ILE A 1 40  ? 141.174 120.165 107.970 1.00 152.44 ? 128  ILE A H    1 
ATOM   473   H HA   . ILE A 1 40  ? 140.399 120.726 105.573 1.00 151.78 ? 128  ILE A HA   1 
ATOM   474   H HB   . ILE A 1 40  ? 142.264 122.030 107.230 1.00 151.45 ? 128  ILE A HB   1 
ATOM   475   H HG12 . ILE A 1 40  ? 139.860 122.191 107.602 1.00 151.99 ? 128  ILE A HG12 1 
ATOM   476   H HG13 . ILE A 1 40  ? 140.666 123.558 107.622 1.00 151.67 ? 128  ILE A HG13 1 
ATOM   477   H HG21 . ILE A 1 40  ? 142.182 123.829 105.589 1.00 150.99 ? 128  ILE A HG21 1 
ATOM   478   H HG22 . ILE A 1 40  ? 143.153 122.616 105.271 1.00 150.95 ? 128  ILE A HG22 1 
ATOM   479   H HG23 . ILE A 1 40  ? 141.731 122.705 104.564 1.00 151.25 ? 128  ILE A HG23 1 
ATOM   480   H HD11 . ILE A 1 40  ? 138.600 123.593 106.402 1.00 151.26 ? 128  ILE A HD11 1 
ATOM   481   H HD12 . ILE A 1 40  ? 139.854 124.175 105.621 1.00 151.13 ? 128  ILE A HD12 1 
ATOM   482   H HD13 . ILE A 1 40  ? 139.331 122.707 105.306 1.00 151.49 ? 128  ILE A HD13 1 
ATOM   483   N N    . TYR A 1 41  ? 143.446 119.734 105.666 1.00 146.51 ? 129  TYR A N    1 
ATOM   484   C CA   . TYR A 1 41  ? 144.466 119.103 104.839 1.00 146.51 ? 129  TYR A CA   1 
ATOM   485   C C    . TYR A 1 41  ? 143.874 117.923 104.088 1.00 150.17 ? 129  TYR A C    1 
ATOM   486   O O    . TYR A 1 41  ? 143.971 117.838 102.859 1.00 152.38 ? 129  TYR A O    1 
ATOM   487   C CB   . TYR A 1 41  ? 145.642 118.646 105.697 1.00 147.28 ? 129  TYR A CB   1 
ATOM   488   C CG   . TYR A 1 41  ? 146.299 117.388 105.180 1.00 145.23 ? 129  TYR A CG   1 
ATOM   489   C CD1  . TYR A 1 41  ? 147.239 117.442 104.165 1.00 145.45 ? 129  TYR A CD1  1 
ATOM   490   C CD2  . TYR A 1 41  ? 145.973 116.146 105.704 1.00 145.36 ? 129  TYR A CD2  1 
ATOM   491   C CE1  . TYR A 1 41  ? 147.838 116.297 103.691 1.00 145.50 ? 129  TYR A CE1  1 
ATOM   492   C CE2  . TYR A 1 41  ? 146.565 114.999 105.234 1.00 144.22 ? 129  TYR A CE2  1 
ATOM   493   C CZ   . TYR A 1 41  ? 147.497 115.079 104.229 1.00 145.43 ? 129  TYR A CZ   1 
ATOM   494   O OH   . TYR A 1 41  ? 148.090 113.933 103.762 1.00 147.10 ? 129  TYR A OH   1 
ATOM   495   H H    . TYR A 1 41  ? 143.658 119.831 106.494 1.00 147.58 ? 129  TYR A H    1 
ATOM   496   H HA   . TYR A 1 41  ? 144.794 119.744 104.189 1.00 146.93 ? 129  TYR A HA   1 
ATOM   497   H HB2  . TYR A 1 41  ? 146.311 119.348 105.713 1.00 147.18 ? 129  TYR A HB2  1 
ATOM   498   H HB3  . TYR A 1 41  ? 145.326 118.470 106.597 1.00 147.74 ? 129  TYR A HB3  1 
ATOM   499   H HD1  . TYR A 1 41  ? 147.472 118.265 103.800 1.00 146.91 ? 129  TYR A HD1  1 
ATOM   500   H HD2  . TYR A 1 41  ? 145.342 116.089 106.385 1.00 147.18 ? 129  TYR A HD2  1 
ATOM   501   H HE1  . TYR A 1 41  ? 148.469 116.347 103.010 1.00 146.89 ? 129  TYR A HE1  1 
ATOM   502   H HE2  . TYR A 1 41  ? 146.338 114.173 105.596 1.00 146.58 ? 129  TYR A HE2  1 
ATOM   503   H HH   . TYR A 1 41  ? 147.816 113.272 104.202 1.00 146.97 ? 129  TYR A HH   1 
ATOM   504   N N    . HIS A 1 42  ? 143.218 117.017 104.813 1.00 158.80 ? 130  HIS A N    1 
ATOM   505   C CA   . HIS A 1 42  ? 142.572 115.891 104.154 1.00 157.79 ? 130  HIS A CA   1 
ATOM   506   C C    . HIS A 1 42  ? 141.613 116.388 103.084 1.00 154.43 ? 130  HIS A C    1 
ATOM   507   O O    . HIS A 1 42  ? 141.671 115.951 101.928 1.00 153.84 ? 130  HIS A O    1 
ATOM   508   C CB   . HIS A 1 42  ? 141.849 115.027 105.183 1.00 157.68 ? 130  HIS A CB   1 
ATOM   509   C CG   . HIS A 1 42  ? 142.772 114.334 106.134 1.00 157.80 ? 130  HIS A CG   1 
ATOM   510   N ND1  . HIS A 1 42  ? 143.552 113.261 105.764 1.00 154.34 ? 130  HIS A ND1  1 
ATOM   511   C CD2  . HIS A 1 42  ? 143.044 114.566 107.439 1.00 156.27 ? 130  HIS A CD2  1 
ATOM   512   C CE1  . HIS A 1 42  ? 144.262 112.857 106.802 1.00 155.22 ? 130  HIS A CE1  1 
ATOM   513   N NE2  . HIS A 1 42  ? 143.972 113.632 107.831 1.00 157.11 ? 130  HIS A NE2  1 
ATOM   514   H H    . HIS A 1 42  ? 143.135 117.032 105.669 1.00 155.96 ? 130  HIS A H    1 
ATOM   515   H HA   . HIS A 1 42  ? 143.248 115.340 103.736 1.00 155.94 ? 130  HIS A HA   1 
ATOM   516   H HB2  . HIS A 1 42  ? 141.254 115.589 105.703 1.00 156.26 ? 130  HIS A HB2  1 
ATOM   517   H HB3  . HIS A 1 42  ? 141.337 114.347 104.717 1.00 155.88 ? 130  HIS A HB3  1 
ATOM   518   H HD1  . HIS A 1 42  ? 143.571 112.907 104.980 1.00 155.41 ? 130  HIS A HD1  1 
ATOM   519   H HD2  . HIS A 1 42  ? 142.670 115.230 107.972 1.00 156.07 ? 130  HIS A HD2  1 
ATOM   520   H HE1  . HIS A 1 42  ? 144.864 112.148 106.807 1.00 155.83 ? 130  HIS A HE1  1 
ATOM   521   N N    . ALA A 1 43  ? 140.763 117.353 103.437 1.00 151.24 ? 131  ALA A N    1 
ATOM   522   C CA   . ALA A 1 43  ? 139.849 117.907 102.449 1.00 151.60 ? 131  ALA A CA   1 
ATOM   523   C C    . ALA A 1 43  ? 140.618 118.319 101.206 1.00 153.54 ? 131  ALA A C    1 
ATOM   524   O O    . ALA A 1 43  ? 140.255 117.951 100.083 1.00 156.56 ? 131  ALA A O    1 
ATOM   525   C CB   . ALA A 1 43  ? 139.090 119.095 103.039 1.00 152.32 ? 131  ALA A CB   1 
ATOM   526   H H    . ALA A 1 43  ? 140.699 117.695 104.223 1.00 152.84 ? 131  ALA A H    1 
ATOM   527   H HA   . ALA A 1 43  ? 139.204 117.230 102.194 1.00 152.58 ? 131  ALA A HA   1 
ATOM   528   H HB1  . ALA A 1 43  ? 138.475 119.438 102.372 1.00 152.48 ? 131  ALA A HB1  1 
ATOM   529   H HB2  . ALA A 1 43  ? 138.599 118.798 103.821 1.00 152.62 ? 131  ALA A HB2  1 
ATOM   530   H HB3  . ALA A 1 43  ? 139.724 119.784 103.289 1.00 152.87 ? 131  ALA A HB3  1 
ATOM   531   N N    . PHE A 1 44  ? 141.729 119.031 101.396 1.00 153.62 ? 132  PHE A N    1 
ATOM   532   C CA   . PHE A 1 44  ? 142.514 119.467 100.251 1.00 153.88 ? 132  PHE A CA   1 
ATOM   533   C C    . PHE A 1 44  ? 142.880 118.282 99.369  1.00 154.60 ? 132  PHE A C    1 
ATOM   534   O O    . PHE A 1 44  ? 142.578 118.271 98.170  1.00 156.09 ? 132  PHE A O    1 
ATOM   535   C CB   . PHE A 1 44  ? 143.768 120.199 100.726 1.00 153.78 ? 132  PHE A CB   1 
ATOM   536   C CG   . PHE A 1 44  ? 144.831 120.311 99.679  1.00 155.94 ? 132  PHE A CG   1 
ATOM   537   C CD1  . PHE A 1 44  ? 144.738 121.265 98.681  1.00 155.38 ? 132  PHE A CD1  1 
ATOM   538   C CD2  . PHE A 1 44  ? 145.921 119.462 99.688  1.00 154.41 ? 132  PHE A CD2  1 
ATOM   539   C CE1  . PHE A 1 44  ? 145.714 121.372 97.714  1.00 153.65 ? 132  PHE A CE1  1 
ATOM   540   C CE2  . PHE A 1 44  ? 146.901 119.563 98.724  1.00 153.80 ? 132  PHE A CE2  1 
ATOM   541   C CZ   . PHE A 1 44  ? 146.797 120.519 97.735  1.00 154.66 ? 132  PHE A CZ   1 
ATOM   542   H H    . PHE A 1 44  ? 142.041 119.268 102.161 1.00 153.43 ? 132  PHE A H    1 
ATOM   543   H HA   . PHE A 1 44  ? 141.987 120.085 99.721  1.00 153.53 ? 132  PHE A HA   1 
ATOM   544   H HB2  . PHE A 1 44  ? 143.521 121.098 100.994 1.00 153.28 ? 132  PHE A HB2  1 
ATOM   545   H HB3  . PHE A 1 44  ? 144.146 119.724 101.481 1.00 153.25 ? 132  PHE A HB3  1 
ATOM   546   H HD1  . PHE A 1 44  ? 144.009 121.842 98.664  1.00 153.65 ? 132  PHE A HD1  1 
ATOM   547   H HD2  . PHE A 1 44  ? 145.995 118.816 100.353 1.00 153.29 ? 132  PHE A HD2  1 
ATOM   548   H HE1  . PHE A 1 44  ? 145.642 122.017 97.048  1.00 153.24 ? 132  PHE A HE1  1 
ATOM   549   H HE2  . PHE A 1 44  ? 147.631 118.987 98.740  1.00 153.10 ? 132  PHE A HE2  1 
ATOM   550   H HZ   . PHE A 1 44  ? 147.457 120.589 97.084  1.00 153.65 ? 132  PHE A HZ   1 
ATOM   551   N N    . VAL A 1 45  ? 143.477 117.241 99.956  1.00 152.84 ? 133  VAL A N    1 
ATOM   552   C CA   . VAL A 1 45  ? 143.892 116.112 99.129  1.00 154.11 ? 133  VAL A CA   1 
ATOM   553   C C    . VAL A 1 45  ? 142.674 115.464 98.494  1.00 154.96 ? 133  VAL A C    1 
ATOM   554   O O    . VAL A 1 45  ? 142.729 115.012 97.343  1.00 152.40 ? 133  VAL A O    1 
ATOM   555   C CB   . VAL A 1 45  ? 144.728 115.098 99.940  1.00 150.94 ? 133  VAL A CB   1 
ATOM   556   C CG1  . VAL A 1 45  ? 143.987 114.637 101.161 1.00 150.25 ? 133  VAL A CG1  1 
ATOM   557   C CG2  . VAL A 1 45  ? 145.111 113.908 99.078  1.00 151.58 ? 133  VAL A CG2  1 
ATOM   558   H H    . VAL A 1 45  ? 143.648 117.170 100.795 1.00 152.70 ? 133  VAL A H    1 
ATOM   559   H HA   . VAL A 1 45  ? 144.453 116.445 98.411  1.00 153.03 ? 133  VAL A HA   1 
ATOM   560   H HB   . VAL A 1 45  ? 145.546 115.529 100.233 1.00 152.30 ? 133  VAL A HB   1 
ATOM   561   H HG11 . VAL A 1 45  ? 144.488 113.920 101.579 1.00 152.43 ? 133  VAL A HG11 1 
ATOM   562   H HG12 . VAL A 1 45  ? 143.917 115.385 101.769 1.00 152.50 ? 133  VAL A HG12 1 
ATOM   563   H HG13 . VAL A 1 45  ? 143.107 114.320 100.907 1.00 152.53 ? 133  VAL A HG13 1 
ATOM   564   H HG21 . VAL A 1 45  ? 145.791 113.392 99.539  1.00 152.13 ? 133  VAL A HG21 1 
ATOM   565   H HG22 . VAL A 1 45  ? 144.326 113.358 98.927  1.00 152.49 ? 133  VAL A HG22 1 
ATOM   566   H HG23 . VAL A 1 45  ? 145.460 114.230 98.232  1.00 152.89 ? 133  VAL A HG23 1 
ATOM   567   N N    . PHE A 1 46  ? 141.545 115.444 99.206  1.00 156.40 ? 134  PHE A N    1 
ATOM   568   C CA   . PHE A 1 46  ? 140.332 114.897 98.613  1.00 153.89 ? 134  PHE A CA   1 
ATOM   569   C C    . PHE A 1 46  ? 139.995 115.618 97.318  1.00 154.44 ? 134  PHE A C    1 
ATOM   570   O O    . PHE A 1 46  ? 139.661 114.982 96.313  1.00 156.37 ? 134  PHE A O    1 
ATOM   571   C CB   . PHE A 1 46  ? 139.166 114.992 99.593  1.00 156.12 ? 134  PHE A CB   1 
ATOM   572   C CG   . PHE A 1 46  ? 137.841 114.658 98.982  1.00 157.01 ? 134  PHE A CG   1 
ATOM   573   C CD1  . PHE A 1 46  ? 137.568 113.371 98.563  1.00 156.32 ? 134  PHE A CD1  1 
ATOM   574   C CD2  . PHE A 1 46  ? 136.870 115.630 98.821  1.00 157.96 ? 134  PHE A CD2  1 
ATOM   575   C CE1  . PHE A 1 46  ? 136.352 113.055 97.996  1.00 157.04 ? 134  PHE A CE1  1 
ATOM   576   C CE2  . PHE A 1 46  ? 135.649 115.321 98.255  1.00 157.03 ? 134  PHE A CE2  1 
ATOM   577   C CZ   . PHE A 1 46  ? 135.390 114.032 97.842  1.00 156.20 ? 134  PHE A CZ   1 
ATOM   578   H H    . PHE A 1 46  ? 141.459 115.733 100.011 1.00 155.31 ? 134  PHE A H    1 
ATOM   579   H HA   . PHE A 1 46  ? 140.475 113.960 98.407  1.00 154.66 ? 134  PHE A HA   1 
ATOM   580   H HB2  . PHE A 1 46  ? 139.324 114.369 100.318 1.00 155.40 ? 134  PHE A HB2  1 
ATOM   581   H HB3  . PHE A 1 46  ? 139.114 115.895 99.940  1.00 155.41 ? 134  PHE A HB3  1 
ATOM   582   H HD1  . PHE A 1 46  ? 138.214 112.712 98.664  1.00 155.07 ? 134  PHE A HD1  1 
ATOM   583   H HD2  . PHE A 1 46  ? 137.041 116.501 99.099  1.00 155.48 ? 134  PHE A HD2  1 
ATOM   584   H HE1  . PHE A 1 46  ? 136.180 112.184 97.718  1.00 155.45 ? 134  PHE A HE1  1 
ATOM   585   H HE2  . PHE A 1 46  ? 135.003 115.982 98.153  1.00 155.15 ? 134  PHE A HE2  1 
ATOM   586   H HZ   . PHE A 1 46  ? 134.568 113.821 97.461  1.00 155.04 ? 134  PHE A HZ   1 
ATOM   587   N N    . LEU A 1 47  ? 140.093 116.948 97.311  1.00 148.86 ? 135  LEU A N    1 
ATOM   588   C CA   . LEU A 1 47  ? 139.881 117.670 96.064  1.00 149.06 ? 135  LEU A CA   1 
ATOM   589   C C    . LEU A 1 47  ? 140.830 117.155 94.993  1.00 149.14 ? 135  LEU A C    1 
ATOM   590   O O    . LEU A 1 47  ? 140.406 116.803 93.886  1.00 148.89 ? 135  LEU A O    1 
ATOM   591   C CB   . LEU A 1 47  ? 140.064 119.171 96.285  1.00 149.98 ? 135  LEU A CB   1 
ATOM   592   C CG   . LEU A 1 47  ? 138.819 119.956 96.708  1.00 148.75 ? 135  LEU A CG   1 
ATOM   593   C CD1  . LEU A 1 47  ? 137.935 119.160 97.661  1.00 147.94 ? 135  LEU A CD1  1 
ATOM   594   C CD2  . LEU A 1 47  ? 139.220 121.278 97.339  1.00 149.32 ? 135  LEU A CD2  1 
ATOM   595   H H    . LEU A 1 47  ? 140.275 117.439 97.993  1.00 149.07 ? 135  LEU A H    1 
ATOM   596   H HA   . LEU A 1 47  ? 138.974 117.516 95.756  1.00 148.79 ? 135  LEU A HA   1 
ATOM   597   H HB2  . LEU A 1 47  ? 140.732 119.298 96.977  1.00 149.02 ? 135  LEU A HB2  1 
ATOM   598   H HB3  . LEU A 1 47  ? 140.382 119.563 95.457  1.00 148.85 ? 135  LEU A HB3  1 
ATOM   599   H HG   . LEU A 1 47  ? 138.294 120.155 95.917  1.00 148.42 ? 135  LEU A HG   1 
ATOM   600   H HD11 . LEU A 1 47  ? 137.279 119.757 98.053  1.00 148.44 ? 135  LEU A HD11 1 
ATOM   601   H HD12 . LEU A 1 47  ? 137.486 118.457 97.167  1.00 148.48 ? 135  LEU A HD12 1 
ATOM   602   H HD13 . LEU A 1 47  ? 138.489 118.776 98.359  1.00 148.81 ? 135  LEU A HD13 1 
ATOM   603   H HD21 . LEU A 1 47  ? 138.419 121.768 97.580  1.00 148.58 ? 135  LEU A HD21 1 
ATOM   604   H HD22 . LEU A 1 47  ? 139.751 121.101 98.131  1.00 148.88 ? 135  LEU A HD22 1 
ATOM   605   H HD23 . LEU A 1 47  ? 139.740 121.788 96.698  1.00 148.50 ? 135  LEU A HD23 1 
ATOM   606   N N    . LEU A 1 48  ? 142.117 117.050 95.328  1.00 155.66 ? 136  LEU A N    1 
ATOM   607   C CA   . LEU A 1 48  ? 143.073 116.496 94.379  1.00 155.05 ? 136  LEU A CA   1 
ATOM   608   C C    . LEU A 1 48  ? 142.636 115.112 93.928  1.00 156.64 ? 136  LEU A C    1 
ATOM   609   O O    . LEU A 1 48  ? 142.733 114.777 92.742  1.00 159.87 ? 136  LEU A O    1 
ATOM   610   C CB   . LEU A 1 48  ? 144.466 116.450 95.003  1.00 154.68 ? 136  LEU A CB   1 
ATOM   611   C CG   . LEU A 1 48  ? 145.624 116.862 94.092  1.00 156.84 ? 136  LEU A CG   1 
ATOM   612   C CD1  . LEU A 1 48  ? 145.505 118.321 93.681  1.00 157.61 ? 136  LEU A CD1  1 
ATOM   613   C CD2  . LEU A 1 48  ? 146.953 116.625 94.783  1.00 157.76 ? 136  LEU A CD2  1 
ATOM   614   H H    . LEU A 1 48  ? 142.452 117.288 96.084  1.00 155.88 ? 136  LEU A H    1 
ATOM   615   H HA   . LEU A 1 48  ? 143.107 117.067 93.596  1.00 155.87 ? 136  LEU A HA   1 
ATOM   616   H HB2  . LEU A 1 48  ? 144.479 117.043 95.770  1.00 155.71 ? 136  LEU A HB2  1 
ATOM   617   H HB3  . LEU A 1 48  ? 144.637 115.541 95.296  1.00 155.66 ? 136  LEU A HB3  1 
ATOM   618   H HG   . LEU A 1 48  ? 145.602 116.320 93.288  1.00 156.03 ? 136  LEU A HG   1 
ATOM   619   H HD11 . LEU A 1 48  ? 146.342 118.603 93.280  1.00 156.34 ? 136  LEU A HD11 1 
ATOM   620   H HD12 . LEU A 1 48  ? 144.784 118.414 93.039  1.00 156.12 ? 136  LEU A HD12 1 
ATOM   621   H HD13 . LEU A 1 48  ? 145.320 118.856 94.468  1.00 156.23 ? 136  LEU A HD13 1 
ATOM   622   H HD21 . LEU A 1 48  ? 147.649 116.558 94.111  1.00 156.36 ? 136  LEU A HD21 1 
ATOM   623   H HD22 . LEU A 1 48  ? 147.136 117.370 95.376  1.00 156.01 ? 136  LEU A HD22 1 
ATOM   624   H HD23 . LEU A 1 48  ? 146.906 115.802 95.293  1.00 156.26 ? 136  LEU A HD23 1 
ATOM   625   N N    . VAL A 1 49  ? 142.107 114.310 94.853  1.00 150.35 ? 137  VAL A N    1 
ATOM   626   C CA   . VAL A 1 49  ? 141.596 112.993 94.484  1.00 149.59 ? 137  VAL A CA   1 
ATOM   627   C C    . VAL A 1 49  ? 140.564 113.133 93.376  1.00 148.71 ? 137  VAL A C    1 
ATOM   628   O O    . VAL A 1 49  ? 140.683 112.521 92.307  1.00 143.93 ? 137  VAL A O    1 
ATOM   629   C CB   . VAL A 1 49  ? 141.011 112.290 95.721  1.00 151.75 ? 137  VAL A CB   1 
ATOM   630   C CG1  . VAL A 1 49  ? 140.083 111.144 95.317  1.00 150.64 ? 137  VAL A CG1  1 
ATOM   631   C CG2  . VAL A 1 49  ? 142.133 111.845 96.655  1.00 152.60 ? 137  VAL A CG2  1 
ATOM   632   H H    . VAL A 1 49  ? 142.034 114.502 95.688  1.00 149.88 ? 137  VAL A H    1 
ATOM   633   H HA   . VAL A 1 49  ? 142.318 112.448 94.140  1.00 149.38 ? 137  VAL A HA   1 
ATOM   634   H HB   . VAL A 1 49  ? 140.474 112.923 96.214  1.00 150.04 ? 137  VAL A HB   1 
ATOM   635   H HG11 . VAL A 1 49  ? 139.979 110.542 96.070  1.00 150.05 ? 137  VAL A HG11 1 
ATOM   636   H HG12 . VAL A 1 49  ? 139.219 111.510 95.071  1.00 149.46 ? 137  VAL A HG12 1 
ATOM   637   H HG13 . VAL A 1 49  ? 140.464 110.668 94.569  1.00 149.83 ? 137  VAL A HG13 1 
ATOM   638   H HG21 . VAL A 1 49  ? 141.827 111.097 97.189  1.00 150.25 ? 137  VAL A HG21 1 
ATOM   639   H HG22 . VAL A 1 49  ? 142.901 111.580 96.128  1.00 149.95 ? 137  VAL A HG22 1 
ATOM   640   H HG23 . VAL A 1 49  ? 142.374 112.586 97.232  1.00 149.85 ? 137  VAL A HG23 1 
ATOM   641   N N    . PHE A 1 50  ? 139.569 113.995 93.587  1.00 137.17 ? 138  PHE A N    1 
ATOM   642   C CA   . PHE A 1 50  ? 138.614 114.265 92.521  1.00 135.12 ? 138  PHE A CA   1 
ATOM   643   C C    . PHE A 1 50  ? 139.321 114.857 91.315  1.00 135.52 ? 138  PHE A C    1 
ATOM   644   O O    . PHE A 1 50  ? 139.080 114.440 90.176  1.00 133.48 ? 138  PHE A O    1 
ATOM   645   C CB   . PHE A 1 50  ? 137.517 115.204 93.019  1.00 134.93 ? 138  PHE A CB   1 
ATOM   646   C CG   . PHE A 1 50  ? 136.233 114.507 93.344  1.00 138.13 ? 138  PHE A CG   1 
ATOM   647   C CD1  . PHE A 1 50  ? 136.242 113.263 93.944  1.00 137.44 ? 138  PHE A CD1  1 
ATOM   648   C CD2  . PHE A 1 50  ? 135.017 115.094 93.046  1.00 134.54 ? 138  PHE A CD2  1 
ATOM   649   C CE1  . PHE A 1 50  ? 135.070 112.616 94.241  1.00 135.35 ? 138  PHE A CE1  1 
ATOM   650   C CE2  . PHE A 1 50  ? 133.837 114.450 93.342  1.00 133.36 ? 138  PHE A CE2  1 
ATOM   651   C CZ   . PHE A 1 50  ? 133.864 113.209 93.942  1.00 135.18 ? 138  PHE A CZ   1 
ATOM   652   H H    . PHE A 1 50  ? 139.430 114.424 94.319  1.00 136.21 ? 138  PHE A H    1 
ATOM   653   H HA   . PHE A 1 50  ? 138.209 113.431 92.237  1.00 134.84 ? 138  PHE A HA   1 
ATOM   654   H HB2  . PHE A 1 50  ? 137.825 115.651 93.823  1.00 135.09 ? 138  PHE A HB2  1 
ATOM   655   H HB3  . PHE A 1 50  ? 137.331 115.860 92.329  1.00 134.73 ? 138  PHE A HB3  1 
ATOM   656   H HD1  . PHE A 1 50  ? 137.054 112.858 94.148  1.00 134.91 ? 138  PHE A HD1  1 
ATOM   657   H HD2  . PHE A 1 50  ? 134.996 115.931 92.641  1.00 134.10 ? 138  PHE A HD2  1 
ATOM   658   H HE1  . PHE A 1 50  ? 135.090 111.779 94.646  1.00 134.82 ? 138  PHE A HE1  1 
ATOM   659   H HE2  . PHE A 1 50  ? 133.023 114.852 93.139  1.00 134.25 ? 138  PHE A HE2  1 
ATOM   660   H HZ   . PHE A 1 50  ? 133.068 112.772 94.144  1.00 135.12 ? 138  PHE A HZ   1 
ATOM   661   N N    . GLY A 1 51  ? 140.243 115.788 91.553  1.00 143.43 ? 139  GLY A N    1 
ATOM   662   C CA   . GLY A 1 51  ? 140.990 116.361 90.454  1.00 141.86 ? 139  GLY A CA   1 
ATOM   663   C C    . GLY A 1 51  ? 141.628 115.303 89.582  1.00 141.92 ? 139  GLY A C    1 
ATOM   664   O O    . GLY A 1 51  ? 141.878 115.539 88.398  1.00 143.55 ? 139  GLY A O    1 
ATOM   665   H H    . GLY A 1 51  ? 140.448 116.096 92.329  1.00 142.66 ? 139  GLY A H    1 
ATOM   666   H HA2  . GLY A 1 51  ? 140.397 116.897 89.904  1.00 141.60 ? 139  GLY A HA2  1 
ATOM   667   H HA3  . GLY A 1 51  ? 141.690 116.935 90.803  1.00 142.51 ? 139  GLY A HA3  1 
ATOM   668   N N    . CYS A 1 52  ? 141.897 114.126 90.144  1.00 142.21 ? 140  CYS A N    1 
ATOM   669   C CA   . CYS A 1 52  ? 142.318 113.005 89.320  1.00 142.13 ? 140  CYS A CA   1 
ATOM   670   C C    . CYS A 1 52  ? 141.124 112.344 88.649  1.00 141.34 ? 140  CYS A C    1 
ATOM   671   O O    . CYS A 1 52  ? 141.008 112.364 87.418  1.00 142.85 ? 140  CYS A O    1 
ATOM   672   C CB   . CYS A 1 52  ? 143.080 111.981 90.163  1.00 144.07 ? 140  CYS A CB   1 
ATOM   673   S SG   . CYS A 1 52  ? 143.462 110.449 89.289  1.00 143.60 ? 140  CYS A SG   1 
ATOM   674   H H    . CYS A 1 52  ? 141.844 113.956 90.985  1.00 142.20 ? 140  CYS A H    1 
ATOM   675   H HA   . CYS A 1 52  ? 142.912 113.324 88.624  1.00 141.84 ? 140  CYS A HA   1 
ATOM   676   H HB2  . CYS A 1 52  ? 143.919 112.375 90.449  1.00 142.24 ? 140  CYS A HB2  1 
ATOM   677   H HB3  . CYS A 1 52  ? 142.544 111.753 90.938  1.00 141.96 ? 140  CYS A HB3  1 
ATOM   678   H HG   . CYS A 1 52  ? 144.056 109.715 90.029  1.00 141.72 ? 140  CYS A HG   1 
ATOM   679   N N    . LEU A 1 53  ? 140.201 111.809 89.448  1.00 119.11 ? 141  LEU A N    1 
ATOM   680   C CA   . LEU A 1 53  ? 139.128 110.998 88.889  1.00 118.96 ? 141  LEU A CA   1 
ATOM   681   C C    . LEU A 1 53  ? 138.416 111.744 87.772  1.00 114.97 ? 141  LEU A C    1 
ATOM   682   O O    . LEU A 1 53  ? 138.352 111.265 86.633  1.00 116.95 ? 141  LEU A O    1 
ATOM   683   C CB   . LEU A 1 53  ? 138.148 110.612 89.999  1.00 123.87 ? 141  LEU A CB   1 
ATOM   684   C CG   . LEU A 1 53  ? 137.226 109.401 89.810  1.00 123.84 ? 141  LEU A CG   1 
ATOM   685   C CD1  . LEU A 1 53  ? 136.137 109.691 88.788  1.00 117.80 ? 141  LEU A CD1  1 
ATOM   686   C CD2  . LEU A 1 53  ? 138.003 108.156 89.423  1.00 122.78 ? 141  LEU A CD2  1 
ATOM   687   H H    . LEU A 1 53  ? 140.176 111.900 90.303  1.00 120.62 ? 141  LEU A H    1 
ATOM   688   H HA   . LEU A 1 53  ? 139.507 110.187 88.517  1.00 119.68 ? 141  LEU A HA   1 
ATOM   689   H HB2  . LEU A 1 53  ? 138.667 110.440 90.800  1.00 120.53 ? 141  LEU A HB2  1 
ATOM   690   H HB3  . LEU A 1 53  ? 137.572 111.376 90.159  1.00 120.58 ? 141  LEU A HB3  1 
ATOM   691   H HG   . LEU A 1 53  ? 136.787 109.217 90.655  1.00 119.91 ? 141  LEU A HG   1 
ATOM   692   H HD11 . LEU A 1 53  ? 135.497 108.962 88.794  1.00 118.57 ? 141  LEU A HD11 1 
ATOM   693   H HD12 . LEU A 1 53  ? 135.695 110.522 89.024  1.00 119.83 ? 141  LEU A HD12 1 
ATOM   694   H HD13 . LEU A 1 53  ? 136.541 109.769 87.911  1.00 119.07 ? 141  LEU A HD13 1 
ATOM   695   H HD21 . LEU A 1 53  ? 137.412 107.389 89.473  1.00 119.83 ? 141  LEU A HD21 1 
ATOM   696   H HD22 . LEU A 1 53  ? 138.336 108.258 88.518  1.00 119.69 ? 141  LEU A HD22 1 
ATOM   697   H HD23 . LEU A 1 53  ? 138.744 108.042 90.039  1.00 119.89 ? 141  LEU A HD23 1 
ATOM   698   N N    . ILE A 1 54  ? 137.946 112.958 88.056  1.00 113.24 ? 142  ILE A N    1 
ATOM   699   C CA   . ILE A 1 54  ? 137.204 113.699 87.046  1.00 117.27 ? 142  ILE A CA   1 
ATOM   700   C C    . ILE A 1 54  ? 138.046 113.850 85.790  1.00 113.84 ? 142  ILE A C    1 
ATOM   701   O O    . ILE A 1 54  ? 137.586 113.551 84.682  1.00 118.74 ? 142  ILE A O    1 
ATOM   702   C CB   . ILE A 1 54  ? 136.757 115.064 87.599  1.00 120.83 ? 142  ILE A CB   1 
ATOM   703   C CG1  . ILE A 1 54  ? 135.424 114.925 88.337  1.00 118.65 ? 142  ILE A CG1  1 
ATOM   704   C CG2  . ILE A 1 54  ? 136.630 116.092 86.480  1.00 116.53 ? 142  ILE A CG2  1 
ATOM   705   C CD1  . ILE A 1 54  ? 134.216 114.815 87.427  1.00 117.64 ? 142  ILE A CD1  1 
ATOM   706   H H    . ILE A 1 54  ? 138.041 113.364 88.808  1.00 117.56 ? 142  ILE A H    1 
ATOM   707   H HA   . ILE A 1 54  ? 136.409 113.195 86.811  1.00 117.18 ? 142  ILE A HA   1 
ATOM   708   H HB   . ILE A 1 54  ? 137.426 115.375 88.228  1.00 117.76 ? 142  ILE A HB   1 
ATOM   709   H HG12 . ILE A 1 54  ? 135.454 114.125 88.885  1.00 116.84 ? 142  ILE A HG12 1 
ATOM   710   H HG13 . ILE A 1 54  ? 135.298 115.704 88.901  1.00 116.89 ? 142  ILE A HG13 1 
ATOM   711   H HG21 . ILE A 1 54  ? 136.123 116.849 86.812  1.00 115.38 ? 142  ILE A HG21 1 
ATOM   712   H HG22 . ILE A 1 54  ? 137.515 116.386 86.212  1.00 116.99 ? 142  ILE A HG22 1 
ATOM   713   H HG23 . ILE A 1 54  ? 136.165 115.694 85.727  1.00 116.44 ? 142  ILE A HG23 1 
ATOM   714   H HD11 . ILE A 1 54  ? 133.462 114.491 87.945  1.00 116.35 ? 142  ILE A HD11 1 
ATOM   715   H HD12 . ILE A 1 54  ? 134.012 115.690 87.062  1.00 115.92 ? 142  ILE A HD12 1 
ATOM   716   H HD13 . ILE A 1 54  ? 134.413 114.193 86.710  1.00 116.74 ? 142  ILE A HD13 1 
ATOM   717   N N    . LEU A 1 55  ? 139.302 114.271 85.940  1.00 129.11 ? 143  LEU A N    1 
ATOM   718   C CA   . LEU A 1 55  ? 140.144 114.424 84.763  1.00 133.45 ? 143  LEU A CA   1 
ATOM   719   C C    . LEU A 1 55  ? 140.168 113.133 83.962  1.00 133.02 ? 143  LEU A C    1 
ATOM   720   O O    . LEU A 1 55  ? 139.927 113.139 82.749  1.00 130.41 ? 143  LEU A O    1 
ATOM   721   C CB   . LEU A 1 55  ? 141.561 114.824 85.171  1.00 135.18 ? 143  LEU A CB   1 
ATOM   722   C CG   . LEU A 1 55  ? 141.970 116.287 84.989  1.00 134.18 ? 143  LEU A CG   1 
ATOM   723   C CD1  . LEU A 1 55  ? 142.171 116.605 83.521  1.00 137.03 ? 143  LEU A CD1  1 
ATOM   724   C CD2  . LEU A 1 55  ? 140.957 117.229 85.609  1.00 133.13 ? 143  LEU A CD2  1 
ATOM   725   H H    . LEU A 1 55  ? 139.676 114.468 86.689  1.00 132.48 ? 143  LEU A H    1 
ATOM   726   H HA   . LEU A 1 55  ? 139.780 115.123 84.198  1.00 132.81 ? 143  LEU A HA   1 
ATOM   727   H HB2  . LEU A 1 55  ? 141.682 114.606 86.108  1.00 133.57 ? 143  LEU A HB2  1 
ATOM   728   H HB3  . LEU A 1 55  ? 142.177 114.299 84.638  1.00 133.04 ? 143  LEU A HB3  1 
ATOM   729   H HG   . LEU A 1 55  ? 142.817 116.430 85.439  1.00 133.08 ? 143  LEU A HG   1 
ATOM   730   H HD11 . LEU A 1 55  ? 142.265 117.565 83.419  1.00 133.88 ? 143  LEU A HD11 1 
ATOM   731   H HD12 . LEU A 1 55  ? 142.972 116.157 83.207  1.00 133.23 ? 143  LEU A HD12 1 
ATOM   732   H HD13 . LEU A 1 55  ? 141.399 116.295 83.022  1.00 133.48 ? 143  LEU A HD13 1 
ATOM   733   H HD21 . LEU A 1 55  ? 141.311 118.132 85.583  1.00 133.13 ? 143  LEU A HD21 1 
ATOM   734   H HD22 . LEU A 1 55  ? 140.130 117.184 85.104  1.00 132.82 ? 143  LEU A HD22 1 
ATOM   735   H HD23 . LEU A 1 55  ? 140.800 116.962 86.528  1.00 133.14 ? 143  LEU A HD23 1 
ATOM   736   N N    . SER A 1 56  ? 140.395 112.006 84.636  1.00 123.74 ? 144  SER A N    1 
ATOM   737   C CA   . SER A 1 56  ? 140.455 110.741 83.921  1.00 125.14 ? 144  SER A CA   1 
ATOM   738   C C    . SER A 1 56  ? 139.136 110.439 83.234  1.00 129.07 ? 144  SER A C    1 
ATOM   739   O O    . SER A 1 56  ? 139.128 109.930 82.108  1.00 130.61 ? 144  SER A O    1 
ATOM   740   C CB   . SER A 1 56  ? 140.818 109.616 84.875  1.00 122.61 ? 144  SER A CB   1 
ATOM   741   O OG   . SER A 1 56  ? 139.811 109.452 85.853  1.00 128.40 ? 144  SER A OG   1 
ATOM   742   H H    . SER A 1 56  ? 140.514 111.950 85.486  1.00 126.15 ? 144  SER A H    1 
ATOM   743   H HA   . SER A 1 56  ? 141.144 110.793 83.240  1.00 126.87 ? 144  SER A HA   1 
ATOM   744   H HB2  . SER A 1 56  ? 140.906 108.801 84.364  1.00 125.77 ? 144  SER A HB2  1 
ATOM   745   H HB3  . SER A 1 56  ? 141.657 109.828 85.313  1.00 126.16 ? 144  SER A HB3  1 
ATOM   746   H HG   . SER A 1 56  ? 139.755 110.144 86.324  1.00 126.77 ? 144  SER A HG   1 
ATOM   747   N N    . VAL A 1 57  ? 138.013 110.751 83.882  1.00 116.07 ? 145  VAL A N    1 
ATOM   748   C CA   . VAL A 1 57  ? 136.732 110.574 83.216  1.00 101.90 ? 145  VAL A CA   1 
ATOM   749   C C    . VAL A 1 57  ? 136.692 111.408 81.950  1.00 108.95 ? 145  VAL A C    1 
ATOM   750   O O    . VAL A 1 57  ? 136.299 110.916 80.886  1.00 109.61 ? 145  VAL A O    1 
ATOM   751   C CB   . VAL A 1 57  ? 135.585 110.940 84.169  1.00 101.26 ? 145  VAL A CB   1 
ATOM   752   C CG1  . VAL A 1 57  ? 134.278 111.049 83.420  1.00 104.07 ? 145  VAL A CG1  1 
ATOM   753   C CG2  . VAL A 1 57  ? 135.482 109.915 85.271  1.00 105.01 ? 145  VAL A CG2  1 
ATOM   754   H H    . VAL A 1 57  ? 137.969 111.058 84.684  1.00 109.78 ? 145  VAL A H    1 
ATOM   755   H HA   . VAL A 1 57  ? 136.630 109.642 82.966  1.00 105.59 ? 145  VAL A HA   1 
ATOM   756   H HB   . VAL A 1 57  ? 135.772 111.801 84.575  1.00 107.68 ? 145  VAL A HB   1 
ATOM   757   H HG11 . VAL A 1 57  ? 133.550 111.046 84.060  1.00 107.48 ? 145  VAL A HG11 1 
ATOM   758   H HG12 . VAL A 1 57  ? 134.266 111.878 82.916  1.00 106.55 ? 145  VAL A HG12 1 
ATOM   759   H HG13 . VAL A 1 57  ? 134.193 110.291 82.820  1.00 106.92 ? 145  VAL A HG13 1 
ATOM   760   H HG21 . VAL A 1 57  ? 134.843 110.225 85.932  1.00 107.44 ? 145  VAL A HG21 1 
ATOM   761   H HG22 . VAL A 1 57  ? 135.185 109.073 84.892  1.00 106.98 ? 145  VAL A HG22 1 
ATOM   762   H HG23 . VAL A 1 57  ? 136.354 109.804 85.680  1.00 107.68 ? 145  VAL A HG23 1 
ATOM   763   N N    . PHE A 1 58  ? 137.121 112.669 82.030  1.00 114.85 ? 146  PHE A N    1 
ATOM   764   C CA   . PHE A 1 58  ? 137.180 113.495 80.833  1.00 110.38 ? 146  PHE A CA   1 
ATOM   765   C C    . PHE A 1 58  ? 138.154 112.921 79.818  1.00 110.22 ? 146  PHE A C    1 
ATOM   766   O O    . PHE A 1 58  ? 137.983 113.128 78.613  1.00 118.34 ? 146  PHE A O    1 
ATOM   767   C CB   . PHE A 1 58  ? 137.578 114.924 81.193  1.00 111.28 ? 146  PHE A CB   1 
ATOM   768   C CG   . PHE A 1 58  ? 136.415 115.866 81.317  1.00 117.26 ? 146  PHE A CG   1 
ATOM   769   C CD1  . PHE A 1 58  ? 135.210 115.442 81.852  1.00 111.76 ? 146  PHE A CD1  1 
ATOM   770   C CD2  . PHE A 1 58  ? 136.529 117.179 80.904  1.00 119.36 ? 146  PHE A CD2  1 
ATOM   771   C CE1  . PHE A 1 58  ? 134.142 116.310 81.969  1.00 108.27 ? 146  PHE A CE1  1 
ATOM   772   C CE2  . PHE A 1 58  ? 135.463 118.053 81.021  1.00 119.06 ? 146  PHE A CE2  1 
ATOM   773   C CZ   . PHE A 1 58  ? 134.269 117.616 81.554  1.00 114.99 ? 146  PHE A CZ   1 
ATOM   774   H H    . PHE A 1 58  ? 137.377 113.059 82.752  1.00 113.41 ? 146  PHE A H    1 
ATOM   775   H HA   . PHE A 1 58  ? 136.305 113.513 80.417  1.00 112.39 ? 146  PHE A HA   1 
ATOM   776   H HB2  . PHE A 1 58  ? 138.045 114.916 82.043  1.00 112.55 ? 146  PHE A HB2  1 
ATOM   777   H HB3  . PHE A 1 58  ? 138.164 115.268 80.501  1.00 112.05 ? 146  PHE A HB3  1 
ATOM   778   H HD1  . PHE A 1 58  ? 135.118 114.561 82.135  1.00 112.27 ? 146  PHE A HD1  1 
ATOM   779   H HD2  . PHE A 1 58  ? 137.332 117.480 80.545  1.00 112.67 ? 146  PHE A HD2  1 
ATOM   780   H HE1  . PHE A 1 58  ? 133.338 116.012 82.329  1.00 110.93 ? 146  PHE A HE1  1 
ATOM   781   H HE2  . PHE A 1 58  ? 135.551 118.935 80.738  1.00 112.64 ? 146  PHE A HE2  1 
ATOM   782   H HZ   . PHE A 1 58  ? 133.551 118.202 81.631  1.00 111.59 ? 146  PHE A HZ   1 
ATOM   783   N N    . SER A 1 59  ? 139.172 112.195 80.276  1.00 105.88 ? 147  SER A N    1 
ATOM   784   C CA   . SER A 1 59  ? 140.080 111.560 79.332  1.00 113.86 ? 147  SER A CA   1 
ATOM   785   C C    . SER A 1 59  ? 139.343 110.579 78.437  1.00 116.54 ? 147  SER A C    1 
ATOM   786   O O    . SER A 1 59  ? 139.762 110.340 77.301  1.00 117.98 ? 147  SER A O    1 
ATOM   787   C CB   . SER A 1 59  ? 141.198 110.837 80.070  1.00 118.10 ? 147  SER A CB   1 
ATOM   788   O OG   . SER A 1 59  ? 140.791 109.528 80.420  1.00 118.11 ? 147  SER A OG   1 
ATOM   789   H H    . SER A 1 59  ? 139.354 112.059 81.105  1.00 114.65 ? 147  SER A H    1 
ATOM   790   H HA   . SER A 1 59  ? 140.480 112.241 78.769  1.00 115.63 ? 147  SER A HA   1 
ATOM   791   H HB2  . SER A 1 59  ? 141.976 110.784 79.493  1.00 116.11 ? 147  SER A HB2  1 
ATOM   792   H HB3  . SER A 1 59  ? 141.415 111.328 80.878  1.00 116.68 ? 147  SER A HB3  1 
ATOM   793   H HG   . SER A 1 59  ? 140.057 109.554 80.825  1.00 116.54 ? 147  SER A HG   1 
ATOM   794   N N    . THR A 1 60  ? 138.251 109.993 78.929  1.00 110.20 ? 148  THR A N    1 
ATOM   795   C CA   . THR A 1 60  ? 137.489 109.067 78.100  1.00 111.10 ? 148  THR A CA   1 
ATOM   796   C C    . THR A 1 60  ? 136.882 109.780 76.902  1.00 107.90 ? 148  THR A C    1 
ATOM   797   O O    . THR A 1 60  ? 136.852 109.233 75.794  1.00 107.53 ? 148  THR A O    1 
ATOM   798   C CB   . THR A 1 60  ? 136.397 108.390 78.927  1.00 108.58 ? 148  THR A CB   1 
ATOM   799   O OG1  . THR A 1 60  ? 136.707 108.500 80.320  1.00 108.54 ? 148  THR A OG1  1 
ATOM   800   C CG2  . THR A 1 60  ? 136.282 106.923 78.552  1.00 105.62 ? 148  THR A CG2  1 
ATOM   801   H H    . THR A 1 60  ? 137.939 110.113 79.721  1.00 107.74 ? 148  THR A H    1 
ATOM   802   H HA   . THR A 1 60  ? 138.085 108.378 77.767  1.00 107.51 ? 148  THR A HA   1 
ATOM   803   H HB   . THR A 1 60  ? 135.545 108.820 78.751  1.00 106.97 ? 148  THR A HB   1 
ATOM   804   H HG1  . THR A 1 60  ? 136.482 109.256 80.605  1.00 107.28 ? 148  THR A HG1  1 
ATOM   805   H HG21 . THR A 1 60  ? 135.637 106.484 79.128  1.00 106.51 ? 148  THR A HG21 1 
ATOM   806   H HG22 . THR A 1 60  ? 135.992 106.838 77.630  1.00 106.80 ? 148  THR A HG22 1 
ATOM   807   H HG23 . THR A 1 60  ? 137.142 106.486 78.655  1.00 106.49 ? 148  THR A HG23 1 
ATOM   808   N N    . ILE A 1 61  ? 136.403 111.004 77.099  1.00 101.07 ? 149  ILE A N    1 
ATOM   809   C CA   . ILE A 1 61  ? 135.763 111.764 76.031  1.00 102.05 ? 149  ILE A CA   1 
ATOM   810   C C    . ILE A 1 61  ? 136.768 111.961 74.904  1.00 110.60 ? 149  ILE A C    1 
ATOM   811   O O    . ILE A 1 61  ? 137.851 112.513 75.140  1.00 115.37 ? 149  ILE A O    1 
ATOM   812   C CB   . ILE A 1 61  ? 135.250 113.117 76.541  1.00 104.33 ? 149  ILE A CB   1 
ATOM   813   C CG1  . ILE A 1 61  ? 134.182 112.915 77.610  1.00 104.53 ? 149  ILE A CG1  1 
ATOM   814   C CG2  . ILE A 1 61  ? 134.697 113.929 75.394  1.00 106.63 ? 149  ILE A CG2  1 
ATOM   815   C CD1  . ILE A 1 61  ? 133.920 114.149 78.433  1.00 101.86 ? 149  ILE A CD1  1 
ATOM   816   H H    . ILE A 1 61  ? 136.437 111.421 77.850  1.00 105.11 ? 149  ILE A H    1 
ATOM   817   H HA   . ILE A 1 61  ? 135.003 111.261 75.703  1.00 104.85 ? 149  ILE A HA   1 
ATOM   818   H HB   . ILE A 1 61  ? 135.993 113.602 76.933  1.00 105.44 ? 149  ILE A HB   1 
ATOM   819   H HG12 . ILE A 1 61  ? 133.350 112.663 77.178  1.00 104.23 ? 149  ILE A HG12 1 
ATOM   820   H HG13 . ILE A 1 61  ? 134.465 112.211 78.214  1.00 105.67 ? 149  ILE A HG13 1 
ATOM   821   H HG21 . ILE A 1 61  ? 134.123 114.627 75.745  1.00 104.58 ? 149  ILE A HG21 1 
ATOM   822   H HG22 . ILE A 1 61  ? 135.433 114.326 74.903  1.00 105.37 ? 149  ILE A HG22 1 
ATOM   823   H HG23 . ILE A 1 61  ? 134.185 113.345 74.812  1.00 104.97 ? 149  ILE A HG23 1 
ATOM   824   H HD11 . ILE A 1 61  ? 133.332 113.917 79.169  1.00 104.86 ? 149  ILE A HD11 1 
ATOM   825   H HD12 . ILE A 1 61  ? 134.763 114.484 78.776  1.00 104.71 ? 149  ILE A HD12 1 
ATOM   826   H HD13 . ILE A 1 61  ? 133.500 114.821 77.874  1.00 103.47 ? 149  ILE A HD13 1 
ATOM   827   N N    . PRO A 1 62  ? 136.468 111.537 73.672  1.00 117.61 ? 150  PRO A N    1 
ATOM   828   C CA   . PRO A 1 62  ? 137.428 111.747 72.577  1.00 114.67 ? 150  PRO A CA   1 
ATOM   829   C C    . PRO A 1 62  ? 137.617 113.205 72.205  1.00 116.57 ? 150  PRO A C    1 
ATOM   830   O O    . PRO A 1 62  ? 138.652 113.546 71.620  1.00 114.49 ? 150  PRO A O    1 
ATOM   831   C CB   . PRO A 1 62  ? 136.821 110.951 71.417  1.00 115.25 ? 150  PRO A CB   1 
ATOM   832   C CG   . PRO A 1 62  ? 135.372 110.882 71.722  1.00 118.77 ? 150  PRO A CG   1 
ATOM   833   C CD   . PRO A 1 62  ? 135.252 110.845 73.212  1.00 113.57 ? 150  PRO A CD   1 
ATOM   834   H HA   . PRO A 1 62  ? 138.288 111.364 72.809  1.00 113.03 ? 150  PRO A HA   1 
ATOM   835   H HB2  . PRO A 1 62  ? 136.975 111.420 70.582  1.00 113.96 ? 150  PRO A HB2  1 
ATOM   836   H HB3  . PRO A 1 62  ? 137.210 110.063 71.390  1.00 113.66 ? 150  PRO A HB3  1 
ATOM   837   H HG2  . PRO A 1 62  ? 134.929 111.668 71.366  1.00 114.44 ? 150  PRO A HG2  1 
ATOM   838   H HG3  . PRO A 1 62  ? 134.998 110.076 71.332  1.00 114.75 ? 150  PRO A HG3  1 
ATOM   839   H HD2  . PRO A 1 62  ? 134.460 111.326 73.497  1.00 113.10 ? 150  PRO A HD2  1 
ATOM   840   H HD3  . PRO A 1 62  ? 135.245 109.928 73.528  1.00 113.57 ? 150  PRO A HD3  1 
ATOM   841   N N    . GLU A 1 63  ? 136.654 114.073 72.511  1.00 126.52 ? 151  GLU A N    1 
ATOM   842   C CA   . GLU A 1 63  ? 136.792 115.482 72.165  1.00 126.49 ? 151  GLU A CA   1 
ATOM   843   C C    . GLU A 1 63  ? 137.879 116.151 72.996  1.00 130.23 ? 151  GLU A C    1 
ATOM   844   O O    . GLU A 1 63  ? 138.739 116.858 72.458  1.00 128.97 ? 151  GLU A O    1 
ATOM   845   C CB   . GLU A 1 63  ? 135.455 116.196 72.356  1.00 126.48 ? 151  GLU A CB   1 
ATOM   846   C CG   . GLU A 1 63  ? 135.315 117.471 71.545  1.00 130.03 ? 151  GLU A CG   1 
ATOM   847   C CD   . GLU A 1 63  ? 136.134 118.613 72.109  1.00 131.00 ? 151  GLU A CD   1 
ATOM   848   O OE1  . GLU A 1 63  ? 136.380 118.622 73.332  1.00 128.00 ? 151  GLU A OE1  1 
ATOM   849   O OE2  . GLU A 1 63  ? 136.536 119.502 71.328  1.00 129.30 ? 151  GLU A OE2  1 
ATOM   850   H H    . GLU A 1 63  ? 135.920 113.873 72.912  1.00 125.78 ? 151  GLU A H    1 
ATOM   851   H HA   . GLU A 1 63  ? 137.041 115.555 71.230  1.00 126.38 ? 151  GLU A HA   1 
ATOM   852   H HB2  . GLU A 1 63  ? 134.742 115.596 72.087  1.00 126.48 ? 151  GLU A HB2  1 
ATOM   853   H HB3  . GLU A 1 63  ? 135.354 116.425 73.293  1.00 126.49 ? 151  GLU A HB3  1 
ATOM   854   H HG2  . GLU A 1 63  ? 135.616 117.304 70.638  1.00 127.12 ? 151  GLU A HG2  1 
ATOM   855   H HG3  . GLU A 1 63  ? 134.384 117.743 71.541  1.00 127.56 ? 151  GLU A HG3  1 
ATOM   856   N N    . HIS A 1 64  ? 137.859 115.940 74.311  1.00 134.68 ? 152  HIS A N    1 
ATOM   857   C CA   . HIS A 1 64  ? 138.798 116.571 75.227  1.00 130.91 ? 152  HIS A CA   1 
ATOM   858   C C    . HIS A 1 64  ? 139.945 115.654 75.615  1.00 128.18 ? 152  HIS A C    1 
ATOM   859   O O    . HIS A 1 64  ? 140.678 115.966 76.555  1.00 132.90 ? 152  HIS A O    1 
ATOM   860   C CB   . HIS A 1 64  ? 138.076 117.030 76.492  1.00 129.69 ? 152  HIS A CB   1 
ATOM   861   C CG   . HIS A 1 64  ? 136.834 117.816 76.228  1.00 132.08 ? 152  HIS A CG   1 
ATOM   862   N ND1  . HIS A 1 64  ? 135.624 117.221 75.947  1.00 135.06 ? 152  HIS A ND1  1 
ATOM   863   C CD2  . HIS A 1 64  ? 136.612 119.151 76.210  1.00 133.33 ? 152  HIS A CD2  1 
ATOM   864   C CE1  . HIS A 1 64  ? 134.710 118.156 75.761  1.00 136.87 ? 152  HIS A CE1  1 
ATOM   865   N NE2  . HIS A 1 64  ? 135.283 119.335 75.916  1.00 136.61 ? 152  HIS A NE2  1 
ATOM   866   H H    . HIS A 1 64  ? 137.296 115.422 74.703  1.00 130.97 ? 152  HIS A H    1 
ATOM   867   H HA   . HIS A 1 64  ? 139.176 117.356 74.800  1.00 131.09 ? 152  HIS A HA   1 
ATOM   868   H HB2  . HIS A 1 64  ? 137.828 116.249 77.011  1.00 130.36 ? 152  HIS A HB2  1 
ATOM   869   H HB3  . HIS A 1 64  ? 138.677 117.590 77.009  1.00 130.65 ? 152  HIS A HB3  1 
ATOM   870   H HD2  . HIS A 1 64  ? 137.241 119.818 76.365  1.00 131.32 ? 152  HIS A HD2  1 
ATOM   871   H HE1  . HIS A 1 64  ? 133.814 118.009 75.558  1.00 131.39 ? 152  HIS A HE1  1 
ATOM   872   H HE2  . HIS A 1 64  ? 134.888 120.096 75.844  1.00 131.52 ? 152  HIS A HE2  1 
ATOM   873   N N    . THR A 1 65  ? 140.118 114.531 74.920  1.00 123.40 ? 153  THR A N    1 
ATOM   874   C CA   . THR A 1 65  ? 141.135 113.575 75.334  1.00 124.54 ? 153  THR A CA   1 
ATOM   875   C C    . THR A 1 65  ? 142.521 114.202 75.357  1.00 128.71 ? 153  THR A C    1 
ATOM   876   O O    . THR A 1 65  ? 143.345 113.840 76.200  1.00 131.46 ? 153  THR A O    1 
ATOM   877   C CB   . THR A 1 65  ? 141.122 112.357 74.414  1.00 125.20 ? 153  THR A CB   1 
ATOM   878   O OG1  . THR A 1 65  ? 142.061 111.387 74.893  1.00 125.37 ? 153  THR A OG1  1 
ATOM   879   C CG2  . THR A 1 65  ? 141.484 112.754 72.992  1.00 124.28 ? 153  THR A CG2  1 
ATOM   880   H H    . THR A 1 65  ? 139.670 114.304 74.222  1.00 125.11 ? 153  THR A H    1 
ATOM   881   H HA   . THR A 1 65  ? 140.932 113.271 76.232  1.00 124.68 ? 153  THR A HA   1 
ATOM   882   H HB   . THR A 1 65  ? 140.233 111.968 74.406  1.00 124.67 ? 153  THR A HB   1 
ATOM   883   H HG1  . THR A 1 65  ? 142.059 110.713 74.391  1.00 125.31 ? 153  THR A HG1  1 
ATOM   884   H HG21 . THR A 1 65  ? 141.321 112.010 72.391  1.00 124.73 ? 153  THR A HG21 1 
ATOM   885   H HG22 . THR A 1 65  ? 140.946 113.510 72.709  1.00 124.92 ? 153  THR A HG22 1 
ATOM   886   H HG23 . THR A 1 65  ? 142.421 112.998 72.941  1.00 124.95 ? 153  THR A HG23 1 
ATOM   887   N N    . LYS A 1 66  ? 142.797 115.156 74.466  1.00 142.20 ? 154  LYS A N    1 
ATOM   888   C CA   . LYS A 1 66  ? 144.117 115.782 74.442  1.00 143.50 ? 154  LYS A CA   1 
ATOM   889   C C    . LYS A 1 66  ? 144.312 116.705 75.640  1.00 143.72 ? 154  LYS A C    1 
ATOM   890   O O    . LYS A 1 66  ? 145.257 116.541 76.424  1.00 144.50 ? 154  LYS A O    1 
ATOM   891   C CB   . LYS A 1 66  ? 144.305 116.553 73.135  1.00 142.74 ? 154  LYS A CB   1 
ATOM   892   C CG   . LYS A 1 66  ? 145.698 117.137 72.959  1.00 143.56 ? 154  LYS A CG   1 
ATOM   893   C CD   . LYS A 1 66  ? 145.732 118.619 73.298  1.00 143.11 ? 154  LYS A CD   1 
ATOM   894   C CE   . LYS A 1 66  ? 147.156 119.114 73.490  1.00 143.43 ? 154  LYS A CE   1 
ATOM   895   N NZ   . LYS A 1 66  ? 147.201 120.471 74.102  1.00 143.25 ? 154  LYS A NZ   1 
ATOM   896   H H    . LYS A 1 66  ? 142.247 115.453 73.875  1.00 141.22 ? 154  LYS A H    1 
ATOM   897   H HA   . LYS A 1 66  ? 144.796 115.090 74.483  1.00 141.88 ? 154  LYS A HA   1 
ATOM   898   H HB2  . LYS A 1 66  ? 144.140 115.952 72.392  1.00 141.86 ? 154  LYS A HB2  1 
ATOM   899   H HB3  . LYS A 1 66  ? 143.671 117.287 73.111  1.00 141.80 ? 154  LYS A HB3  1 
ATOM   900   H HG2  . LYS A 1 66  ? 146.314 116.676 73.549  1.00 142.25 ? 154  LYS A HG2  1 
ATOM   901   H HG3  . LYS A 1 66  ? 145.975 117.031 72.035  1.00 142.25 ? 154  LYS A HG3  1 
ATOM   902   H HD2  . LYS A 1 66  ? 145.331 119.122 72.572  1.00 142.22 ? 154  LYS A HD2  1 
ATOM   903   H HD3  . LYS A 1 66  ? 145.244 118.773 74.121  1.00 141.99 ? 154  LYS A HD3  1 
ATOM   904   H HE2  . LYS A 1 66  ? 147.629 118.503 74.076  1.00 142.24 ? 154  LYS A HE2  1 
ATOM   905   H HE3  . LYS A 1 66  ? 147.597 119.157 72.627  1.00 142.17 ? 154  LYS A HE3  1 
ATOM   906   H HZ1  . LYS A 1 66  ? 148.046 120.732 74.201  1.00 142.42 ? 154  LYS A HZ1  1 
ATOM   907   H HZ2  . LYS A 1 66  ? 146.778 121.054 73.580  1.00 142.04 ? 154  LYS A HZ2  1 
ATOM   908   H HZ3  . LYS A 1 66  ? 146.807 120.458 74.900  1.00 142.07 ? 154  LYS A HZ3  1 
ATOM   909   N N    . LEU A 1 67  ? 143.433 117.699 75.788  1.00 145.08 ? 155  LEU A N    1 
ATOM   910   C CA   . LEU A 1 67  ? 143.543 118.619 76.914  1.00 145.35 ? 155  LEU A CA   1 
ATOM   911   C C    . LEU A 1 67  ? 143.410 117.877 78.234  1.00 143.70 ? 155  LEU A C    1 
ATOM   912   O O    . LEU A 1 67  ? 144.163 118.132 79.183  1.00 141.95 ? 155  LEU A O    1 
ATOM   913   C CB   . LEU A 1 67  ? 142.474 119.709 76.814  1.00 146.13 ? 155  LEU A CB   1 
ATOM   914   C CG   . LEU A 1 67  ? 142.288 120.405 75.461  1.00 148.47 ? 155  LEU A CG   1 
ATOM   915   C CD1  . LEU A 1 67  ? 141.229 119.722 74.601  1.00 146.77 ? 155  LEU A CD1  1 
ATOM   916   C CD2  . LEU A 1 67  ? 141.930 121.868 75.674  1.00 146.61 ? 155  LEU A CD2  1 
ATOM   917   H H    . LEU A 1 67  ? 142.774 117.851 75.261  1.00 144.42 ? 155  LEU A H    1 
ATOM   918   H HA   . LEU A 1 67  ? 144.414 119.046 76.893  1.00 144.92 ? 155  LEU A HA   1 
ATOM   919   H HB2  . LEU A 1 67  ? 141.622 119.314 77.056  1.00 144.74 ? 155  LEU A HB2  1 
ATOM   920   H HB3  . LEU A 1 67  ? 142.695 120.400 77.458  1.00 144.74 ? 155  LEU A HB3  1 
ATOM   921   H HG   . LEU A 1 67  ? 143.128 120.374 74.976  1.00 145.15 ? 155  LEU A HG   1 
ATOM   922   H HD11 . LEU A 1 67  ? 140.862 120.374 73.983  1.00 144.72 ? 155  LEU A HD11 1 
ATOM   923   H HD12 . LEU A 1 67  ? 141.638 118.997 74.104  1.00 144.58 ? 155  LEU A HD12 1 
ATOM   924   H HD13 . LEU A 1 67  ? 140.523 119.380 75.171  1.00 144.79 ? 155  LEU A HD13 1 
ATOM   925   H HD21 . LEU A 1 67  ? 141.814 122.294 74.810  1.00 144.84 ? 155  LEU A HD21 1 
ATOM   926   H HD22 . LEU A 1 67  ? 141.105 121.920 76.182  1.00 144.96 ? 155  LEU A HD22 1 
ATOM   927   H HD23 . LEU A 1 67  ? 142.648 122.301 76.162  1.00 145.13 ? 155  LEU A HD23 1 
ATOM   928   N N    . ALA A 1 68  ? 142.451 116.955 78.312  1.00 145.33 ? 156  ALA A N    1 
ATOM   929   C CA   . ALA A 1 68  ? 142.270 116.179 79.530  1.00 144.30 ? 156  ALA A CA   1 
ATOM   930   C C    . ALA A 1 68  ? 143.505 115.346 79.834  1.00 141.83 ? 156  ALA A C    1 
ATOM   931   O O    . ALA A 1 68  ? 143.913 115.241 80.991  1.00 143.23 ? 156  ALA A O    1 
ATOM   932   C CB   . ALA A 1 68  ? 141.038 115.283 79.409  1.00 144.32 ? 156  ALA A CB   1 
ATOM   933   H H    . ALA A 1 68  ? 141.900 116.764 77.680  1.00 142.53 ? 156  ALA A H    1 
ATOM   934   H HA   . ALA A 1 68  ? 142.128 116.786 80.273  1.00 141.97 ? 156  ALA A HA   1 
ATOM   935   H HB1  . ALA A 1 68  ? 140.931 114.781 80.232  1.00 140.89 ? 156  ALA A HB1  1 
ATOM   936   H HB2  . ALA A 1 68  ? 140.258 115.839 79.256  1.00 141.55 ? 156  ALA A HB2  1 
ATOM   937   H HB3  . ALA A 1 68  ? 141.162 114.675 78.664  1.00 141.90 ? 156  ALA A HB3  1 
ATOM   938   N N    . SER A 1 69  ? 144.116 114.744 78.812  1.00 142.84 ? 157  SER A N    1 
ATOM   939   C CA   . SER A 1 69  ? 145.307 113.936 79.042  1.00 143.71 ? 157  SER A CA   1 
ATOM   940   C C    . SER A 1 69  ? 146.469 114.790 79.530  1.00 147.73 ? 157  SER A C    1 
ATOM   941   O O    . SER A 1 69  ? 147.209 114.381 80.430  1.00 150.10 ? 157  SER A O    1 
ATOM   942   C CB   . SER A 1 69  ? 145.694 113.191 77.767  1.00 144.23 ? 157  SER A CB   1 
ATOM   943   O OG   . SER A 1 69  ? 146.990 112.632 77.883  1.00 144.09 ? 157  SER A OG   1 
ATOM   944   H H    . SER A 1 69  ? 143.864 114.788 77.991  1.00 143.98 ? 157  SER A H    1 
ATOM   945   H HA   . SER A 1 69  ? 145.113 113.277 79.726  1.00 143.97 ? 157  SER A HA   1 
ATOM   946   H HB2  . SER A 1 69  ? 145.055 112.478 77.611  1.00 144.04 ? 157  SER A HB2  1 
ATOM   947   H HB3  . SER A 1 69  ? 145.685 113.813 77.023  1.00 144.13 ? 157  SER A HB3  1 
ATOM   948   H HG   . SER A 1 69  ? 147.192 112.225 77.176  1.00 144.20 ? 157  SER A HG   1 
ATOM   949   N N    . SER A 1 70  ? 146.650 115.976 78.949  1.00 150.25 ? 158  SER A N    1 
ATOM   950   C CA   . SER A 1 70  ? 147.731 116.849 79.401  1.00 150.73 ? 158  SER A CA   1 
ATOM   951   C C    . SER A 1 70  ? 147.516 117.275 80.849  1.00 151.89 ? 158  SER A C    1 
ATOM   952   O O    . SER A 1 70  ? 148.426 117.181 81.688  1.00 149.61 ? 158  SER A O    1 
ATOM   953   C CB   . SER A 1 70  ? 147.830 118.072 78.490  1.00 149.95 ? 158  SER A CB   1 
ATOM   954   O OG   . SER A 1 70  ? 147.838 117.693 77.126  1.00 151.62 ? 158  SER A OG   1 
ATOM   955   H H    . SER A 1 70  ? 146.173 116.292 78.307  1.00 149.34 ? 158  SER A H    1 
ATOM   956   H HA   . SER A 1 70  ? 148.571 116.366 79.350  1.00 149.82 ? 158  SER A HA   1 
ATOM   957   H HB2  . SER A 1 70  ? 147.067 118.648 78.652  1.00 149.68 ? 158  SER A HB2  1 
ATOM   958   H HB3  . SER A 1 70  ? 148.652 118.547 78.689  1.00 149.98 ? 158  SER A HB3  1 
ATOM   959   H HG   . SER A 1 70  ? 147.110 117.327 76.924  1.00 149.99 ? 158  SER A HG   1 
ATOM   960   N N    . CYS A 1 71  ? 146.306 117.743 81.163  1.00 154.09 ? 159  CYS A N    1 
ATOM   961   C CA   . CYS A 1 71  ? 146.015 118.163 82.527  1.00 151.74 ? 159  CYS A CA   1 
ATOM   962   C C    . CYS A 1 71  ? 146.134 116.993 83.492  1.00 150.10 ? 159  CYS A C    1 
ATOM   963   O O    . CYS A 1 71  ? 146.585 117.162 84.628  1.00 148.52 ? 159  CYS A O    1 
ATOM   964   C CB   . CYS A 1 71  ? 144.622 118.784 82.600  1.00 151.68 ? 159  CYS A CB   1 
ATOM   965   S SG   . CYS A 1 71  ? 144.515 120.450 81.907  1.00 152.60 ? 159  CYS A SG   1 
ATOM   966   H H    . CYS A 1 71  ? 145.650 117.825 80.613  1.00 150.38 ? 159  CYS A H    1 
ATOM   967   H HA   . CYS A 1 71  ? 146.659 118.838 82.794  1.00 150.27 ? 159  CYS A HA   1 
ATOM   968   H HB2  . CYS A 1 71  ? 144.006 118.221 82.107  1.00 150.28 ? 159  CYS A HB2  1 
ATOM   969   H HB3  . CYS A 1 71  ? 144.350 118.832 83.530  1.00 149.97 ? 159  CYS A HB3  1 
ATOM   970   H HG   . CYS A 1 71  ? 143.387 120.845 82.013  1.00 150.20 ? 159  CYS A HG   1 
ATOM   971   N N    . LEU A 1 72  ? 145.747 115.795 83.054  1.00 154.17 ? 160  LEU A N    1 
ATOM   972   C CA   . LEU A 1 72  ? 145.837 114.628 83.918  1.00 151.79 ? 160  LEU A CA   1 
ATOM   973   C C    . LEU A 1 72  ? 147.283 114.228 84.151  1.00 151.36 ? 160  LEU A C    1 
ATOM   974   O O    . LEU A 1 72  ? 147.625 113.765 85.236  1.00 154.87 ? 160  LEU A O    1 
ATOM   975   C CB   . LEU A 1 72  ? 145.048 113.461 83.324  1.00 150.17 ? 160  LEU A CB   1 
ATOM   976   C CG   . LEU A 1 72  ? 144.954 112.197 84.189  1.00 149.29 ? 160  LEU A CG   1 
ATOM   977   C CD1  . LEU A 1 72  ? 144.246 112.459 85.505  1.00 149.91 ? 160  LEU A CD1  1 
ATOM   978   C CD2  . LEU A 1 72  ? 144.254 111.081 83.434  1.00 149.06 ? 160  LEU A CD2  1 
ATOM   979   H H    . LEU A 1 72  ? 145.433 115.636 82.269  1.00 150.83 ? 160  LEU A H    1 
ATOM   980   H HA   . LEU A 1 72  ? 145.448 114.852 84.777  1.00 150.25 ? 160  LEU A HA   1 
ATOM   981   H HB2  . LEU A 1 72  ? 144.142 113.762 83.154  1.00 149.56 ? 160  LEU A HB2  1 
ATOM   982   H HB3  . LEU A 1 72  ? 145.465 113.207 82.486  1.00 150.25 ? 160  LEU A HB3  1 
ATOM   983   H HG   . LEU A 1 72  ? 145.852 111.893 84.394  1.00 150.09 ? 160  LEU A HG   1 
ATOM   984   H HD11 . LEU A 1 72  ? 144.353 111.682 86.075  1.00 150.33 ? 160  LEU A HD11 1 
ATOM   985   H HD12 . LEU A 1 72  ? 144.635 113.235 85.935  1.00 149.89 ? 160  LEU A HD12 1 
ATOM   986   H HD13 . LEU A 1 72  ? 143.305 112.610 85.332  1.00 149.35 ? 160  LEU A HD13 1 
ATOM   987   H HD21 . LEU A 1 72  ? 144.176 110.308 84.014  1.00 149.34 ? 160  LEU A HD21 1 
ATOM   988   H HD22 . LEU A 1 72  ? 143.373 111.386 83.168  1.00 149.53 ? 160  LEU A HD22 1 
ATOM   989   H HD23 . LEU A 1 72  ? 144.777 110.855 82.649  1.00 150.04 ? 160  LEU A HD23 1 
ATOM   990   N N    . LEU A 1 73  ? 148.152 114.391 83.154  1.00 161.82 ? 161  LEU A N    1 
ATOM   991   C CA   . LEU A 1 73  ? 149.568 114.124 83.389  1.00 165.48 ? 161  LEU A CA   1 
ATOM   992   C C    . LEU A 1 73  ? 150.144 115.115 84.394  1.00 166.24 ? 161  LEU A C    1 
ATOM   993   O O    . LEU A 1 73  ? 150.876 114.729 85.316  1.00 164.62 ? 161  LEU A O    1 
ATOM   994   C CB   . LEU A 1 73  ? 150.346 114.186 82.075  1.00 164.46 ? 161  LEU A CB   1 
ATOM   995   C CG   . LEU A 1 73  ? 151.863 113.950 82.130  1.00 166.75 ? 161  LEU A CG   1 
ATOM   996   C CD1  . LEU A 1 73  ? 152.284 112.958 83.210  1.00 166.24 ? 161  LEU A CD1  1 
ATOM   997   C CD2  . LEU A 1 73  ? 152.372 113.488 80.778  1.00 165.04 ? 161  LEU A CD2  1 
ATOM   998   H H    . LEU A 1 73  ? 147.955 114.647 82.357  1.00 163.53 ? 161  LEU A H    1 
ATOM   999   H HA   . LEU A 1 73  ? 149.661 113.232 83.757  1.00 164.75 ? 161  LEU A HA   1 
ATOM   1000  H HB2  . LEU A 1 73  ? 149.977 113.517 81.477  1.00 164.32 ? 161  LEU A HB2  1 
ATOM   1001  H HB3  . LEU A 1 73  ? 150.210 115.065 81.689  1.00 164.23 ? 161  LEU A HB3  1 
ATOM   1002  H HG   . LEU A 1 73  ? 152.296 114.795 82.329  1.00 165.29 ? 161  LEU A HG   1 
ATOM   1003  H HD11 . LEU A 1 73  ? 153.154 112.596 82.979  1.00 165.02 ? 161  LEU A HD11 1 
ATOM   1004  H HD12 . LEU A 1 73  ? 152.336 113.415 84.062  1.00 164.86 ? 161  LEU A HD12 1 
ATOM   1005  H HD13 . LEU A 1 73  ? 151.632 112.241 83.254  1.00 164.81 ? 161  LEU A HD13 1 
ATOM   1006  H HD21 . LEU A 1 73  ? 153.336 113.389 80.820  1.00 164.75 ? 161  LEU A HD21 1 
ATOM   1007  H HD22 . LEU A 1 73  ? 151.962 112.637 80.559  1.00 164.79 ? 161  LEU A HD22 1 
ATOM   1008  H HD23 . LEU A 1 73  ? 152.137 114.151 80.110  1.00 164.78 ? 161  LEU A HD23 1 
ATOM   1009  N N    . ILE A 1 74  ? 149.816 116.399 84.241  1.00 162.79 ? 162  ILE A N    1 
ATOM   1010  C CA   . ILE A 1 74  ? 150.310 117.393 85.194  1.00 161.69 ? 162  ILE A CA   1 
ATOM   1011  C C    . ILE A 1 74  ? 149.810 117.067 86.596  1.00 161.87 ? 162  ILE A C    1 
ATOM   1012  O O    . ILE A 1 74  ? 150.577 117.056 87.570  1.00 162.14 ? 162  ILE A O    1 
ATOM   1013  C CB   . ILE A 1 74  ? 149.895 118.811 84.758  1.00 163.19 ? 162  ILE A CB   1 
ATOM   1014  C CG1  . ILE A 1 74  ? 150.957 119.403 83.829  1.00 164.15 ? 162  ILE A CG1  1 
ATOM   1015  C CG2  . ILE A 1 74  ? 149.683 119.716 85.973  1.00 161.75 ? 162  ILE A CG2  1 
ATOM   1016  C CD1  . ILE A 1 74  ? 150.594 120.752 83.246  1.00 162.55 ? 162  ILE A CD1  1 
ATOM   1017  H H    . ILE A 1 74  ? 149.322 116.714 83.611  1.00 161.44 ? 162  ILE A H    1 
ATOM   1018  H HA   . ILE A 1 74  ? 151.279 117.358 85.209  1.00 161.57 ? 162  ILE A HA   1 
ATOM   1019  H HB   . ILE A 1 74  ? 149.059 118.751 84.270  1.00 161.80 ? 162  ILE A HB   1 
ATOM   1020  H HG12 . ILE A 1 74  ? 151.782 119.510 84.328  1.00 161.96 ? 162  ILE A HG12 1 
ATOM   1021  H HG13 . ILE A 1 74  ? 151.099 118.791 83.090  1.00 162.11 ? 162  ILE A HG13 1 
ATOM   1022  H HG21 . ILE A 1 74  ? 149.599 120.634 85.676  1.00 161.78 ? 162  ILE A HG21 1 
ATOM   1023  H HG22 . ILE A 1 74  ? 148.869 119.455 86.432  1.00 161.74 ? 162  ILE A HG22 1 
ATOM   1024  H HG23 . ILE A 1 74  ? 150.445 119.636 86.568  1.00 161.60 ? 162  ILE A HG23 1 
ATOM   1025  H HD11 . ILE A 1 74  ? 151.170 120.932 82.487  1.00 161.59 ? 162  ILE A HD11 1 
ATOM   1026  H HD12 . ILE A 1 74  ? 149.667 120.732 82.960  1.00 161.61 ? 162  ILE A HD12 1 
ATOM   1027  H HD13 . ILE A 1 74  ? 150.717 121.435 83.924  1.00 161.85 ? 162  ILE A HD13 1 
ATOM   1028  N N    . LEU A 1 75  ? 148.513 116.779 86.715  1.00 157.56 ? 163  LEU A N    1 
ATOM   1029  C CA   . LEU A 1 75  ? 147.931 116.486 88.015  1.00 155.71 ? 163  LEU A CA   1 
ATOM   1030  C C    . LEU A 1 75  ? 148.425 115.158 88.565  1.00 155.52 ? 163  LEU A C    1 
ATOM   1031  O O    . LEU A 1 75  ? 148.477 114.985 89.780  1.00 156.50 ? 163  LEU A O    1 
ATOM   1032  C CB   . LEU A 1 75  ? 146.409 116.483 87.916  1.00 154.08 ? 163  LEU A CB   1 
ATOM   1033  C CG   . LEU A 1 75  ? 145.672 116.377 89.249  1.00 154.19 ? 163  LEU A CG   1 
ATOM   1034  C CD1  . LEU A 1 75  ? 144.537 117.383 89.307  1.00 154.35 ? 163  LEU A CD1  1 
ATOM   1035  C CD2  . LEU A 1 75  ? 145.154 114.967 89.454  1.00 153.81 ? 163  LEU A CD2  1 
ATOM   1036  H H    . LEU A 1 75  ? 147.956 116.748 86.061  1.00 154.91 ? 163  LEU A H    1 
ATOM   1037  H HA   . LEU A 1 75  ? 148.189 117.182 88.639  1.00 154.59 ? 163  LEU A HA   1 
ATOM   1038  H HB2  . LEU A 1 75  ? 146.127 117.308 87.491  1.00 154.24 ? 163  LEU A HB2  1 
ATOM   1039  H HB3  . LEU A 1 75  ? 146.138 115.729 87.370  1.00 154.11 ? 163  LEU A HB3  1 
ATOM   1040  H HG   . LEU A 1 75  ? 146.290 116.578 89.969  1.00 154.28 ? 163  LEU A HG   1 
ATOM   1041  H HD11 . LEU A 1 75  ? 144.070 117.283 90.151  1.00 154.07 ? 163  LEU A HD11 1 
ATOM   1042  H HD12 . LEU A 1 75  ? 144.904 118.278 89.236  1.00 154.22 ? 163  LEU A HD12 1 
ATOM   1043  H HD13 . LEU A 1 75  ? 143.929 117.215 88.570  1.00 154.10 ? 163  LEU A HD13 1 
ATOM   1044  H HD21 . LEU A 1 75  ? 144.629 114.939 90.269  1.00 154.04 ? 163  LEU A HD21 1 
ATOM   1045  H HD22 . LEU A 1 75  ? 144.602 114.724 88.695  1.00 153.70 ? 163  LEU A HD22 1 
ATOM   1046  H HD23 . LEU A 1 75  ? 145.908 114.360 89.523  1.00 154.05 ? 163  LEU A HD23 1 
ATOM   1047  N N    . GLU A 1 76  ? 148.802 114.218 87.701  1.00 165.39 ? 164  GLU A N    1 
ATOM   1048  C CA   . GLU A 1 76  ? 149.360 112.958 88.170  1.00 165.63 ? 164  GLU A CA   1 
ATOM   1049  C C    . GLU A 1 76  ? 150.754 113.163 88.738  1.00 167.62 ? 164  GLU A C    1 
ATOM   1050  O O    . GLU A 1 76  ? 151.101 112.576 89.765  1.00 168.43 ? 164  GLU A O    1 
ATOM   1051  C CB   . GLU A 1 76  ? 149.386 111.942 87.029  1.00 166.85 ? 164  GLU A CB   1 
ATOM   1052  C CG   . GLU A 1 76  ? 149.882 110.555 87.419  1.00 167.63 ? 164  GLU A CG   1 
ATOM   1053  C CD   . GLU A 1 76  ? 148.780 109.669 87.958  1.00 166.52 ? 164  GLU A CD   1 
ATOM   1054  O OE1  . GLU A 1 76  ? 147.738 110.211 88.378  1.00 165.01 ? 164  GLU A OE1  1 
ATOM   1055  O OE2  . GLU A 1 76  ? 148.955 108.431 87.957  1.00 164.98 ? 164  GLU A OE2  1 
ATOM   1056  H H    . GLU A 1 76  ? 148.745 114.286 86.846  1.00 165.69 ? 164  GLU A H    1 
ATOM   1057  H HA   . GLU A 1 76  ? 148.796 112.604 88.876  1.00 165.76 ? 164  GLU A HA   1 
ATOM   1058  H HB2  . GLU A 1 76  ? 148.486 111.845 86.680  1.00 166.06 ? 164  GLU A HB2  1 
ATOM   1059  H HB3  . GLU A 1 76  ? 149.971 112.276 86.331  1.00 165.91 ? 164  GLU A HB3  1 
ATOM   1060  H HG2  . GLU A 1 76  ? 150.253 110.123 86.634  1.00 166.14 ? 164  GLU A HG2  1 
ATOM   1061  H HG3  . GLU A 1 76  ? 150.563 110.633 88.104  1.00 166.30 ? 164  GLU A HG3  1 
ATOM   1062  N N    . PHE A 1 77  ? 151.567 113.994 88.088  1.00 168.25 ? 165  PHE A N    1 
ATOM   1063  C CA   . PHE A 1 77  ? 152.856 114.346 88.674  1.00 167.57 ? 165  PHE A CA   1 
ATOM   1064  C C    . PHE A 1 77  ? 152.661 115.020 90.028  1.00 165.43 ? 165  PHE A C    1 
ATOM   1065  O O    . PHE A 1 77  ? 153.311 114.660 91.020  1.00 165.07 ? 165  PHE A O    1 
ATOM   1066  C CB   . PHE A 1 77  ? 153.635 115.257 87.724  1.00 166.97 ? 165  PHE A CB   1 
ATOM   1067  C CG   . PHE A 1 77  ? 154.512 116.260 88.424  1.00 166.88 ? 165  PHE A CG   1 
ATOM   1068  C CD1  . PHE A 1 77  ? 155.629 115.851 89.132  1.00 166.89 ? 165  PHE A CD1  1 
ATOM   1069  C CD2  . PHE A 1 77  ? 154.221 117.613 88.368  1.00 167.37 ? 165  PHE A CD2  1 
ATOM   1070  C CE1  . PHE A 1 77  ? 156.436 116.772 89.775  1.00 166.66 ? 165  PHE A CE1  1 
ATOM   1071  C CE2  . PHE A 1 77  ? 155.025 118.538 89.009  1.00 166.44 ? 165  PHE A CE2  1 
ATOM   1072  C CZ   . PHE A 1 77  ? 156.133 118.116 89.713  1.00 166.31 ? 165  PHE A CZ   1 
ATOM   1073  H H    . PHE A 1 77  ? 151.401 114.358 87.327  1.00 166.02 ? 165  PHE A H    1 
ATOM   1074  H HA   . PHE A 1 77  ? 153.375 113.538 88.811  1.00 166.12 ? 165  PHE A HA   1 
ATOM   1075  H HB2  . PHE A 1 77  ? 154.203 114.708 87.161  1.00 165.99 ? 165  PHE A HB2  1 
ATOM   1076  H HB3  . PHE A 1 77  ? 153.005 115.748 87.174  1.00 166.08 ? 165  PHE A HB3  1 
ATOM   1077  H HD1  . PHE A 1 77  ? 155.838 114.946 89.178  1.00 166.19 ? 165  PHE A HD1  1 
ATOM   1078  H HD2  . PHE A 1 77  ? 153.474 117.903 87.895  1.00 166.23 ? 165  PHE A HD2  1 
ATOM   1079  H HE1  . PHE A 1 77  ? 157.183 116.485 90.249  1.00 166.09 ? 165  PHE A HE1  1 
ATOM   1080  H HE2  . PHE A 1 77  ? 154.818 119.444 88.965  1.00 165.92 ? 165  PHE A HE2  1 
ATOM   1081  H HZ   . PHE A 1 77  ? 156.675 118.736 90.144  1.00 166.01 ? 165  PHE A HZ   1 
ATOM   1082  N N    . VAL A 1 78  ? 151.747 115.991 90.089  1.00 163.01 ? 166  VAL A N    1 
ATOM   1083  C CA   . VAL A 1 78  ? 151.501 116.696 91.345  1.00 162.42 ? 166  VAL A CA   1 
ATOM   1084  C C    . VAL A 1 78  ? 151.021 115.723 92.414  1.00 161.66 ? 166  VAL A C    1 
ATOM   1085  O O    . VAL A 1 78  ? 151.471 115.766 93.565  1.00 163.32 ? 166  VAL A O    1 
ATOM   1086  C CB   . VAL A 1 78  ? 150.488 117.834 91.125  1.00 162.82 ? 166  VAL A CB   1 
ATOM   1087  C CG1  . VAL A 1 78  ? 150.031 118.404 92.456  1.00 162.68 ? 166  VAL A CG1  1 
ATOM   1088  C CG2  . VAL A 1 78  ? 151.091 118.920 90.253  1.00 162.74 ? 166  VAL A CG2  1 
ATOM   1089  H H    . VAL A 1 78  ? 151.264 116.256 89.428  1.00 162.94 ? 166  VAL A H    1 
ATOM   1090  H HA   . VAL A 1 78  ? 152.332 117.091 91.652  1.00 162.79 ? 166  VAL A HA   1 
ATOM   1091  H HB   . VAL A 1 78  ? 149.710 117.480 90.667  1.00 162.58 ? 166  VAL A HB   1 
ATOM   1092  H HG11 . VAL A 1 78  ? 149.634 119.276 92.304  1.00 162.69 ? 166  VAL A HG11 1 
ATOM   1093  H HG12 . VAL A 1 78  ? 149.374 117.808 92.850  1.00 162.48 ? 166  VAL A HG12 1 
ATOM   1094  H HG13 . VAL A 1 78  ? 150.799 118.490 93.043  1.00 162.65 ? 166  VAL A HG13 1 
ATOM   1095  H HG21 . VAL A 1 78  ? 150.426 119.611 90.105  1.00 162.61 ? 166  VAL A HG21 1 
ATOM   1096  H HG22 . VAL A 1 78  ? 151.863 119.295 90.705  1.00 162.61 ? 166  VAL A HG22 1 
ATOM   1097  H HG23 . VAL A 1 78  ? 151.359 118.532 89.405  1.00 162.61 ? 166  VAL A HG23 1 
ATOM   1098  N N    . MET A 1 79  ? 150.098 114.836 92.051  1.00 160.59 ? 167  MET A N    1 
ATOM   1099  C CA   . MET A 1 79  ? 149.552 113.877 92.998  1.00 160.59 ? 167  MET A CA   1 
ATOM   1100  C C    . MET A 1 79  ? 150.614 112.909 93.483  1.00 162.07 ? 167  MET A C    1 
ATOM   1101  O O    . MET A 1 79  ? 150.638 112.553 94.662  1.00 165.65 ? 167  MET A O    1 
ATOM   1102  C CB   . MET A 1 79  ? 148.401 113.115 92.351  1.00 162.45 ? 167  MET A CB   1 
ATOM   1103  C CG   . MET A 1 79  ? 147.525 112.402 93.343  1.00 162.82 ? 167  MET A CG   1 
ATOM   1104  S SD   . MET A 1 79  ? 146.218 113.471 93.936  1.00 167.50 ? 167  MET A SD   1 
ATOM   1105  C CE   . MET A 1 79  ? 144.953 112.264 94.264  1.00 158.53 ? 167  MET A CE   1 
ATOM   1106  H H    . MET A 1 79  ? 149.772 114.771 91.258  1.00 161.96 ? 167  MET A H    1 
ATOM   1107  H HA   . MET A 1 79  ? 149.197 114.359 93.761  1.00 161.74 ? 167  MET A HA   1 
ATOM   1108  H HB2  . MET A 1 79  ? 147.846 113.741 91.861  1.00 162.07 ? 167  MET A HB2  1 
ATOM   1109  H HB3  . MET A 1 79  ? 148.765 112.452 91.744  1.00 162.08 ? 167  MET A HB3  1 
ATOM   1110  H HG2  . MET A 1 79  ? 147.118 111.632 92.916  1.00 162.02 ? 167  MET A HG2  1 
ATOM   1111  H HG3  . MET A 1 79  ? 148.059 112.123 94.103  1.00 161.96 ? 167  MET A HG3  1 
ATOM   1112  H HE1  . MET A 1 79  ? 144.339 112.638 94.912  1.00 160.75 ? 167  MET A HE1  1 
ATOM   1113  H HE2  . MET A 1 79  ? 144.486 112.059 93.439  1.00 161.06 ? 167  MET A HE2  1 
ATOM   1114  H HE3  . MET A 1 79  ? 145.365 111.463 94.624  1.00 161.18 ? 167  MET A HE3  1 
ATOM   1115  N N    . ILE A 1 80  ? 151.483 112.444 92.587  1.00 168.63 ? 168  ILE A N    1 
ATOM   1116  C CA   . ILE A 1 80  ? 152.539 111.533 93.005  1.00 168.71 ? 168  ILE A CA   1 
ATOM   1117  C C    . ILE A 1 80  ? 153.466 112.229 93.985  1.00 170.41 ? 168  ILE A C    1 
ATOM   1118  O O    . ILE A 1 80  ? 153.862 111.650 95.003  1.00 169.72 ? 168  ILE A O    1 
ATOM   1119  C CB   . ILE A 1 80  ? 153.296 110.995 91.779  1.00 168.69 ? 168  ILE A CB   1 
ATOM   1120  C CG1  . ILE A 1 80  ? 152.554 109.783 91.213  1.00 169.06 ? 168  ILE A CG1  1 
ATOM   1121  C CG2  . ILE A 1 80  ? 154.731 110.633 92.151  1.00 170.34 ? 168  ILE A CG2  1 
ATOM   1122  C CD1  . ILE A 1 80  ? 153.167 109.213 89.960  1.00 171.74 ? 168  ILE A CD1  1 
ATOM   1123  H H    . ILE A 1 80  ? 151.482 112.637 91.749  1.00 169.81 ? 168  ILE A H    1 
ATOM   1124  H HA   . ILE A 1 80  ? 152.138 110.777 93.462  1.00 170.03 ? 168  ILE A HA   1 
ATOM   1125  H HB   . ILE A 1 80  ? 153.318 111.688 91.101  1.00 170.04 ? 168  ILE A HB   1 
ATOM   1126  H HG12 . ILE A 1 80  ? 152.549 109.083 91.884  1.00 170.03 ? 168  ILE A HG12 1 
ATOM   1127  H HG13 . ILE A 1 80  ? 151.643 110.044 91.004  1.00 170.04 ? 168  ILE A HG13 1 
ATOM   1128  H HG21 . ILE A 1 80  ? 155.124 110.109 91.436  1.00 170.48 ? 168  ILE A HG21 1 
ATOM   1129  H HG22 . ILE A 1 80  ? 155.247 111.446 92.273  1.00 170.29 ? 168  ILE A HG22 1 
ATOM   1130  H HG23 . ILE A 1 80  ? 154.726 110.113 92.970  1.00 170.37 ? 168  ILE A HG23 1 
ATOM   1131  H HD11 . ILE A 1 80  ? 152.469 108.804 89.426  1.00 170.46 ? 168  ILE A HD11 1 
ATOM   1132  H HD12 . ILE A 1 80  ? 153.586 109.932 89.461  1.00 170.58 ? 168  ILE A HD12 1 
ATOM   1133  H HD13 . ILE A 1 80  ? 153.832 108.551 90.206  1.00 170.24 ? 168  ILE A HD13 1 
ATOM   1134  N N    . VAL A 1 81  ? 153.819 113.484 93.707  1.00 170.37 ? 169  VAL A N    1 
ATOM   1135  C CA   . VAL A 1 81  ? 154.667 114.223 94.639  1.00 168.68 ? 169  VAL A CA   1 
ATOM   1136  C C    . VAL A 1 81  ? 153.980 114.338 95.995  1.00 167.88 ? 169  VAL A C    1 
ATOM   1137  O O    . VAL A 1 81  ? 154.579 114.068 97.043  1.00 170.35 ? 169  VAL A O    1 
ATOM   1138  C CB   . VAL A 1 81  ? 155.015 115.608 94.065  1.00 169.07 ? 169  VAL A CB   1 
ATOM   1139  C CG1  . VAL A 1 81  ? 155.421 116.564 95.177  1.00 167.88 ? 169  VAL A CG1  1 
ATOM   1140  C CG2  . VAL A 1 81  ? 156.120 115.490 93.029  1.00 168.85 ? 169  VAL A CG2  1 
ATOM   1141  H H    . VAL A 1 81  ? 153.587 113.921 93.003  1.00 168.91 ? 169  VAL A H    1 
ATOM   1142  H HA   . VAL A 1 81  ? 155.496 113.735 94.765  1.00 168.74 ? 169  VAL A HA   1 
ATOM   1143  H HB   . VAL A 1 81  ? 154.231 115.974 93.627  1.00 168.85 ? 169  VAL A HB   1 
ATOM   1144  H HG11 . VAL A 1 81  ? 155.886 117.319 94.784  1.00 168.67 ? 169  VAL A HG11 1 
ATOM   1145  H HG12 . VAL A 1 81  ? 154.627 116.875 95.640  1.00 168.41 ? 169  VAL A HG12 1 
ATOM   1146  H HG13 . VAL A 1 81  ? 156.010 116.103 95.794  1.00 168.57 ? 169  VAL A HG13 1 
ATOM   1147  H HG21 . VAL A 1 81  ? 156.312 116.371 92.671  1.00 168.65 ? 169  VAL A HG21 1 
ATOM   1148  H HG22 . VAL A 1 81  ? 156.912 115.124 93.453  1.00 168.59 ? 169  VAL A HG22 1 
ATOM   1149  H HG23 . VAL A 1 81  ? 155.823 114.901 92.317  1.00 168.75 ? 169  VAL A HG23 1 
ATOM   1150  N N    . VAL A 1 82  ? 152.703 114.725 95.990  1.00 167.03 ? 170  VAL A N    1 
ATOM   1151  C CA   . VAL A 1 82  ? 151.984 114.938 97.243  1.00 168.38 ? 170  VAL A CA   1 
ATOM   1152  C C    . VAL A 1 82  ? 151.875 113.637 98.024  1.00 166.11 ? 170  VAL A C    1 
ATOM   1153  O O    . VAL A 1 82  ? 152.055 113.612 99.246  1.00 168.94 ? 170  VAL A O    1 
ATOM   1154  C CB   . VAL A 1 82  ? 150.597 115.546 96.966  1.00 169.86 ? 170  VAL A CB   1 
ATOM   1155  C CG1  . VAL A 1 82  ? 149.668 115.332 98.154  1.00 168.07 ? 170  VAL A CG1  1 
ATOM   1156  C CG2  . VAL A 1 82  ? 150.724 117.025 96.647  1.00 168.92 ? 170  VAL A CG2  1 
ATOM   1157  H H    . VAL A 1 82  ? 152.236 114.869 95.282  1.00 167.50 ? 170  VAL A H    1 
ATOM   1158  H HA   . VAL A 1 82  ? 152.482 115.569 97.786  1.00 167.86 ? 170  VAL A HA   1 
ATOM   1159  H HB   . VAL A 1 82  ? 150.206 115.105 96.196  1.00 167.86 ? 170  VAL A HB   1 
ATOM   1160  H HG11 . VAL A 1 82  ? 148.920 115.945 98.078  1.00 167.39 ? 170  VAL A HG11 1 
ATOM   1161  H HG12 . VAL A 1 82  ? 149.344 114.418 98.148  1.00 167.36 ? 170  VAL A HG12 1 
ATOM   1162  H HG13 . VAL A 1 82  ? 150.155 115.510 98.974  1.00 167.56 ? 170  VAL A HG13 1 
ATOM   1163  H HG21 . VAL A 1 82  ? 149.842 117.384 96.461  1.00 167.36 ? 170  VAL A HG21 1 
ATOM   1164  H HG22 . VAL A 1 82  ? 151.113 117.480 97.410  1.00 167.64 ? 170  VAL A HG22 1 
ATOM   1165  H HG23 . VAL A 1 82  ? 151.296 117.132 95.871  1.00 167.62 ? 170  VAL A HG23 1 
ATOM   1166  N N    . PHE A 1 83  ? 151.572 112.539 97.337  1.00 162.05 ? 171  PHE A N    1 
ATOM   1167  C CA   . PHE A 1 83  ? 151.361 111.274 98.027  1.00 162.59 ? 171  PHE A CA   1 
ATOM   1168  C C    . PHE A 1 83  ? 152.674 110.689 98.527  1.00 165.11 ? 171  PHE A C    1 
ATOM   1169  O O    . PHE A 1 83  ? 152.710 110.075 99.595  1.00 168.25 ? 171  PHE A O    1 
ATOM   1170  C CB   . PHE A 1 83  ? 150.645 110.293 97.106  1.00 165.21 ? 171  PHE A CB   1 
ATOM   1171  C CG   . PHE A 1 83  ? 149.184 110.151 97.405  1.00 167.58 ? 171  PHE A CG   1 
ATOM   1172  C CD1  . PHE A 1 83  ? 148.340 111.244 97.320  1.00 166.89 ? 171  PHE A CD1  1 
ATOM   1173  C CD2  . PHE A 1 83  ? 148.651 108.928 97.768  1.00 167.22 ? 171  PHE A CD2  1 
ATOM   1174  C CE1  . PHE A 1 83  ? 146.995 111.120 97.595  1.00 165.80 ? 171  PHE A CE1  1 
ATOM   1175  C CE2  . PHE A 1 83  ? 147.307 108.797 98.044  1.00 165.93 ? 171  PHE A CE2  1 
ATOM   1176  C CZ   . PHE A 1 83  ? 146.478 109.894 97.955  1.00 166.11 ? 171  PHE A CZ   1 
ATOM   1177  H H    . PHE A 1 83  ? 151.485 112.502 96.482  1.00 165.28 ? 171  PHE A H    1 
ATOM   1178  H HA   . PHE A 1 83  ? 150.792 111.428 98.797  1.00 164.91 ? 171  PHE A HA   1 
ATOM   1179  H HB2  . PHE A 1 83  ? 150.733 110.597 96.189  1.00 165.61 ? 171  PHE A HB2  1 
ATOM   1180  H HB3  . PHE A 1 83  ? 151.056 109.421 97.203  1.00 165.09 ? 171  PHE A HB3  1 
ATOM   1181  H HD1  . PHE A 1 83  ? 148.685 112.073 97.077  1.00 165.41 ? 171  PHE A HD1  1 
ATOM   1182  H HD2  . PHE A 1 83  ? 149.205 108.185 97.829  1.00 165.38 ? 171  PHE A HD2  1 
ATOM   1183  H HE1  . PHE A 1 83  ? 146.437 111.861 97.535  1.00 165.08 ? 171  PHE A HE1  1 
ATOM   1184  H HE2  . PHE A 1 83  ? 146.960 107.969 98.287  1.00 165.09 ? 171  PHE A HE2  1 
ATOM   1185  H HZ   . PHE A 1 83  ? 145.572 109.808 98.140  1.00 165.27 ? 171  PHE A HZ   1 
ATOM   1186  N N    . GLY A 1 84  ? 153.765 110.870 97.782  1.00 167.10 ? 172  GLY A N    1 
ATOM   1187  C CA   . GLY A 1 84  ? 155.061 110.475 98.305  1.00 168.62 ? 172  GLY A CA   1 
ATOM   1188  C C    . GLY A 1 84  ? 155.442 111.267 99.540  1.00 168.89 ? 172  GLY A C    1 
ATOM   1189  O O    . GLY A 1 84  ? 155.945 110.710 100.522 1.00 167.11 ? 172  GLY A O    1 
ATOM   1190  H H    . GLY A 1 84  ? 153.778 111.210 96.992  1.00 167.89 ? 172  GLY A H    1 
ATOM   1191  H HA2  . GLY A 1 84  ? 155.044 109.533 98.536  1.00 168.21 ? 172  GLY A HA2  1 
ATOM   1192  H HA3  . GLY A 1 84  ? 155.741 110.615 97.627  1.00 168.24 ? 172  GLY A HA3  1 
ATOM   1193  N N    . LEU A 1 85  ? 155.199 112.580 99.512  1.00 175.52 ? 173  LEU A N    1 
ATOM   1194  C CA   . LEU A 1 85  ? 155.456 113.391 100.695 1.00 174.52 ? 173  LEU A CA   1 
ATOM   1195  C C    . LEU A 1 85  ? 154.619 112.914 101.871 1.00 173.79 ? 173  LEU A C    1 
ATOM   1196  O O    . LEU A 1 85  ? 155.126 112.786 102.989 1.00 176.96 ? 173  LEU A O    1 
ATOM   1197  C CB   . LEU A 1 85  ? 155.169 114.862 100.400 1.00 175.92 ? 173  LEU A CB   1 
ATOM   1198  C CG   . LEU A 1 85  ? 156.206 115.575 99.530  1.00 175.99 ? 173  LEU A CG   1 
ATOM   1199  C CD1  . LEU A 1 85  ? 155.636 116.865 98.964  1.00 175.49 ? 173  LEU A CD1  1 
ATOM   1200  C CD2  . LEU A 1 85  ? 157.473 115.857 100.319 1.00 176.41 ? 173  LEU A CD2  1 
ATOM   1201  H H    . LEU A 1 85  ? 154.892 113.013 98.835  1.00 174.91 ? 173  LEU A H    1 
ATOM   1202  H HA   . LEU A 1 85  ? 156.391 113.308 100.939 1.00 174.77 ? 173  LEU A HA   1 
ATOM   1203  H HB2  . LEU A 1 85  ? 154.316 114.922 99.943  1.00 174.95 ? 173  LEU A HB2  1 
ATOM   1204  H HB3  . LEU A 1 85  ? 155.119 115.340 101.243 1.00 175.04 ? 173  LEU A HB3  1 
ATOM   1205  H HG   . LEU A 1 85  ? 156.440 115.000 98.785  1.00 174.80 ? 173  LEU A HG   1 
ATOM   1206  H HD11 . LEU A 1 85  ? 156.314 117.299 98.423  1.00 174.99 ? 173  LEU A HD11 1 
ATOM   1207  H HD12 . LEU A 1 85  ? 154.861 116.655 98.419  1.00 174.86 ? 173  LEU A HD12 1 
ATOM   1208  H HD13 . LEU A 1 85  ? 155.378 117.444 99.698  1.00 174.92 ? 173  LEU A HD13 1 
ATOM   1209  H HD21 . LEU A 1 85  ? 158.091 116.350 99.757  1.00 175.11 ? 173  LEU A HD21 1 
ATOM   1210  H HD22 . LEU A 1 85  ? 157.246 116.383 101.102 1.00 175.11 ? 173  LEU A HD22 1 
ATOM   1211  H HD23 . LEU A 1 85  ? 157.871 115.015 100.589 1.00 175.14 ? 173  LEU A HD23 1 
ATOM   1212  N N    . GLU A 1 86  ? 153.334 112.639 101.640 1.00 169.64 ? 174  GLU A N    1 
ATOM   1213  C CA   . GLU A 1 86  ? 152.489 112.151 102.724 1.00 169.63 ? 174  GLU A CA   1 
ATOM   1214  C C    . GLU A 1 86  ? 152.993 110.816 103.248 1.00 170.65 ? 174  GLU A C    1 
ATOM   1215  O O    . GLU A 1 86  ? 153.002 110.584 104.459 1.00 174.56 ? 174  GLU A O    1 
ATOM   1216  C CB   . GLU A 1 86  ? 151.038 112.018 102.264 1.00 171.32 ? 174  GLU A CB   1 
ATOM   1217  C CG   . GLU A 1 86  ? 150.148 111.306 103.283 1.00 170.84 ? 174  GLU A CG   1 
ATOM   1218  C CD   . GLU A 1 86  ? 148.690 111.278 102.886 1.00 173.20 ? 174  GLU A CD   1 
ATOM   1219  O OE1  . GLU A 1 86  ? 148.392 111.489 101.693 1.00 175.69 ? 174  GLU A OE1  1 
ATOM   1220  O OE2  . GLU A 1 86  ? 147.838 111.042 103.768 1.00 172.50 ? 174  GLU A OE2  1 
ATOM   1221  H H    . GLU A 1 86  ? 152.937 112.725 100.882 1.00 171.58 ? 174  GLU A H    1 
ATOM   1222  H HA   . GLU A 1 86  ? 152.514 112.788 103.455 1.00 171.42 ? 174  GLU A HA   1 
ATOM   1223  H HB2  . GLU A 1 86  ? 150.672 112.904 102.116 1.00 171.56 ? 174  GLU A HB2  1 
ATOM   1224  H HB3  . GLU A 1 86  ? 151.015 111.508 101.439 1.00 171.59 ? 174  GLU A HB3  1 
ATOM   1225  H HG2  . GLU A 1 86  ? 150.438 110.385 103.375 1.00 171.25 ? 174  GLU A HG2  1 
ATOM   1226  H HG3  . GLU A 1 86  ? 150.217 111.762 104.136 1.00 171.36 ? 174  GLU A HG3  1 
ATOM   1227  N N    . PHE A 1 87  ? 153.407 109.921 102.354 1.00 168.89 ? 175  PHE A N    1 
ATOM   1228  C CA   . PHE A 1 87  ? 153.875 108.611 102.786 1.00 169.32 ? 175  PHE A CA   1 
ATOM   1229  C C    . PHE A 1 87  ? 155.108 108.740 103.669 1.00 172.48 ? 175  PHE A C    1 
ATOM   1230  O O    . PHE A 1 87  ? 155.200 108.099 104.725 1.00 174.75 ? 175  PHE A O    1 
ATOM   1231  C CB   . PHE A 1 87  ? 154.171 107.741 101.561 1.00 170.27 ? 175  PHE A CB   1 
ATOM   1232  C CG   . PHE A 1 87  ? 153.988 106.267 101.794 1.00 171.20 ? 175  PHE A CG   1 
ATOM   1233  C CD1  . PHE A 1 87  ? 152.862 105.779 102.435 1.00 172.08 ? 175  PHE A CD1  1 
ATOM   1234  C CD2  . PHE A 1 87  ? 154.938 105.366 101.352 1.00 171.18 ? 175  PHE A CD2  1 
ATOM   1235  C CE1  . PHE A 1 87  ? 152.699 104.425 102.644 1.00 171.06 ? 175  PHE A CE1  1 
ATOM   1236  C CE2  . PHE A 1 87  ? 154.776 104.011 101.556 1.00 171.08 ? 175  PHE A CE2  1 
ATOM   1237  C CZ   . PHE A 1 87  ? 153.654 103.542 102.204 1.00 170.28 ? 175  PHE A CZ   1 
ATOM   1238  H H    . PHE A 1 87  ? 153.426 110.047 101.504 1.00 170.92 ? 175  PHE A H    1 
ATOM   1239  H HA   . PHE A 1 87  ? 153.176 108.195 103.312 1.00 170.67 ? 175  PHE A HA   1 
ATOM   1240  H HB2  . PHE A 1 87  ? 153.575 108.002 100.842 1.00 171.09 ? 175  PHE A HB2  1 
ATOM   1241  H HB3  . PHE A 1 87  ? 155.092 107.885 101.292 1.00 170.83 ? 175  PHE A HB3  1 
ATOM   1242  H HD1  . PHE A 1 87  ? 152.212 106.372 102.738 1.00 171.15 ? 175  PHE A HD1  1 
ATOM   1243  H HD2  . PHE A 1 87  ? 155.698 105.677 100.916 1.00 171.03 ? 175  PHE A HD2  1 
ATOM   1244  H HE1  . PHE A 1 87  ? 151.940 104.110 103.079 1.00 170.86 ? 175  PHE A HE1  1 
ATOM   1245  H HE2  . PHE A 1 87  ? 155.425 103.415 101.258 1.00 171.02 ? 175  PHE A HE2  1 
ATOM   1246  H HZ   . PHE A 1 87  ? 153.543 102.629 102.343 1.00 170.75 ? 175  PHE A HZ   1 
ATOM   1247  N N    . ILE A 1 88  ? 156.072 109.567 103.254 1.00 179.16 ? 176  ILE A N    1 
ATOM   1248  C CA   . ILE A 1 88  ? 157.310 109.661 104.022 1.00 178.60 ? 176  ILE A CA   1 
ATOM   1249  C C    . ILE A 1 88  ? 157.068 110.425 105.328 1.00 176.87 ? 176  ILE A C    1 
ATOM   1250  O O    . ILE A 1 88  ? 157.613 110.057 106.378 1.00 177.01 ? 176  ILE A O    1 
ATOM   1251  C CB   . ILE A 1 88  ? 158.457 110.231 103.149 1.00 178.79 ? 176  ILE A CB   1 
ATOM   1252  C CG1  . ILE A 1 88  ? 158.342 111.716 102.795 1.00 179.01 ? 176  ILE A CG1  1 
ATOM   1253  C CG2  . ILE A 1 88  ? 158.609 109.423 101.862 1.00 178.31 ? 176  ILE A CG2  1 
ATOM   1254  C CD1  . ILE A 1 88  ? 158.698 112.668 103.921 1.00 178.00 ? 176  ILE A CD1  1 
ATOM   1255  H H    . ILE A 1 88  ? 156.035 110.067 102.555 1.00 177.63 ? 176  ILE A H    1 
ATOM   1256  H HA   . ILE A 1 88  ? 157.579 108.763 104.251 1.00 177.80 ? 176  ILE A HA   1 
ATOM   1257  H HB   . ILE A 1 88  ? 159.278 110.121 103.653 1.00 177.94 ? 176  ILE A HB   1 
ATOM   1258  H HG12 . ILE A 1 88  ? 158.937 111.905 102.053 1.00 178.03 ? 176  ILE A HG12 1 
ATOM   1259  H HG13 . ILE A 1 88  ? 157.427 111.901 102.533 1.00 177.92 ? 176  ILE A HG13 1 
ATOM   1260  H HG21 . ILE A 1 88  ? 159.360 109.772 101.357 1.00 177.94 ? 176  ILE A HG21 1 
ATOM   1261  H HG22 . ILE A 1 88  ? 158.770 108.494 102.092 1.00 177.87 ? 176  ILE A HG22 1 
ATOM   1262  H HG23 . ILE A 1 88  ? 157.796 109.497 101.340 1.00 177.68 ? 176  ILE A HG23 1 
ATOM   1263  H HD11 . ILE A 1 88  ? 159.003 113.505 103.536 1.00 177.77 ? 176  ILE A HD11 1 
ATOM   1264  H HD12 . ILE A 1 88  ? 157.922 112.827 104.469 1.00 177.84 ? 176  ILE A HD12 1 
ATOM   1265  H HD13 . ILE A 1 88  ? 159.407 112.275 104.454 1.00 177.97 ? 176  ILE A HD13 1 
ATOM   1266  N N    . ILE A 1 89  ? 156.188 111.436 105.313 1.00 176.35 ? 177  ILE A N    1 
ATOM   1267  C CA   . ILE A 1 89  ? 155.774 112.071 106.566 1.00 176.67 ? 177  ILE A CA   1 
ATOM   1268  C C    . ILE A 1 89  ? 155.161 111.038 107.499 1.00 176.39 ? 177  ILE A C    1 
ATOM   1269  O O    . ILE A 1 89  ? 155.464 111.002 108.694 1.00 178.37 ? 177  ILE A O    1 
ATOM   1270  C CB   . ILE A 1 89  ? 154.784 113.226 106.310 1.00 178.13 ? 177  ILE A CB   1 
ATOM   1271  C CG1  . ILE A 1 89  ? 155.466 114.594 106.234 1.00 178.95 ? 177  ILE A CG1  1 
ATOM   1272  C CG2  . ILE A 1 89  ? 153.771 113.339 107.446 1.00 176.37 ? 177  ILE A CG2  1 
ATOM   1273  C CD1  . ILE A 1 89  ? 156.369 114.846 105.084 1.00 177.12 ? 177  ILE A CD1  1 
ATOM   1274  H H    . ILE A 1 89  ? 155.825 111.764 104.606 1.00 177.35 ? 177  ILE A H    1 
ATOM   1275  H HA   . ILE A 1 89  ? 156.557 112.441 107.004 1.00 177.34 ? 177  ILE A HA   1 
ATOM   1276  H HB   . ILE A 1 89  ? 154.311 113.061 105.479 1.00 177.36 ? 177  ILE A HB   1 
ATOM   1277  H HG12 . ILE A 1 89  ? 154.776 115.275 106.203 1.00 177.43 ? 177  ILE A HG12 1 
ATOM   1278  H HG13 . ILE A 1 89  ? 155.993 114.712 107.040 1.00 177.64 ? 177  ILE A HG13 1 
ATOM   1279  H HG21 . ILE A 1 89  ? 153.225 114.127 107.302 1.00 176.90 ? 177  ILE A HG21 1 
ATOM   1280  H HG22 . ILE A 1 89  ? 153.210 112.555 107.451 1.00 176.78 ? 177  ILE A HG22 1 
ATOM   1281  H HG23 . ILE A 1 89  ? 154.244 113.419 108.289 1.00 177.24 ? 177  ILE A HG23 1 
ATOM   1282  H HD11 . ILE A 1 89  ? 156.217 115.747 104.758 1.00 177.03 ? 177  ILE A HD11 1 
ATOM   1283  H HD12 . ILE A 1 89  ? 157.288 114.754 105.380 1.00 177.23 ? 177  ILE A HD12 1 
ATOM   1284  H HD13 . ILE A 1 89  ? 156.180 114.208 104.384 1.00 177.27 ? 177  ILE A HD13 1 
ATOM   1285  N N    . ARG A 1 90  ? 154.265 110.204 106.974 1.00 174.88 ? 178  ARG A N    1 
ATOM   1286  C CA   . ARG A 1 90  ? 153.535 109.265 107.817 1.00 175.98 ? 178  ARG A CA   1 
ATOM   1287  C C    . ARG A 1 90  ? 154.475 108.248 108.445 1.00 179.57 ? 178  ARG A C    1 
ATOM   1288  O O    . ARG A 1 90  ? 154.399 107.971 109.648 1.00 181.72 ? 178  ARG A O    1 
ATOM   1289  C CB   . ARG A 1 90  ? 152.459 108.565 106.987 1.00 174.96 ? 178  ARG A CB   1 
ATOM   1290  C CG   . ARG A 1 90  ? 151.241 108.118 107.774 1.00 174.91 ? 178  ARG A CG   1 
ATOM   1291  C CD   . ARG A 1 90  ? 150.202 107.484 106.860 1.00 175.93 ? 178  ARG A CD   1 
ATOM   1292  N NE   . ARG A 1 90  ? 148.978 108.279 106.788 1.00 178.20 ? 178  ARG A NE   1 
ATOM   1293  C CZ   . ARG A 1 90  ? 148.436 108.754 105.673 1.00 176.95 ? 178  ARG A CZ   1 
ATOM   1294  N NH1  . ARG A 1 90  ? 148.977 108.536 104.484 1.00 174.57 ? 178  ARG A NH1  1 
ATOM   1295  N NH2  . ARG A 1 90  ? 147.317 109.468 105.751 1.00 175.65 ? 178  ARG A NH2  1 
ATOM   1296  H H    . ARG A 1 90  ? 154.064 110.163 106.139 1.00 175.87 ? 178  ARG A H    1 
ATOM   1297  H HA   . ARG A 1 90  ? 153.096 109.753 108.531 1.00 175.74 ? 178  ARG A HA   1 
ATOM   1298  H HB2  . ARG A 1 90  ? 152.154 109.175 106.298 1.00 175.76 ? 178  ARG A HB2  1 
ATOM   1299  H HB3  . ARG A 1 90  ? 152.849 107.777 106.576 1.00 175.61 ? 178  ARG A HB3  1 
ATOM   1300  H HG2  . ARG A 1 90  ? 151.509 107.460 108.435 1.00 175.81 ? 178  ARG A HG2  1 
ATOM   1301  H HG3  . ARG A 1 90  ? 150.838 108.887 108.207 1.00 175.45 ? 178  ARG A HG3  1 
ATOM   1302  H HD2  . ARG A 1 90  ? 150.577 107.400 105.971 1.00 175.77 ? 178  ARG A HD2  1 
ATOM   1303  H HD3  . ARG A 1 90  ? 149.970 106.608 107.206 1.00 175.52 ? 178  ARG A HD3  1 
ATOM   1304  H HE   . ARG A 1 90  ? 148.576 108.453 107.528 1.00 175.57 ? 178  ARG A HE   1 
ATOM   1305  H HH11 . ARG A 1 90  ? 149.699 108.078 104.407 1.00 175.70 ? 178  ARG A HH11 1 
ATOM   1306  H HH12 . ARG A 1 90  ? 148.601 108.857 103.781 1.00 175.39 ? 178  ARG A HH12 1 
ATOM   1307  H HH21 . ARG A 1 90  ? 146.955 109.617 106.517 1.00 175.72 ? 178  ARG A HH21 1 
ATOM   1308  H HH22 . ARG A 1 90  ? 146.956 109.781 105.036 1.00 175.50 ? 178  ARG A HH22 1 
ATOM   1309  N N    . ILE A 1 91  ? 155.373 107.674 107.643 1.00 184.83 ? 179  ILE A N    1 
ATOM   1310  C CA   . ILE A 1 91  ? 156.296 106.684 108.191 1.00 183.01 ? 179  ILE A CA   1 
ATOM   1311  C C    . ILE A 1 91  ? 157.217 107.333 109.215 1.00 183.35 ? 179  ILE A C    1 
ATOM   1312  O O    . ILE A 1 91  ? 157.495 106.753 110.272 1.00 182.67 ? 179  ILE A O    1 
ATOM   1313  C CB   . ILE A 1 91  ? 157.087 105.989 107.068 1.00 182.28 ? 179  ILE A CB   1 
ATOM   1314  C CG1  . ILE A 1 91  ? 157.906 107.008 106.277 1.00 183.13 ? 179  ILE A CG1  1 
ATOM   1315  C CG2  . ILE A 1 91  ? 156.139 105.219 106.160 1.00 180.24 ? 179  ILE A CG2  1 
ATOM   1316  C CD1  . ILE A 1 91  ? 158.710 106.412 105.135 1.00 180.25 ? 179  ILE A CD1  1 
ATOM   1317  H H    . ILE A 1 91  ? 155.463 107.834 106.803 1.00 181.87 ? 179  ILE A H    1 
ATOM   1318  H HA   . ILE A 1 91  ? 155.781 106.003 108.651 1.00 181.56 ? 179  ILE A HA   1 
ATOM   1319  H HB   . ILE A 1 91  ? 157.700 105.356 107.474 1.00 181.80 ? 179  ILE A HB   1 
ATOM   1320  H HG12 . ILE A 1 91  ? 157.297 107.663 105.916 1.00 181.82 ? 179  ILE A HG12 1 
ATOM   1321  H HG13 . ILE A 1 91  ? 158.537 107.439 106.874 1.00 181.95 ? 179  ILE A HG13 1 
ATOM   1322  H HG21 . ILE A 1 91  ? 156.657 104.662 105.559 1.00 181.48 ? 179  ILE A HG21 1 
ATOM   1323  H HG22 . ILE A 1 91  ? 155.561 104.665 106.707 1.00 181.35 ? 179  ILE A HG22 1 
ATOM   1324  H HG23 . ILE A 1 91  ? 155.606 105.850 105.652 1.00 181.32 ? 179  ILE A HG23 1 
ATOM   1325  H HD11 . ILE A 1 91  ? 159.298 107.094 104.774 1.00 181.33 ? 179  ILE A HD11 1 
ATOM   1326  H HD12 . ILE A 1 91  ? 159.234 105.669 105.473 1.00 181.45 ? 179  ILE A HD12 1 
ATOM   1327  H HD13 . ILE A 1 91  ? 158.101 106.102 104.447 1.00 181.36 ? 179  ILE A HD13 1 
ATOM   1328  N N    . TRP A 1 92  ? 157.698 108.548 108.934 1.00 188.60 ? 180  TRP A N    1 
ATOM   1329  C CA   . TRP A 1 92  ? 158.567 109.221 109.892 1.00 187.00 ? 180  TRP A CA   1 
ATOM   1330  C C    . TRP A 1 92  ? 157.825 109.532 111.187 1.00 187.86 ? 180  TRP A C    1 
ATOM   1331  O O    . TRP A 1 92  ? 158.391 109.410 112.279 1.00 188.83 ? 180  TRP A O    1 
ATOM   1332  C CB   . TRP A 1 92  ? 159.131 110.495 109.267 1.00 187.45 ? 180  TRP A CB   1 
ATOM   1333  C CG   . TRP A 1 92  ? 159.849 111.369 110.232 1.00 188.74 ? 180  TRP A CG   1 
ATOM   1334  C CD1  . TRP A 1 92  ? 161.167 111.304 110.571 1.00 188.73 ? 180  TRP A CD1  1 
ATOM   1335  C CD2  . TRP A 1 92  ? 159.295 112.454 110.979 1.00 188.94 ? 180  TRP A CD2  1 
ATOM   1336  N NE1  . TRP A 1 92  ? 161.468 112.279 111.489 1.00 188.92 ? 180  TRP A NE1  1 
ATOM   1337  C CE2  . TRP A 1 92  ? 160.334 112.999 111.756 1.00 188.62 ? 180  TRP A CE2  1 
ATOM   1338  C CE3  . TRP A 1 92  ? 158.020 113.016 111.069 1.00 188.79 ? 180  TRP A CE3  1 
ATOM   1339  C CZ2  . TRP A 1 92  ? 160.137 114.079 112.613 1.00 188.51 ? 180  TRP A CZ2  1 
ATOM   1340  C CZ3  . TRP A 1 92  ? 157.828 114.089 111.917 1.00 188.83 ? 180  TRP A CZ3  1 
ATOM   1341  C CH2  . TRP A 1 92  ? 158.879 114.608 112.680 1.00 188.58 ? 180  TRP A CH2  1 
ATOM   1342  H H    . TRP A 1 92  ? 157.539 108.991 108.214 1.00 187.81 ? 180  TRP A H    1 
ATOM   1343  H HA   . TRP A 1 92  ? 159.312 108.638 110.107 1.00 187.80 ? 180  TRP A HA   1 
ATOM   1344  H HB2  . TRP A 1 92  ? 159.756 110.250 108.567 1.00 187.88 ? 180  TRP A HB2  1 
ATOM   1345  H HB3  . TRP A 1 92  ? 158.400 111.008 108.889 1.00 187.77 ? 180  TRP A HB3  1 
ATOM   1346  H HD1  . TRP A 1 92  ? 161.774 110.687 110.232 1.00 188.14 ? 180  TRP A HD1  1 
ATOM   1347  H HE1  . TRP A 1 92  ? 162.242 112.415 111.839 1.00 188.61 ? 180  TRP A HE1  1 
ATOM   1348  H HE3  . TRP A 1 92  ? 157.315 112.676 110.567 1.00 188.01 ? 180  TRP A HE3  1 
ATOM   1349  H HZ2  . TRP A 1 92  ? 160.834 114.428 113.119 1.00 188.67 ? 180  TRP A HZ2  1 
ATOM   1350  H HZ3  . TRP A 1 92  ? 156.982 114.470 111.986 1.00 188.16 ? 180  TRP A HZ3  1 
ATOM   1351  H HH2  . TRP A 1 92  ? 158.719 115.331 113.243 1.00 188.33 ? 180  TRP A HH2  1 
ATOM   1352  N N    . SER A 1 93  ? 156.556 109.932 111.086 1.00 188.42 ? 181  SER A N    1 
ATOM   1353  C CA   . SER A 1 93  ? 155.768 110.265 112.265 1.00 189.26 ? 181  SER A CA   1 
ATOM   1354  C C    . SER A 1 93  ? 155.363 109.033 113.056 1.00 188.88 ? 181  SER A C    1 
ATOM   1355  O O    . SER A 1 93  ? 155.082 109.144 114.253 1.00 189.16 ? 181  SER A O    1 
ATOM   1356  C CB   . SER A 1 93  ? 154.519 111.046 111.857 1.00 189.10 ? 181  SER A CB   1 
ATOM   1357  O OG   . SER A 1 93  ? 154.802 112.426 111.711 1.00 189.51 ? 181  SER A OG   1 
ATOM   1358  H H    . SER A 1 93  ? 156.131 110.018 110.343 1.00 188.25 ? 181  SER A H    1 
ATOM   1359  H HA   . SER A 1 93  ? 156.296 110.831 112.844 1.00 188.79 ? 181  SER A HA   1 
ATOM   1360  H HB2  . SER A 1 93  ? 154.195 110.701 111.010 1.00 188.37 ? 181  SER A HB2  1 
ATOM   1361  H HB3  . SER A 1 93  ? 153.841 110.933 112.539 1.00 188.17 ? 181  SER A HB3  1 
ATOM   1362  H HG   . SER A 1 93  ? 155.084 112.740 112.437 1.00 188.56 ? 181  SER A HG   1 
ATOM   1363  N N    . ALA A 1 94  ? 155.314 107.866 112.413 1.00 188.30 ? 182  ALA A N    1 
ATOM   1364  C CA   . ALA A 1 94  ? 155.023 106.638 113.142 1.00 187.93 ? 182  ALA A CA   1 
ATOM   1365  C C    . ALA A 1 94  ? 156.020 106.394 114.265 1.00 188.48 ? 182  ALA A C    1 
ATOM   1366  O O    . ALA A 1 94  ? 155.687 105.712 115.240 1.00 186.76 ? 182  ALA A O    1 
ATOM   1367  C CB   . ALA A 1 94  ? 155.019 105.451 112.182 1.00 187.17 ? 182  ALA A CB   1 
ATOM   1368  H H    . ALA A 1 94  ? 155.443 107.761 111.569 1.00 187.51 ? 182  ALA A H    1 
ATOM   1369  H HA   . ALA A 1 94  ? 154.139 106.707 113.536 1.00 187.31 ? 182  ALA A HA   1 
ATOM   1370  H HB1  . ALA A 1 94  ? 154.764 104.651 112.668 1.00 187.55 ? 182  ALA A HB1  1 
ATOM   1371  H HB2  . ALA A 1 94  ? 154.383 105.626 111.471 1.00 187.39 ? 182  ALA A HB2  1 
ATOM   1372  H HB3  . ALA A 1 94  ? 155.908 105.345 111.809 1.00 187.47 ? 182  ALA A HB3  1 
ATOM   1373  N N    . GLY A 1 95  ? 157.233 106.938 114.153 1.00 192.58 ? 183  GLY A N    1 
ATOM   1374  C CA   . GLY A 1 95  ? 158.228 106.769 115.195 1.00 191.03 ? 183  GLY A CA   1 
ATOM   1375  C C    . GLY A 1 95  ? 157.859 107.418 116.510 1.00 192.19 ? 183  GLY A C    1 
ATOM   1376  O O    . GLY A 1 95  ? 158.471 107.102 117.535 1.00 193.16 ? 183  GLY A O    1 
ATOM   1377  H H    . GLY A 1 95  ? 157.499 107.407 113.483 1.00 192.28 ? 183  GLY A H    1 
ATOM   1378  H HA2  . GLY A 1 95  ? 158.372 105.826 115.354 1.00 192.01 ? 183  GLY A HA2  1 
ATOM   1379  H HA3  . GLY A 1 95  ? 159.066 107.155 114.896 1.00 192.17 ? 183  GLY A HA3  1 
ATOM   1380  N N    . CYS A 1 96  ? 156.868 108.312 116.508 1.00 193.53 ? 184  CYS A N    1 
ATOM   1381  C CA   . CYS A 1 96  ? 156.523 109.036 117.728 1.00 194.31 ? 184  CYS A CA   1 
ATOM   1382  C C    . CYS A 1 96  ? 156.223 108.073 118.868 1.00 194.48 ? 184  CYS A C    1 
ATOM   1383  O O    . CYS A 1 96  ? 156.798 108.182 119.957 1.00 195.00 ? 184  CYS A O    1 
ATOM   1384  C CB   . CYS A 1 96  ? 155.325 109.952 117.475 1.00 192.77 ? 184  CYS A CB   1 
ATOM   1385  S SG   . CYS A 1 96  ? 153.749 109.270 118.036 1.00 188.90 ? 184  CYS A SG   1 
ATOM   1386  H H    . CYS A 1 96  ? 156.388 108.514 115.823 1.00 192.74 ? 184  CYS A H    1 
ATOM   1387  H HA   . CYS A 1 96  ? 157.274 109.588 117.993 1.00 193.14 ? 184  CYS A HA   1 
ATOM   1388  H HB2  . CYS A 1 96  ? 155.468 110.788 117.945 1.00 192.73 ? 184  CYS A HB2  1 
ATOM   1389  H HB3  . CYS A 1 96  ? 155.253 110.120 116.523 1.00 192.51 ? 184  CYS A HB3  1 
ATOM   1390  H HG   . CYS A 1 96  ? 153.444 108.340 117.342 1.00 192.11 ? 184  CYS A HG   1 
ATOM   1391  N N    . CYS A 1 97  ? 155.330 107.118 118.634 1.00 199.53 ? 185  CYS A N    1 
ATOM   1392  C CA   . CYS A 1 97  ? 154.999 106.146 119.664 1.00 201.00 ? 185  CYS A CA   1 
ATOM   1393  C C    . CYS A 1 97  ? 156.154 105.174 119.870 1.00 200.59 ? 185  CYS A C    1 
ATOM   1394  O O    . CYS A 1 97  ? 156.861 104.813 118.925 1.00 199.44 ? 185  CYS A O    1 
ATOM   1395  C CB   . CYS A 1 97  ? 153.729 105.387 119.287 1.00 200.10 ? 185  CYS A CB   1 
ATOM   1396  S SG   . CYS A 1 97  ? 153.319 104.025 120.401 1.00 200.98 ? 185  CYS A SG   1 
ATOM   1397  H H    . CYS A 1 97  ? 154.909 107.009 117.892 1.00 198.76 ? 185  CYS A H    1 
ATOM   1398  H HA   . CYS A 1 97  ? 154.839 106.609 120.501 1.00 199.31 ? 185  CYS A HA   1 
ATOM   1399  H HB2  . CYS A 1 97  ? 152.983 106.007 119.293 1.00 199.11 ? 185  CYS A HB2  1 
ATOM   1400  H HB3  . CYS A 1 97  ? 153.844 105.025 118.398 1.00 199.00 ? 185  CYS A HB3  1 
ATOM   1401  H HG   . CYS A 1 97  ? 152.296 103.514 120.039 1.00 199.14 ? 185  CYS A HG   1 
ATOM   1402  N N    . CYS A 1 98  ? 156.345 104.754 121.122 1.00 197.91 ? 186  CYS A N    1 
ATOM   1403  C CA   . CYS A 1 98  ? 157.422 103.819 121.426 1.00 196.66 ? 186  CYS A CA   1 
ATOM   1404  C C    . CYS A 1 98  ? 157.213 102.493 120.711 1.00 196.13 ? 186  CYS A C    1 
ATOM   1405  O O    . CYS A 1 98  ? 158.166 101.899 120.195 1.00 194.29 ? 186  CYS A O    1 
ATOM   1406  C CB   . CYS A 1 98  ? 157.514 103.600 122.936 1.00 197.83 ? 186  CYS A CB   1 
ATOM   1407  S SG   . CYS A 1 98  ? 156.148 102.636 123.627 1.00 197.15 ? 186  CYS A SG   1 
ATOM   1408  H H    . CYS A 1 98  ? 155.873 104.992 121.800 1.00 196.31 ? 186  CYS A H    1 
ATOM   1409  H HA   . CYS A 1 98  ? 158.264 104.195 121.124 1.00 195.97 ? 186  CYS A HA   1 
ATOM   1410  H HB2  . CYS A 1 98  ? 158.338 103.128 123.133 1.00 196.25 ? 186  CYS A HB2  1 
ATOM   1411  H HB3  . CYS A 1 98  ? 157.518 104.464 123.376 1.00 196.27 ? 186  CYS A HB3  1 
ATOM   1412  H HG   . CYS A 1 98  ? 156.311 102.520 124.810 1.00 195.98 ? 186  CYS A HG   1 
ATOM   1413  N N    . ARG A 1 99  ? 155.966 102.021 120.659 1.00 196.15 ? 187  ARG A N    1 
ATOM   1414  C CA   . ARG A 1 99  ? 155.686 100.730 120.041 1.00 195.84 ? 187  ARG A CA   1 
ATOM   1415  C C    . ARG A 1 99  ? 156.162 100.686 118.597 1.00 195.67 ? 187  ARG A C    1 
ATOM   1416  O O    . ARG A 1 99  ? 156.436 99.603  118.067 1.00 195.29 ? 187  ARG A O    1 
ATOM   1417  C CB   . ARG A 1 99  ? 154.188 100.434 120.108 1.00 195.09 ? 187  ARG A CB   1 
ATOM   1418  C CG   . ARG A 1 99  ? 153.809 99.028  119.677 1.00 195.53 ? 187  ARG A CG   1 
ATOM   1419  C CD   . ARG A 1 99  ? 152.323 98.780  119.871 1.00 195.50 ? 187  ARG A CD   1 
ATOM   1420  N NE   . ARG A 1 99  ? 151.889 97.512  119.299 1.00 195.08 ? 187  ARG A NE   1 
ATOM   1421  C CZ   . ARG A 1 99  ? 150.627 97.203  119.032 1.00 194.06 ? 187  ARG A CZ   1 
ATOM   1422  N NH1  . ARG A 1 99  ? 149.643 98.058  119.256 1.00 193.45 ? 187  ARG A NH1  1 
ATOM   1423  N NH2  . ARG A 1 99  ? 150.345 96.004  118.532 1.00 193.94 ? 187  ARG A NH2  1 
ATOM   1424  H H    . ARG A 1 99  ? 155.274 102.425 120.971 1.00 194.85 ? 187  ARG A H    1 
ATOM   1425  H HA   . ARG A 1 99  ? 156.152 100.036 120.533 1.00 194.77 ? 187  ARG A HA   1 
ATOM   1426  H HB2  . ARG A 1 99  ? 153.888 100.553 121.023 1.00 194.56 ? 187  ARG A HB2  1 
ATOM   1427  H HB3  . ARG A 1 99  ? 153.722 101.056 119.528 1.00 194.65 ? 187  ARG A HB3  1 
ATOM   1428  H HG2  . ARG A 1 99  ? 154.020 98.909  118.738 1.00 194.67 ? 187  ARG A HG2  1 
ATOM   1429  H HG3  . ARG A 1 99  ? 154.297 98.385  120.215 1.00 194.65 ? 187  ARG A HG3  1 
ATOM   1430  H HD2  . ARG A 1 99  ? 152.129 98.760  120.821 1.00 194.53 ? 187  ARG A HD2  1 
ATOM   1431  H HD3  . ARG A 1 99  ? 151.821 99.491  119.447 1.00 194.74 ? 187  ARG A HD3  1 
ATOM   1432  H HE   . ARG A 1 99  ? 152.492 96.924  119.123 1.00 194.64 ? 187  ARG A HE   1 
ATOM   1433  H HH11 . ARG A 1 99  ? 149.811 98.836  119.580 1.00 194.46 ? 187  ARG A HH11 1 
ATOM   1434  H HH12 . ARG A 1 99  ? 148.832 97.835  119.075 1.00 194.32 ? 187  ARG A HH12 1 
ATOM   1435  H HH21 . ARG A 1 99  ? 150.977 95.441  118.383 1.00 194.45 ? 187  ARG A HH21 1 
ATOM   1436  H HH22 . ARG A 1 99  ? 149.530 95.793  118.355 1.00 194.51 ? 187  ARG A HH22 1 
ATOM   1437  N N    . TYR A 1 100 ? 156.267 101.841 117.948 1.00 195.29 ? 188  TYR A N    1 
ATOM   1438  C CA   . TYR A 1 100 ? 156.653 101.931 116.548 1.00 193.63 ? 188  TYR A CA   1 
ATOM   1439  C C    . TYR A 1 100 ? 157.835 102.872 116.376 1.00 194.79 ? 188  TYR A C    1 
ATOM   1440  O O    . TYR A 1 100 ? 157.935 103.597 115.382 1.00 192.46 ? 188  TYR A O    1 
ATOM   1441  C CB   . TYR A 1 100 ? 155.471 102.381 115.698 1.00 191.52 ? 188  TYR A CB   1 
ATOM   1442  C CG   . TYR A 1 100 ? 154.142 101.981 116.290 1.00 193.78 ? 188  TYR A CG   1 
ATOM   1443  C CD1  . TYR A 1 100 ? 153.738 100.653 116.303 1.00 194.27 ? 188  TYR A CD1  1 
ATOM   1444  C CD2  . TYR A 1 100 ? 153.294 102.928 116.845 1.00 193.75 ? 188  TYR A CD2  1 
ATOM   1445  C CE1  . TYR A 1 100 ? 152.523 100.281 116.848 1.00 194.13 ? 188  TYR A CE1  1 
ATOM   1446  C CE2  . TYR A 1 100 ? 152.077 102.567 117.392 1.00 194.71 ? 188  TYR A CE2  1 
ATOM   1447  C CZ   . TYR A 1 100 ? 151.696 101.242 117.390 1.00 194.90 ? 188  TYR A CZ   1 
ATOM   1448  O OH   . TYR A 1 100 ? 150.487 100.871 117.932 1.00 193.58 ? 188  TYR A OH   1 
ATOM   1449  H H    . TYR A 1 100 ? 156.114 102.607 118.308 1.00 193.88 ? 188  TYR A H    1 
ATOM   1450  H HA   . TYR A 1 100 ? 156.920 101.052 116.243 1.00 193.31 ? 188  TYR A HA   1 
ATOM   1451  H HB2  . TYR A 1 100 ? 155.485 103.347 115.622 1.00 193.11 ? 188  TYR A HB2  1 
ATOM   1452  H HB3  . TYR A 1 100 ? 155.542 101.978 114.819 1.00 193.07 ? 188  TYR A HB3  1 
ATOM   1453  H HD1  . TYR A 1 100 ? 154.293 100.003 115.938 1.00 193.52 ? 188  TYR A HD1  1 
ATOM   1454  H HD2  . TYR A 1 100 ? 153.548 103.821 116.844 1.00 193.41 ? 188  TYR A HD2  1 
ATOM   1455  H HE1  . TYR A 1 100 ? 152.265 99.388  116.848 1.00 193.40 ? 188  TYR A HE1  1 
ATOM   1456  H HE2  . TYR A 1 100 ? 151.518 103.214 117.758 1.00 193.63 ? 188  TYR A HE2  1 
ATOM   1457  H HH   . TYR A 1 100 ? 150.084 101.547 118.225 1.00 193.50 ? 188  TYR A HH   1 
ATOM   1458  N N    . ARG A 1 101 ? 158.758 102.861 117.336 1.00 196.26 ? 189  ARG A N    1 
ATOM   1459  C CA   . ARG A 1 101 ? 159.962 103.681 117.284 1.00 194.99 ? 189  ARG A CA   1 
ATOM   1460  C C    . ARG A 1 101 ? 161.150 102.814 116.889 1.00 194.83 ? 189  ARG A C    1 
ATOM   1461  O O    . ARG A 1 101 ? 161.411 101.786 117.520 1.00 193.00 ? 189  ARG A O    1 
ATOM   1462  C CB   . ARG A 1 101 ? 160.225 104.352 118.631 1.00 193.85 ? 189  ARG A CB   1 
ATOM   1463  C CG   . ARG A 1 101 ? 161.210 105.503 118.556 1.00 193.99 ? 189  ARG A CG   1 
ATOM   1464  C CD   . ARG A 1 101 ? 161.538 106.046 119.935 1.00 194.52 ? 189  ARG A CD   1 
ATOM   1465  N NE   . ARG A 1 101 ? 160.337 106.360 120.701 1.00 195.07 ? 189  ARG A NE   1 
ATOM   1466  C CZ   . ARG A 1 101 ? 159.686 107.514 120.640 1.00 195.06 ? 189  ARG A CZ   1 
ATOM   1467  N NH1  . ARG A 1 101 ? 160.093 108.498 119.856 1.00 195.76 ? 189  ARG A NH1  1 
ATOM   1468  N NH2  . ARG A 1 101 ? 158.598 107.684 121.385 1.00 194.16 ? 189  ARG A NH2  1 
ATOM   1469  H H    . ARG A 1 101 ? 158.706 102.374 118.043 1.00 194.57 ? 189  ARG A H    1 
ATOM   1470  H HA   . ARG A 1 101 ? 159.854 104.375 116.615 1.00 194.50 ? 189  ARG A HA   1 
ATOM   1471  H HB2  . ARG A 1 101 ? 159.387 104.698 118.974 1.00 194.46 ? 189  ARG A HB2  1 
ATOM   1472  H HB3  . ARG A 1 101 ? 160.585 103.692 119.245 1.00 194.38 ? 189  ARG A HB3  1 
ATOM   1473  H HG2  . ARG A 1 101 ? 162.034 105.194 118.148 1.00 194.44 ? 189  ARG A HG2  1 
ATOM   1474  H HG3  . ARG A 1 101 ? 160.824 106.221 118.031 1.00 194.47 ? 189  ARG A HG3  1 
ATOM   1475  H HD2  . ARG A 1 101 ? 162.042 105.378 120.426 1.00 194.48 ? 189  ARG A HD2  1 
ATOM   1476  H HD3  . ARG A 1 101 ? 162.062 106.857 119.843 1.00 194.51 ? 189  ARG A HD3  1 
ATOM   1477  H HE   . ARG A 1 101 ? 160.030 105.755 121.229 1.00 194.58 ? 189  ARG A HE   1 
ATOM   1478  H HH11 . ARG A 1 101 ? 160.794 108.402 119.368 1.00 194.83 ? 189  ARG A HH11 1 
ATOM   1479  H HH12 . ARG A 1 101 ? 159.653 109.236 119.834 1.00 194.88 ? 189  ARG A HH12 1 
ATOM   1480  H HH21 . ARG A 1 101 ? 158.325 107.050 121.899 1.00 194.51 ? 189  ARG A HH21 1 
ATOM   1481  H HH22 . ARG A 1 101 ? 158.168 108.428 121.354 1.00 194.49 ? 189  ARG A HH22 1 
ATOM   1482  N N    . GLY A 1 102 ? 161.867 103.238 115.852 1.00 199.61 ? 190  GLY A N    1 
ATOM   1483  C CA   . GLY A 1 102 ? 162.974 102.474 115.307 1.00 198.91 ? 190  GLY A CA   1 
ATOM   1484  C C    . GLY A 1 102 ? 162.585 101.748 114.033 1.00 199.78 ? 190  GLY A C    1 
ATOM   1485  O O    . GLY A 1 102 ? 161.443 101.794 113.565 1.00 201.27 ? 190  GLY A O    1 
ATOM   1486  H H    . GLY A 1 102 ? 161.725 103.980 115.442 1.00 198.95 ? 190  GLY A H    1 
ATOM   1487  H HA2  . GLY A 1 102 ? 163.713 103.070 115.109 1.00 198.88 ? 190  GLY A HA2  1 
ATOM   1488  H HA3  . GLY A 1 102 ? 163.272 101.819 115.957 1.00 198.87 ? 190  GLY A HA3  1 
ATOM   1489  N N    . TRP A 1 103 ? 163.573 101.053 113.466 1.00 197.20 ? 191  TRP A N    1 
ATOM   1490  C CA   . TRP A 1 103 ? 163.343 100.340 112.213 1.00 197.59 ? 191  TRP A CA   1 
ATOM   1491  C C    . TRP A 1 103 ? 162.256 99.284  112.373 1.00 197.72 ? 191  TRP A C    1 
ATOM   1492  O O    . TRP A 1 103 ? 161.433 99.085  111.470 1.00 195.95 ? 191  TRP A O    1 
ATOM   1493  C CB   . TRP A 1 103 ? 164.646 99.708  111.722 1.00 195.74 ? 191  TRP A CB   1 
ATOM   1494  C CG   . TRP A 1 103 ? 164.970 98.397  112.372 1.00 196.62 ? 191  TRP A CG   1 
ATOM   1495  C CD1  . TRP A 1 103 ? 165.702 98.204  113.506 1.00 196.07 ? 191  TRP A CD1  1 
ATOM   1496  C CD2  . TRP A 1 103 ? 164.571 97.095  111.926 1.00 197.05 ? 191  TRP A CD2  1 
ATOM   1497  N NE1  . TRP A 1 103 ? 165.785 96.863  113.793 1.00 196.66 ? 191  TRP A NE1  1 
ATOM   1498  C CE2  . TRP A 1 103 ? 165.098 96.161  112.838 1.00 198.18 ? 191  TRP A CE2  1 
ATOM   1499  C CE3  . TRP A 1 103 ? 163.819 96.630  110.843 1.00 195.06 ? 191  TRP A CE3  1 
ATOM   1500  C CZ2  . TRP A 1 103 ? 164.899 94.790  112.700 1.00 197.86 ? 191  TRP A CZ2  1 
ATOM   1501  C CZ3  . TRP A 1 103 ? 163.622 95.269  110.708 1.00 195.47 ? 191  TRP A CZ3  1 
ATOM   1502  C CH2  . TRP A 1 103 ? 164.160 94.365  111.631 1.00 197.10 ? 191  TRP A CH2  1 
ATOM   1503  H H    . TRP A 1 103 ? 164.370 100.980 113.781 1.00 195.95 ? 191  TRP A H    1 
ATOM   1504  H HA   . TRP A 1 103 ? 163.047 100.973 111.541 1.00 196.17 ? 191  TRP A HA   1 
ATOM   1505  H HB2  . TRP A 1 103 ? 164.578 99.556  110.766 1.00 195.72 ? 191  TRP A HB2  1 
ATOM   1506  H HB3  . TRP A 1 103 ? 165.377 100.318 111.906 1.00 195.76 ? 191  TRP A HB3  1 
ATOM   1507  H HD1  . TRP A 1 103 ? 166.090 98.882  114.011 1.00 195.74 ? 191  TRP A HD1  1 
ATOM   1508  H HE1  . TRP A 1 103 ? 166.200 96.520  114.464 1.00 195.82 ? 191  TRP A HE1  1 
ATOM   1509  H HE3  . TRP A 1 103 ? 163.459 97.225  110.225 1.00 195.60 ? 191  TRP A HE3  1 
ATOM   1510  H HZ2  . TRP A 1 103 ? 165.254 94.187  113.312 1.00 195.94 ? 191  TRP A HZ2  1 
ATOM   1511  H HZ3  . TRP A 1 103 ? 163.124 94.948  109.991 1.00 195.71 ? 191  TRP A HZ3  1 
ATOM   1512  H HH2  . TRP A 1 103 ? 164.010 93.454  111.515 1.00 195.94 ? 191  TRP A HH2  1 
ATOM   1513  N N    . GLN A 1 104 ? 162.238 98.593  113.516 1.00 200.92 ? 192  GLN A N    1 
ATOM   1514  C CA   . GLN A 1 104 ? 161.169 97.637  113.778 1.00 200.04 ? 192  GLN A CA   1 
ATOM   1515  C C    . GLN A 1 104 ? 159.812 98.323  113.720 1.00 201.01 ? 192  GLN A C    1 
ATOM   1516  O O    . GLN A 1 104 ? 158.852 97.773  113.170 1.00 201.18 ? 192  GLN A O    1 
ATOM   1517  C CB   . GLN A 1 104 ? 161.385 96.975  115.141 1.00 199.07 ? 192  GLN A CB   1 
ATOM   1518  C CG   . GLN A 1 104 ? 160.224 96.112  115.645 1.00 199.80 ? 192  GLN A CG   1 
ATOM   1519  C CD   . GLN A 1 104 ? 160.146 94.762  114.956 1.00 200.61 ? 192  GLN A CD   1 
ATOM   1520  O OE1  . GLN A 1 104 ? 161.124 94.287  114.381 1.00 200.58 ? 192  GLN A OE1  1 
ATOM   1521  N NE2  . GLN A 1 104 ? 158.976 94.135  115.017 1.00 199.21 ? 192  GLN A NE2  1 
ATOM   1522  H H    . GLN A 1 104 ? 162.823 98.660  114.143 1.00 199.55 ? 192  GLN A H    1 
ATOM   1523  H HA   . GLN A 1 104 ? 161.187 96.945  113.099 1.00 199.43 ? 192  GLN A HA   1 
ATOM   1524  H HB2  . GLN A 1 104 ? 162.169 96.407  115.086 1.00 199.45 ? 192  GLN A HB2  1 
ATOM   1525  H HB3  . GLN A 1 104 ? 161.536 97.671  115.799 1.00 199.20 ? 192  GLN A HB3  1 
ATOM   1526  H HG2  . GLN A 1 104 ? 160.352 95.948  116.592 1.00 199.49 ? 192  GLN A HG2  1 
ATOM   1527  H HG3  . GLN A 1 104 ? 159.381 96.569  115.508 1.00 199.58 ? 192  GLN A HG3  1 
ATOM   1528  H HE21 . GLN A 1 104 ? 158.314 94.498  115.429 1.00 199.47 ? 192  GLN A HE21 1 
ATOM   1529  H HE22 . GLN A 1 104 ? 158.880 93.367  114.643 1.00 199.45 ? 192  GLN A HE22 1 
ATOM   1530  N N    . GLY A 1 105 ? 159.716 99.530  114.278 1.00 198.65 ? 193  GLY A N    1 
ATOM   1531  C CA   . GLY A 1 105 ? 158.459 100.257 114.231 1.00 196.80 ? 193  GLY A CA   1 
ATOM   1532  C C    . GLY A 1 105 ? 158.050 100.637 112.821 1.00 197.88 ? 193  GLY A C    1 
ATOM   1533  O O    . GLY A 1 105 ? 156.875 100.528 112.455 1.00 197.71 ? 193  GLY A O    1 
ATOM   1534  H H    . GLY A 1 105 ? 160.355 99.940  114.682 1.00 197.60 ? 193  GLY A H    1 
ATOM   1535  H HA2  . GLY A 1 105 ? 157.755 99.719  114.625 1.00 197.16 ? 193  GLY A HA2  1 
ATOM   1536  H HA3  . GLY A 1 105 ? 158.554 101.070 114.743 1.00 197.28 ? 193  GLY A HA3  1 
ATOM   1537  N N    . ARG A 1 106 ? 159.005 101.101 112.013 1.00 190.56 ? 194  ARG A N    1 
ATOM   1538  C CA   . ARG A 1 106 ? 158.686 101.436 110.630 1.00 188.66 ? 194  ARG A CA   1 
ATOM   1539  C C    . ARG A 1 106 ? 158.197 100.207 109.879 1.00 188.71 ? 194  ARG A C    1 
ATOM   1540  O O    . ARG A 1 106 ? 157.203 100.270 109.147 1.00 189.21 ? 194  ARG A O    1 
ATOM   1541  C CB   . ARG A 1 106 ? 159.908 102.035 109.934 1.00 188.53 ? 194  ARG A CB   1 
ATOM   1542  C CG   . ARG A 1 106 ? 160.603 103.157 110.702 1.00 189.56 ? 194  ARG A CG   1 
ATOM   1543  C CD   . ARG A 1 106 ? 162.052 103.326 110.254 1.00 191.19 ? 194  ARG A CD   1 
ATOM   1544  N NE   . ARG A 1 106 ? 162.924 103.741 111.346 1.00 191.55 ? 194  ARG A NE   1 
ATOM   1545  C CZ   . ARG A 1 106 ? 164.248 103.672 111.317 1.00 190.06 ? 194  ARG A CZ   1 
ATOM   1546  N NH1  . ARG A 1 106 ? 164.894 103.209 110.259 1.00 188.77 ? 194  ARG A NH1  1 
ATOM   1547  N NH2  . ARG A 1 106 ? 164.942 104.075 112.378 1.00 188.57 ? 194  ARG A NH2  1 
ATOM   1548  H H    . ARG A 1 106 ? 159.826 101.219 112.237 1.00 189.99 ? 194  ARG A H    1 
ATOM   1549  H HA   . ARG A 1 106 ? 157.977 102.098 110.619 1.00 189.60 ? 194  ARG A HA   1 
ATOM   1550  H HB2  . ARG A 1 106 ? 160.554 101.326 109.792 1.00 189.44 ? 194  ARG A HB2  1 
ATOM   1551  H HB3  . ARG A 1 106 ? 159.629 102.396 109.078 1.00 189.50 ? 194  ARG A HB3  1 
ATOM   1552  H HG2  . ARG A 1 106 ? 160.138 103.991 110.533 1.00 189.41 ? 194  ARG A HG2  1 
ATOM   1553  H HG3  . ARG A 1 106 ? 160.603 102.964 111.651 1.00 189.65 ? 194  ARG A HG3  1 
ATOM   1554  H HD2  . ARG A 1 106 ? 162.385 102.483 109.910 1.00 189.80 ? 194  ARG A HD2  1 
ATOM   1555  H HD3  . ARG A 1 106 ? 162.092 104.006 109.563 1.00 189.63 ? 194  ARG A HD3  1 
ATOM   1556  H HE   . ARG A 1 106 ? 162.555 104.052 112.058 1.00 189.80 ? 194  ARG A HE   1 
ATOM   1557  H HH11 . ARG A 1 106 ? 164.458 102.945 109.567 1.00 189.34 ? 194  ARG A HH11 1 
ATOM   1558  H HH12 . ARG A 1 106 ? 165.753 103.173 110.263 1.00 189.33 ? 194  ARG A HH12 1 
ATOM   1559  H HH21 . ARG A 1 106 ? 164.532 104.377 113.071 1.00 189.27 ? 194  ARG A HH21 1 
ATOM   1560  H HH22 . ARG A 1 106 ? 165.801 104.035 112.371 1.00 189.37 ? 194  ARG A HH22 1 
ATOM   1561  N N    . LEU A 1 107 ? 158.875 99.073  110.062 1.00 192.89 ? 195  LEU A N    1 
ATOM   1562  C CA   . LEU A 1 107 ? 158.428 97.843  109.419 1.00 194.06 ? 195  LEU A CA   1 
ATOM   1563  C C    . LEU A 1 107 ? 157.031 97.463  109.886 1.00 193.53 ? 195  LEU A C    1 
ATOM   1564  O O    . LEU A 1 107 ? 156.181 97.073  109.077 1.00 193.72 ? 195  LEU A O    1 
ATOM   1565  C CB   . LEU A 1 107 ? 159.421 96.715  109.706 1.00 195.37 ? 195  LEU A CB   1 
ATOM   1566  C CG   . LEU A 1 107 ? 158.925 95.272  109.565 1.00 195.31 ? 195  LEU A CG   1 
ATOM   1567  C CD1  . LEU A 1 107 ? 158.579 94.956  108.118 1.00 193.83 ? 195  LEU A CD1  1 
ATOM   1568  C CD2  . LEU A 1 107 ? 159.975 94.303  110.088 1.00 194.18 ? 195  LEU A CD2  1 
ATOM   1569  H H    . LEU A 1 107 ? 159.583 98.992  110.544 1.00 193.61 ? 195  LEU A H    1 
ATOM   1570  H HA   . LEU A 1 107 ? 158.397 97.980  108.459 1.00 193.62 ? 195  LEU A HA   1 
ATOM   1571  H HB2  . LEU A 1 107 ? 160.171 96.816  109.100 1.00 193.92 ? 195  LEU A HB2  1 
ATOM   1572  H HB3  . LEU A 1 107 ? 159.735 96.818  110.618 1.00 193.79 ? 195  LEU A HB3  1 
ATOM   1573  H HG   . LEU A 1 107 ? 158.126 95.147  110.100 1.00 193.78 ? 195  LEU A HG   1 
ATOM   1574  H HD11 . LEU A 1 107 ? 158.276 94.036  108.060 1.00 193.45 ? 195  LEU A HD11 1 
ATOM   1575  H HD12 . LEU A 1 107 ? 157.876 95.556  107.824 1.00 193.65 ? 195  LEU A HD12 1 
ATOM   1576  H HD13 . LEU A 1 107 ? 159.370 95.079  107.571 1.00 193.66 ? 195  LEU A HD13 1 
ATOM   1577  H HD21 . LEU A 1 107 ? 159.644 93.396  109.989 1.00 193.69 ? 195  LEU A HD21 1 
ATOM   1578  H HD22 . LEU A 1 107 ? 160.791 94.416  109.576 1.00 193.73 ? 195  LEU A HD22 1 
ATOM   1579  H HD23 . LEU A 1 107 ? 160.142 94.494  111.024 1.00 193.58 ? 195  LEU A HD23 1 
ATOM   1580  N N    . ARG A 1 108 ? 156.771 97.576  111.190 1.00 189.14 ? 196  ARG A N    1 
ATOM   1581  C CA   . ARG A 1 108 ? 155.463 97.210  111.717 1.00 189.14 ? 196  ARG A CA   1 
ATOM   1582  C C    . ARG A 1 108 ? 154.369 98.087  111.122 1.00 188.77 ? 196  ARG A C    1 
ATOM   1583  O O    . ARG A 1 108 ? 153.289 97.595  110.775 1.00 187.91 ? 196  ARG A O    1 
ATOM   1584  C CB   . ARG A 1 108 ? 155.475 97.311  113.244 1.00 189.26 ? 196  ARG A CB   1 
ATOM   1585  C CG   . ARG A 1 108 ? 154.115 97.143  113.912 1.00 189.82 ? 196  ARG A CG   1 
ATOM   1586  C CD   . ARG A 1 108 ? 153.518 95.769  113.650 1.00 188.75 ? 196  ARG A CD   1 
ATOM   1587  N NE   . ARG A 1 108 ? 152.116 95.700  114.046 1.00 190.38 ? 196  ARG A NE   1 
ATOM   1588  C CZ   . ARG A 1 108 ? 151.689 95.387  115.262 1.00 190.28 ? 196  ARG A CZ   1 
ATOM   1589  N NH1  . ARG A 1 108 ? 152.533 95.124  116.247 1.00 189.69 ? 196  ARG A NH1  1 
ATOM   1590  N NH2  . ARG A 1 108 ? 150.381 95.338  115.497 1.00 189.42 ? 196  ARG A NH2  1 
ATOM   1591  H H    . ARG A 1 108 ? 157.329 97.858  111.780 1.00 189.05 ? 196  ARG A H    1 
ATOM   1592  H HA   . ARG A 1 108 ? 155.275 96.290  111.476 1.00 188.75 ? 196  ARG A HA   1 
ATOM   1593  H HB2  . ARG A 1 108 ? 156.060 96.621  113.594 1.00 188.81 ? 196  ARG A HB2  1 
ATOM   1594  H HB3  . ARG A 1 108 ? 155.817 98.184  113.493 1.00 188.80 ? 196  ARG A HB3  1 
ATOM   1595  H HG2  . ARG A 1 108 ? 154.222 97.243  114.871 1.00 188.73 ? 196  ARG A HG2  1 
ATOM   1596  H HG3  . ARG A 1 108 ? 153.500 97.813  113.577 1.00 188.88 ? 196  ARG A HG3  1 
ATOM   1597  H HD2  . ARG A 1 108 ? 153.567 95.571  112.702 1.00 188.50 ? 196  ARG A HD2  1 
ATOM   1598  H HD3  . ARG A 1 108 ? 154.011 95.104  114.155 1.00 188.55 ? 196  ARG A HD3  1 
ATOM   1599  H HE   . ARG A 1 108 ? 151.523 95.844  113.440 1.00 188.92 ? 196  ARG A HE   1 
ATOM   1600  H HH11 . ARG A 1 108 ? 153.381 95.152  116.110 1.00 188.69 ? 196  ARG A HH11 1 
ATOM   1601  H HH12 . ARG A 1 108 ? 152.232 94.924  117.027 1.00 188.77 ? 196  ARG A HH12 1 
ATOM   1602  H HH21 . ARG A 1 108 ? 149.824 95.508  114.864 1.00 188.57 ? 196  ARG A HH21 1 
ATOM   1603  H HH22 . ARG A 1 108 ? 150.092 95.137  116.281 1.00 188.77 ? 196  ARG A HH22 1 
ATOM   1604  N N    . PHE A 1 109 ? 154.627 99.389  110.998 1.00 179.16 ? 197  PHE A N    1 
ATOM   1605  C CA   . PHE A 1 109 ? 153.643 100.267 110.374 1.00 177.78 ? 197  PHE A CA   1 
ATOM   1606  C C    . PHE A 1 109 ? 153.450 99.925  108.903 1.00 178.28 ? 197  PHE A C    1 
ATOM   1607  O O    . PHE A 1 109 ? 152.322 99.949  108.398 1.00 177.76 ? 197  PHE A O    1 
ATOM   1608  C CB   . PHE A 1 109 ? 154.050 101.728 110.548 1.00 177.60 ? 197  PHE A CB   1 
ATOM   1609  C CG   . PHE A 1 109 ? 153.212 102.460 111.549 1.00 178.83 ? 197  PHE A CG   1 
ATOM   1610  C CD1  . PHE A 1 109 ? 153.106 101.995 112.842 1.00 179.60 ? 197  PHE A CD1  1 
ATOM   1611  C CD2  . PHE A 1 109 ? 152.533 103.616 111.199 1.00 179.18 ? 197  PHE A CD2  1 
ATOM   1612  C CE1  . PHE A 1 109 ? 152.333 102.655 113.766 1.00 180.79 ? 197  PHE A CE1  1 
ATOM   1613  C CE2  . PHE A 1 109 ? 151.760 104.287 112.126 1.00 179.12 ? 197  PHE A CE2  1 
ATOM   1614  C CZ   . PHE A 1 109 ? 151.662 103.804 113.411 1.00 180.08 ? 197  PHE A CZ   1 
ATOM   1615  H H    . PHE A 1 109 ? 155.347 99.778  111.261 1.00 179.95 ? 197  PHE A H    1 
ATOM   1616  H HA   . PHE A 1 109 ? 152.790 100.142 110.818 1.00 179.39 ? 197  PHE A HA   1 
ATOM   1617  H HB2  . PHE A 1 109 ? 154.972 101.767 110.846 1.00 179.65 ? 197  PHE A HB2  1 
ATOM   1618  H HB3  . PHE A 1 109 ? 153.959 102.182 109.696 1.00 179.25 ? 197  PHE A HB3  1 
ATOM   1619  H HD1  . PHE A 1 109 ? 153.553 101.218 113.089 1.00 179.61 ? 197  PHE A HD1  1 
ATOM   1620  H HD2  . PHE A 1 109 ? 152.598 103.943 110.331 1.00 179.25 ? 197  PHE A HD2  1 
ATOM   1621  H HE1  . PHE A 1 109 ? 152.266 102.330 114.632 1.00 180.01 ? 197  PHE A HE1  1 
ATOM   1622  H HE2  . PHE A 1 109 ? 151.307 105.062 111.883 1.00 178.98 ? 197  PHE A HE2  1 
ATOM   1623  H HZ   . PHE A 1 109 ? 151.143 104.251 114.039 1.00 179.43 ? 197  PHE A HZ   1 
ATOM   1624  N N    . ALA A 1 110 ? 154.532 99.596  108.198 1.00 173.27 ? 198  ALA A N    1 
ATOM   1625  C CA   . ALA A 1 110 ? 154.384 99.161  106.816 1.00 172.40 ? 198  ALA A CA   1 
ATOM   1626  C C    . ALA A 1 110 ? 153.571 97.880  106.710 1.00 172.78 ? 198  ALA A C    1 
ATOM   1627  O O    . ALA A 1 110 ? 153.034 97.587  105.638 1.00 172.26 ? 198  ALA A O    1 
ATOM   1628  C CB   . ALA A 1 110 ? 155.757 98.963  106.177 1.00 172.65 ? 198  ALA A CB   1 
ATOM   1629  H H    . ALA A 1 110 ? 155.341 99.616  108.489 1.00 173.89 ? 198  ALA A H    1 
ATOM   1630  H HA   . ALA A 1 110 ? 153.919 99.851  106.317 1.00 172.98 ? 198  ALA A HA   1 
ATOM   1631  H HB1  . ALA A 1 110 ? 155.639 98.674  105.259 1.00 173.03 ? 198  ALA A HB1  1 
ATOM   1632  H HB2  . ALA A 1 110 ? 156.240 99.804  106.200 1.00 173.29 ? 198  ALA A HB2  1 
ATOM   1633  H HB3  . ALA A 1 110 ? 156.243 98.288  106.677 1.00 173.72 ? 198  ALA A HB3  1 
ATOM   1634  N N    . ARG A 1 111 ? 153.468 97.111  107.797 1.00 177.48 ? 199  ARG A N    1 
ATOM   1635  C CA   . ARG A 1 111 ? 152.669 95.892  107.775 1.00 176.93 ? 199  ARG A CA   1 
ATOM   1636  C C    . ARG A 1 111 ? 151.175 96.176  107.833 1.00 177.79 ? 199  ARG A C    1 
ATOM   1637  O O    . ARG A 1 111 ? 150.377 95.274  107.555 1.00 177.93 ? 199  ARG A O    1 
ATOM   1638  C CB   . ARG A 1 111 ? 153.053 94.982  108.945 1.00 177.83 ? 199  ARG A CB   1 
ATOM   1639  C CG   . ARG A 1 111 ? 154.454 94.397  108.866 1.00 179.09 ? 199  ARG A CG   1 
ATOM   1640  C CD   . ARG A 1 111 ? 154.489 92.972  109.407 1.00 178.95 ? 199  ARG A CD   1 
ATOM   1641  N NE   . ARG A 1 111 ? 153.741 92.837  110.653 1.00 179.80 ? 199  ARG A NE   1 
ATOM   1642  C CZ   . ARG A 1 111 ? 153.177 91.714  111.079 1.00 179.11 ? 199  ARG A CZ   1 
ATOM   1643  N NH1  . ARG A 1 111 ? 153.264 90.589  110.389 1.00 177.35 ? 199  ARG A NH1  1 
ATOM   1644  N NH2  . ARG A 1 111 ? 152.506 91.720  112.227 1.00 177.74 ? 199  ARG A NH2  1 
ATOM   1645  H H    . ARG A 1 111 ? 153.848 97.273  108.551 1.00 178.09 ? 199  ARG A H    1 
ATOM   1646  H HA   . ARG A 1 111 ? 152.850 95.412  106.951 1.00 177.67 ? 199  ARG A HA   1 
ATOM   1647  H HB2  . ARG A 1 111 ? 152.991 95.488  109.769 1.00 177.99 ? 199  ARG A HB2  1 
ATOM   1648  H HB3  . ARG A 1 111 ? 152.427 94.241  108.971 1.00 177.78 ? 199  ARG A HB3  1 
ATOM   1649  H HG2  . ARG A 1 111 ? 154.744 94.380  107.940 1.00 178.09 ? 199  ARG A HG2  1 
ATOM   1650  H HG3  . ARG A 1 111 ? 155.058 94.938  109.398 1.00 178.32 ? 199  ARG A HG3  1 
ATOM   1651  H HD2  . ARG A 1 111 ? 154.095 92.376  108.751 1.00 177.87 ? 199  ARG A HD2  1 
ATOM   1652  H HD3  . ARG A 1 111 ? 155.410 92.719  109.578 1.00 177.94 ? 199  ARG A HD3  1 
ATOM   1653  H HE   . ARG A 1 111 ? 153.664 93.535  111.149 1.00 178.07 ? 199  ARG A HE   1 
ATOM   1654  H HH11 . ARG A 1 111 ? 153.694 90.569  109.645 1.00 177.68 ? 199  ARG A HH11 1 
ATOM   1655  H HH12 . ARG A 1 111 ? 152.890 89.874  110.687 1.00 177.60 ? 199  ARG A HH12 1 
ATOM   1656  H HH21 . ARG A 1 111 ? 152.443 92.446  112.684 1.00 177.72 ? 199  ARG A HH21 1 
ATOM   1657  H HH22 . ARG A 1 111 ? 152.137 90.998  112.513 1.00 177.67 ? 199  ARG A HH22 1 
ATOM   1658  N N    . LYS A 1 112 ? 150.778 97.394  108.192 1.00 184.18 ? 200  LYS A N    1 
ATOM   1659  C CA   . LYS A 1 112 ? 149.361 97.703  108.307 1.00 185.22 ? 200  LYS A CA   1 
ATOM   1660  C C    . LYS A 1 112 ? 148.702 97.663  106.930 1.00 185.74 ? 200  LYS A C    1 
ATOM   1661  O O    . LYS A 1 112 ? 149.299 98.106  105.944 1.00 184.35 ? 200  LYS A O    1 
ATOM   1662  C CB   . LYS A 1 112 ? 149.154 99.079  108.936 1.00 185.13 ? 200  LYS A CB   1 
ATOM   1663  C CG   . LYS A 1 112 ? 149.945 99.321  110.211 1.00 187.01 ? 200  LYS A CG   1 
ATOM   1664  C CD   . LYS A 1 112 ? 149.464 98.447  111.358 1.00 186.20 ? 200  LYS A CD   1 
ATOM   1665  C CE   . LYS A 1 112 ? 149.803 99.067  112.708 1.00 186.68 ? 200  LYS A CE   1 
ATOM   1666  N NZ   . LYS A 1 112 ? 150.707 98.201  113.512 1.00 186.90 ? 200  LYS A NZ   1 
ATOM   1667  H H    . LYS A 1 112 ? 151.304 98.051  108.368 1.00 184.36 ? 200  LYS A H    1 
ATOM   1668  H HA   . LYS A 1 112 ? 148.942 97.041  108.877 1.00 184.75 ? 200  LYS A HA   1 
ATOM   1669  H HB2  . LYS A 1 112 ? 149.419 99.756  108.294 1.00 184.75 ? 200  LYS A HB2  1 
ATOM   1670  H HB3  . LYS A 1 112 ? 148.214 99.184  109.149 1.00 184.90 ? 200  LYS A HB3  1 
ATOM   1671  H HG2  . LYS A 1 112 ? 150.880 99.122  110.059 1.00 184.93 ? 200  LYS A HG2  1 
ATOM   1672  H HG3  . LYS A 1 112 ? 149.840 100.250 110.470 1.00 185.27 ? 200  LYS A HG3  1 
ATOM   1673  H HD2  . LYS A 1 112 ? 148.501 98.346  111.303 1.00 184.82 ? 200  LYS A HD2  1 
ATOM   1674  H HD3  . LYS A 1 112 ? 149.896 97.580  111.304 1.00 184.92 ? 200  LYS A HD3  1 
ATOM   1675  H HE2  . LYS A 1 112 ? 150.248 99.918  112.572 1.00 185.05 ? 200  LYS A HE2  1 
ATOM   1676  H HE3  . LYS A 1 112 ? 148.984 99.197  113.212 1.00 184.88 ? 200  LYS A HE3  1 
ATOM   1677  H HZ1  . LYS A 1 112 ? 150.301 97.432  113.701 1.00 185.01 ? 200  LYS A HZ1  1 
ATOM   1678  H HZ2  . LYS A 1 112 ? 151.451 98.031  113.054 1.00 185.18 ? 200  LYS A HZ2  1 
ATOM   1679  H HZ3  . LYS A 1 112 ? 150.922 98.609  114.273 1.00 185.26 ? 200  LYS A HZ3  1 
ATOM   1680  N N    . PRO A 1 113 ? 147.470 97.156  106.829 1.00 175.16 ? 201  PRO A N    1 
ATOM   1681  C CA   . PRO A 1 113 ? 146.844 97.053  105.500 1.00 171.79 ? 201  PRO A CA   1 
ATOM   1682  C C    . PRO A 1 113 ? 146.736 98.386  104.783 1.00 171.07 ? 201  PRO A C    1 
ATOM   1683  O O    . PRO A 1 113 ? 146.923 98.447  103.563 1.00 172.75 ? 201  PRO A O    1 
ATOM   1684  C CB   . PRO A 1 113 ? 145.464 96.455  105.807 1.00 170.85 ? 201  PRO A CB   1 
ATOM   1685  C CG   . PRO A 1 113 ? 145.215 96.762  107.242 1.00 173.40 ? 201  PRO A CG   1 
ATOM   1686  C CD   . PRO A 1 113 ? 146.554 96.751  107.907 1.00 174.37 ? 201  PRO A CD   1 
ATOM   1687  H HA   . PRO A 1 113 ? 147.339 96.430  104.946 1.00 171.95 ? 201  PRO A HA   1 
ATOM   1688  H HB2  . PRO A 1 113 ? 144.794 96.875  105.245 1.00 171.43 ? 201  PRO A HB2  1 
ATOM   1689  H HB3  . PRO A 1 113 ? 145.483 95.496  105.660 1.00 171.53 ? 201  PRO A HB3  1 
ATOM   1690  H HG2  . PRO A 1 113 ? 144.804 97.637  107.320 1.00 171.99 ? 201  PRO A HG2  1 
ATOM   1691  H HG3  . PRO A 1 113 ? 144.640 96.081  107.624 1.00 171.94 ? 201  PRO A HG3  1 
ATOM   1692  H HD2  . PRO A 1 113 ? 146.577 97.396  108.631 1.00 172.23 ? 201  PRO A HD2  1 
ATOM   1693  H HD3  . PRO A 1 113 ? 146.770 95.858  108.218 1.00 172.20 ? 201  PRO A HD3  1 
ATOM   1694  N N    . PHE A 1 114 ? 146.448 99.466  105.509 1.00 165.59 ? 202  PHE A N    1 
ATOM   1695  C CA   . PHE A 1 114 ? 146.297 100.759 104.854 1.00 166.09 ? 202  PHE A CA   1 
ATOM   1696  C C    . PHE A 1 114 ? 147.633 101.307 104.371 1.00 167.11 ? 202  PHE A C    1 
ATOM   1697  O O    . PHE A 1 114 ? 147.689 101.947 103.318 1.00 167.87 ? 202  PHE A O    1 
ATOM   1698  C CB   . PHE A 1 114 ? 145.617 101.750 105.800 1.00 165.65 ? 202  PHE A CB   1 
ATOM   1699  C CG   . PHE A 1 114 ? 144.109 101.636 105.836 1.00 167.05 ? 202  PHE A CG   1 
ATOM   1700  C CD1  . PHE A 1 114 ? 143.440 100.649 105.126 1.00 164.41 ? 202  PHE A CD1  1 
ATOM   1701  C CD2  . PHE A 1 114 ? 143.361 102.526 106.587 1.00 167.49 ? 202  PHE A CD2  1 
ATOM   1702  C CE1  . PHE A 1 114 ? 142.065 100.558 105.168 1.00 164.25 ? 202  PHE A CE1  1 
ATOM   1703  C CE2  . PHE A 1 114 ? 141.984 102.436 106.631 1.00 165.38 ? 202  PHE A CE2  1 
ATOM   1704  C CZ   . PHE A 1 114 ? 141.336 101.452 105.922 1.00 164.65 ? 202  PHE A CZ   1 
ATOM   1705  H H    . PHE A 1 114 ? 146.338 99.476  106.362 1.00 165.43 ? 202  PHE A H    1 
ATOM   1706  H HA   . PHE A 1 114 ? 145.751 100.651 104.061 1.00 165.36 ? 202  PHE A HA   1 
ATOM   1707  H HB2  . PHE A 1 114 ? 145.946 101.598 106.700 1.00 165.22 ? 202  PHE A HB2  1 
ATOM   1708  H HB3  . PHE A 1 114 ? 145.838 102.651 105.518 1.00 165.05 ? 202  PHE A HB3  1 
ATOM   1709  H HD1  . PHE A 1 114 ? 143.919 100.039 104.614 1.00 164.78 ? 202  PHE A HD1  1 
ATOM   1710  H HD2  . PHE A 1 114 ? 143.792 103.194 107.069 1.00 165.18 ? 202  PHE A HD2  1 
ATOM   1711  H HE1  . PHE A 1 114 ? 141.629 99.891  104.688 1.00 164.66 ? 202  PHE A HE1  1 
ATOM   1712  H HE2  . PHE A 1 114 ? 141.495 103.041 107.140 1.00 164.79 ? 202  PHE A HE2  1 
ATOM   1713  H HZ   . PHE A 1 114 ? 140.408 101.391 105.950 1.00 164.68 ? 202  PHE A HZ   1 
ATOM   1714  N N    . CYS A 1 115 ? 148.719 101.061 105.106 1.00 172.36 ? 203  CYS A N    1 
ATOM   1715  C CA   . CYS A 1 115 ? 150.027 101.519 104.645 1.00 172.94 ? 203  CYS A CA   1 
ATOM   1716  C C    . CYS A 1 115 ? 150.461 100.781 103.382 1.00 170.33 ? 203  CYS A C    1 
ATOM   1717  O O    . CYS A 1 115 ? 150.988 101.393 102.445 1.00 167.94 ? 203  CYS A O    1 
ATOM   1718  C CB   . CYS A 1 115 ? 151.060 101.347 105.756 1.00 172.63 ? 203  CYS A CB   1 
ATOM   1719  S SG   . CYS A 1 115 ? 150.704 102.324 107.233 1.00 172.95 ? 203  CYS A SG   1 
ATOM   1720  H H    . CYS A 1 115 ? 148.726 100.641 105.857 1.00 171.23 ? 203  CYS A H    1 
ATOM   1721  H HA   . CYS A 1 115 ? 149.972 102.464 104.433 1.00 171.37 ? 203  CYS A HA   1 
ATOM   1722  H HB2  . CYS A 1 115 ? 151.087 100.413 106.017 1.00 171.36 ? 203  CYS A HB2  1 
ATOM   1723  H HB3  . CYS A 1 115 ? 151.928 101.620 105.421 1.00 171.46 ? 203  CYS A HB3  1 
ATOM   1724  H HG   . CYS A 1 115 ? 151.599 102.204 108.023 1.00 171.53 ? 203  CYS A HG   1 
ATOM   1725  N N    . VAL A 1 116 ? 150.249 99.465  103.338 1.00 163.86 ? 204  VAL A N    1 
ATOM   1726  C CA   . VAL A 1 116 ? 150.588 98.719  102.133 1.00 164.06 ? 204  VAL A CA   1 
ATOM   1727  C C    . VAL A 1 116 ? 149.670 99.115  100.983 1.00 167.92 ? 204  VAL A C    1 
ATOM   1728  O O    . VAL A 1 116 ? 150.094 99.136  99.824  1.00 168.67 ? 204  VAL A O    1 
ATOM   1729  C CB   . VAL A 1 116 ? 150.548 97.203  102.405 1.00 163.42 ? 204  VAL A CB   1 
ATOM   1730  C CG1  . VAL A 1 116 ? 149.149 96.750  102.759 1.00 163.93 ? 204  VAL A CG1  1 
ATOM   1731  C CG2  . VAL A 1 116 ? 151.069 96.435  101.204 1.00 165.20 ? 204  VAL A CG2  1 
ATOM   1732  H H    . VAL A 1 116 ? 149.919 98.994  103.977 1.00 165.88 ? 204  VAL A H    1 
ATOM   1733  H HA   . VAL A 1 116 ? 151.495 98.945  101.876 1.00 165.52 ? 204  VAL A HA   1 
ATOM   1734  H HB   . VAL A 1 116 ? 151.125 97.004  103.159 1.00 165.75 ? 204  VAL A HB   1 
ATOM   1735  H HG11 . VAL A 1 116 ? 149.156 95.789  102.888 1.00 165.66 ? 204  VAL A HG11 1 
ATOM   1736  H HG12 . VAL A 1 116 ? 148.885 97.189  103.580 1.00 165.97 ? 204  VAL A HG12 1 
ATOM   1737  H HG13 . VAL A 1 116 ? 148.539 96.980  102.042 1.00 165.59 ? 204  VAL A HG13 1 
ATOM   1738  H HG21 . VAL A 1 116 ? 151.139 95.496  101.438 1.00 165.50 ? 204  VAL A HG21 1 
ATOM   1739  H HG22 . VAL A 1 116 ? 150.452 96.546  100.464 1.00 165.78 ? 204  VAL A HG22 1 
ATOM   1740  H HG23 . VAL A 1 116 ? 151.942 96.781  100.963 1.00 165.94 ? 204  VAL A HG23 1 
ATOM   1741  N N    . ILE A 1 117 ? 148.405 99.427  101.265 1.00 174.41 ? 205  ILE A N    1 
ATOM   1742  C CA   . ILE A 1 117 ? 147.527 99.917  100.206 1.00 173.70 ? 205  ILE A CA   1 
ATOM   1743  C C    . ILE A 1 117 ? 148.036 101.252 99.676  1.00 173.74 ? 205  ILE A C    1 
ATOM   1744  O O    . ILE A 1 117 ? 148.026 101.508 98.466  1.00 174.03 ? 205  ILE A O    1 
ATOM   1745  C CB   . ILE A 1 117 ? 146.078 100.020 100.719 1.00 172.96 ? 205  ILE A CB   1 
ATOM   1746  C CG1  . ILE A 1 117 ? 145.434 98.630  100.801 1.00 171.53 ? 205  ILE A CG1  1 
ATOM   1747  C CG2  . ILE A 1 117 ? 145.256 100.946 99.832  1.00 172.58 ? 205  ILE A CG2  1 
ATOM   1748  C CD1  . ILE A 1 117 ? 145.319 97.898  99.475  1.00 169.74 ? 205  ILE A CD1  1 
ATOM   1749  H H    . ILE A 1 117 ? 148.039 99.366  102.041 1.00 172.30 ? 205  ILE A H    1 
ATOM   1750  H HA   . ILE A 1 117 ? 147.548 99.288  99.470  1.00 172.28 ? 205  ILE A HA   1 
ATOM   1751  H HB   . ILE A 1 117 ? 146.099 100.397 101.613 1.00 172.39 ? 205  ILE A HB   1 
ATOM   1752  H HG12 . ILE A 1 117 ? 145.967 98.076  101.392 1.00 172.22 ? 205  ILE A HG12 1 
ATOM   1753  H HG13 . ILE A 1 117 ? 144.539 98.725  101.162 1.00 172.19 ? 205  ILE A HG13 1 
ATOM   1754  H HG21 . ILE A 1 117 ? 144.314 100.777 99.992  1.00 172.24 ? 205  ILE A HG21 1 
ATOM   1755  H HG22 . ILE A 1 117 ? 145.465 101.868 100.051 1.00 172.19 ? 205  ILE A HG22 1 
ATOM   1756  H HG23 . ILE A 1 117 ? 145.468 100.766 98.903  1.00 172.47 ? 205  ILE A HG23 1 
ATOM   1757  H HD11 . ILE A 1 117 ? 144.723 97.141  99.587  1.00 171.65 ? 205  ILE A HD11 1 
ATOM   1758  H HD12 . ILE A 1 117 ? 144.961 98.501  98.805  1.00 172.09 ? 205  ILE A HD12 1 
ATOM   1759  H HD13 . ILE A 1 117 ? 146.197 97.587  99.205  1.00 171.92 ? 205  ILE A HD13 1 
ATOM   1760  N N    . ASP A 1 118 ? 148.492 102.125 100.572 1.00 172.76 ? 206  ASP A N    1 
ATOM   1761  C CA   . ASP A 1 118 ? 149.045 103.397 100.127 1.00 173.68 ? 206  ASP A CA   1 
ATOM   1762  C C    . ASP A 1 118 ? 150.277 103.181 99.256  1.00 173.17 ? 206  ASP A C    1 
ATOM   1763  O O    . ASP A 1 118 ? 150.429 103.824 98.213  1.00 169.81 ? 206  ASP A O    1 
ATOM   1764  C CB   . ASP A 1 118 ? 149.382 104.272 101.334 1.00 172.09 ? 206  ASP A CB   1 
ATOM   1765  C CG   . ASP A 1 118 ? 148.835 105.680 101.203 1.00 172.29 ? 206  ASP A CG   1 
ATOM   1766  O OD1  . ASP A 1 118 ? 148.839 106.218 100.076 1.00 173.16 ? 206  ASP A OD1  1 
ATOM   1767  O OD2  . ASP A 1 118 ? 148.400 106.249 102.226 1.00 170.44 ? 206  ASP A OD2  1 
ATOM   1768  H H    . ASP A 1 118 ? 148.492 102.006 101.424 1.00 171.77 ? 206  ASP A H    1 
ATOM   1769  H HA   . ASP A 1 118 ? 148.377 103.864 99.604  1.00 172.19 ? 206  ASP A HA   1 
ATOM   1770  H HB2  . ASP A 1 118 ? 149.004 103.875 102.134 1.00 171.58 ? 206  ASP A HB2  1 
ATOM   1771  H HB3  . ASP A 1 118 ? 150.344 104.333 101.415 1.00 171.82 ? 206  ASP A HB3  1 
ATOM   1772  N N    . THR A 1 119 ? 151.164 102.269 99.657  1.00 173.03 ? 207  THR A N    1 
ATOM   1773  C CA   . THR A 1 119 ? 152.374 102.061 98.867  1.00 172.50 ? 207  THR A CA   1 
ATOM   1774  C C    . THR A 1 119 ? 152.049 101.414 97.525  1.00 170.43 ? 207  THR A C    1 
ATOM   1775  O O    . THR A 1 119 ? 152.682 101.730 96.510  1.00 170.21 ? 207  THR A O    1 
ATOM   1776  C CB   . THR A 1 119 ? 153.398 101.226 99.644  1.00 171.32 ? 207  THR A CB   1 
ATOM   1777  O OG1  . THR A 1 119 ? 154.707 101.473 99.118  1.00 170.60 ? 207  THR A OG1  1 
ATOM   1778  C CG2  . THR A 1 119 ? 153.110 99.739  99.550  1.00 169.91 ? 207  THR A CG2  1 
ATOM   1779  H H    . THR A 1 119 ? 151.093 101.775 100.357 1.00 170.96 ? 207  THR A H    1 
ATOM   1780  H HA   . THR A 1 119 ? 152.777 102.925 98.686  1.00 171.07 ? 207  THR A HA   1 
ATOM   1781  H HB   . THR A 1 119 ? 153.374 101.474 100.579 1.00 170.63 ? 207  THR A HB   1 
ATOM   1782  H HG1  . THR A 1 119 ? 155.276 101.019 99.538  1.00 170.66 ? 207  THR A HG1  1 
ATOM   1783  H HG21 . THR A 1 119 ? 153.706 99.254  100.142 1.00 170.52 ? 207  THR A HG21 1 
ATOM   1784  H HG22 . THR A 1 119 ? 152.203 99.565  99.818  1.00 170.55 ? 207  THR A HG22 1 
ATOM   1785  H HG23 . THR A 1 119 ? 153.245 99.418  98.645  1.00 170.61 ? 207  THR A HG23 1 
ATOM   1786  N N    . ILE A 1 120 ? 151.063 100.513 97.489  1.00 171.08 ? 208  ILE A N    1 
ATOM   1787  C CA   . ILE A 1 120 ? 150.720 99.880  96.222  1.00 172.87 ? 208  ILE A CA   1 
ATOM   1788  C C    . ILE A 1 120 ? 150.087 100.896 95.280  1.00 174.77 ? 208  ILE A C    1 
ATOM   1789  O O    . ILE A 1 120 ? 150.373 100.901 94.079  1.00 176.94 ? 208  ILE A O    1 
ATOM   1790  C CB   . ILE A 1 120 ? 149.818 98.648  96.435  1.00 173.02 ? 208  ILE A CB   1 
ATOM   1791  C CG1  . ILE A 1 120 ? 149.879 97.742  95.201  1.00 173.82 ? 208  ILE A CG1  1 
ATOM   1792  C CG2  . ILE A 1 120 ? 148.386 99.048  96.697  1.00 173.63 ? 208  ILE A CG2  1 
ATOM   1793  C CD1  . ILE A 1 120 ? 148.867 96.614  95.199  1.00 171.79 ? 208  ILE A CD1  1 
ATOM   1794  H H    . ILE A 1 120 ? 150.593 100.260 98.163  1.00 172.87 ? 208  ILE A H    1 
ATOM   1795  H HA   . ILE A 1 120 ? 151.536 99.562  95.811  1.00 173.20 ? 208  ILE A HA   1 
ATOM   1796  H HB   . ILE A 1 120 ? 150.147 98.152  97.201  1.00 173.01 ? 208  ILE A HB   1 
ATOM   1797  H HG12 . ILE A 1 120 ? 149.719 98.281  94.411  1.00 173.50 ? 208  ILE A HG12 1 
ATOM   1798  H HG13 . ILE A 1 120 ? 150.762 97.345  95.152  1.00 173.38 ? 208  ILE A HG13 1 
ATOM   1799  H HG21 . ILE A 1 120 ? 147.888 98.273  97.000  1.00 173.25 ? 208  ILE A HG21 1 
ATOM   1800  H HG22 . ILE A 1 120 ? 148.383 99.718  97.385  1.00 173.32 ? 208  ILE A HG22 1 
ATOM   1801  H HG23 . ILE A 1 120 ? 147.992 99.398  95.883  1.00 173.15 ? 208  ILE A HG23 1 
ATOM   1802  H HD11 . ILE A 1 120 ? 149.119 95.966  94.523  1.00 173.03 ? 208  ILE A HD11 1 
ATOM   1803  H HD12 . ILE A 1 120 ? 148.862 96.194  96.073  1.00 172.91 ? 208  ILE A HD12 1 
ATOM   1804  H HD13 . ILE A 1 120 ? 147.989 96.975  95.000  1.00 172.96 ? 208  ILE A HD13 1 
ATOM   1805  N N    . VAL A 1 121 ? 149.238 101.789 95.799  1.00 175.37 ? 209  VAL A N    1 
ATOM   1806  C CA   . VAL A 1 121 ? 148.701 102.830 94.926  1.00 177.61 ? 209  VAL A CA   1 
ATOM   1807  C C    . VAL A 1 121 ? 149.811 103.779 94.484  1.00 177.77 ? 209  VAL A C    1 
ATOM   1808  O O    . VAL A 1 121 ? 149.794 104.281 93.354  1.00 173.63 ? 209  VAL A O    1 
ATOM   1809  C CB   . VAL A 1 121 ? 147.540 103.587 95.601  1.00 177.23 ? 209  VAL A CB   1 
ATOM   1810  C CG1  . VAL A 1 121 ? 146.404 102.634 95.924  1.00 175.53 ? 209  VAL A CG1  1 
ATOM   1811  C CG2  . VAL A 1 121 ? 147.996 104.305 96.848  1.00 173.42 ? 209  VAL A CG2  1 
ATOM   1812  H H    . VAL A 1 121 ? 148.969 101.813 96.615  1.00 174.64 ? 209  VAL A H    1 
ATOM   1813  H HA   . VAL A 1 121 ? 148.346 102.408 94.128  1.00 175.08 ? 209  VAL A HA   1 
ATOM   1814  H HB   . VAL A 1 121 ? 147.201 104.253 94.983  1.00 175.41 ? 209  VAL A HB   1 
ATOM   1815  H HG11 . VAL A 1 121 ? 145.715 103.118 96.405  1.00 175.03 ? 209  VAL A HG11 1 
ATOM   1816  H HG12 . VAL A 1 121 ? 146.043 102.282 95.095  1.00 175.07 ? 209  VAL A HG12 1 
ATOM   1817  H HG13 . VAL A 1 121 ? 146.742 101.909 96.471  1.00 174.76 ? 209  VAL A HG13 1 
ATOM   1818  H HG21 . VAL A 1 121 ? 147.257 104.828 97.197  1.00 174.34 ? 209  VAL A HG21 1 
ATOM   1819  H HG22 . VAL A 1 121 ? 148.261 103.640 97.495  1.00 174.50 ? 209  VAL A HG22 1 
ATOM   1820  H HG23 . VAL A 1 121 ? 148.741 104.888 96.637  1.00 174.66 ? 209  VAL A HG23 1 
ATOM   1821  N N    . LEU A 1 122 ? 150.792 104.040 95.351  1.00 173.49 ? 210  LEU A N    1 
ATOM   1822  C CA   . LEU A 1 122 ? 151.906 104.902 94.967  1.00 170.66 ? 210  LEU A CA   1 
ATOM   1823  C C    . LEU A 1 122 ? 152.688 104.303 93.807  1.00 170.01 ? 210  LEU A C    1 
ATOM   1824  O O    . LEU A 1 122 ? 153.012 104.994 92.833  1.00 170.76 ? 210  LEU A O    1 
ATOM   1825  C CB   . LEU A 1 122 ? 152.826 105.125 96.165  1.00 168.88 ? 210  LEU A CB   1 
ATOM   1826  C CG   . LEU A 1 122 ? 152.650 106.448 96.906  1.00 169.09 ? 210  LEU A CG   1 
ATOM   1827  C CD1  . LEU A 1 122 ? 153.328 107.570 96.146  1.00 169.95 ? 210  LEU A CD1  1 
ATOM   1828  C CD2  . LEU A 1 122 ? 151.183 106.754 97.118  1.00 168.46 ? 210  LEU A CD2  1 
ATOM   1829  H H    . LEU A 1 122 ? 150.833 103.735 96.154  1.00 170.58 ? 210  LEU A H    1 
ATOM   1830  H HA   . LEU A 1 122 ? 151.561 105.762 94.680  1.00 170.49 ? 210  LEU A HA   1 
ATOM   1831  H HB2  . LEU A 1 122 ? 152.676 104.412 96.806  1.00 170.27 ? 210  LEU A HB2  1 
ATOM   1832  H HB3  . LEU A 1 122 ? 153.744 105.089 95.854  1.00 170.00 ? 210  LEU A HB3  1 
ATOM   1833  H HG   . LEU A 1 122 ? 153.071 106.380 97.777  1.00 170.32 ? 210  LEU A HG   1 
ATOM   1834  H HD11 . LEU A 1 122 ? 153.194 108.402 96.626  1.00 170.03 ? 210  LEU A HD11 1 
ATOM   1835  H HD12 . LEU A 1 122 ? 154.276 107.376 96.077  1.00 170.42 ? 210  LEU A HD12 1 
ATOM   1836  H HD13 . LEU A 1 122 ? 152.937 107.632 95.260  1.00 170.42 ? 210  LEU A HD13 1 
ATOM   1837  H HD21 . LEU A 1 122 ? 151.089 107.286 97.924  1.00 170.11 ? 210  LEU A HD21 1 
ATOM   1838  H HD22 . LEU A 1 122 ? 150.849 107.248 96.353  1.00 170.13 ? 210  LEU A HD22 1 
ATOM   1839  H HD23 . LEU A 1 122 ? 150.695 105.923 97.215  1.00 170.01 ? 210  LEU A HD23 1 
ATOM   1840  N N    . ILE A 1 123 ? 153.015 103.013 93.900  1.00 174.15 ? 211  ILE A N    1 
ATOM   1841  C CA   . ILE A 1 123 ? 153.761 102.389 92.816  1.00 176.60 ? 211  ILE A CA   1 
ATOM   1842  C C    . ILE A 1 123 ? 152.885 102.207 91.585  1.00 177.14 ? 211  ILE A C    1 
ATOM   1843  O O    . ILE A 1 123 ? 153.395 102.219 90.461  1.00 177.05 ? 211  ILE A O    1 
ATOM   1844  C CB   . ILE A 1 123 ? 154.398 101.058 93.264  1.00 176.55 ? 211  ILE A CB   1 
ATOM   1845  C CG1  . ILE A 1 123 ? 153.367 100.081 93.838  1.00 174.72 ? 211  ILE A CG1  1 
ATOM   1846  C CG2  . ILE A 1 123 ? 155.497 101.327 94.275  1.00 174.80 ? 211  ILE A CG2  1 
ATOM   1847  C CD1  . ILE A 1 123 ? 152.567 99.321  92.799  1.00 174.65 ? 211  ILE A CD1  1 
ATOM   1848  H H    . ILE A 1 123 ? 152.826 102.502 94.564  1.00 175.00 ? 211  ILE A H    1 
ATOM   1849  H HA   . ILE A 1 123 ? 154.486 102.983 92.568  1.00 175.59 ? 211  ILE A HA   1 
ATOM   1850  H HB   . ILE A 1 123 ? 154.803 100.644 92.486  1.00 175.93 ? 211  ILE A HB   1 
ATOM   1851  H HG12 . ILE A 1 123 ? 153.832 99.427  94.383  1.00 175.22 ? 211  ILE A HG12 1 
ATOM   1852  H HG13 . ILE A 1 123 ? 152.740 100.571 94.385  1.00 175.08 ? 211  ILE A HG13 1 
ATOM   1853  H HG21 . ILE A 1 123 ? 155.905 100.485 94.529  1.00 175.27 ? 211  ILE A HG21 1 
ATOM   1854  H HG22 . ILE A 1 123 ? 156.161 101.908 93.872  1.00 175.41 ? 211  ILE A HG22 1 
ATOM   1855  H HG23 . ILE A 1 123 ? 155.111 101.757 95.054  1.00 174.96 ? 211  ILE A HG23 1 
ATOM   1856  H HD11 . ILE A 1 123 ? 152.337 98.451  93.160  1.00 175.22 ? 211  ILE A HD11 1 
ATOM   1857  H HD12 . ILE A 1 123 ? 151.760 99.808  92.585  1.00 175.19 ? 211  ILE A HD12 1 
ATOM   1858  H HD13 . ILE A 1 123 ? 153.109 99.211  92.002  1.00 175.33 ? 211  ILE A HD13 1 
ATOM   1859  N N    . ALA A 1 124 ? 151.570 102.085 91.752  1.00 179.56 ? 212  ALA A N    1 
ATOM   1860  C CA   . ALA A 1 124 ? 150.693 102.130 90.591  1.00 180.10 ? 212  ALA A CA   1 
ATOM   1861  C C    . ALA A 1 124 ? 150.794 103.481 89.899  1.00 180.41 ? 212  ALA A C    1 
ATOM   1862  O O    . ALA A 1 124 ? 150.846 103.558 88.668  1.00 180.61 ? 212  ALA A O    1 
ATOM   1863  C CB   . ALA A 1 124 ? 149.251 101.849 91.009  1.00 179.44 ? 212  ALA A CB   1 
ATOM   1864  H H    . ALA A 1 124 ? 151.171 101.978 92.506  1.00 179.63 ? 212  ALA A H    1 
ATOM   1865  H HA   . ALA A 1 124 ? 150.965 101.445 89.961  1.00 180.00 ? 212  ALA A HA   1 
ATOM   1866  H HB1  . ALA A 1 124 ? 148.679 101.911 90.228  1.00 180.00 ? 212  ALA A HB1  1 
ATOM   1867  H HB2  . ALA A 1 124 ? 149.200 100.958 91.388  1.00 179.80 ? 212  ALA A HB2  1 
ATOM   1868  H HB3  . ALA A 1 124 ? 148.980 102.506 91.669  1.00 179.57 ? 212  ALA A HB3  1 
ATOM   1869  N N    . SER A 1 125 ? 150.839 104.558 90.682  1.00 176.99 ? 213  SER A N    1 
ATOM   1870  C CA   . SER A 1 125 ? 150.959 105.892 90.106  1.00 177.45 ? 213  SER A CA   1 
ATOM   1871  C C    . SER A 1 125 ? 152.291 106.066 89.387  1.00 177.59 ? 213  SER A C    1 
ATOM   1872  O O    . SER A 1 125 ? 152.348 106.647 88.296  1.00 178.89 ? 213  SER A O    1 
ATOM   1873  C CB   . SER A 1 125 ? 150.800 106.943 91.202  1.00 176.53 ? 213  SER A CB   1 
ATOM   1874  O OG   . SER A 1 125 ? 149.812 106.550 92.140  1.00 175.20 ? 213  SER A OG   1 
ATOM   1875  H H    . SER A 1 125 ? 150.804 104.541 91.541  1.00 176.84 ? 213  SER A H    1 
ATOM   1876  H HA   . SER A 1 125 ? 150.249 106.023 89.459  1.00 177.17 ? 213  SER A HA   1 
ATOM   1877  H HB2  . SER A 1 125 ? 151.647 107.046 91.663  1.00 176.87 ? 213  SER A HB2  1 
ATOM   1878  H HB3  . SER A 1 125 ? 150.537 107.785 90.798  1.00 176.98 ? 213  SER A HB3  1 
ATOM   1879  H HG   . SER A 1 125 ? 150.104 105.930 92.626  1.00 176.76 ? 213  SER A HG   1 
ATOM   1880  N N    . ILE A 1 126 ? 153.378 105.583 89.987  1.00 189.43 ? 214  ILE A N    1 
ATOM   1881  C CA   . ILE A 1 126 ? 154.680 105.736 89.342  1.00 191.65 ? 214  ILE A CA   1 
ATOM   1882  C C    . ILE A 1 126 ? 154.744 104.894 88.072  1.00 193.22 ? 214  ILE A C    1 
ATOM   1883  O O    . ILE A 1 126 ? 155.320 105.315 87.060  1.00 194.85 ? 214  ILE A O    1 
ATOM   1884  C CB   . ILE A 1 126 ? 155.824 105.394 90.316  1.00 192.45 ? 214  ILE A CB   1 
ATOM   1885  C CG1  . ILE A 1 126 ? 157.130 106.059 89.870  1.00 192.12 ? 214  ILE A CG1  1 
ATOM   1886  C CG2  . ILE A 1 126 ? 156.050 103.899 90.397  1.00 192.92 ? 214  ILE A CG2  1 
ATOM   1887  C CD1  . ILE A 1 126 ? 157.073 107.568 89.788  1.00 190.98 ? 214  ILE A CD1  1 
ATOM   1888  H H    . ILE A 1 126 ? 153.391 105.175 90.744  1.00 190.17 ? 214  ILE A H    1 
ATOM   1889  H HA   . ILE A 1 126 ? 154.772 106.663 89.077  1.00 190.89 ? 214  ILE A HA   1 
ATOM   1890  H HB   . ILE A 1 126 ? 155.592 105.723 91.198  1.00 191.02 ? 214  ILE A HB   1 
ATOM   1891  H HG12 . ILE A 1 126 ? 157.828 105.825 90.502  1.00 191.29 ? 214  ILE A HG12 1 
ATOM   1892  H HG13 . ILE A 1 126 ? 157.362 105.726 88.989  1.00 191.24 ? 214  ILE A HG13 1 
ATOM   1893  H HG21 . ILE A 1 126 ? 156.597 103.706 91.174  1.00 191.16 ? 214  ILE A HG21 1 
ATOM   1894  H HG22 . ILE A 1 126 ? 155.196 103.461 90.481  1.00 190.92 ? 214  ILE A HG22 1 
ATOM   1895  H HG23 . ILE A 1 126 ? 156.501 103.598 89.593  1.00 191.12 ? 214  ILE A HG23 1 
ATOM   1896  H HD11 . ILE A 1 126 ? 157.977 107.918 89.829  1.00 191.03 ? 214  ILE A HD11 1 
ATOM   1897  H HD12 . ILE A 1 126 ? 156.657 107.826 88.951  1.00 190.91 ? 214  ILE A HD12 1 
ATOM   1898  H HD13 . ILE A 1 126 ? 156.555 107.905 90.536  1.00 190.92 ? 214  ILE A HD13 1 
ATOM   1899  N N    . ALA A 1 127 ? 154.148 103.699 88.093  1.00 194.23 ? 215  ALA A N    1 
ATOM   1900  C CA   . ALA A 1 127 ? 154.056 102.909 86.872  1.00 195.00 ? 215  ALA A CA   1 
ATOM   1901  C C    . ALA A 1 127 ? 153.235 103.638 85.820  1.00 195.47 ? 215  ALA A C    1 
ATOM   1902  O O    . ALA A 1 127 ? 153.559 103.596 84.631  1.00 195.19 ? 215  ALA A O    1 
ATOM   1903  C CB   . ALA A 1 127 ? 153.448 101.541 87.175  1.00 194.05 ? 215  ALA A CB   1 
ATOM   1904  H H    . ALA A 1 127 ? 153.797 103.333 88.788  1.00 193.71 ? 215  ALA A H    1 
ATOM   1905  H HA   . ALA A 1 127 ? 154.948 102.770 86.516  1.00 194.47 ? 215  ALA A HA   1 
ATOM   1906  H HB1  . ALA A 1 127 ? 153.395 101.030 86.352  1.00 194.39 ? 215  ALA A HB1  1 
ATOM   1907  H HB2  . ALA A 1 127 ? 154.012 101.080 87.815  1.00 194.14 ? 215  ALA A HB2  1 
ATOM   1908  H HB3  . ALA A 1 127 ? 152.560 101.666 87.546  1.00 194.09 ? 215  ALA A HB3  1 
ATOM   1909  N N    . VAL A 1 128 ? 152.164 104.312 86.242  1.00 191.10 ? 216  VAL A N    1 
ATOM   1910  C CA   . VAL A 1 128 ? 151.346 105.086 85.313  1.00 190.34 ? 216  VAL A CA   1 
ATOM   1911  C C    . VAL A 1 128 ? 152.187 106.164 84.647  1.00 189.53 ? 216  VAL A C    1 
ATOM   1912  O O    . VAL A 1 128 ? 152.126 106.366 83.429  1.00 189.38 ? 216  VAL A O    1 
ATOM   1913  C CB   . VAL A 1 128 ? 150.143 105.697 86.054  1.00 189.83 ? 216  VAL A CB   1 
ATOM   1914  C CG1  . VAL A 1 128 ? 149.652 106.954 85.348  1.00 190.06 ? 216  VAL A CG1  1 
ATOM   1915  C CG2  . VAL A 1 128 ? 149.032 104.679 86.184  1.00 189.54 ? 216  VAL A CG2  1 
ATOM   1916  H H    . VAL A 1 128 ? 151.892 104.336 87.058  1.00 189.96 ? 216  VAL A H    1 
ATOM   1917  H HA   . VAL A 1 128 ? 151.007 104.497 84.621  1.00 190.09 ? 216  VAL A HA   1 
ATOM   1918  H HB   . VAL A 1 128 ? 150.420 105.948 86.949  1.00 189.56 ? 216  VAL A HB   1 
ATOM   1919  H HG11 . VAL A 1 128 ? 148.754 107.152 85.655  1.00 189.85 ? 216  VAL A HG11 1 
ATOM   1920  H HG12 . VAL A 1 128 ? 150.241 107.694 85.563  1.00 189.64 ? 216  VAL A HG12 1 
ATOM   1921  H HG13 . VAL A 1 128 ? 149.642 106.799 84.392  1.00 189.85 ? 216  VAL A HG13 1 
ATOM   1922  H HG21 . VAL A 1 128 ? 148.281 105.088 86.641  1.00 189.67 ? 216  VAL A HG21 1 
ATOM   1923  H HG22 . VAL A 1 128 ? 148.764 104.391 85.298  1.00 190.00 ? 216  VAL A HG22 1 
ATOM   1924  H HG23 . VAL A 1 128 ? 149.357 103.922 86.695  1.00 189.81 ? 216  VAL A HG23 1 
ATOM   1925  N N    . VAL A 1 129 ? 152.970 106.887 85.445  1.00 194.77 ? 217  VAL A N    1 
ATOM   1926  C CA   . VAL A 1 129 ? 153.784 107.971 84.902  1.00 195.94 ? 217  VAL A CA   1 
ATOM   1927  C C    . VAL A 1 129 ? 154.820 107.417 83.930  1.00 196.54 ? 217  VAL A C    1 
ATOM   1928  O O    . VAL A 1 129 ? 155.010 107.946 82.826  1.00 197.25 ? 217  VAL A O    1 
ATOM   1929  C CB   . VAL A 1 129 ? 154.441 108.768 86.042  1.00 197.48 ? 217  VAL A CB   1 
ATOM   1930  C CG1  . VAL A 1 129 ? 155.755 109.398 85.585  1.00 195.75 ? 217  VAL A CG1  1 
ATOM   1931  C CG2  . VAL A 1 129 ? 153.483 109.831 86.553  1.00 195.65 ? 217  VAL A CG2  1 
ATOM   1932  H H    . VAL A 1 129 ? 153.047 106.772 86.294  1.00 195.00 ? 217  VAL A H    1 
ATOM   1933  H HA   . VAL A 1 129 ? 153.209 108.577 84.409  1.00 195.07 ? 217  VAL A HA   1 
ATOM   1934  H HB   . VAL A 1 129 ? 154.638 108.165 86.776  1.00 195.57 ? 217  VAL A HB   1 
ATOM   1935  H HG11 . VAL A 1 129 ? 156.020 110.067 86.236  1.00 195.19 ? 217  VAL A HG11 1 
ATOM   1936  H HG12 . VAL A 1 129 ? 156.439 108.712 85.527  1.00 195.19 ? 217  VAL A HG12 1 
ATOM   1937  H HG13 . VAL A 1 129 ? 155.625 109.819 84.721  1.00 195.34 ? 217  VAL A HG13 1 
ATOM   1938  H HG21 . VAL A 1 129 ? 153.927 110.350 87.242  1.00 194.87 ? 217  VAL A HG21 1 
ATOM   1939  H HG22 . VAL A 1 129 ? 153.229 110.408 85.816  1.00 194.72 ? 217  VAL A HG22 1 
ATOM   1940  H HG23 . VAL A 1 129 ? 152.697 109.397 86.919  1.00 194.75 ? 217  VAL A HG23 1 
ATOM   1941  N N    . SER A 1 130 ? 155.506 106.343 84.326  1.00 204.02 ? 218  SER A N    1 
ATOM   1942  C CA   . SER A 1 130 ? 156.518 105.761 83.449  1.00 204.44 ? 218  SER A CA   1 
ATOM   1943  C C    . SER A 1 130 ? 155.893 105.260 82.154  1.00 205.73 ? 218  SER A C    1 
ATOM   1944  O O    . SER A 1 130 ? 156.466 105.428 81.071  1.00 206.39 ? 218  SER A O    1 
ATOM   1945  C CB   . SER A 1 130 ? 157.248 104.627 84.167  1.00 203.41 ? 218  SER A CB   1 
ATOM   1946  O OG   . SER A 1 130 ? 156.520 103.415 84.078  1.00 203.60 ? 218  SER A OG   1 
ATOM   1947  H H    . SER A 1 130 ? 155.407 105.942 85.080  1.00 203.62 ? 218  SER A H    1 
ATOM   1948  H HA   . SER A 1 130 ? 157.170 106.442 83.223  1.00 203.97 ? 218  SER A HA   1 
ATOM   1949  H HB2  . SER A 1 130 ? 158.118 104.503 83.756  1.00 203.86 ? 218  SER A HB2  1 
ATOM   1950  H HB3  . SER A 1 130 ? 157.354 104.863 85.102  1.00 203.80 ? 218  SER A HB3  1 
ATOM   1951  H HG   . SER A 1 130 ? 155.763 103.508 84.431  1.00 203.78 ? 218  SER A HG   1 
ATOM   1952  N N    . ALA A 1 131 ? 154.715 104.640 82.245  1.00 207.57 ? 219  ALA A N    1 
ATOM   1953  C CA   . ALA A 1 131 ? 154.025 104.160 81.055  1.00 207.18 ? 219  ALA A CA   1 
ATOM   1954  C C    . ALA A 1 131 ? 153.645 105.309 80.134  1.00 207.33 ? 219  ALA A C    1 
ATOM   1955  O O    . ALA A 1 131 ? 153.841 105.229 78.916  1.00 207.73 ? 219  ALA A O    1 
ATOM   1956  C CB   . ALA A 1 131 ? 152.782 103.373 81.466  1.00 207.35 ? 219  ALA A CB   1 
ATOM   1957  H H    . ALA A 1 131 ? 154.300 104.487 82.982  1.00 206.52 ? 219  ALA A H    1 
ATOM   1958  H HA   . ALA A 1 131 ? 154.613 103.563 80.566  1.00 206.80 ? 219  ALA A HA   1 
ATOM   1959  H HB1  . ALA A 1 131 ? 152.099 103.499 80.791  1.00 206.90 ? 219  ALA A HB1  1 
ATOM   1960  H HB2  . ALA A 1 131 ? 153.008 102.433 81.548  1.00 206.92 ? 219  ALA A HB2  1 
ATOM   1961  H HB3  . ALA A 1 131 ? 152.458 103.718 82.313  1.00 206.66 ? 219  ALA A HB3  1 
ATOM   1962  N N    . LYS A 1 132 ? 153.097 106.389 80.695  1.00 195.59 ? 220  LYS A N    1 
ATOM   1963  C CA   . LYS A 1 132 ? 152.739 107.535 79.867  1.00 196.09 ? 220  LYS A CA   1 
ATOM   1964  C C    . LYS A 1 132 ? 153.972 108.109 79.187  1.00 196.50 ? 220  LYS A C    1 
ATOM   1965  O O    . LYS A 1 132 ? 153.910 108.537 78.028  1.00 196.36 ? 220  LYS A O    1 
ATOM   1966  C CB   . LYS A 1 132 ? 152.042 108.605 80.707  1.00 195.50 ? 220  LYS A CB   1 
ATOM   1967  C CG   . LYS A 1 132 ? 151.092 109.485 79.901  1.00 194.71 ? 220  LYS A CG   1 
ATOM   1968  C CD   . LYS A 1 132 ? 150.304 110.437 80.788  1.00 194.34 ? 220  LYS A CD   1 
ATOM   1969  C CE   . LYS A 1 132 ? 149.170 109.713 81.477  1.00 192.61 ? 220  LYS A CE   1 
ATOM   1970  N NZ   . LYS A 1 132 ? 148.367 110.579 82.381  1.00 190.37 ? 220  LYS A NZ   1 
ATOM   1971  H H    . LYS A 1 132 ? 152.927 106.480 81.533  1.00 193.55 ? 220  LYS A H    1 
ATOM   1972  H HA   . LYS A 1 132 ? 152.122 107.246 79.176  1.00 193.60 ? 220  LYS A HA   1 
ATOM   1973  H HB2  . LYS A 1 132 ? 151.529 108.168 81.404  1.00 193.41 ? 220  LYS A HB2  1 
ATOM   1974  H HB3  . LYS A 1 132 ? 152.715 109.180 81.104  1.00 193.22 ? 220  LYS A HB3  1 
ATOM   1975  H HG2  . LYS A 1 132 ? 151.606 110.014 79.271  1.00 193.01 ? 220  LYS A HG2  1 
ATOM   1976  H HG3  . LYS A 1 132 ? 150.461 108.921 79.427  1.00 193.10 ? 220  LYS A HG3  1 
ATOM   1977  H HD2  . LYS A 1 132 ? 150.890 110.804 81.468  1.00 192.94 ? 220  LYS A HD2  1 
ATOM   1978  H HD3  . LYS A 1 132 ? 149.929 111.148 80.245  1.00 192.63 ? 220  LYS A HD3  1 
ATOM   1979  H HE2  . LYS A 1 132 ? 148.578 109.329 80.811  1.00 192.79 ? 220  LYS A HE2  1 
ATOM   1980  H HE3  . LYS A 1 132 ? 149.564 109.018 82.021  1.00 192.93 ? 220  LYS A HE3  1 
ATOM   1981  H HZ1  . LYS A 1 132 ? 147.716 110.104 82.758  1.00 192.13 ? 220  LYS A HZ1  1 
ATOM   1982  H HZ2  . LYS A 1 132 ? 148.887 110.916 83.020  1.00 191.74 ? 220  LYS A HZ2  1 
ATOM   1983  H HZ3  . LYS A 1 132 ? 148.006 111.248 81.919  1.00 191.58 ? 220  LYS A HZ3  1 
ATOM   1984  N N    . THR A 1 133 ? 155.105 108.121 79.890  1.00 211.82 ? 221  THR A N    1 
ATOM   1985  C CA   . THR A 1 133 ? 156.349 108.532 79.251  1.00 211.64 ? 221  THR A CA   1 
ATOM   1986  C C    . THR A 1 133 ? 156.707 107.594 78.105  1.00 212.40 ? 221  THR A C    1 
ATOM   1987  O O    . THR A 1 133 ? 157.134 108.042 77.034  1.00 211.68 ? 221  THR A O    1 
ATOM   1988  C CB   . THR A 1 133 ? 157.479 108.580 80.279  1.00 210.95 ? 221  THR A CB   1 
ATOM   1989  O OG1  . THR A 1 133 ? 157.265 109.675 81.178  1.00 211.86 ? 221  THR A OG1  1 
ATOM   1990  C CG2  . THR A 1 133 ? 158.825 108.753 79.589  1.00 209.70 ? 221  THR A CG2  1 
ATOM   1991  H H    . THR A 1 133 ? 155.178 107.901 80.718  1.00 210.07 ? 221  THR A H    1 
ATOM   1992  H HA   . THR A 1 133 ? 156.237 109.424 78.886  1.00 210.37 ? 221  THR A HA   1 
ATOM   1993  H HB   . THR A 1 133 ? 157.495 107.750 80.780  1.00 210.31 ? 221  THR A HB   1 
ATOM   1994  H HG1  . THR A 1 133 ? 157.884 109.706 81.745  1.00 210.43 ? 221  THR A HG1  1 
ATOM   1995  H HG21 . THR A 1 133 ? 159.480 109.082 80.224  1.00 210.36 ? 221  THR A HG21 1 
ATOM   1996  H HG22 . THR A 1 133 ? 159.131 107.904 79.234  1.00 210.23 ? 221  THR A HG22 1 
ATOM   1997  H HG23 . THR A 1 133 ? 158.746 109.391 78.863  1.00 210.26 ? 221  THR A HG23 1 
ATOM   1998  N N    . GLN A 1 134 ? 156.541 106.285 78.311  1.00 217.63 ? 222  GLN A N    1 
ATOM   1999  C CA   . GLN A 1 134 ? 156.828 105.322 77.251  1.00 216.90 ? 222  GLN A CA   1 
ATOM   2000  C C    . GLN A 1 134 ? 155.807 105.423 76.123  1.00 217.33 ? 222  GLN A C    1 
ATOM   2001  O O    . GLN A 1 134 ? 156.174 105.503 74.945  1.00 216.12 ? 222  GLN A O    1 
ATOM   2002  C CB   . GLN A 1 134 ? 156.848 103.904 77.822  1.00 215.77 ? 222  GLN A CB   1 
ATOM   2003  C CG   . GLN A 1 134 ? 157.888 103.680 78.905  1.00 214.42 ? 222  GLN A CG   1 
ATOM   2004  C CD   . GLN A 1 134 ? 157.463 102.617 79.900  1.00 215.85 ? 222  GLN A CD   1 
ATOM   2005  O OE1  . GLN A 1 134 ? 157.356 102.879 81.098  1.00 216.78 ? 222  GLN A OE1  1 
ATOM   2006  N NE2  . GLN A 1 134 ? 157.216 101.410 79.406  1.00 215.79 ? 222  GLN A NE2  1 
ATOM   2007  H H    . GLN A 1 134 ? 156.267 105.935 79.047  1.00 215.23 ? 222  GLN A H    1 
ATOM   2008  H HA   . GLN A 1 134 ? 157.705 105.510 76.881  1.00 215.43 ? 222  GLN A HA   1 
ATOM   2009  H HB2  . GLN A 1 134 ? 155.978 103.711 78.205  1.00 215.29 ? 222  GLN A HB2  1 
ATOM   2010  H HB3  . GLN A 1 134 ? 157.034 103.282 77.102  1.00 215.42 ? 222  GLN A HB3  1 
ATOM   2011  H HG2  . GLN A 1 134 ? 158.717 103.391 78.492  1.00 215.15 ? 222  GLN A HG2  1 
ATOM   2012  H HG3  . GLN A 1 134 ? 158.030 104.507 79.390  1.00 214.98 ? 222  GLN A HG3  1 
ATOM   2013  H HE21 . GLN A 1 134 ? 157.301 101.265 78.563  1.00 215.44 ? 222  GLN A HE21 1 
ATOM   2014  H HE22 . GLN A 1 134 ? 156.972 100.773 79.929  1.00 215.39 ? 222  GLN A HE22 1 
ATOM   2015  N N    . GLY A 1 135 ? 154.521 105.423 76.465  1.00 219.32 ? 223  GLY A N    1 
ATOM   2016  C CA   . GLY A 1 135 ? 153.478 105.531 75.465  1.00 217.97 ? 223  GLY A CA   1 
ATOM   2017  C C    . GLY A 1 135 ? 153.113 104.242 74.764  1.00 219.44 ? 223  GLY A C    1 
ATOM   2018  O O    . GLY A 1 135 ? 152.585 104.289 73.649  1.00 218.52 ? 223  GLY A O    1 
ATOM   2019  H H    . GLY A 1 135 ? 154.231 105.361 77.272  1.00 217.71 ? 223  GLY A H    1 
ATOM   2020  H HA2  . GLY A 1 135 ? 152.676 105.877 75.887  1.00 217.68 ? 223  GLY A HA2  1 
ATOM   2021  H HA3  . GLY A 1 135 ? 153.757 106.168 74.789  1.00 217.77 ? 223  GLY A HA3  1 
ATOM   2022  N N    . ASN A 1 136 ? 153.376 103.090 75.376  1.00 221.11 ? 224  ASN A N    1 
ATOM   2023  C CA   . ASN A 1 136 ? 153.030 101.819 74.753  1.00 219.85 ? 224  ASN A CA   1 
ATOM   2024  C C    . ASN A 1 136 ? 151.521 101.595 74.780  1.00 218.86 ? 224  ASN A C    1 
ATOM   2025  O O    . ASN A 1 136 ? 150.816 102.045 75.688  1.00 218.81 ? 224  ASN A O    1 
ATOM   2026  C CB   . ASN A 1 136 ? 153.743 100.665 75.457  1.00 218.76 ? 224  ASN A CB   1 
ATOM   2027  C CG   . ASN A 1 136 ? 155.222 100.926 75.653  1.00 218.15 ? 224  ASN A CG   1 
ATOM   2028  O OD1  . ASN A 1 136 ? 155.820 101.736 74.945  1.00 218.68 ? 224  ASN A OD1  1 
ATOM   2029  N ND2  . ASN A 1 136 ? 155.822 100.240 76.619  1.00 217.08 ? 224  ASN A ND2  1 
ATOM   2030  H H    . ASN A 1 136 ? 153.750 103.019 76.147  1.00 218.48 ? 224  ASN A H    1 
ATOM   2031  H HA   . ASN A 1 136 ? 153.317 101.831 73.826  1.00 218.31 ? 224  ASN A HA   1 
ATOM   2032  H HB2  . ASN A 1 136 ? 153.343 100.530 76.330  1.00 218.24 ? 224  ASN A HB2  1 
ATOM   2033  H HB3  . ASN A 1 136 ? 153.649 99.862  74.921  1.00 218.16 ? 224  ASN A HB3  1 
ATOM   2034  H HD21 . ASN A 1 136 ? 156.661 100.353 76.769  1.00 218.07 ? 224  ASN A HD21 1 
ATOM   2035  H HD22 . ASN A 1 136 ? 155.371 99.682  77.094  1.00 217.99 ? 224  ASN A HD22 1 
ATOM   2036  N N    . ILE A 1 137 ? 151.026 100.890 73.760  1.00 216.28 ? 225  ILE A N    1 
ATOM   2037  C CA   . ILE A 1 137 ? 149.588 100.659 73.644  1.00 216.97 ? 225  ILE A CA   1 
ATOM   2038  C C    . ILE A 1 137 ? 149.089 99.793  74.796  1.00 217.39 ? 225  ILE A C    1 
ATOM   2039  O O    . ILE A 1 137 ? 148.046 100.079 75.399  1.00 216.65 ? 225  ILE A O    1 
ATOM   2040  C CB   . ILE A 1 137 ? 149.258 100.038 72.274  1.00 216.00 ? 225  ILE A CB   1 
ATOM   2041  C CG1  . ILE A 1 137 ? 149.652 101.006 71.153  1.00 215.36 ? 225  ILE A CG1  1 
ATOM   2042  C CG2  . ILE A 1 137 ? 147.777 99.701  72.183  1.00 215.46 ? 225  ILE A CG2  1 
ATOM   2043  C CD1  . ILE A 1 137 ? 149.649 100.391 69.767  1.00 215.05 ? 225  ILE A CD1  1 
ATOM   2044  H H    . ILE A 1 137 ? 151.496 100.540 73.131  1.00 215.79 ? 225  ILE A H    1 
ATOM   2045  H HA   . ILE A 1 137 ? 149.131 101.513 73.698  1.00 215.97 ? 225  ILE A HA   1 
ATOM   2046  H HB   . ILE A 1 137 ? 149.770 99.220  72.172  1.00 215.73 ? 225  ILE A HB   1 
ATOM   2047  H HG12 . ILE A 1 137 ? 149.025 101.746 71.148  1.00 215.70 ? 225  ILE A HG12 1 
ATOM   2048  H HG13 . ILE A 1 137 ? 150.547 101.338 71.323  1.00 215.69 ? 225  ILE A HG13 1 
ATOM   2049  H HG21 . ILE A 1 137 ? 147.556 99.483  71.264  1.00 215.65 ? 225  ILE A HG21 1 
ATOM   2050  H HG22 . ILE A 1 137 ? 147.588 98.940  72.754  1.00 215.70 ? 225  ILE A HG22 1 
ATOM   2051  H HG23 . ILE A 1 137 ? 147.261 100.470 72.472  1.00 215.78 ? 225  ILE A HG23 1 
ATOM   2052  H HD11 . ILE A 1 137 ? 150.053 101.016 69.145  1.00 215.69 ? 225  ILE A HD11 1 
ATOM   2053  H HD12 . ILE A 1 137 ? 150.160 99.567  69.787  1.00 215.63 ? 225  ILE A HD12 1 
ATOM   2054  H HD13 . ILE A 1 137 ? 148.734 100.206 69.503  1.00 215.66 ? 225  ILE A HD13 1 
ATOM   2055  N N    . PHE A 1 138 ? 149.818 98.722  75.122  1.00 220.37 ? 226  PHE A N    1 
ATOM   2056  C CA   . PHE A 1 138 ? 149.481 97.939  76.308  1.00 219.92 ? 226  PHE A CA   1 
ATOM   2057  C C    . PHE A 1 138 ? 149.597 98.783  77.570  1.00 219.66 ? 226  PHE A C    1 
ATOM   2058  O O    . PHE A 1 138 ? 148.818 98.609  78.518  1.00 219.64 ? 226  PHE A O    1 
ATOM   2059  C CB   . PHE A 1 138 ? 150.394 96.716  76.409  1.00 219.77 ? 226  PHE A CB   1 
ATOM   2060  C CG   . PHE A 1 138 ? 150.112 95.658  75.383  1.00 220.18 ? 226  PHE A CG   1 
ATOM   2061  C CD1  . PHE A 1 138 ? 150.483 95.840  74.062  1.00 219.45 ? 226  PHE A CD1  1 
ATOM   2062  C CD2  . PHE A 1 138 ? 149.484 94.477  75.740  1.00 219.20 ? 226  PHE A CD2  1 
ATOM   2063  C CE1  . PHE A 1 138 ? 150.227 94.869  73.114  1.00 218.72 ? 226  PHE A CE1  1 
ATOM   2064  C CE2  . PHE A 1 138 ? 149.226 93.501  74.796  1.00 218.69 ? 226  PHE A CE2  1 
ATOM   2065  C CZ   . PHE A 1 138 ? 149.599 93.697  73.482  1.00 218.66 ? 226  PHE A CZ   1 
ATOM   2066  H H    . PHE A 1 138 ? 150.499 98.435  74.682  1.00 219.01 ? 226  PHE A H    1 
ATOM   2067  H HA   . PHE A 1 138 ? 148.565 97.628  76.235  1.00 218.99 ? 226  PHE A HA   1 
ATOM   2068  H HB2  . PHE A 1 138 ? 151.313 97.003  76.293  1.00 219.13 ? 226  PHE A HB2  1 
ATOM   2069  H HB3  . PHE A 1 138 ? 150.283 96.315  77.285  1.00 218.87 ? 226  PHE A HB3  1 
ATOM   2070  H HD1  . PHE A 1 138 ? 150.906 96.628  73.809  1.00 218.94 ? 226  PHE A HD1  1 
ATOM   2071  H HD2  . PHE A 1 138 ? 149.230 94.340  76.624  1.00 218.89 ? 226  PHE A HD2  1 
ATOM   2072  H HE1  . PHE A 1 138 ? 150.480 95.004  72.229  1.00 218.88 ? 226  PHE A HE1  1 
ATOM   2073  H HE2  . PHE A 1 138 ? 148.802 92.712  75.046  1.00 218.83 ? 226  PHE A HE2  1 
ATOM   2074  H HZ   . PHE A 1 138 ? 149.426 93.041  72.846  1.00 218.89 ? 226  PHE A HZ   1 
ATOM   2075  N N    . ALA A 1 139 ? 150.566 99.698  77.596  1.00 218.15 ? 227  ALA A N    1 
ATOM   2076  C CA   . ALA A 1 139 ? 150.701 100.600 78.730  1.00 217.72 ? 227  ALA A CA   1 
ATOM   2077  C C    . ALA A 1 139 ? 149.480 101.499 78.875  1.00 218.31 ? 227  ALA A C    1 
ATOM   2078  O O    . ALA A 1 139 ? 149.169 101.944 79.983  1.00 217.28 ? 227  ALA A O    1 
ATOM   2079  C CB   . ALA A 1 139 ? 151.973 101.431 78.575  1.00 216.22 ? 227  ALA A CB   1 
ATOM   2080  H H    . ALA A 1 139 ? 151.150 99.814  76.976  1.00 217.29 ? 227  ALA A H    1 
ATOM   2081  H HA   . ALA A 1 139 ? 150.784 100.075 79.542  1.00 217.17 ? 227  ALA A HA   1 
ATOM   2082  H HB1  . ALA A 1 139 ? 152.081 101.984 79.358  1.00 216.88 ? 227  ALA A HB1  1 
ATOM   2083  H HB2  . ALA A 1 139 ? 152.731 100.832 78.489  1.00 216.90 ? 227  ALA A HB2  1 
ATOM   2084  H HB3  . ALA A 1 139 ? 151.899 101.986 77.784  1.00 217.02 ? 227  ALA A HB3  1 
ATOM   2085  N N    . THR A 1 140 ? 148.768 101.767 77.779  1.00 209.95 ? 228  THR A N    1 
ATOM   2086  C CA   . THR A 1 140 ? 147.537 102.548 77.876  1.00 208.05 ? 228  THR A CA   1 
ATOM   2087  C C    . THR A 1 140 ? 146.476 101.796 78.672  1.00 208.14 ? 228  THR A C    1 
ATOM   2088  O O    . THR A 1 140 ? 145.817 102.365 79.553  1.00 208.06 ? 228  THR A O    1 
ATOM   2089  C CB   . THR A 1 140 ? 147.021 102.883 76.477  1.00 207.02 ? 228  THR A CB   1 
ATOM   2090  O OG1  . THR A 1 140 ? 148.066 103.498 75.715  1.00 207.21 ? 228  THR A OG1  1 
ATOM   2091  C CG2  . THR A 1 140 ? 145.836 103.832 76.558  1.00 205.70 ? 228  THR A CG2  1 
ATOM   2092  H H    . THR A 1 140 ? 148.972 101.514 76.983  1.00 208.24 ? 228  THR A H    1 
ATOM   2093  H HA   . THR A 1 140 ? 147.725 103.381 78.336  1.00 207.65 ? 228  THR A HA   1 
ATOM   2094  H HB   . THR A 1 140 ? 146.733 102.070 76.034  1.00 207.54 ? 228  THR A HB   1 
ATOM   2095  H HG1  . THR A 1 140 ? 147.788 103.685 74.945  1.00 207.56 ? 228  THR A HG1  1 
ATOM   2096  H HG21 . THR A 1 140 ? 145.597 104.138 75.669  1.00 207.06 ? 228  THR A HG21 1 
ATOM   2097  H HG22 . THR A 1 140 ? 145.073 103.380 76.951  1.00 207.33 ? 228  THR A HG22 1 
ATOM   2098  H HG23 . THR A 1 140 ? 146.064 104.601 77.104  1.00 207.25 ? 228  THR A HG23 1 
ATOM   2099  N N    . SER A 1 141 ? 146.291 100.509 78.367  1.00 209.01 ? 229  SER A N    1 
ATOM   2100  C CA   . SER A 1 141 ? 145.368 99.696  79.150  1.00 208.88 ? 229  SER A CA   1 
ATOM   2101  C C    . SER A 1 141 ? 145.827 99.615  80.599  1.00 208.43 ? 229  SER A C    1 
ATOM   2102  O O    . SER A 1 141 ? 145.013 99.701  81.531  1.00 206.53 ? 229  SER A O    1 
ATOM   2103  C CB   . SER A 1 141 ? 145.253 98.298  78.546  1.00 208.66 ? 229  SER A CB   1 
ATOM   2104  O OG   . SER A 1 141 ? 146.521 97.673  78.460  1.00 209.39 ? 229  SER A OG   1 
ATOM   2105  H H    . SER A 1 141 ? 146.681 100.093 77.724  1.00 208.33 ? 229  SER A H    1 
ATOM   2106  H HA   . SER A 1 141 ? 144.491 100.093 79.106  1.00 208.31 ? 229  SER A HA   1 
ATOM   2107  H HB2  . SER A 1 141 ? 144.674 97.759  79.107  1.00 208.26 ? 229  SER A HB2  1 
ATOM   2108  H HB3  . SER A 1 141 ? 144.876 98.370  77.655  1.00 208.06 ? 229  SER A HB3  1 
ATOM   2109  H HG   . SER A 1 141 ? 147.030 98.123  77.966  1.00 208.55 ? 229  SER A HG   1 
ATOM   2110  N N    . ALA A 1 142 ? 147.136 99.456  80.805  1.00 219.67 ? 230  ALA A N    1 
ATOM   2111  C CA   . ALA A 1 142 ? 147.675 99.453  82.160  1.00 219.76 ? 230  ALA A CA   1 
ATOM   2112  C C    . ALA A 1 142 ? 147.295 100.728 82.904  1.00 219.60 ? 230  ALA A C    1 
ATOM   2113  O O    . ALA A 1 142 ? 146.891 100.681 84.071  1.00 218.63 ? 230  ALA A O    1 
ATOM   2114  C CB   . ALA A 1 142 ? 149.195 99.293  82.117  1.00 219.30 ? 230  ALA A CB   1 
ATOM   2115  H H    . ALA A 1 142 ? 147.723 99.350  80.185  1.00 218.33 ? 230  ALA A H    1 
ATOM   2116  H HA   . ALA A 1 142 ? 147.306 98.699  82.646  1.00 218.31 ? 230  ALA A HA   1 
ATOM   2117  H HB1  . ALA A 1 142 ? 149.538 99.292  83.024  1.00 218.32 ? 230  ALA A HB1  1 
ATOM   2118  H HB2  . ALA A 1 142 ? 149.412 98.454  81.680  1.00 218.27 ? 230  ALA A HB2  1 
ATOM   2119  H HB3  . ALA A 1 142 ? 149.576 100.033 81.620  1.00 218.37 ? 230  ALA A HB3  1 
ATOM   2120  N N    . LEU A 1 143 ? 147.414 101.881 82.240  1.00 202.19 ? 231  LEU A N    1 
ATOM   2121  C CA   . LEU A 1 143 ? 147.122 103.145 82.907  1.00 200.41 ? 231  LEU A CA   1 
ATOM   2122  C C    . LEU A 1 143 ? 145.637 103.286 83.206  1.00 200.05 ? 231  LEU A C    1 
ATOM   2123  O O    . LEU A 1 143 ? 145.262 103.776 84.275  1.00 200.33 ? 231  LEU A O    1 
ATOM   2124  C CB   . LEU A 1 143 ? 147.600 104.322 82.058  1.00 197.62 ? 231  LEU A CB   1 
ATOM   2125  C CG   . LEU A 1 143 ? 147.413 105.700 82.705  1.00 196.72 ? 231  LEU A CG   1 
ATOM   2126  C CD1  . LEU A 1 143 ? 148.360 106.681 82.086  1.00 196.00 ? 231  LEU A CD1  1 
ATOM   2127  C CD2  . LEU A 1 143 ? 145.989 106.245 82.590  1.00 195.82 ? 231  LEU A CD2  1 
ATOM   2128  H H    . LEU A 1 143 ? 147.658 101.955 81.419  1.00 199.19 ? 231  LEU A H    1 
ATOM   2129  H HA   . LEU A 1 143 ? 147.600 103.172 83.751  1.00 198.69 ? 231  LEU A HA   1 
ATOM   2130  H HB2  . LEU A 1 143 ? 148.546 104.207 81.879  1.00 198.07 ? 231  LEU A HB2  1 
ATOM   2131  H HB3  . LEU A 1 143 ? 147.109 104.319 81.221  1.00 198.33 ? 231  LEU A HB3  1 
ATOM   2132  H HG   . LEU A 1 143 ? 147.629 105.634 83.648  1.00 197.89 ? 231  LEU A HG   1 
ATOM   2133  H HD11 . LEU A 1 143 ? 148.297 107.501 82.596  1.00 197.62 ? 231  LEU A HD11 1 
ATOM   2134  H HD12 . LEU A 1 143 ? 149.263 106.329 82.130  1.00 197.72 ? 231  LEU A HD12 1 
ATOM   2135  H HD13 . LEU A 1 143 ? 148.104 106.836 81.163  1.00 197.79 ? 231  LEU A HD13 1 
ATOM   2136  H HD21 . LEU A 1 143 ? 146.027 107.209 82.487  1.00 197.61 ? 231  LEU A HD21 1 
ATOM   2137  H HD22 . LEU A 1 143 ? 145.559 105.848 81.817  1.00 197.82 ? 231  LEU A HD22 1 
ATOM   2138  H HD23 . LEU A 1 143 ? 145.497 106.019 83.394  1.00 197.92 ? 231  LEU A HD23 1 
ATOM   2139  N N    . ARG A 1 144 ? 144.772 102.907 82.266  1.00 192.39 ? 232  ARG A N    1 
ATOM   2140  C CA   . ARG A 1 144 ? 143.346 103.007 82.557  1.00 191.14 ? 232  ARG A CA   1 
ATOM   2141  C C    . ARG A 1 144 ? 142.982 102.110 83.731  1.00 189.85 ? 232  ARG A C    1 
ATOM   2142  O O    . ARG A 1 144 ? 142.099 102.443 84.531  1.00 186.54 ? 232  ARG A O    1 
ATOM   2143  C CB   . ARG A 1 144 ? 142.507 102.647 81.334  1.00 191.93 ? 232  ARG A CB   1 
ATOM   2144  C CG   . ARG A 1 144 ? 142.751 101.260 80.833  1.00 191.90 ? 232  ARG A CG   1 
ATOM   2145  C CD   . ARG A 1 144 ? 141.744 100.846 79.788  1.00 190.69 ? 232  ARG A CD   1 
ATOM   2146  N NE   . ARG A 1 144 ? 142.025 99.506  79.291  1.00 189.61 ? 232  ARG A NE   1 
ATOM   2147  C CZ   . ARG A 1 144 ? 141.745 98.392  79.952  1.00 189.63 ? 232  ARG A CZ   1 
ATOM   2148  N NH1  . ARG A 1 144 ? 141.182 98.420  81.150  1.00 188.56 ? 232  ARG A NH1  1 
ATOM   2149  N NH2  . ARG A 1 144 ? 142.040 97.219  79.401  1.00 189.91 ? 232  ARG A NH2  1 
ATOM   2150  H H    . ARG A 1 144 ? 144.973 102.603 81.487  1.00 191.42 ? 232  ARG A H    1 
ATOM   2151  H HA   . ARG A 1 144 ? 143.141 103.923 82.797  1.00 190.78 ? 232  ARG A HA   1 
ATOM   2152  H HB2  . ARG A 1 144 ? 141.568 102.719 81.566  1.00 190.77 ? 232  ARG A HB2  1 
ATOM   2153  H HB3  . ARG A 1 144 ? 142.718 103.264 80.616  1.00 190.99 ? 232  ARG A HB3  1 
ATOM   2154  H HG2  . ARG A 1 144 ? 143.630 101.253 80.441  1.00 191.32 ? 232  ARG A HG2  1 
ATOM   2155  H HG3  . ARG A 1 144 ? 142.699 100.627 81.564  1.00 191.00 ? 232  ARG A HG3  1 
ATOM   2156  H HD2  . ARG A 1 144 ? 140.856 100.847 80.178  1.00 190.49 ? 232  ARG A HD2  1 
ATOM   2157  H HD3  . ARG A 1 144 ? 141.785 101.463 79.041  1.00 190.69 ? 232  ARG A HD3  1 
ATOM   2158  H HE   . ARG A 1 144 ? 142.397 99.433  78.519  1.00 190.59 ? 232  ARG A HE   1 
ATOM   2159  H HH11 . ARG A 1 144 ? 140.986 99.172  81.519  1.00 190.34 ? 232  ARG A HH11 1 
ATOM   2160  H HH12 . ARG A 1 144 ? 141.010 97.684  81.560  1.00 190.23 ? 232  ARG A HH12 1 
ATOM   2161  H HH21 . ARG A 1 144 ? 142.406 97.189  78.624  1.00 190.53 ? 232  ARG A HH21 1 
ATOM   2162  H HH22 . ARG A 1 144 ? 141.863 96.490  79.821  1.00 190.51 ? 232  ARG A HH22 1 
ATOM   2163  N N    . SER A 1 145 ? 143.652 100.962 83.852  1.00 190.04 ? 233  SER A N    1 
ATOM   2164  C CA   . SER A 1 145 ? 143.448 100.127 85.029  1.00 189.48 ? 233  SER A CA   1 
ATOM   2165  C C    . SER A 1 145 ? 143.926 100.840 86.287  1.00 188.62 ? 233  SER A C    1 
ATOM   2166  O O    . SER A 1 145 ? 143.205 100.911 87.285  1.00 189.75 ? 233  SER A O    1 
ATOM   2167  C CB   . SER A 1 145 ? 144.171 98.792  84.859  1.00 190.98 ? 233  SER A CB   1 
ATOM   2168  O OG   . SER A 1 145 ? 143.295 97.802  84.349  1.00 190.06 ? 233  SER A OG   1 
ATOM   2169  H H    . SER A 1 145 ? 144.215 100.654 83.280  1.00 190.43 ? 233  SER A H    1 
ATOM   2170  H HA   . SER A 1 145 ? 142.500 99.945  85.128  1.00 189.79 ? 233  SER A HA   1 
ATOM   2171  H HB2  . SER A 1 145 ? 144.910 98.908  84.241  1.00 190.45 ? 233  SER A HB2  1 
ATOM   2172  H HB3  . SER A 1 145 ? 144.504 98.502  85.723  1.00 190.08 ? 233  SER A HB3  1 
ATOM   2173  H HG   . SER A 1 145 ? 143.705 97.074  84.260  1.00 189.85 ? 233  SER A HG   1 
ATOM   2174  N N    . LEU A 1 146 ? 145.133 101.400 86.249  1.00 189.06 ? 234  LEU A N    1 
ATOM   2175  C CA   . LEU A 1 146 ? 145.720 101.986 87.449  1.00 189.85 ? 234  LEU A CA   1 
ATOM   2176  C C    . LEU A 1 146 ? 145.117 103.338 87.813  1.00 188.17 ? 234  LEU A C    1 
ATOM   2177  O O    . LEU A 1 146 ? 145.466 103.886 88.863  1.00 188.29 ? 234  LEU A O    1 
ATOM   2178  C CB   . LEU A 1 146 ? 147.235 102.124 87.275  1.00 191.62 ? 234  LEU A CB   1 
ATOM   2179  C CG   . LEU A 1 146 ? 148.029 100.819 87.135  1.00 194.10 ? 234  LEU A CG   1 
ATOM   2180  C CD1  . LEU A 1 146 ? 149.527 101.087 87.180  1.00 192.39 ? 234  LEU A CD1  1 
ATOM   2181  C CD2  . LEU A 1 146 ? 147.641 99.810  88.211  1.00 193.51 ? 234  LEU A CD2  1 
ATOM   2182  H H    . LEU A 1 146 ? 145.628 101.453 85.548  1.00 190.75 ? 234  LEU A H    1 
ATOM   2183  H HA   . LEU A 1 146 ? 145.555 101.391 88.196  1.00 190.61 ? 234  LEU A HA   1 
ATOM   2184  H HB2  . LEU A 1 146 ? 147.394 102.639 86.470  1.00 190.69 ? 234  LEU A HB2  1 
ATOM   2185  H HB3  . LEU A 1 146 ? 147.590 102.601 88.041  1.00 190.64 ? 234  LEU A HB3  1 
ATOM   2186  H HG   . LEU A 1 146 ? 147.827 100.422 86.274  1.00 191.27 ? 234  LEU A HG   1 
ATOM   2187  H HD11 . LEU A 1 146 ? 150.001 100.246 87.087  1.00 190.61 ? 234  LEU A HD11 1 
ATOM   2188  H HD12 . LEU A 1 146 ? 149.764 101.682 86.452  1.00 190.67 ? 234  LEU A HD12 1 
ATOM   2189  H HD13 . LEU A 1 146 ? 149.746 101.498 88.030  1.00 190.62 ? 234  LEU A HD13 1 
ATOM   2190  H HD21 . LEU A 1 146 ? 148.292 99.091  88.218  1.00 190.83 ? 234  LEU A HD21 1 
ATOM   2191  H HD22 . LEU A 1 146 ? 147.631 100.255 89.072  1.00 190.68 ? 234  LEU A HD22 1 
ATOM   2192  H HD23 . LEU A 1 146 ? 146.760 99.457  88.011  1.00 190.90 ? 234  LEU A HD23 1 
ATOM   2193  N N    . ARG A 1 147 ? 144.256 103.905 86.969  1.00 168.84 ? 235  ARG A N    1 
ATOM   2194  C CA   . ARG A 1 147 ? 143.614 105.163 87.339  1.00 167.54 ? 235  ARG A CA   1 
ATOM   2195  C C    . ARG A 1 147 ? 142.482 104.943 88.337  1.00 167.18 ? 235  ARG A C    1 
ATOM   2196  O O    . ARG A 1 147 ? 142.254 105.787 89.210  1.00 167.22 ? 235  ARG A O    1 
ATOM   2197  C CB   . ARG A 1 147 ? 143.109 105.892 86.092  1.00 169.55 ? 235  ARG A CB   1 
ATOM   2198  C CG   . ARG A 1 147 ? 141.955 105.223 85.349  1.00 169.56 ? 235  ARG A CG   1 
ATOM   2199  C CD   . ARG A 1 147 ? 140.913 106.242 84.906  1.00 168.34 ? 235  ARG A CD   1 
ATOM   2200  N NE   . ARG A 1 147 ? 139.645 105.630 84.527  1.00 168.16 ? 235  ARG A NE   1 
ATOM   2201  C CZ   . ARG A 1 147 ? 139.424 105.020 83.370  1.00 169.42 ? 235  ARG A CZ   1 
ATOM   2202  N NH1  . ARG A 1 147 ? 140.365 104.930 82.443  1.00 170.65 ? 235  ARG A NH1  1 
ATOM   2203  N NH2  . ARG A 1 147 ? 138.229 104.483 83.137  1.00 165.40 ? 235  ARG A NH2  1 
ATOM   2204  H H    . ARG A 1 147 ? 144.032 103.593 86.199  1.00 169.32 ? 235  ARG A H    1 
ATOM   2205  H HA   . ARG A 1 147 ? 144.273 105.734 87.764  1.00 167.87 ? 235  ARG A HA   1 
ATOM   2206  H HB2  . ARG A 1 147 ? 142.815 106.778 86.356  1.00 168.00 ? 235  ARG A HB2  1 
ATOM   2207  H HB3  . ARG A 1 147 ? 143.846 105.971 85.467  1.00 168.47 ? 235  ARG A HB3  1 
ATOM   2208  H HG2  . ARG A 1 147 ? 142.304 104.796 84.554  1.00 168.66 ? 235  ARG A HG2  1 
ATOM   2209  H HG3  . ARG A 1 147 ? 141.519 104.569 85.913  1.00 168.22 ? 235  ARG A HG3  1 
ATOM   2210  H HD2  . ARG A 1 147 ? 140.741 106.864 85.630  1.00 167.16 ? 235  ARG A HD2  1 
ATOM   2211  H HD3  . ARG A 1 147 ? 141.256 106.714 84.132  1.00 167.25 ? 235  ARG A HD3  1 
ATOM   2212  H HE   . ARG A 1 147 ? 138.997 105.667 85.091  1.00 167.36 ? 235  ARG A HE   1 
ATOM   2213  H HH11 . ARG A 1 147 ? 141.142 105.271 82.580  1.00 168.32 ? 235  ARG A HH11 1 
ATOM   2214  H HH12 . ARG A 1 147 ? 140.198 104.529 81.701  1.00 168.18 ? 235  ARG A HH12 1 
ATOM   2215  H HH21 . ARG A 1 147 ? 137.610 104.536 83.732  1.00 167.19 ? 235  ARG A HH21 1 
ATOM   2216  H HH22 . ARG A 1 147 ? 138.074 104.086 82.390  1.00 167.47 ? 235  ARG A HH22 1 
ATOM   2217  N N    . PHE A 1 148 ? 141.759 103.826 88.230  1.00 166.00 ? 236  PHE A N    1 
ATOM   2218  C CA   . PHE A 1 148 ? 140.778 103.495 89.256  1.00 164.03 ? 236  PHE A CA   1 
ATOM   2219  C C    . PHE A 1 148 ? 141.440 103.127 90.570  1.00 164.46 ? 236  PHE A C    1 
ATOM   2220  O O    . PHE A 1 148 ? 140.759 103.102 91.599  1.00 165.87 ? 236  PHE A O    1 
ATOM   2221  C CB   . PHE A 1 148 ? 139.862 102.356 88.780  1.00 167.12 ? 236  PHE A CB   1 
ATOM   2222  C CG   . PHE A 1 148 ? 140.239 100.988 89.300  1.00 166.43 ? 236  PHE A CG   1 
ATOM   2223  C CD1  . PHE A 1 148 ? 139.906 100.587 90.583  1.00 164.12 ? 236  PHE A CD1  1 
ATOM   2224  C CD2  . PHE A 1 148 ? 140.894 100.088 88.482  1.00 167.12 ? 236  PHE A CD2  1 
ATOM   2225  C CE1  . PHE A 1 148 ? 140.253 99.334  91.043  1.00 163.78 ? 236  PHE A CE1  1 
ATOM   2226  C CE2  . PHE A 1 148 ? 141.242 98.833  88.937  1.00 166.01 ? 236  PHE A CE2  1 
ATOM   2227  C CZ   . PHE A 1 148 ? 140.919 98.455  90.216  1.00 163.97 ? 236  PHE A CZ   1 
ATOM   2228  H H    . PHE A 1 148 ? 141.818 103.257 87.588  1.00 165.98 ? 236  PHE A H    1 
ATOM   2229  H HA   . PHE A 1 148 ? 140.221 104.273 89.415  1.00 164.52 ? 236  PHE A HA   1 
ATOM   2230  H HB2  . PHE A 1 148 ? 138.957 102.543 89.074  1.00 165.25 ? 236  PHE A HB2  1 
ATOM   2231  H HB3  . PHE A 1 148 ? 139.889 102.320 87.811  1.00 165.53 ? 236  PHE A HB3  1 
ATOM   2232  H HD1  . PHE A 1 148 ? 139.462 101.177 91.148  1.00 164.67 ? 236  PHE A HD1  1 
ATOM   2233  H HD2  . PHE A 1 148 ? 141.119 100.339 87.616  1.00 165.84 ? 236  PHE A HD2  1 
ATOM   2234  H HE1  . PHE A 1 148 ? 140.032 99.079  91.910  1.00 164.71 ? 236  PHE A HE1  1 
ATOM   2235  H HE2  . PHE A 1 148 ? 141.690 98.242  88.376  1.00 165.42 ? 236  PHE A HE2  1 
ATOM   2236  H HZ   . PHE A 1 148 ? 141.149 97.608  90.524  1.00 164.71 ? 236  PHE A HZ   1 
ATOM   2237  N N    . LEU A 1 149 ? 142.745 102.855 90.563  1.00 170.99 ? 237  LEU A N    1 
ATOM   2238  C CA   . LEU A 1 149 ? 143.472 102.537 91.784  1.00 171.17 ? 237  LEU A CA   1 
ATOM   2239  C C    . LEU A 1 149 ? 143.570 103.719 92.735  1.00 168.55 ? 237  LEU A C    1 
ATOM   2240  O O    . LEU A 1 149 ? 144.141 103.570 93.818  1.00 166.96 ? 237  LEU A O    1 
ATOM   2241  C CB   . LEU A 1 149 ? 144.878 102.042 91.442  1.00 172.40 ? 237  LEU A CB   1 
ATOM   2242  C CG   . LEU A 1 149 ? 145.028 100.551 91.130  1.00 172.01 ? 237  LEU A CG   1 
ATOM   2243  C CD1  . LEU A 1 149 ? 145.074 99.745  92.414  1.00 171.50 ? 237  LEU A CD1  1 
ATOM   2244  C CD2  . LEU A 1 149 ? 143.908 100.058 90.230  1.00 169.76 ? 237  LEU A CD2  1 
ATOM   2245  H H    . LEU A 1 149 ? 143.234 102.848 89.856  1.00 170.68 ? 237  LEU A H    1 
ATOM   2246  H HA   . LEU A 1 149 ? 143.014 101.808 92.216  1.00 170.52 ? 237  LEU A HA   1 
ATOM   2247  H HB2  . LEU A 1 149 ? 145.193 102.528 90.668  1.00 171.21 ? 237  LEU A HB2  1 
ATOM   2248  H HB3  . LEU A 1 149 ? 145.457 102.235 92.196  1.00 170.77 ? 237  LEU A HB3  1 
ATOM   2249  H HG   . LEU A 1 149 ? 145.867 100.412 90.663  1.00 170.95 ? 237  LEU A HG   1 
ATOM   2250  H HD11 . LEU A 1 149 ? 145.159 98.804  92.193  1.00 170.82 ? 237  LEU A HD11 1 
ATOM   2251  H HD12 . LEU A 1 149 ? 145.837 100.032 92.940  1.00 170.52 ? 237  LEU A HD12 1 
ATOM   2252  H HD13 . LEU A 1 149 ? 144.254 99.895  92.910  1.00 170.44 ? 237  LEU A HD13 1 
ATOM   2253  H HD21 . LEU A 1 149 ? 144.146 99.187  89.876  1.00 170.38 ? 237  LEU A HD21 1 
ATOM   2254  H HD22 . LEU A 1 149 ? 143.094 99.995  90.752  1.00 170.21 ? 237  LEU A HD22 1 
ATOM   2255  H HD23 . LEU A 1 149 ? 143.790 100.690 89.507  1.00 170.78 ? 237  LEU A HD23 1 
ATOM   2256  N N    . GLN A 1 150 ? 143.039 104.882 92.363  1.00 158.02 ? 238  GLN A N    1 
ATOM   2257  C CA   . GLN A 1 150 ? 143.132 106.073 93.192  1.00 156.21 ? 238  GLN A CA   1 
ATOM   2258  C C    . GLN A 1 150 ? 141.948 106.249 94.132  1.00 155.98 ? 238  GLN A C    1 
ATOM   2259  O O    . GLN A 1 150 ? 142.078 106.960 95.134  1.00 153.69 ? 238  GLN A O    1 
ATOM   2260  C CB   . GLN A 1 150 ? 143.261 107.315 92.306  1.00 155.99 ? 238  GLN A CB   1 
ATOM   2261  C CG   . GLN A 1 150 ? 143.824 108.514 93.022  1.00 154.17 ? 238  GLN A CG   1 
ATOM   2262  C CD   . GLN A 1 150 ? 142.748 109.319 93.699  1.00 155.46 ? 238  GLN A CD   1 
ATOM   2263  O OE1  . GLN A 1 150 ? 141.894 109.909 93.041  1.00 156.20 ? 238  GLN A OE1  1 
ATOM   2264  N NE2  . GLN A 1 150 ? 142.760 109.323 95.022  1.00 156.84 ? 238  GLN A NE2  1 
ATOM   2265  H H    . GLN A 1 150 ? 142.620 105.011 91.625  1.00 156.61 ? 238  GLN A H    1 
ATOM   2266  H HA   . GLN A 1 150 ? 143.933 106.012 93.735  1.00 155.67 ? 238  GLN A HA   1 
ATOM   2267  H HB2  . GLN A 1 150 ? 143.850 107.109 91.563  1.00 155.66 ? 238  GLN A HB2  1 
ATOM   2268  H HB3  . GLN A 1 150 ? 142.382 107.554 91.973  1.00 155.63 ? 238  GLN A HB3  1 
ATOM   2269  H HG2  . GLN A 1 150 ? 144.452 108.218 93.699  1.00 155.38 ? 238  GLN A HG2  1 
ATOM   2270  H HG3  . GLN A 1 150 ? 144.271 109.087 92.380  1.00 154.91 ? 238  GLN A HG3  1 
ATOM   2271  H HE21 . GLN A 1 150 ? 143.369 108.890 95.448  1.00 155.48 ? 238  GLN A HE21 1 
ATOM   2272  H HE22 . GLN A 1 150 ? 142.163 109.758 95.455  1.00 155.61 ? 238  GLN A HE22 1 
ATOM   2273  N N    . ILE A 1 151 ? 140.803 105.627 93.842  1.00 151.32 ? 239  ILE A N    1 
ATOM   2274  C CA   . ILE A 1 151 ? 139.677 105.691 94.765  1.00 148.61 ? 239  ILE A CA   1 
ATOM   2275  C C    . ILE A 1 151 ? 139.975 104.943 96.050  1.00 145.87 ? 239  ILE A C    1 
ATOM   2276  O O    . ILE A 1 151 ? 139.309 105.173 97.065  1.00 145.01 ? 239  ILE A O    1 
ATOM   2277  C CB   . ILE A 1 151 ? 138.394 105.133 94.121  1.00 148.00 ? 239  ILE A CB   1 
ATOM   2278  C CG1  . ILE A 1 151 ? 137.176 105.405 95.008  1.00 143.04 ? 239  ILE A CG1  1 
ATOM   2279  C CG2  . ILE A 1 151 ? 138.523 103.640 93.894  1.00 148.34 ? 239  ILE A CG2  1 
ATOM   2280  C CD1  . ILE A 1 151 ? 136.910 106.867 95.270  1.00 141.80 ? 239  ILE A CD1  1 
ATOM   2281  H H    . ILE A 1 151 ? 140.657 105.170 93.128  1.00 146.92 ? 239  ILE A H    1 
ATOM   2282  H HA   . ILE A 1 151 ? 139.525 106.621 94.992  1.00 145.54 ? 239  ILE A HA   1 
ATOM   2283  H HB   . ILE A 1 151 ? 138.260 105.568 93.265  1.00 145.49 ? 239  ILE A HB   1 
ATOM   2284  H HG12 . ILE A 1 151 ? 136.391 105.043 94.568  1.00 145.07 ? 239  ILE A HG12 1 
ATOM   2285  H HG13 . ILE A 1 151 ? 137.296 104.965 95.863  1.00 145.03 ? 239  ILE A HG13 1 
ATOM   2286  H HG21 . ILE A 1 151 ? 137.876 103.366 93.226  1.00 145.69 ? 239  ILE A HG21 1 
ATOM   2287  H HG22 . ILE A 1 151 ? 139.421 103.443 93.586  1.00 146.32 ? 239  ILE A HG22 1 
ATOM   2288  H HG23 . ILE A 1 151 ? 138.353 103.177 94.729  1.00 145.20 ? 239  ILE A HG23 1 
ATOM   2289  H HD11 . ILE A 1 151 ? 136.047 106.955 95.703  1.00 145.01 ? 239  ILE A HD11 1 
ATOM   2290  H HD12 . ILE A 1 151 ? 137.604 107.220 95.848  1.00 144.86 ? 239  ILE A HD12 1 
ATOM   2291  H HD13 . ILE A 1 151 ? 136.905 107.344 94.425  1.00 145.23 ? 239  ILE A HD13 1 
ATOM   2292  N N    . LEU A 1 152 ? 140.962 104.048 96.042  1.00 152.06 ? 240  LEU A N    1 
ATOM   2293  C CA   . LEU A 1 152 ? 141.295 103.331 97.262  1.00 154.73 ? 240  LEU A CA   1 
ATOM   2294  C C    . LEU A 1 152 ? 141.862 104.257 98.328  1.00 157.85 ? 240  LEU A C    1 
ATOM   2295  O O    . LEU A 1 152 ? 141.913 103.870 99.499  1.00 154.71 ? 240  LEU A O    1 
ATOM   2296  C CB   . LEU A 1 152 ? 142.279 102.201 96.965  1.00 154.39 ? 240  LEU A CB   1 
ATOM   2297  C CG   . LEU A 1 152 ? 141.861 101.194 95.887  1.00 155.82 ? 240  LEU A CG   1 
ATOM   2298  C CD1  . LEU A 1 152 ? 140.394 100.806 95.996  1.00 153.64 ? 240  LEU A CD1  1 
ATOM   2299  C CD2  . LEU A 1 152 ? 142.161 101.719 94.508  1.00 155.38 ? 240  LEU A CD2  1 
ATOM   2300  H H    . LEU A 1 152 ? 141.471 103.896 95.378  1.00 154.17 ? 240  LEU A H    1 
ATOM   2301  H HA   . LEU A 1 152 ? 140.485 102.935 97.617  1.00 154.52 ? 240  LEU A HA   1 
ATOM   2302  H HB2  . LEU A 1 152 ? 143.117 102.596 96.679  1.00 154.98 ? 240  LEU A HB2  1 
ATOM   2303  H HB3  . LEU A 1 152 ? 142.423 101.702 97.784  1.00 154.69 ? 240  LEU A HB3  1 
ATOM   2304  H HG   . LEU A 1 152 ? 142.383 100.385 96.008  1.00 155.29 ? 240  LEU A HG   1 
ATOM   2305  H HD11 . LEU A 1 152 ? 140.218 100.066 95.394  1.00 154.62 ? 240  LEU A HD11 1 
ATOM   2306  H HD12 . LEU A 1 152 ? 140.205 100.541 96.910  1.00 154.75 ? 240  LEU A HD12 1 
ATOM   2307  H HD13 . LEU A 1 152 ? 139.846 101.568 95.753  1.00 153.65 ? 240  LEU A HD13 1 
ATOM   2308  H HD21 . LEU A 1 152 ? 141.877 101.041 93.875  1.00 155.55 ? 240  LEU A HD21 1 
ATOM   2309  H HD22 . LEU A 1 152 ? 141.699 102.538 94.310  1.00 154.73 ? 240  LEU A HD22 1 
ATOM   2310  H HD23 . LEU A 1 152 ? 143.118 101.820 94.451  1.00 155.01 ? 240  LEU A HD23 1 
ATOM   2311  N N    . ARG A 1 153 ? 142.283 105.468 97.959  1.00 164.80 ? 241  ARG A N    1 
ATOM   2312  C CA   . ARG A 1 153 ? 142.600 106.470 98.971  1.00 163.44 ? 241  ARG A CA   1 
ATOM   2313  C C    . ARG A 1 153 ? 141.358 106.811 99.784  1.00 162.67 ? 241  ARG A C    1 
ATOM   2314  O O    . ARG A 1 153 ? 141.406 106.888 101.017 1.00 163.63 ? 241  ARG A O    1 
ATOM   2315  C CB   . ARG A 1 153 ? 143.181 107.721 98.310  1.00 160.64 ? 241  ARG A CB   1 
ATOM   2316  C CG   . ARG A 1 153 ? 143.364 108.918 99.244  1.00 160.66 ? 241  ARG A CG   1 
ATOM   2317  C CD   . ARG A 1 153 ? 144.439 108.673 100.290 1.00 162.22 ? 241  ARG A CD   1 
ATOM   2318  N NE   . ARG A 1 153 ? 145.037 109.919 100.760 1.00 163.05 ? 241  ARG A NE   1 
ATOM   2319  C CZ   . ARG A 1 153 ? 144.737 110.524 101.903 1.00 165.64 ? 241  ARG A CZ   1 
ATOM   2320  N NH1  . ARG A 1 153 ? 143.819 110.044 102.725 1.00 164.10 ? 241  ARG A NH1  1 
ATOM   2321  N NH2  . ARG A 1 153 ? 145.376 111.643 102.229 1.00 167.40 ? 241  ARG A NH2  1 
ATOM   2322  H H    . ARG A 1 153 ? 142.391 105.729 97.147  1.00 161.83 ? 241  ARG A H    1 
ATOM   2323  H HA   . ARG A 1 153 ? 143.268 106.111 99.576  1.00 162.18 ? 241  ARG A HA   1 
ATOM   2324  H HB2  . ARG A 1 153 ? 144.051 107.500 97.942  1.00 162.01 ? 241  ARG A HB2  1 
ATOM   2325  H HB3  . ARG A 1 153 ? 142.586 107.996 97.595  1.00 161.15 ? 241  ARG A HB3  1 
ATOM   2326  H HG2  . ARG A 1 153 ? 143.619 109.694 98.721  1.00 161.68 ? 241  ARG A HG2  1 
ATOM   2327  H HG3  . ARG A 1 153 ? 142.544 109.097 99.717  1.00 161.72 ? 241  ARG A HG3  1 
ATOM   2328  H HD2  . ARG A 1 153 ? 144.051 108.208 101.047 1.00 162.08 ? 241  ARG A HD2  1 
ATOM   2329  H HD3  . ARG A 1 153 ? 145.143 108.134 99.897  1.00 162.12 ? 241  ARG A HD3  1 
ATOM   2330  H HE   . ARG A 1 153 ? 145.731 110.204 100.342 1.00 161.93 ? 241  ARG A HE   1 
ATOM   2331  H HH11 . ARG A 1 153 ? 143.395 109.322 102.532 1.00 162.24 ? 241  ARG A HH11 1 
ATOM   2332  H HH12 . ARG A 1 153 ? 143.645 110.458 103.458 1.00 161.99 ? 241  ARG A HH12 1 
ATOM   2333  H HH21 . ARG A 1 153 ? 145.975 111.965 101.702 1.00 162.70 ? 241  ARG A HH21 1 
ATOM   2334  H HH22 . ARG A 1 153 ? 145.190 112.046 102.966 1.00 162.24 ? 241  ARG A HH22 1 
ATOM   2335  N N    . MET A 1 154 ? 140.225 107.001 99.108  1.00 149.32 ? 242  MET A N    1 
ATOM   2336  C CA   . MET A 1 154 ? 138.977 107.215 99.830  1.00 147.64 ? 242  MET A CA   1 
ATOM   2337  C C    . MET A 1 154 ? 138.630 105.995 100.668 1.00 143.42 ? 242  MET A C    1 
ATOM   2338  O O    . MET A 1 154 ? 138.191 106.124 101.815 1.00 144.32 ? 242  MET A O    1 
ATOM   2339  C CB   . MET A 1 154 ? 137.848 107.529 98.848  1.00 147.91 ? 242  MET A CB   1 
ATOM   2340  C CG   . MET A 1 154 ? 137.800 108.961 98.302  1.00 150.08 ? 242  MET A CG   1 
ATOM   2341  S SD   . MET A 1 154 ? 138.437 110.264 99.380  1.00 155.89 ? 242  MET A SD   1 
ATOM   2342  C CE   . MET A 1 154 ? 140.201 110.127 99.114  1.00 147.26 ? 242  MET A CE   1 
ATOM   2343  H H    . MET A 1 154 ? 140.154 107.010 98.251  1.00 148.49 ? 242  MET A H    1 
ATOM   2344  H HA   . MET A 1 154 ? 139.087 107.964 100.433 1.00 148.32 ? 242  MET A HA   1 
ATOM   2345  H HB2  . MET A 1 154 ? 137.932 106.933 98.088  1.00 148.27 ? 242  MET A HB2  1 
ATOM   2346  H HB3  . MET A 1 154 ? 137.003 107.363 99.294  1.00 147.89 ? 242  MET A HB3  1 
ATOM   2347  H HG2  . MET A 1 154 ? 138.316 108.989 97.481  1.00 148.38 ? 242  MET A HG2  1 
ATOM   2348  H HG3  . MET A 1 154 ? 136.875 109.179 98.106  1.00 148.15 ? 242  MET A HG3  1 
ATOM   2349  H HE1  . MET A 1 154 ? 140.595 111.013 99.132  1.00 147.95 ? 242  MET A HE1  1 
ATOM   2350  H HE2  . MET A 1 154 ? 140.565 109.587 99.830  1.00 148.29 ? 242  MET A HE2  1 
ATOM   2351  H HE3  . MET A 1 154 ? 140.364 109.706 98.256  1.00 148.27 ? 242  MET A HE3  1 
ATOM   2352  N N    . VAL A 1 155 ? 138.836 104.801 100.116 1.00 131.15 ? 243  VAL A N    1 
ATOM   2353  C CA   . VAL A 1 155 ? 138.561 103.588 100.875 1.00 132.01 ? 243  VAL A CA   1 
ATOM   2354  C C    . VAL A 1 155 ? 139.385 103.576 102.151 1.00 135.15 ? 243  VAL A C    1 
ATOM   2355  O O    . VAL A 1 155 ? 138.901 103.175 103.214 1.00 140.16 ? 243  VAL A O    1 
ATOM   2356  C CB   . VAL A 1 155 ? 138.834 102.343 100.012 1.00 135.17 ? 243  VAL A CB   1 
ATOM   2357  C CG1  . VAL A 1 155 ? 138.909 101.102 100.877 1.00 134.70 ? 243  VAL A CG1  1 
ATOM   2358  C CG2  . VAL A 1 155 ? 137.759 102.189 98.944  1.00 132.99 ? 243  VAL A CG2  1 
ATOM   2359  H H    . VAL A 1 155 ? 139.129 104.669 99.318  1.00 136.15 ? 243  VAL A H    1 
ATOM   2360  H HA   . VAL A 1 155 ? 137.624 103.579 101.125 1.00 135.33 ? 243  VAL A HA   1 
ATOM   2361  H HB   . VAL A 1 155 ? 139.689 102.448 99.569  1.00 135.99 ? 243  VAL A HB   1 
ATOM   2362  H HG11 . VAL A 1 155 ? 138.789 100.321 100.314 1.00 135.26 ? 243  VAL A HG11 1 
ATOM   2363  H HG12 . VAL A 1 155 ? 139.777 101.065 101.309 1.00 135.32 ? 243  VAL A HG12 1 
ATOM   2364  H HG13 . VAL A 1 155 ? 138.205 101.138 101.543 1.00 135.29 ? 243  VAL A HG13 1 
ATOM   2365  H HG21 . VAL A 1 155 ? 137.959 101.408 98.405  1.00 135.05 ? 243  VAL A HG21 1 
ATOM   2366  H HG22 . VAL A 1 155 ? 136.898 102.081 99.377  1.00 135.15 ? 243  VAL A HG22 1 
ATOM   2367  H HG23 . VAL A 1 155 ? 137.753 102.983 98.387  1.00 135.52 ? 243  VAL A HG23 1 
ATOM   2368  N N    . ARG A 1 156 ? 140.638 104.017 102.071 1.00 158.89 ? 244  ARG A N    1 
ATOM   2369  C CA   . ARG A 1 156 ? 141.499 104.048 103.246 1.00 163.62 ? 244  ARG A CA   1 
ATOM   2370  C C    . ARG A 1 156 ? 141.163 105.196 104.187 1.00 161.02 ? 244  ARG A C    1 
ATOM   2371  O O    . ARG A 1 156 ? 141.528 105.140 105.365 1.00 160.20 ? 244  ARG A O    1 
ATOM   2372  C CB   . ARG A 1 156 ? 142.969 104.132 102.817 1.00 162.55 ? 244  ARG A CB   1 
ATOM   2373  C CG   . ARG A 1 156 ? 143.581 105.534 102.816 1.00 161.78 ? 244  ARG A CG   1 
ATOM   2374  C CD   . ARG A 1 156 ? 144.282 105.844 104.132 1.00 161.98 ? 244  ARG A CD   1 
ATOM   2375  N NE   . ARG A 1 156 ? 144.242 107.267 104.450 1.00 161.63 ? 244  ARG A NE   1 
ATOM   2376  C CZ   . ARG A 1 156 ? 144.398 107.770 105.668 1.00 161.66 ? 244  ARG A CZ   1 
ATOM   2377  N NH1  . ARG A 1 156 ? 144.610 106.992 106.716 1.00 161.93 ? 244  ARG A NH1  1 
ATOM   2378  N NH2  . ARG A 1 156 ? 144.339 109.087 105.838 1.00 161.18 ? 244  ARG A NH2  1 
ATOM   2379  H H    . ARG A 1 156 ? 141.011 104.302 101.350 1.00 159.74 ? 244  ARG A H    1 
ATOM   2380  H HA   . ARG A 1 156 ? 141.382 103.220 103.738 1.00 161.25 ? 244  ARG A HA   1 
ATOM   2381  H HB2  . ARG A 1 156 ? 143.496 103.585 103.421 1.00 161.24 ? 244  ARG A HB2  1 
ATOM   2382  H HB3  . ARG A 1 156 ? 143.045 103.782 101.915 1.00 160.70 ? 244  ARG A HB3  1 
ATOM   2383  H HG2  . ARG A 1 156 ? 144.247 105.580 102.112 1.00 161.00 ? 244  ARG A HG2  1 
ATOM   2384  H HG3  . ARG A 1 156 ? 142.901 106.205 102.663 1.00 160.95 ? 244  ARG A HG3  1 
ATOM   2385  H HD2  . ARG A 1 156 ? 143.848 105.359 104.850 1.00 161.17 ? 244  ARG A HD2  1 
ATOM   2386  H HD3  . ARG A 1 156 ? 145.212 105.577 104.066 1.00 161.29 ? 244  ARG A HD3  1 
ATOM   2387  H HE   . ARG A 1 156 ? 144.108 107.818 103.803 1.00 161.24 ? 244  ARG A HE   1 
ATOM   2388  H HH11 . ARG A 1 156 ? 144.651 106.139 106.621 1.00 161.08 ? 244  ARG A HH11 1 
ATOM   2389  H HH12 . ARG A 1 156 ? 144.708 107.341 107.496 1.00 161.35 ? 244  ARG A HH12 1 
ATOM   2390  H HH21 . ARG A 1 156 ? 144.202 109.602 105.163 1.00 160.90 ? 244  ARG A HH21 1 
ATOM   2391  H HH22 . ARG A 1 156 ? 144.439 109.424 106.623 1.00 161.26 ? 244  ARG A HH22 1 
ATOM   2392  N N    . MET A 1 157 ? 140.473 106.227 103.698 1.00 157.05 ? 245  MET A N    1 
ATOM   2393  C CA   . MET A 1 157 ? 140.219 107.398 104.530 1.00 157.46 ? 245  MET A CA   1 
ATOM   2394  C C    . MET A 1 157 ? 139.406 107.037 105.767 1.00 160.14 ? 245  MET A C    1 
ATOM   2395  O O    . MET A 1 157 ? 139.691 107.525 106.866 1.00 162.25 ? 245  MET A O    1 
ATOM   2396  C CB   . MET A 1 157 ? 139.503 108.473 103.714 1.00 157.79 ? 245  MET A CB   1 
ATOM   2397  C CG   . MET A 1 157 ? 139.185 109.748 104.486 1.00 161.56 ? 245  MET A CG   1 
ATOM   2398  S SD   . MET A 1 157 ? 140.462 110.239 105.658 1.00 170.60 ? 245  MET A SD   1 
ATOM   2399  C CE   . MET A 1 157 ? 139.474 110.643 107.096 1.00 158.90 ? 245  MET A CE   1 
ATOM   2400  H H    . MET A 1 157 ? 140.148 106.272 102.903 1.00 158.94 ? 245  MET A H    1 
ATOM   2401  H HA   . MET A 1 157 ? 141.075 107.755 104.813 1.00 159.46 ? 245  MET A HA   1 
ATOM   2402  H HB2  . MET A 1 157 ? 140.065 108.717 102.962 1.00 159.05 ? 245  MET A HB2  1 
ATOM   2403  H HB3  . MET A 1 157 ? 138.664 108.109 103.390 1.00 159.26 ? 245  MET A HB3  1 
ATOM   2404  H HG2  . MET A 1 157 ? 139.068 110.475 103.854 1.00 159.81 ? 245  MET A HG2  1 
ATOM   2405  H HG3  . MET A 1 157 ? 138.365 109.612 104.986 1.00 159.97 ? 245  MET A HG3  1 
ATOM   2406  H HE1  . MET A 1 157 ? 140.064 110.908 107.819 1.00 159.03 ? 245  MET A HE1  1 
ATOM   2407  H HE2  . MET A 1 157 ? 138.876 111.373 106.872 1.00 159.73 ? 245  MET A HE2  1 
ATOM   2408  H HE3  . MET A 1 157 ? 138.961 109.862 107.356 1.00 159.48 ? 245  MET A HE3  1 
ATOM   2409  N N    . ASP A 1 158 ? 138.387 106.196 105.613 1.00 146.94 ? 246  ASP A N    1 
ATOM   2410  C CA   . ASP A 1 158 ? 137.537 105.837 106.740 1.00 146.55 ? 246  ASP A CA   1 
ATOM   2411  C C    . ASP A 1 158 ? 138.227 104.809 107.628 1.00 145.36 ? 246  ASP A C    1 
ATOM   2412  O O    . ASP A 1 158 ? 138.881 103.882 107.143 1.00 141.74 ? 246  ASP A O    1 
ATOM   2413  C CB   . ASP A 1 158 ? 136.193 105.299 106.250 1.00 145.54 ? 246  ASP A CB   1 
ATOM   2414  C CG   . ASP A 1 158 ? 136.324 103.991 105.514 1.00 145.55 ? 246  ASP A CG   1 
ATOM   2415  O OD1  . ASP A 1 158 ? 137.446 103.661 105.091 1.00 144.07 ? 246  ASP A OD1  1 
ATOM   2416  O OD2  . ASP A 1 158 ? 135.303 103.293 105.356 1.00 145.28 ? 246  ASP A OD2  1 
ATOM   2417  H H    . ASP A 1 158 ? 138.169 105.822 104.870 1.00 144.93 ? 246  ASP A H    1 
ATOM   2418  H HA   . ASP A 1 158 ? 137.368 106.628 107.274 1.00 144.77 ? 246  ASP A HA   1 
ATOM   2419  H HB2  . ASP A 1 158 ? 135.610 105.159 107.013 1.00 144.38 ? 246  ASP A HB2  1 
ATOM   2420  H HB3  . ASP A 1 158 ? 135.797 105.943 105.643 1.00 144.84 ? 246  ASP A HB3  1 
ATOM   2421  N N    . ARG A 1 159 ? 138.070 104.978 108.942 1.00 148.64 ? 247  ARG A N    1 
ATOM   2422  C CA   . ARG A 1 159 ? 138.759 104.143 109.926 1.00 151.08 ? 247  ARG A CA   1 
ATOM   2423  C C    . ARG A 1 159 ? 138.074 102.782 109.981 1.00 147.39 ? 247  ARG A C    1 
ATOM   2424  O O    . ARG A 1 159 ? 137.229 102.499 110.834 1.00 144.73 ? 247  ARG A O    1 
ATOM   2425  C CB   . ARG A 1 159 ? 138.774 104.820 111.291 1.00 150.76 ? 247  ARG A CB   1 
ATOM   2426  C CG   . ARG A 1 159 ? 139.761 105.975 111.399 1.00 152.35 ? 247  ARG A CG   1 
ATOM   2427  C CD   . ARG A 1 159 ? 141.207 105.493 111.338 1.00 153.45 ? 247  ARG A CD   1 
ATOM   2428  N NE   . ARG A 1 159 ? 142.110 106.334 112.116 1.00 152.20 ? 247  ARG A NE   1 
ATOM   2429  C CZ   . ARG A 1 159 ? 143.388 106.056 112.342 1.00 152.55 ? 247  ARG A CZ   1 
ATOM   2430  N NH1  . ARG A 1 159 ? 143.954 104.959 111.863 1.00 151.25 ? 247  ARG A NH1  1 
ATOM   2431  N NH2  . ARG A 1 159 ? 144.118 106.900 113.066 1.00 151.44 ? 247  ARG A NH2  1 
ATOM   2432  H H    . ARG A 1 159 ? 137.563 105.578 109.292 1.00 148.43 ? 247  ARG A H    1 
ATOM   2433  H HA   . ARG A 1 159 ? 139.677 104.008 109.642 1.00 149.47 ? 247  ARG A HA   1 
ATOM   2434  H HB2  . ARG A 1 159 ? 137.888 105.170 111.475 1.00 148.72 ? 247  ARG A HB2  1 
ATOM   2435  H HB3  . ARG A 1 159 ? 139.012 104.162 111.963 1.00 148.93 ? 247  ARG A HB3  1 
ATOM   2436  H HG2  . ARG A 1 159 ? 139.615 106.589 110.663 1.00 149.28 ? 247  ARG A HG2  1 
ATOM   2437  H HG3  . ARG A 1 159 ? 139.629 106.430 112.246 1.00 149.08 ? 247  ARG A HG3  1 
ATOM   2438  H HD2  . ARG A 1 159 ? 141.257 104.591 111.692 1.00 149.62 ? 247  ARG A HD2  1 
ATOM   2439  H HD3  . ARG A 1 159 ? 141.506 105.505 110.415 1.00 149.34 ? 247  ARG A HD3  1 
ATOM   2440  H HE   . ARG A 1 159 ? 141.793 107.060 112.451 1.00 148.97 ? 247  ARG A HE   1 
ATOM   2441  H HH11 . ARG A 1 159 ? 143.494 104.405 111.393 1.00 149.23 ? 247  ARG A HH11 1 
ATOM   2442  H HH12 . ARG A 1 159 ? 144.784 104.800 112.022 1.00 148.98 ? 247  ARG A HH12 1 
ATOM   2443  H HH21 . ARG A 1 159 ? 143.761 107.616 113.382 1.00 149.39 ? 247  ARG A HH21 1 
ATOM   2444  H HH22 . ARG A 1 159 ? 144.947 106.730 113.219 1.00 149.36 ? 247  ARG A HH22 1 
ATOM   2445  N N    . ARG A 1 160 ? 138.459 101.921 109.045 1.00 133.10 ? 248  ARG A N    1 
ATOM   2446  C CA   . ARG A 1 160 ? 137.978 100.546 108.998 1.00 134.06 ? 248  ARG A CA   1 
ATOM   2447  C C    . ARG A 1 160 ? 136.453 100.510 108.910 1.00 130.23 ? 248  ARG A C    1 
ATOM   2448  O O    . ARG A 1 160 ? 135.754 100.064 109.819 1.00 126.13 ? 248  ARG A O    1 
ATOM   2449  C CB   . ARG A 1 160 ? 138.482 99.753  110.208 1.00 134.86 ? 248  ARG A CB   1 
ATOM   2450  C CG   . ARG A 1 160 ? 138.181 98.252  110.156 1.00 134.98 ? 248  ARG A CG   1 
ATOM   2451  C CD   . ARG A 1 160 ? 138.697 97.597  108.878 1.00 132.60 ? 248  ARG A CD   1 
ATOM   2452  N NE   . ARG A 1 160 ? 137.680 97.542  107.834 1.00 132.99 ? 248  ARG A NE   1 
ATOM   2453  C CZ   . ARG A 1 160 ? 136.679 96.673  107.805 1.00 132.78 ? 248  ARG A CZ   1 
ATOM   2454  N NH1  . ARG A 1 160 ? 136.523 95.765  108.754 1.00 130.08 ? 248  ARG A NH1  1 
ATOM   2455  N NH2  . ARG A 1 160 ? 135.811 96.716  106.798 1.00 132.31 ? 248  ARG A NH2  1 
ATOM   2456  H H    . ARG A 1 160 ? 139.010 102.114 108.413 1.00 132.38 ? 248  ARG A H    1 
ATOM   2457  H HA   . ARG A 1 160 ? 138.329 100.127 108.197 1.00 132.18 ? 248  ARG A HA   1 
ATOM   2458  H HB2  . ARG A 1 160 ? 139.444 99.858  110.268 1.00 131.87 ? 248  ARG A HB2  1 
ATOM   2459  H HB3  . ARG A 1 160 ? 138.064 100.109 111.008 1.00 131.35 ? 248  ARG A HB3  1 
ATOM   2460  H HG2  . ARG A 1 160 ? 138.609 97.817  110.910 1.00 131.39 ? 248  ARG A HG2  1 
ATOM   2461  H HG3  . ARG A 1 160 ? 137.221 98.118  110.197 1.00 131.65 ? 248  ARG A HG3  1 
ATOM   2462  H HD2  . ARG A 1 160 ? 139.449 98.109  108.540 1.00 131.27 ? 248  ARG A HD2  1 
ATOM   2463  H HD3  . ARG A 1 160 ? 138.975 96.689  109.076 1.00 130.99 ? 248  ARG A HD3  1 
ATOM   2464  H HE   . ARG A 1 160 ? 137.733 98.113  107.193 1.00 131.20 ? 248  ARG A HE   1 
ATOM   2465  H HH11 . ARG A 1 160 ? 137.077 95.726  109.411 1.00 130.73 ? 248  ARG A HH11 1 
ATOM   2466  H HH12 . ARG A 1 160 ? 135.866 95.212  108.714 1.00 131.15 ? 248  ARG A HH12 1 
ATOM   2467  H HH21 . ARG A 1 160 ? 135.903 97.302  106.176 1.00 130.86 ? 248  ARG A HH21 1 
ATOM   2468  H HH22 . ARG A 1 160 ? 135.158 96.157  106.769 1.00 131.29 ? 248  ARG A HH22 1 
ATOM   2469  N N    . GLY A 1 161 ? 135.947 101.021 107.795 1.00 120.37 ? 249  GLY A N    1 
ATOM   2470  C CA   . GLY A 1 161 ? 134.559 100.831 107.436 1.00 116.80 ? 249  GLY A CA   1 
ATOM   2471  C C    . GLY A 1 161 ? 133.571 101.358 108.449 1.00 116.52 ? 249  GLY A C    1 
ATOM   2472  O O    . GLY A 1 161 ? 132.614 100.667 108.802 1.00 118.73 ? 249  GLY A O    1 
ATOM   2473  H H    . GLY A 1 161 ? 136.395 101.486 107.227 1.00 120.09 ? 249  GLY A H    1 
ATOM   2474  H HA2  . GLY A 1 161 ? 134.388 101.275 106.591 1.00 118.74 ? 249  GLY A HA2  1 
ATOM   2475  H HA3  . GLY A 1 161 ? 134.390 99.883  107.318 1.00 118.80 ? 249  GLY A HA3  1 
ATOM   2476  N N    . GLY A 1 162 ? 133.784 102.578 108.930 1.00 112.32 ? 250  GLY A N    1 
ATOM   2477  C CA   . GLY A 1 162 ? 132.781 103.193 109.777 1.00 111.23 ? 250  GLY A CA   1 
ATOM   2478  C C    . GLY A 1 162 ? 131.461 103.364 109.056 1.00 104.65 ? 250  GLY A C    1 
ATOM   2479  O O    . GLY A 1 162 ? 130.397 103.080 109.609 1.00 101.73 ? 250  GLY A O    1 
ATOM   2480  H H    . GLY A 1 162 ? 134.483 103.057 108.784 1.00 110.50 ? 250  GLY A H    1 
ATOM   2481  H HA2  . GLY A 1 162 ? 132.635 102.641 110.561 1.00 109.43 ? 250  GLY A HA2  1 
ATOM   2482  H HA3  . GLY A 1 162 ? 133.091 104.066 110.066 1.00 108.83 ? 250  GLY A HA3  1 
ATOM   2483  N N    . THR A 1 163 ? 131.513 103.817 107.804 1.00 93.39  ? 251  THR A N    1 
ATOM   2484  C CA   . THR A 1 163 ? 130.294 104.023 107.033 1.00 94.91  ? 251  THR A CA   1 
ATOM   2485  C C    . THR A 1 163 ? 129.579 102.706 106.772 1.00 93.93  ? 251  THR A C    1 
ATOM   2486  O O    . THR A 1 163 ? 128.357 102.609 106.923 1.00 95.27  ? 251  THR A O    1 
ATOM   2487  C CB   . THR A 1 163 ? 130.630 104.711 105.718 1.00 85.64  ? 251  THR A CB   1 
ATOM   2488  O OG1  . THR A 1 163 ? 131.544 103.897 104.982 1.00 87.48  ? 251  THR A OG1  1 
ATOM   2489  C CG2  . THR A 1 163 ? 131.261 106.053 105.975 1.00 95.87  ? 251  THR A CG2  1 
ATOM   2490  H H    . THR A 1 163 ? 132.237 104.010 107.383 1.00 93.28  ? 251  THR A H    1 
ATOM   2491  H HA   . THR A 1 163 ? 129.694 104.599 107.532 1.00 93.92  ? 251  THR A HA   1 
ATOM   2492  H HB   . THR A 1 163 ? 129.820 104.842 105.201 1.00 91.28  ? 251  THR A HB   1 
ATOM   2493  H HG1  . THR A 1 163 ? 131.746 104.273 104.259 1.00 93.16  ? 251  THR A HG1  1 
ATOM   2494  H HG21 . THR A 1 163 ? 131.393 106.522 105.137 1.00 92.61  ? 251  THR A HG21 1 
ATOM   2495  H HG22 . THR A 1 163 ? 130.686 106.585 106.547 1.00 93.71  ? 251  THR A HG22 1 
ATOM   2496  H HG23 . THR A 1 163 ? 132.120 105.939 106.411 1.00 93.77  ? 251  THR A HG23 1 
ATOM   2497  N N    . TRP A 1 164 ? 130.324 101.682 106.365 1.00 91.03  ? 252  TRP A N    1 
ATOM   2498  C CA   . TRP A 1 164 ? 129.709 100.387 106.118 1.00 83.52  ? 252  TRP A CA   1 
ATOM   2499  C C    . TRP A 1 164 ? 129.113 99.819  107.392 1.00 81.58  ? 252  TRP A C    1 
ATOM   2500  O O    . TRP A 1 164 ? 128.013 99.260  107.376 1.00 88.49  ? 252  TRP A O    1 
ATOM   2501  C CB   . TRP A 1 164 ? 130.738 99.428  105.537 1.00 79.35  ? 252  TRP A CB   1 
ATOM   2502  C CG   . TRP A 1 164 ? 131.276 99.896  104.250 1.00 83.80  ? 252  TRP A CG   1 
ATOM   2503  C CD1  . TRP A 1 164 ? 132.512 100.408 104.021 1.00 91.39  ? 252  TRP A CD1  1 
ATOM   2504  C CD2  . TRP A 1 164 ? 130.597 99.906  102.998 1.00 81.21  ? 252  TRP A CD2  1 
ATOM   2505  N NE1  . TRP A 1 164 ? 132.648 100.736 102.700 1.00 92.32  ? 252  TRP A NE1  1 
ATOM   2506  C CE2  . TRP A 1 164 ? 131.481 100.437 102.051 1.00 81.65  ? 252  TRP A CE2  1 
ATOM   2507  C CE3  . TRP A 1 164 ? 129.325 99.516  102.586 1.00 84.89  ? 252  TRP A CE3  1 
ATOM   2508  C CZ2  . TRP A 1 164 ? 131.137 100.587 100.719 1.00 77.72  ? 252  TRP A CZ2  1 
ATOM   2509  C CZ3  . TRP A 1 164 ? 128.986 99.667  101.266 1.00 87.42  ? 252  TRP A CZ3  1 
ATOM   2510  C CH2  . TRP A 1 164 ? 129.886 100.198 100.347 1.00 82.61  ? 252  TRP A CH2  1 
ATOM   2511  H H    . TRP A 1 164 ? 131.172 101.711 106.228 1.00 87.97  ? 252  TRP A H    1 
ATOM   2512  H HA   . TRP A 1 164 ? 128.994 100.492 105.471 1.00 85.91  ? 252  TRP A HA   1 
ATOM   2513  H HB2  . TRP A 1 164 ? 131.477 99.341  106.159 1.00 86.26  ? 252  TRP A HB2  1 
ATOM   2514  H HB3  . TRP A 1 164 ? 130.321 98.564  105.393 1.00 85.44  ? 252  TRP A HB3  1 
ATOM   2515  H HD1  . TRP A 1 164 ? 133.171 100.519 104.668 1.00 87.28  ? 252  TRP A HD1  1 
ATOM   2516  H HE1  . TRP A 1 164 ? 133.350 101.075 102.338 1.00 86.46  ? 252  TRP A HE1  1 
ATOM   2517  H HE3  . TRP A 1 164 ? 128.717 99.162  103.194 1.00 86.28  ? 252  TRP A HE3  1 
ATOM   2518  H HZ2  . TRP A 1 164 ? 131.737 100.940 100.103 1.00 85.63  ? 252  TRP A HZ2  1 
ATOM   2519  H HZ3  . TRP A 1 164 ? 128.139 99.410  100.980 1.00 86.67  ? 252  TRP A HZ3  1 
ATOM   2520  H HH2  . TRP A 1 164 ? 129.628 100.287 99.458  1.00 85.85  ? 252  TRP A HH2  1 
ATOM   2521  N N    . LYS A 1 165 ? 129.828 99.945  108.507 1.00 89.91  ? 253  LYS A N    1 
ATOM   2522  C CA   . LYS A 1 165 ? 129.295 99.456  109.770 1.00 97.65  ? 253  LYS A CA   1 
ATOM   2523  C C    . LYS A 1 165 ? 128.013 100.183 110.136 1.00 101.36 ? 253  LYS A C    1 
ATOM   2524  O O    . LYS A 1 165 ? 127.046 99.560  110.580 1.00 106.28 ? 253  LYS A O    1 
ATOM   2525  C CB   . LYS A 1 165 ? 130.333 99.616  110.877 1.00 104.65 ? 253  LYS A CB   1 
ATOM   2526  C CG   . LYS A 1 165 ? 131.410 98.551  110.878 1.00 103.99 ? 253  LYS A CG   1 
ATOM   2527  C CD   . LYS A 1 165 ? 132.496 98.871  111.891 1.00 104.96 ? 253  LYS A CD   1 
ATOM   2528  C CE   . LYS A 1 165 ? 133.722 98.001  111.690 1.00 109.90 ? 253  LYS A CE   1 
ATOM   2529  N NZ   . LYS A 1 165 ? 133.405 96.551  111.789 1.00 111.67 ? 253  LYS A NZ   1 
ATOM   2530  H H    . LYS A 1 165 ? 130.608 100.303 108.558 1.00 101.93 ? 253  LYS A H    1 
ATOM   2531  H HA   . LYS A 1 165 ? 129.091 98.512  109.683 1.00 102.32 ? 253  LYS A HA   1 
ATOM   2532  H HB2  . LYS A 1 165 ? 130.769 100.476 110.773 1.00 104.08 ? 253  LYS A HB2  1 
ATOM   2533  H HB3  . LYS A 1 165 ? 129.881 99.580  111.735 1.00 103.55 ? 253  LYS A HB3  1 
ATOM   2534  H HG2  . LYS A 1 165 ? 131.016 97.696  111.113 1.00 103.43 ? 253  LYS A HG2  1 
ATOM   2535  H HG3  . LYS A 1 165 ? 131.817 98.505  109.999 1.00 103.35 ? 253  LYS A HG3  1 
ATOM   2536  H HD2  . LYS A 1 165 ? 132.763 99.798  111.792 1.00 103.69 ? 253  LYS A HD2  1 
ATOM   2537  H HD3  . LYS A 1 165 ? 132.155 98.713  112.785 1.00 103.08 ? 253  LYS A HD3  1 
ATOM   2538  H HE2  . LYS A 1 165 ? 134.090 98.170  110.809 1.00 104.92 ? 253  LYS A HE2  1 
ATOM   2539  H HE3  . LYS A 1 165 ? 134.378 98.214  112.372 1.00 104.43 ? 253  LYS A HE3  1 
ATOM   2540  H HZ1  . LYS A 1 165 ? 134.146 96.070  111.680 1.00 104.14 ? 253  LYS A HZ1  1 
ATOM   2541  H HZ2  . LYS A 1 165 ? 133.057 96.370  112.588 1.00 104.23 ? 253  LYS A HZ2  1 
ATOM   2542  H HZ3  . LYS A 1 165 ? 132.818 96.324  111.160 1.00 104.42 ? 253  LYS A HZ3  1 
ATOM   2543  N N    . LEU A 1 166 ? 127.981 101.503 109.956 1.00 84.86  ? 254  LEU A N    1 
ATOM   2544  C CA   . LEU A 1 166 ? 126.775 102.254 110.278 1.00 82.56  ? 254  LEU A CA   1 
ATOM   2545  C C    . LEU A 1 166 ? 125.613 101.820 109.398 1.00 90.23  ? 254  LEU A C    1 
ATOM   2546  O O    . LEU A 1 166 ? 124.496 101.608 109.881 1.00 97.82  ? 254  LEU A O    1 
ATOM   2547  C CB   . LEU A 1 166 ? 127.032 103.747 110.122 1.00 87.86  ? 254  LEU A CB   1 
ATOM   2548  C CG   . LEU A 1 166 ? 125.796 104.636 110.198 1.00 86.41  ? 254  LEU A CG   1 
ATOM   2549  C CD1  . LEU A 1 166 ? 125.019 104.371 111.458 1.00 85.00  ? 254  LEU A CD1  1 
ATOM   2550  C CD2  . LEU A 1 166 ? 126.205 106.078 110.139 1.00 92.76  ? 254  LEU A CD2  1 
ATOM   2551  H H    . LEU A 1 166 ? 128.632 101.977 109.655 1.00 89.39  ? 254  LEU A H    1 
ATOM   2552  H HA   . LEU A 1 166 ? 126.534 102.083 111.202 1.00 88.21  ? 254  LEU A HA   1 
ATOM   2553  H HB2  . LEU A 1 166 ? 127.637 104.029 110.826 1.00 89.39  ? 254  LEU A HB2  1 
ATOM   2554  H HB3  . LEU A 1 166 ? 127.447 103.898 109.258 1.00 90.61  ? 254  LEU A HB3  1 
ATOM   2555  H HG   . LEU A 1 166 ? 125.219 104.456 109.439 1.00 89.32  ? 254  LEU A HG   1 
ATOM   2556  H HD11 . LEU A 1 166 ? 124.308 105.027 111.532 1.00 89.28  ? 254  LEU A HD11 1 
ATOM   2557  H HD12 . LEU A 1 166 ? 124.642 103.479 111.420 1.00 89.13  ? 254  LEU A HD12 1 
ATOM   2558  H HD13 . LEU A 1 166 ? 125.617 104.446 112.218 1.00 88.93  ? 254  LEU A HD13 1 
ATOM   2559  H HD21 . LEU A 1 166 ? 125.411 106.633 110.181 1.00 90.21  ? 254  LEU A HD21 1 
ATOM   2560  H HD22 . LEU A 1 166 ? 126.785 106.272 110.891 1.00 89.74  ? 254  LEU A HD22 1 
ATOM   2561  H HD23 . LEU A 1 166 ? 126.677 106.238 109.307 1.00 89.82  ? 254  LEU A HD23 1 
ATOM   2562  N N    . LEU A 1 167 ? 125.859 101.678 108.097 1.00 88.82  ? 255  LEU A N    1 
ATOM   2563  C CA   . LEU A 1 167 ? 124.793 101.262 107.194 1.00 84.81  ? 255  LEU A CA   1 
ATOM   2564  C C    . LEU A 1 167 ? 124.264 99.893  107.581 1.00 86.06  ? 255  LEU A C    1 
ATOM   2565  O O    . LEU A 1 167 ? 123.050 99.679  107.651 1.00 91.65  ? 255  LEU A O    1 
ATOM   2566  C CB   . LEU A 1 167 ? 125.302 101.249 105.754 1.00 87.58  ? 255  LEU A CB   1 
ATOM   2567  C CG   . LEU A 1 167 ? 124.438 100.482 104.755 1.00 88.31  ? 255  LEU A CG   1 
ATOM   2568  C CD1  . LEU A 1 167 ? 123.079 101.124 104.655 1.00 88.90  ? 255  LEU A CD1  1 
ATOM   2569  C CD2  . LEU A 1 167 ? 125.092 100.440 103.402 1.00 88.03  ? 255  LEU A CD2  1 
ATOM   2570  H H    . LEU A 1 167 ? 126.620 101.814 107.719 1.00 89.23  ? 255  LEU A H    1 
ATOM   2571  H HA   . LEU A 1 167 ? 124.061 101.896 107.251 1.00 88.29  ? 255  LEU A HA   1 
ATOM   2572  H HB2  . LEU A 1 167 ? 125.363 102.165 105.442 1.00 88.75  ? 255  LEU A HB2  1 
ATOM   2573  H HB3  . LEU A 1 167 ? 126.184 100.846 105.746 1.00 89.19  ? 255  LEU A HB3  1 
ATOM   2574  H HG   . LEU A 1 167 ? 124.322 99.566  105.049 1.00 88.33  ? 255  LEU A HG   1 
ATOM   2575  H HD11 . LEU A 1 167 ? 122.570 100.676 103.961 1.00 89.17  ? 255  LEU A HD11 1 
ATOM   2576  H HD12 . LEU A 1 167 ? 122.624 101.037 105.507 1.00 88.57  ? 255  LEU A HD12 1 
ATOM   2577  H HD13 . LEU A 1 167 ? 123.189 102.061 104.431 1.00 88.52  ? 255  LEU A HD13 1 
ATOM   2578  H HD21 . LEU A 1 167 ? 124.806 99.636  102.941 1.00 88.71  ? 255  LEU A HD21 1 
ATOM   2579  H HD22 . LEU A 1 167 ? 124.822 101.223 102.897 1.00 88.13  ? 255  LEU A HD22 1 
ATOM   2580  H HD23 . LEU A 1 167 ? 126.055 100.430 103.514 1.00 88.54  ? 255  LEU A HD23 1 
ATOM   2581  N N    . GLY A 1 168 ? 125.163 98.945  107.830 1.00 97.23  ? 256  GLY A N    1 
ATOM   2582  C CA   . GLY A 1 168 ? 124.722 97.609  108.173 1.00 101.30 ? 256  GLY A CA   1 
ATOM   2583  C C    . GLY A 1 168 ? 123.963 97.575  109.480 1.00 93.21  ? 256  GLY A C    1 
ATOM   2584  O O    . GLY A 1 168 ? 122.949 96.887  109.603 1.00 102.47 ? 256  GLY A O    1 
ATOM   2585  H H    . GLY A 1 168 ? 126.016 99.051  107.807 1.00 99.49  ? 256  GLY A H    1 
ATOM   2586  H HA2  . GLY A 1 168 ? 124.144 97.269  107.472 1.00 100.16 ? 256  GLY A HA2  1 
ATOM   2587  H HA3  . GLY A 1 168 ? 125.492 97.023  108.249 1.00 100.51 ? 256  GLY A HA3  1 
ATOM   2588  N N    . SER A 1 169 ? 124.443 98.312  110.478 1.00 76.87  ? 257  SER A N    1 
ATOM   2589  C CA   . SER A 1 169 ? 123.758 98.331  111.759 1.00 87.68  ? 257  SER A CA   1 
ATOM   2590  C C    . SER A 1 169 ? 122.371 98.931  111.621 1.00 93.60  ? 257  SER A C    1 
ATOM   2591  O O    . SER A 1 169 ? 121.416 98.443  112.229 1.00 103.24 ? 257  SER A O    1 
ATOM   2592  C CB   . SER A 1 169 ? 124.578 99.109  112.780 1.00 96.26  ? 257  SER A CB   1 
ATOM   2593  O OG   . SER A 1 169 ? 124.057 100.409 112.944 1.00 99.89  ? 257  SER A OG   1 
ATOM   2594  H H    . SER A 1 169 ? 125.150 98.800  110.437 1.00 93.65  ? 257  SER A H    1 
ATOM   2595  H HA   . SER A 1 169 ? 123.662 97.421  112.081 1.00 94.69  ? 257  SER A HA   1 
ATOM   2596  H HB2  . SER A 1 169 ? 124.544 98.646  113.631 1.00 95.20  ? 257  SER A HB2  1 
ATOM   2597  H HB3  . SER A 1 169 ? 125.496 99.171  112.472 1.00 95.31  ? 257  SER A HB3  1 
ATOM   2598  H HG   . SER A 1 169 ? 124.119 100.837 112.224 1.00 95.70  ? 257  SER A HG   1 
ATOM   2599  N N    . VAL A 1 170 ? 122.236 99.993  110.828 1.00 82.35  ? 258  VAL A N    1 
ATOM   2600  C CA   . VAL A 1 170 ? 120.923 100.598 110.650 1.00 78.03  ? 258  VAL A CA   1 
ATOM   2601  C C    . VAL A 1 170 ? 119.996 99.650  109.911 1.00 85.35  ? 258  VAL A C    1 
ATOM   2602  O O    . VAL A 1 170 ? 118.816 99.523  110.253 1.00 89.36  ? 258  VAL A O    1 
ATOM   2603  C CB   . VAL A 1 170 ? 121.043 101.938 109.916 1.00 74.85  ? 258  VAL A CB   1 
ATOM   2604  C CG1  . VAL A 1 170 ? 119.672 102.441 109.567 1.00 77.97  ? 258  VAL A CG1  1 
ATOM   2605  C CG2  . VAL A 1 170 ? 121.767 102.931 110.776 1.00 87.80  ? 258  VAL A CG2  1 
ATOM   2606  H H    . VAL A 1 170 ? 122.873 100.373 110.393 1.00 85.47  ? 258  VAL A H    1 
ATOM   2607  H HA   . VAL A 1 170 ? 120.537 100.771 111.523 1.00 84.43  ? 258  VAL A HA   1 
ATOM   2608  H HB   . VAL A 1 170 ? 121.545 101.815 109.095 1.00 84.42  ? 258  VAL A HB   1 
ATOM   2609  H HG11 . VAL A 1 170 ? 119.708 103.403 109.458 1.00 84.70  ? 258  VAL A HG11 1 
ATOM   2610  H HG12 . VAL A 1 170 ? 119.381 102.026 108.740 1.00 84.81  ? 258  VAL A HG12 1 
ATOM   2611  H HG13 . VAL A 1 170 ? 119.062 102.216 110.286 1.00 83.51  ? 258  VAL A HG13 1 
ATOM   2612  H HG21 . VAL A 1 170 ? 121.965 103.721 110.249 1.00 85.19  ? 258  VAL A HG21 1 
ATOM   2613  H HG22 . VAL A 1 170 ? 121.201 103.168 111.528 1.00 85.72  ? 258  VAL A HG22 1 
ATOM   2614  H HG23 . VAL A 1 170 ? 122.591 102.533 111.095 1.00 86.15  ? 258  VAL A HG23 1 
ATOM   2615  N N    . VAL A 1 171 ? 120.502 98.981  108.879 1.00 88.20  ? 259  VAL A N    1 
ATOM   2616  C CA   . VAL A 1 171 ? 119.668 98.049  108.132 1.00 77.71  ? 259  VAL A CA   1 
ATOM   2617  C C    . VAL A 1 171 ? 119.188 96.934  109.044 1.00 84.20  ? 259  VAL A C    1 
ATOM   2618  O O    . VAL A 1 171 ? 118.008 96.569  109.041 1.00 95.67  ? 259  VAL A O    1 
ATOM   2619  C CB   . VAL A 1 171 ? 120.438 97.494  106.925 1.00 74.62  ? 259  VAL A CB   1 
ATOM   2620  C CG1  . VAL A 1 171 ? 119.783 96.234  106.422 1.00 82.78  ? 259  VAL A CG1  1 
ATOM   2621  C CG2  . VAL A 1 171 ? 120.501 98.529  105.837 1.00 79.77  ? 259  VAL A CG2  1 
ATOM   2622  H H    . VAL A 1 171 ? 121.311 99.047  108.596 1.00 87.70  ? 259  VAL A H    1 
ATOM   2623  H HA   . VAL A 1 171 ? 118.888 98.520  107.799 1.00 85.09  ? 259  VAL A HA   1 
ATOM   2624  H HB   . VAL A 1 171 ? 121.345 97.279  107.194 1.00 86.17  ? 259  VAL A HB   1 
ATOM   2625  H HG11 . VAL A 1 171 ? 120.088 96.065  105.517 1.00 86.57  ? 259  VAL A HG11 1 
ATOM   2626  H HG12 . VAL A 1 171 ? 120.032 95.492  106.995 1.00 86.55  ? 259  VAL A HG12 1 
ATOM   2627  H HG13 . VAL A 1 171 ? 118.820 96.353  106.426 1.00 85.77  ? 259  VAL A HG13 1 
ATOM   2628  H HG21 . VAL A 1 171 ? 121.011 98.173  105.092 1.00 86.37  ? 259  VAL A HG21 1 
ATOM   2629  H HG22 . VAL A 1 171 ? 119.599 98.740  105.550 1.00 85.90  ? 259  VAL A HG22 1 
ATOM   2630  H HG23 . VAL A 1 171 ? 120.933 99.325  106.184 1.00 86.07  ? 259  VAL A HG23 1 
ATOM   2631  N N    . TYR A 1 172 ? 120.094 96.380  109.845 1.00 97.11  ? 260  TYR A N    1 
ATOM   2632  C CA   . TYR A 1 172 ? 119.711 95.305  110.749 1.00 98.43  ? 260  TYR A CA   1 
ATOM   2633  C C    . TYR A 1 172 ? 118.709 95.790  111.784 1.00 91.37  ? 260  TYR A C    1 
ATOM   2634  O O    . TYR A 1 172 ? 117.725 95.105  112.076 1.00 95.55  ? 260  TYR A O    1 
ATOM   2635  C CB   . TYR A 1 172 ? 120.948 94.735  111.432 1.00 101.31 ? 260  TYR A CB   1 
ATOM   2636  C CG   . TYR A 1 172 ? 120.628 93.707  112.477 1.00 96.24  ? 260  TYR A CG   1 
ATOM   2637  C CD1  . TYR A 1 172 ? 120.422 92.385  112.131 1.00 101.38 ? 260  TYR A CD1  1 
ATOM   2638  C CD2  . TYR A 1 172 ? 120.530 94.055  113.810 1.00 100.14 ? 260  TYR A CD2  1 
ATOM   2639  C CE1  . TYR A 1 172 ? 120.125 91.441  113.081 1.00 105.97 ? 260  TYR A CE1  1 
ATOM   2640  C CE2  . TYR A 1 172 ? 120.234 93.117  114.767 1.00 107.58 ? 260  TYR A CE2  1 
ATOM   2641  C CZ   . TYR A 1 172 ? 120.032 91.812  114.398 1.00 109.73 ? 260  TYR A CZ   1 
ATOM   2642  O OH   . TYR A 1 172 ? 119.735 90.871  115.353 1.00 114.07 ? 260  TYR A OH   1 
ATOM   2643  H H    . TYR A 1 172 ? 120.923 96.605  109.883 1.00 100.89 ? 260  TYR A H    1 
ATOM   2644  H HA   . TYR A 1 172 ? 119.295 94.594  110.237 1.00 101.74 ? 260  TYR A HA   1 
ATOM   2645  H HB2  . TYR A 1 172 ? 121.511 94.315  110.763 1.00 102.32 ? 260  TYR A HB2  1 
ATOM   2646  H HB3  . TYR A 1 172 ? 121.430 95.458  111.863 1.00 101.94 ? 260  TYR A HB3  1 
ATOM   2647  H HD1  . TYR A 1 172 ? 120.483 92.131  111.238 1.00 102.11 ? 260  TYR A HD1  1 
ATOM   2648  H HD2  . TYR A 1 172 ? 120.664 94.940  114.063 1.00 102.09 ? 260  TYR A HD2  1 
ATOM   2649  H HE1  . TYR A 1 172 ? 119.988 90.555  112.834 1.00 102.75 ? 260  TYR A HE1  1 
ATOM   2650  H HE2  . TYR A 1 172 ? 120.169 93.365  115.660 1.00 102.83 ? 260  TYR A HE2  1 
ATOM   2651  H HH   . TYR A 1 172 ? 119.709 91.230  116.112 1.00 103.38 ? 260  TYR A HH   1 
ATOM   2652  N N    . ALA A 1 173 ? 118.934 96.977  112.342 1.00 81.60  ? 261  ALA A N    1 
ATOM   2653  C CA   . ALA A 1 173 ? 118.050 97.474  113.384 1.00 86.49  ? 261  ALA A CA   1 
ATOM   2654  C C    . ALA A 1 173 ? 116.636 97.667  112.870 1.00 85.67  ? 261  ALA A C    1 
ATOM   2655  O O    . ALA A 1 173 ? 115.674 97.479  113.620 1.00 93.01  ? 261  ALA A O    1 
ATOM   2656  C CB   . ALA A 1 173 ? 118.586 98.786  113.946 1.00 89.63  ? 261  ALA A CB   1 
ATOM   2657  H H    . ALA A 1 173 ? 119.582 97.504  112.137 1.00 89.97  ? 261  ALA A H    1 
ATOM   2658  H HA   . ALA A 1 173 ? 118.020 96.828  114.107 1.00 89.99  ? 261  ALA A HA   1 
ATOM   2659  H HB1  . ALA A 1 173 ? 117.984 99.102  114.638 1.00 89.33  ? 261  ALA A HB1  1 
ATOM   2660  H HB2  . ALA A 1 173 ? 119.468 98.632  114.319 1.00 89.40  ? 261  ALA A HB2  1 
ATOM   2661  H HB3  . ALA A 1 173 ? 118.638 99.438  113.230 1.00 89.36  ? 261  ALA A HB3  1 
ATOM   2662  N N    . HIS A 1 174 ? 116.487 98.042  111.603 1.00 83.05  ? 262  HIS A N    1 
ATOM   2663  C CA   . HIS A 1 174 ? 115.183 98.292  111.007 1.00 86.24  ? 262  HIS A CA   1 
ATOM   2664  C C    . HIS A 1 174 ? 114.793 97.207  110.014 1.00 84.69  ? 262  HIS A C    1 
ATOM   2665  O O    . HIS A 1 174 ? 114.007 97.450  109.101 1.00 92.28  ? 262  HIS A O    1 
ATOM   2666  C CB   . HIS A 1 174 ? 115.166 99.655  110.328 1.00 76.14  ? 262  HIS A CB   1 
ATOM   2667  C CG   . HIS A 1 174 ? 115.321 100.793 111.279 1.00 75.33  ? 262  HIS A CG   1 
ATOM   2668  N ND1  . HIS A 1 174 ? 114.252 101.525 111.740 1.00 83.50  ? 262  HIS A ND1  1 
ATOM   2669  C CD2  . HIS A 1 174 ? 116.420 101.319 111.865 1.00 86.22  ? 262  HIS A CD2  1 
ATOM   2670  C CE1  . HIS A 1 174 ? 114.686 102.459 112.566 1.00 92.24  ? 262  HIS A CE1  1 
ATOM   2671  N NE2  . HIS A 1 174 ? 115.998 102.354 112.660 1.00 91.13  ? 262  HIS A NE2  1 
ATOM   2672  H H    . HIS A 1 174 ? 117.142 98.160  111.058 1.00 85.03  ? 262  HIS A H    1 
ATOM   2673  H HA   . HIS A 1 174 ? 114.516 98.304  111.710 1.00 85.97  ? 262  HIS A HA   1 
ATOM   2674  H HB2  . HIS A 1 174 ? 115.896 99.698  109.691 1.00 84.32  ? 262  HIS A HB2  1 
ATOM   2675  H HB3  . HIS A 1 174 ? 114.320 99.767  109.867 1.00 84.98  ? 262  HIS A HB3  1 
ATOM   2676  H HD1  . HIS A 1 174 ? 113.430 101.397 111.522 1.00 85.88  ? 262  HIS A HD1  1 
ATOM   2677  H HD2  . HIS A 1 174 ? 117.298 101.034 111.749 1.00 86.56  ? 262  HIS A HD2  1 
ATOM   2678  H HE1  . HIS A 1 174 ? 114.157 103.083 113.008 1.00 87.12  ? 262  HIS A HE1  1 
ATOM   2679  N N    . SER A 1 175 ? 115.323 96.001  110.190 1.00 80.07  ? 263  SER A N    1 
ATOM   2680  C CA   . SER A 1 175 ? 115.034 94.936  109.243 1.00 79.73  ? 263  SER A CA   1 
ATOM   2681  C C    . SER A 1 175 ? 113.541 94.697  109.114 1.00 84.10  ? 263  SER A C    1 
ATOM   2682  O O    . SER A 1 175 ? 113.070 94.311  108.043 1.00 93.80  ? 263  SER A O    1 
ATOM   2683  C CB   . SER A 1 175 ? 115.735 93.653  109.671 1.00 88.44  ? 263  SER A CB   1 
ATOM   2684  O OG   . SER A 1 175 ? 115.145 93.129  110.843 1.00 93.14  ? 263  SER A OG   1 
ATOM   2685  H H    . SER A 1 175 ? 115.843 95.778  110.838 1.00 86.32  ? 263  SER A H    1 
ATOM   2686  H HA   . SER A 1 175 ? 115.374 95.188  108.370 1.00 85.79  ? 263  SER A HA   1 
ATOM   2687  H HB2  . SER A 1 175 ? 115.659 92.999  108.959 1.00 87.21  ? 263  SER A HB2  1 
ATOM   2688  H HB3  . SER A 1 175 ? 116.669 93.846  109.846 1.00 87.13  ? 263  SER A HB3  1 
ATOM   2689  H HG   . SER A 1 175 ? 115.538 92.422  111.071 1.00 87.16  ? 263  SER A HG   1 
ATOM   2690  N N    . LYS A 1 176 ? 112.776 94.924  110.177 1.00 84.34  ? 264  LYS A N    1 
ATOM   2691  C CA   . LYS A 1 176 ? 111.340 94.678  110.110 1.00 83.45  ? 264  LYS A CA   1 
ATOM   2692  C C    . LYS A 1 176 ? 110.668 95.633  109.133 1.00 84.29  ? 264  LYS A C    1 
ATOM   2693  O O    . LYS A 1 176 ? 109.997 95.204  108.189 1.00 97.37  ? 264  LYS A O    1 
ATOM   2694  C CB   . LYS A 1 176 ? 110.725 94.807  111.501 1.00 98.28  ? 264  LYS A CB   1 
ATOM   2695  C CG   . LYS A 1 176 ? 109.225 94.587  111.547 1.00 95.75  ? 264  LYS A CG   1 
ATOM   2696  C CD   . LYS A 1 176 ? 108.845 93.199  111.088 1.00 96.25  ? 264  LYS A CD   1 
ATOM   2697  C CE   . LYS A 1 176 ? 107.357 92.953  111.254 1.00 101.15 ? 264  LYS A CE   1 
ATOM   2698  N NZ   . LYS A 1 176 ? 106.943 92.983  112.681 1.00 99.58  ? 264  LYS A NZ   1 
ATOM   2699  H H    . LYS A 1 176 ? 113.057 95.215  110.936 1.00 92.02  ? 264  LYS A H    1 
ATOM   2700  H HA   . LYS A 1 176 ? 111.193 93.773  109.795 1.00 91.44  ? 264  LYS A HA   1 
ATOM   2701  H HB2  . LYS A 1 176 ? 111.137 94.151  112.084 1.00 94.89  ? 264  LYS A HB2  1 
ATOM   2702  H HB3  . LYS A 1 176 ? 110.902 95.700  111.837 1.00 94.41  ? 264  LYS A HB3  1 
ATOM   2703  H HG2  . LYS A 1 176 ? 108.919 94.696  112.461 1.00 93.89  ? 264  LYS A HG2  1 
ATOM   2704  H HG3  . LYS A 1 176 ? 108.784 95.230  110.970 1.00 93.34  ? 264  LYS A HG3  1 
ATOM   2705  H HD2  . LYS A 1 176 ? 109.118 93.033  110.172 1.00 92.43  ? 264  LYS A HD2  1 
ATOM   2706  H HD3  . LYS A 1 176 ? 109.284 92.626  111.711 1.00 94.06  ? 264  LYS A HD3  1 
ATOM   2707  H HE2  . LYS A 1 176 ? 106.866 93.643  110.782 1.00 93.70  ? 264  LYS A HE2  1 
ATOM   2708  H HE3  . LYS A 1 176 ? 107.136 92.080  110.894 1.00 94.21  ? 264  LYS A HE3  1 
ATOM   2709  H HZ1  . LYS A 1 176 ? 106.078 92.784  112.751 1.00 94.09  ? 264  LYS A HZ1  1 
ATOM   2710  H HZ2  . LYS A 1 176 ? 107.415 92.389  113.147 1.00 93.62  ? 264  LYS A HZ2  1 
ATOM   2711  H HZ3  . LYS A 1 176 ? 107.082 93.793  113.022 1.00 93.60  ? 264  LYS A HZ3  1 
ATOM   2712  N N    . GLU A 1 177 ? 110.834 96.938  109.346 1.00 77.59  ? 265  GLU A N    1 
ATOM   2713  C CA   . GLU A 1 177 ? 110.209 97.905  108.453 1.00 74.18  ? 265  GLU A CA   1 
ATOM   2714  C C    . GLU A 1 177 ? 110.762 97.783  107.046 1.00 75.84  ? 265  GLU A C    1 
ATOM   2715  O O    . GLU A 1 177 ? 110.018 97.877  106.067 1.00 87.19  ? 265  GLU A O    1 
ATOM   2716  C CB   . GLU A 1 177 ? 110.421 99.325  108.965 1.00 80.67  ? 265  GLU A CB   1 
ATOM   2717  C CG   . GLU A 1 177 ? 110.165 99.492  110.428 1.00 89.69  ? 265  GLU A CG   1 
ATOM   2718  C CD   . GLU A 1 177 ? 111.438 99.469  111.228 1.00 97.65  ? 265  GLU A CD   1 
ATOM   2719  O OE1  . GLU A 1 177 ? 112.298 98.616  110.934 1.00 97.82  ? 265  GLU A OE1  1 
ATOM   2720  O OE2  . GLU A 1 177 ? 111.582 100.295 112.152 1.00 98.24  ? 265  GLU A OE2  1 
ATOM   2721  H H    . GLU A 1 177 ? 111.298 97.278  109.984 1.00 86.47  ? 265  GLU A H    1 
ATOM   2722  H HA   . GLU A 1 177 ? 109.255 97.735  108.418 1.00 85.94  ? 265  GLU A HA   1 
ATOM   2723  H HB2  . GLU A 1 177 ? 111.340 99.583  108.795 1.00 86.76  ? 265  GLU A HB2  1 
ATOM   2724  H HB3  . GLU A 1 177 ? 109.820 99.920  108.490 1.00 86.24  ? 265  GLU A HB3  1 
ATOM   2725  H HG2  . GLU A 1 177 ? 109.727 100.343 110.582 1.00 86.89  ? 265  GLU A HG2  1 
ATOM   2726  H HG3  . GLU A 1 177 ? 109.601 98.766  110.729 1.00 87.42  ? 265  GLU A HG3  1 
ATOM   2727  N N    . LEU A 1 178 ? 112.073 97.604  106.921 1.00 67.72  ? 266  LEU A N    1 
ATOM   2728  C CA   . LEU A 1 178 ? 112.659 97.512  105.595 1.00 67.18  ? 266  LEU A CA   1 
ATOM   2729  C C    . LEU A 1 178 ? 112.114 96.313  104.848 1.00 72.63  ? 266  LEU A C    1 
ATOM   2730  O O    . LEU A 1 178 ? 111.779 96.415  103.667 1.00 85.89  ? 266  LEU A O    1 
ATOM   2731  C CB   . LEU A 1 178 ? 114.177 97.428  105.693 1.00 69.38  ? 266  LEU A CB   1 
ATOM   2732  C CG   . LEU A 1 178 ? 114.890 98.734  106.012 1.00 73.77  ? 266  LEU A CG   1 
ATOM   2733  C CD1  . LEU A 1 178 ? 116.372 98.518  106.006 1.00 84.70  ? 266  LEU A CD1  1 
ATOM   2734  C CD2  . LEU A 1 178 ? 114.522 99.801  105.022 1.00 78.45  ? 266  LEU A CD2  1 
ATOM   2735  H H    . LEU A 1 178 ? 112.631 97.535  107.572 1.00 78.86  ? 266  LEU A H    1 
ATOM   2736  H HA   . LEU A 1 178 ? 112.419 98.303  105.089 1.00 77.19  ? 266  LEU A HA   1 
ATOM   2737  H HB2  . LEU A 1 178 ? 114.404 96.795  106.392 1.00 78.66  ? 266  LEU A HB2  1 
ATOM   2738  H HB3  . LEU A 1 178 ? 114.521 97.109  104.844 1.00 75.61  ? 266  LEU A HB3  1 
ATOM   2739  H HG   . LEU A 1 178 ? 114.629 99.035  106.896 1.00 77.87  ? 266  LEU A HG   1 
ATOM   2740  H HD11 . LEU A 1 178 ? 116.813 99.346  106.254 1.00 79.67  ? 266  LEU A HD11 1 
ATOM   2741  H HD12 . LEU A 1 178 ? 116.591 97.822  106.645 1.00 79.69  ? 266  LEU A HD12 1 
ATOM   2742  H HD13 . LEU A 1 178 ? 116.648 98.250  105.116 1.00 79.40  ? 266  LEU A HD13 1 
ATOM   2743  H HD21 . LEU A 1 178 ? 115.185 100.508 105.059 1.00 78.71  ? 266  LEU A HD21 1 
ATOM   2744  H HD22 . LEU A 1 178 ? 114.502 99.413  104.133 1.00 78.10  ? 266  LEU A HD22 1 
ATOM   2745  H HD23 . LEU A 1 178 ? 113.648 100.156 105.248 1.00 78.90  ? 266  LEU A HD23 1 
ATOM   2746  N N    . ILE A 1 179 ? 112.015 95.166  105.512 1.00 72.97  ? 267  ILE A N    1 
ATOM   2747  C CA   . ILE A 1 179 ? 111.502 93.984  104.839 1.00 67.82  ? 267  ILE A CA   1 
ATOM   2748  C C    . ILE A 1 179 ? 110.036 94.170  104.498 1.00 67.15  ? 267  ILE A C    1 
ATOM   2749  O O    . ILE A 1 179 ? 109.579 93.742  103.438 1.00 83.12  ? 267  ILE A O    1 
ATOM   2750  C CB   . ILE A 1 179 ? 111.735 92.731  105.695 1.00 71.47  ? 267  ILE A CB   1 
ATOM   2751  C CG1  . ILE A 1 179 ? 113.217 92.361  105.646 1.00 78.02  ? 267  ILE A CG1  1 
ATOM   2752  C CG2  . ILE A 1 179 ? 110.855 91.591  105.203 1.00 74.84  ? 267  ILE A CG2  1 
ATOM   2753  C CD1  . ILE A 1 179 ? 113.535 90.949  106.057 1.00 89.64  ? 267  ILE A CD1  1 
ATOM   2754  H H    . ILE A 1 179 ? 112.234 95.049  106.335 1.00 79.82  ? 267  ILE A H    1 
ATOM   2755  H HA   . ILE A 1 179 ? 111.983 93.868  104.005 1.00 78.46  ? 267  ILE A HA   1 
ATOM   2756  H HB   . ILE A 1 179 ? 111.496 92.933  106.613 1.00 80.16  ? 267  ILE A HB   1 
ATOM   2757  H HG12 . ILE A 1 179 ? 113.534 92.474  104.736 1.00 79.01  ? 267  ILE A HG12 1 
ATOM   2758  H HG13 . ILE A 1 179 ? 113.708 92.954  106.234 1.00 80.10  ? 267  ILE A HG13 1 
ATOM   2759  H HG21 . ILE A 1 179 ? 110.881 90.869  105.848 1.00 80.02  ? 267  ILE A HG21 1 
ATOM   2760  H HG22 . ILE A 1 179 ? 109.933 91.871  105.124 1.00 78.37  ? 267  ILE A HG22 1 
ATOM   2761  H HG23 . ILE A 1 179 ? 111.184 91.285  104.343 1.00 78.88  ? 267  ILE A HG23 1 
ATOM   2762  H HD11 . ILE A 1 179 ? 114.376 90.742  105.622 1.00 81.33  ? 267  ILE A HD11 1 
ATOM   2763  H HD12 . ILE A 1 179 ? 113.654 90.943  107.017 1.00 80.77  ? 267  ILE A HD12 1 
ATOM   2764  H HD13 . ILE A 1 179 ? 112.825 90.388  105.748 1.00 80.77  ? 267  ILE A HD13 1 
ATOM   2765  N N    . THR A 1 180 ? 109.273 94.805  105.381 1.00 66.77  ? 268  THR A N    1 
ATOM   2766  C CA   . THR A 1 180 ? 107.878 95.074  105.063 1.00 64.27  ? 268  THR A CA   1 
ATOM   2767  C C    . THR A 1 180 ? 107.769 95.918  103.805 1.00 72.70  ? 268  THR A C    1 
ATOM   2768  O O    . THR A 1 180 ? 106.999 95.604  102.890 1.00 85.63  ? 268  THR A O    1 
ATOM   2769  C CB   . THR A 1 180 ? 107.205 95.780  106.233 1.00 76.27  ? 268  THR A CB   1 
ATOM   2770  O OG1  . THR A 1 180 ? 107.073 94.870  107.328 1.00 84.47  ? 268  THR A OG1  1 
ATOM   2771  C CG2  . THR A 1 180 ? 105.844 96.278  105.830 1.00 76.92  ? 268  THR A CG2  1 
ATOM   2772  H H    . THR A 1 180 ? 109.531 95.084  106.152 1.00 79.56  ? 268  THR A H    1 
ATOM   2773  H HA   . THR A 1 180 ? 107.417 94.235  104.908 1.00 76.92  ? 268  THR A HA   1 
ATOM   2774  H HB   . THR A 1 180 ? 107.743 96.540  106.506 1.00 79.15  ? 268  THR A HB   1 
ATOM   2775  H HG1  . THR A 1 180 ? 107.831 94.598  107.568 1.00 80.31  ? 268  THR A HG1  1 
ATOM   2776  H HG21 . THR A 1 180 ? 105.305 96.436  106.621 1.00 78.87  ? 268  THR A HG21 1 
ATOM   2777  H HG22 . THR A 1 180 ? 105.923 97.108  105.335 1.00 78.14  ? 268  THR A HG22 1 
ATOM   2778  H HG23 . THR A 1 180 ? 105.400 95.617  105.276 1.00 78.72  ? 268  THR A HG23 1 
ATOM   2779  N N    . ALA A 1 181 ? 108.542 97.000  103.743 1.00 69.10  ? 269  ALA A N    1 
ATOM   2780  C CA   . ALA A 1 181 ? 108.484 97.888  102.592 1.00 63.44  ? 269  ALA A CA   1 
ATOM   2781  C C    . ALA A 1 181 ? 108.925 97.169  101.330 1.00 69.28  ? 269  ALA A C    1 
ATOM   2782  O O    . ALA A 1 181 ? 108.288 97.289  100.284 1.00 76.37  ? 269  ALA A O    1 
ATOM   2783  C CB   . ALA A 1 181 ? 109.351 99.118  102.837 1.00 63.05  ? 269  ALA A CB   1 
ATOM   2784  H H    . ALA A 1 181 ? 109.103 97.238  104.350 1.00 72.66  ? 269  ALA A H    1 
ATOM   2785  H HA   . ALA A 1 181 ? 107.569 98.184  102.466 1.00 71.23  ? 269  ALA A HA   1 
ATOM   2786  H HB1  . ALA A 1 181 ? 109.301 99.698  102.061 1.00 71.34  ? 269  ALA A HB1  1 
ATOM   2787  H HB2  . ALA A 1 181 ? 109.022 99.584  103.621 1.00 72.31  ? 269  ALA A HB2  1 
ATOM   2788  H HB3  . ALA A 1 181 ? 110.267 98.834  102.980 1.00 71.49  ? 269  ALA A HB3  1 
ATOM   2789  N N    . TRP A 1 182 ? 110.015 96.411  101.407 1.00 73.19  ? 270  TRP A N    1 
ATOM   2790  C CA   . TRP A 1 182 ? 110.501 95.707  100.230 1.00 62.56  ? 270  TRP A CA   1 
ATOM   2791  C C    . TRP A 1 182 ? 109.477 94.701  99.743  1.00 67.36  ? 270  TRP A C    1 
ATOM   2792  O O    . TRP A 1 182 ? 109.193 94.620  98.548  1.00 82.41  ? 270  TRP A O    1 
ATOM   2793  C CB   . TRP A 1 182 ? 111.820 95.009  100.537 1.00 59.91  ? 270  TRP A CB   1 
ATOM   2794  C CG   . TRP A 1 182 ? 112.937 95.941  100.789 1.00 66.38  ? 270  TRP A CG   1 
ATOM   2795  C CD1  . TRP A 1 182 ? 113.022 97.230  100.397 1.00 75.24  ? 270  TRP A CD1  1 
ATOM   2796  C CD2  . TRP A 1 182 ? 114.140 95.655  101.494 1.00 66.71  ? 270  TRP A CD2  1 
ATOM   2797  N NE1  . TRP A 1 182 ? 114.204 97.776  100.811 1.00 73.30  ? 270  TRP A NE1  1 
ATOM   2798  C CE2  . TRP A 1 182 ? 114.911 96.824  101.490 1.00 71.35  ? 270  TRP A CE2  1 
ATOM   2799  C CE3  . TRP A 1 182 ? 114.639 94.524  102.133 1.00 77.87  ? 270  TRP A CE3  1 
ATOM   2800  C CZ2  . TRP A 1 182 ? 116.150 96.897  102.099 1.00 77.99  ? 270  TRP A CZ2  1 
ATOM   2801  C CZ3  . TRP A 1 182 ? 115.867 94.597  102.734 1.00 84.42  ? 270  TRP A CZ3  1 
ATOM   2802  C CH2  . TRP A 1 182 ? 116.611 95.774  102.714 1.00 84.03  ? 270  TRP A CH2  1 
ATOM   2803  H H    . TRP A 1 182 ? 110.483 96.290  102.118 1.00 75.26  ? 270  TRP A H    1 
ATOM   2804  H HA   . TRP A 1 182 ? 110.650 96.345  99.515  1.00 73.64  ? 270  TRP A HA   1 
ATOM   2805  H HB2  . TRP A 1 182 ? 111.707 94.460  101.328 1.00 73.21  ? 270  TRP A HB2  1 
ATOM   2806  H HB3  . TRP A 1 182 ? 112.063 94.452  99.781  1.00 73.13  ? 270  TRP A HB3  1 
ATOM   2807  H HD1  . TRP A 1 182 ? 112.370 97.681  99.911  1.00 75.66  ? 270  TRP A HD1  1 
ATOM   2808  H HE1  . TRP A 1 182 ? 114.461 98.584  100.668 1.00 74.52  ? 270  TRP A HE1  1 
ATOM   2809  H HE3  . TRP A 1 182 ? 114.148 93.734  102.152 1.00 76.00  ? 270  TRP A HE3  1 
ATOM   2810  H HZ2  . TRP A 1 182 ? 116.650 97.681  102.086 1.00 74.95  ? 270  TRP A HZ2  1 
ATOM   2811  H HZ3  . TRP A 1 182 ? 116.211 93.847  103.162 1.00 76.23  ? 270  TRP A HZ3  1 
ATOM   2812  H HH2  . TRP A 1 182 ? 117.443 95.793  103.130 1.00 76.39  ? 270  TRP A HH2  1 
ATOM   2813  N N    . TYR A 1 183 ? 108.898 93.930  100.656 1.00 60.37  ? 271  TYR A N    1 
ATOM   2814  C CA   . TYR A 1 183 ? 107.926 92.925  100.261 1.00 59.16  ? 271  TYR A CA   1 
ATOM   2815  C C    . TYR A 1 183 ? 106.720 93.567  99.600  1.00 69.50  ? 271  TYR A C    1 
ATOM   2816  O O    . TYR A 1 183 ? 106.309 93.166  98.507  1.00 89.43  ? 271  TYR A O    1 
ATOM   2817  C CB   . TYR A 1 183 ? 107.510 92.120  101.484 1.00 67.59  ? 271  TYR A CB   1 
ATOM   2818  C CG   . TYR A 1 183 ? 106.435 91.106  101.228 1.00 65.89  ? 271  TYR A CG   1 
ATOM   2819  C CD1  . TYR A 1 183 ? 106.696 89.968  100.497 1.00 78.08  ? 271  TYR A CD1  1 
ATOM   2820  C CD2  . TYR A 1 183 ? 105.166 91.276  101.735 1.00 69.24  ? 271  TYR A CD2  1 
ATOM   2821  C CE1  . TYR A 1 183 ? 105.720 89.037  100.270 1.00 82.58  ? 271  TYR A CE1  1 
ATOM   2822  C CE2  . TYR A 1 183 ? 104.186 90.351  101.511 1.00 73.20  ? 271  TYR A CE2  1 
ATOM   2823  C CZ   . TYR A 1 183 ? 104.467 89.234  100.780 1.00 83.37  ? 271  TYR A CZ   1 
ATOM   2824  O OH   . TYR A 1 183 ? 103.483 88.305  100.557 1.00 100.26 ? 271  TYR A OH   1 
ATOM   2825  H H    . TYR A 1 183 ? 109.050 93.969  101.502 1.00 76.73  ? 271  TYR A H    1 
ATOM   2826  H HA   . TYR A 1 183 ? 108.334 92.319  99.623  1.00 76.24  ? 271  TYR A HA   1 
ATOM   2827  H HB2  . TYR A 1 183 ? 108.286 91.646  101.822 1.00 78.12  ? 271  TYR A HB2  1 
ATOM   2828  H HB3  . TYR A 1 183 ? 107.181 92.732  102.161 1.00 77.31  ? 271  TYR A HB3  1 
ATOM   2829  H HD1  . TYR A 1 183 ? 107.548 89.832  100.149 1.00 79.09  ? 271  TYR A HD1  1 
ATOM   2830  H HD2  . TYR A 1 183 ? 104.971 92.036  102.234 1.00 78.05  ? 271  TYR A HD2  1 
ATOM   2831  H HE1  . TYR A 1 183 ? 105.908 88.275  99.772  1.00 78.78  ? 271  TYR A HE1  1 
ATOM   2832  H HE2  . TYR A 1 183 ? 103.333 90.481  101.857 1.00 77.67  ? 271  TYR A HE2  1 
ATOM   2833  H HH   . TYR A 1 183 ? 102.768 88.550  100.924 1.00 79.93  ? 271  TYR A HH   1 
ATOM   2834  N N    . ILE A 1 184 ? 106.138 94.575  100.244 1.00 60.91  ? 272  ILE A N    1 
ATOM   2835  C CA   . ILE A 1 184 ? 104.927 95.167  99.695  1.00 62.90  ? 272  ILE A CA   1 
ATOM   2836  C C    . ILE A 1 184 ? 105.222 95.877  98.383  1.00 74.83  ? 272  ILE A C    1 
ATOM   2837  O O    . ILE A 1 184 ? 104.448 95.780  97.427  1.00 86.43  ? 272  ILE A O    1 
ATOM   2838  C CB   . ILE A 1 184 ? 104.280 96.107  100.718 1.00 63.89  ? 272  ILE A CB   1 
ATOM   2839  C CG1  . ILE A 1 184 ? 103.551 95.286  101.773 1.00 79.66  ? 272  ILE A CG1  1 
ATOM   2840  C CG2  . ILE A 1 184 ? 103.310 97.026  100.034 1.00 65.11  ? 272  ILE A CG2  1 
ATOM   2841  C CD1  . ILE A 1 184 ? 103.315 96.020  103.048 1.00 79.20  ? 272  ILE A CD1  1 
ATOM   2842  H H    . ILE A 1 184 ? 106.416 94.925  100.979 1.00 73.36  ? 272  ILE A H    1 
ATOM   2843  H HA   . ILE A 1 184 ? 104.293 94.457  99.508  1.00 73.70  ? 272  ILE A HA   1 
ATOM   2844  H HB   . ILE A 1 184 ? 104.971 96.635  101.147 1.00 73.76  ? 272  ILE A HB   1 
ATOM   2845  H HG12 . ILE A 1 184 ? 102.688 95.019  101.420 1.00 75.14  ? 272  ILE A HG12 1 
ATOM   2846  H HG13 . ILE A 1 184 ? 104.080 94.499  101.977 1.00 75.61  ? 272  ILE A HG13 1 
ATOM   2847  H HG21 . ILE A 1 184 ? 102.710 97.400  100.698 1.00 73.94  ? 272  ILE A HG21 1 
ATOM   2848  H HG22 . ILE A 1 184 ? 103.799 97.741  99.598  1.00 73.14  ? 272  ILE A HG22 1 
ATOM   2849  H HG23 . ILE A 1 184 ? 102.800 96.521  99.381  1.00 73.40  ? 272  ILE A HG23 1 
ATOM   2850  H HD11 . ILE A 1 184 ? 102.800 95.456  103.646 1.00 74.38  ? 272  ILE A HD11 1 
ATOM   2851  H HD12 . ILE A 1 184 ? 104.171 96.235  103.450 1.00 75.63  ? 272  ILE A HD12 1 
ATOM   2852  H HD13 . ILE A 1 184 ? 102.826 96.834  102.858 1.00 73.69  ? 272  ILE A HD13 1 
ATOM   2853  N N    . GLY A 1 185 ? 106.333 96.607  98.308  1.00 70.06  ? 273  GLY A N    1 
ATOM   2854  C CA   . GLY A 1 185 ? 106.668 97.285  97.073  1.00 66.96  ? 273  GLY A CA   1 
ATOM   2855  C C    . GLY A 1 185 ? 106.957 96.319  95.946  1.00 62.34  ? 273  GLY A C    1 
ATOM   2856  O O    . GLY A 1 185 ? 106.602 96.573  94.798  1.00 72.43  ? 273  GLY A O    1 
ATOM   2857  H H    . GLY A 1 185 ? 106.896 96.721  98.948  1.00 71.56  ? 273  GLY A H    1 
ATOM   2858  H HA2  . GLY A 1 185 ? 105.929 97.855  96.807  1.00 70.85  ? 273  GLY A HA2  1 
ATOM   2859  H HA3  . GLY A 1 185 ? 107.450 97.840  97.210  1.00 71.13  ? 273  GLY A HA3  1 
ATOM   2860  N N    . PHE A 1 186 ? 107.610 95.202  96.252  1.00 56.45  ? 274  PHE A N    1 
ATOM   2861  C CA   . PHE A 1 186 ? 107.862 94.198  95.233  1.00 58.24  ? 274  PHE A CA   1 
ATOM   2862  C C    . PHE A 1 186 ? 106.563 93.589  94.743  1.00 65.79  ? 274  PHE A C    1 
ATOM   2863  O O    . PHE A 1 186 ? 106.396 93.355  93.544  1.00 81.79  ? 274  PHE A O    1 
ATOM   2864  C CB   . PHE A 1 186 ? 108.783 93.124  95.791  1.00 64.57  ? 274  PHE A CB   1 
ATOM   2865  C CG   . PHE A 1 186 ? 108.839 91.888  94.964  1.00 66.73  ? 274  PHE A CG   1 
ATOM   2866  C CD1  . PHE A 1 186 ? 109.636 91.831  93.846  1.00 65.29  ? 274  PHE A CD1  1 
ATOM   2867  C CD2  . PHE A 1 186 ? 108.111 90.777  95.313  1.00 77.26  ? 274  PHE A CD2  1 
ATOM   2868  C CE1  . PHE A 1 186 ? 109.696 90.698  93.088  1.00 69.91  ? 274  PHE A CE1  1 
ATOM   2869  C CE2  . PHE A 1 186 ? 108.169 89.639  94.557  1.00 84.06  ? 274  PHE A CE2  1 
ATOM   2870  C CZ   . PHE A 1 186 ? 108.962 89.599  93.443  1.00 79.60  ? 274  PHE A CZ   1 
ATOM   2871  H H    . PHE A 1 186 ? 107.913 95.006  97.033  1.00 71.39  ? 274  PHE A H    1 
ATOM   2872  H HA   . PHE A 1 186 ? 108.305 94.615  94.477  1.00 71.57  ? 274  PHE A HA   1 
ATOM   2873  H HB2  . PHE A 1 186 ? 109.682 93.483  95.848  1.00 71.65  ? 274  PHE A HB2  1 
ATOM   2874  H HB3  . PHE A 1 186 ? 108.472 92.875  96.675  1.00 72.90  ? 274  PHE A HB3  1 
ATOM   2875  H HD1  . PHE A 1 186 ? 110.136 92.575  93.600  1.00 72.15  ? 274  PHE A HD1  1 
ATOM   2876  H HD2  . PHE A 1 186 ? 107.570 90.800  96.069  1.00 73.10  ? 274  PHE A HD2  1 
ATOM   2877  H HE1  . PHE A 1 186 ? 110.236 90.672  92.331  1.00 72.25  ? 274  PHE A HE1  1 
ATOM   2878  H HE2  . PHE A 1 186 ? 107.669 88.894  94.799  1.00 74.35  ? 274  PHE A HE2  1 
ATOM   2879  H HZ   . PHE A 1 186 ? 109.002 88.826  92.927  1.00 73.81  ? 274  PHE A HZ   1 
ATOM   2880  N N    . LEU A 1 187 ? 105.629 93.319  95.650  1.00 61.37  ? 275  LEU A N    1 
ATOM   2881  C CA   . LEU A 1 187 ? 104.335 92.816  95.213  1.00 65.23  ? 275  LEU A CA   1 
ATOM   2882  C C    . LEU A 1 187 ? 103.637 93.829  94.324  1.00 77.93  ? 275  LEU A C    1 
ATOM   2883  O O    . LEU A 1 187 ? 103.054 93.467  93.299  1.00 95.93  ? 275  LEU A O    1 
ATOM   2884  C CB   . LEU A 1 187 ? 103.460 92.483  96.416  1.00 66.45  ? 275  LEU A CB   1 
ATOM   2885  C CG   . LEU A 1 187 ? 103.756 91.181  97.147  1.00 76.39  ? 275  LEU A CG   1 
ATOM   2886  C CD1  . LEU A 1 187 ? 102.582 90.838  98.020  1.00 81.53  ? 275  LEU A CD1  1 
ATOM   2887  C CD2  . LEU A 1 187 ? 104.053 90.041  96.198  1.00 85.33  ? 275  LEU A CD2  1 
ATOM   2888  H H    . LEU A 1 187 ? 105.716 93.415  96.500  1.00 76.13  ? 275  LEU A H    1 
ATOM   2889  H HA   . LEU A 1 187 ? 104.470 92.017  94.683  1.00 76.10  ? 275  LEU A HA   1 
ATOM   2890  H HB2  . LEU A 1 187 ? 103.551 93.200  97.063  1.00 77.73  ? 275  LEU A HB2  1 
ATOM   2891  H HB3  . LEU A 1 187 ? 102.539 92.439  96.115  1.00 75.55  ? 275  LEU A HB3  1 
ATOM   2892  H HG   . LEU A 1 187 ? 104.530 91.307  97.718  1.00 78.63  ? 275  LEU A HG   1 
ATOM   2893  H HD11 . LEU A 1 187 ? 102.788 90.037  98.527  1.00 78.55  ? 275  LEU A HD11 1 
ATOM   2894  H HD12 . LEU A 1 187 ? 102.415 91.579  98.623  1.00 78.35  ? 275  LEU A HD12 1 
ATOM   2895  H HD13 . LEU A 1 187 ? 101.805 90.685  97.460  1.00 78.80  ? 275  LEU A HD13 1 
ATOM   2896  H HD21 . LEU A 1 187 ? 103.990 89.203  96.683  1.00 79.21  ? 275  LEU A HD21 1 
ATOM   2897  H HD22 . LEU A 1 187 ? 103.405 90.055  95.476  1.00 78.88  ? 275  LEU A HD22 1 
ATOM   2898  H HD23 . LEU A 1 187 ? 104.948 90.151  95.842  1.00 78.54  ? 275  LEU A HD23 1 
ATOM   2899  N N    . VAL A 1 188 ? 103.682 95.104  94.700  1.00 59.36  ? 276  VAL A N    1 
ATOM   2900  C CA   . VAL A 1 188 ? 103.047 96.129  93.882  1.00 51.18  ? 276  VAL A CA   1 
ATOM   2901  C C    . VAL A 1 188 ? 103.698 96.185  92.512  1.00 60.64  ? 276  VAL A C    1 
ATOM   2902  O O    . VAL A 1 188 ? 103.019 96.296  91.491  1.00 75.95  ? 276  VAL A O    1 
ATOM   2903  C CB   . VAL A 1 188 ? 103.107 97.493  94.586  1.00 65.10  ? 276  VAL A CB   1 
ATOM   2904  C CG1  . VAL A 1 188 ? 102.681 98.579  93.641  1.00 65.72  ? 276  VAL A CG1  1 
ATOM   2905  C CG2  . VAL A 1 188 ? 102.223 97.487  95.802  1.00 76.79  ? 276  VAL A CG2  1 
ATOM   2906  H H    . VAL A 1 188 ? 104.067 95.397  95.411  1.00 68.01  ? 276  VAL A H    1 
ATOM   2907  H HA   . VAL A 1 188 ? 102.113 95.898  93.759  1.00 66.19  ? 276  VAL A HA   1 
ATOM   2908  H HB   . VAL A 1 188 ? 104.018 97.671  94.869  1.00 69.61  ? 276  VAL A HB   1 
ATOM   2909  H HG11 . VAL A 1 188 ? 102.429 99.361  94.156  1.00 69.43  ? 276  VAL A HG11 1 
ATOM   2910  H HG12 . VAL A 1 188 ? 103.420 98.798  93.052  1.00 67.18  ? 276  VAL A HG12 1 
ATOM   2911  H HG13 . VAL A 1 188 ? 101.922 98.268  93.124  1.00 67.13  ? 276  VAL A HG13 1 
ATOM   2912  H HG21 . VAL A 1 188 ? 102.335 98.325  96.277  1.00 69.86  ? 276  VAL A HG21 1 
ATOM   2913  H HG22 . VAL A 1 188 ? 101.300 97.387  95.520  1.00 68.99  ? 276  VAL A HG22 1 
ATOM   2914  H HG23 . VAL A 1 188 ? 102.476 96.746  96.374  1.00 69.53  ? 276  VAL A HG23 1 
ATOM   2915  N N    . LEU A 1 189 ? 105.025 96.113  92.467  1.00 65.17  ? 277  LEU A N    1 
ATOM   2916  C CA   . LEU A 1 189 ? 105.726 96.136  91.192  1.00 60.62  ? 277  LEU A CA   1 
ATOM   2917  C C    . LEU A 1 189 ? 105.287 94.976  90.319  1.00 54.36  ? 277  LEU A C    1 
ATOM   2918  O O    . LEU A 1 189 ? 104.890 95.165  89.166  1.00 76.55  ? 277  LEU A O    1 
ATOM   2919  C CB   . LEU A 1 189 ? 107.230 96.090  91.435  1.00 63.19  ? 277  LEU A CB   1 
ATOM   2920  C CG   . LEU A 1 189 ? 108.122 95.703  90.265  1.00 58.32  ? 277  LEU A CG   1 
ATOM   2921  C CD1  . LEU A 1 189 ? 107.975 96.699  89.153  1.00 71.41  ? 277  LEU A CD1  1 
ATOM   2922  C CD2  . LEU A 1 189 ? 109.547 95.638  90.728  1.00 70.33  ? 277  LEU A CD2  1 
ATOM   2923  H H    . LEU A 1 189 ? 105.537 96.051  93.155  1.00 68.61  ? 277  LEU A H    1 
ATOM   2924  H HA   . LEU A 1 189 ? 105.518 96.961  90.727  1.00 67.91  ? 277  LEU A HA   1 
ATOM   2925  H HB2  . LEU A 1 189 ? 107.513 96.970  91.728  1.00 67.92  ? 277  LEU A HB2  1 
ATOM   2926  H HB3  . LEU A 1 189 ? 107.399 95.450  92.144  1.00 68.48  ? 277  LEU A HB3  1 
ATOM   2927  H HG   . LEU A 1 189 ? 107.873 94.827  89.932  1.00 64.94  ? 277  LEU A HG   1 
ATOM   2928  H HD11 . LEU A 1 189 ? 108.584 96.463  88.436  1.00 68.81  ? 277  LEU A HD11 1 
ATOM   2929  H HD12 . LEU A 1 189 ? 107.061 96.680  88.830  1.00 68.74  ? 277  LEU A HD12 1 
ATOM   2930  H HD13 . LEU A 1 189 ? 108.189 97.583  89.491  1.00 68.30  ? 277  LEU A HD13 1 
ATOM   2931  H HD21 . LEU A 1 189 ? 110.111 95.394  89.978  1.00 68.06  ? 277  LEU A HD21 1 
ATOM   2932  H HD22 . LEU A 1 189 ? 109.808 96.508  91.069  1.00 68.90  ? 277  LEU A HD22 1 
ATOM   2933  H HD23 . LEU A 1 189 ? 109.621 94.971  91.429  1.00 67.79  ? 277  LEU A HD23 1 
ATOM   2934  N N    . ILE A 1 190 ? 105.329 93.764  90.863  1.00 56.07  ? 278  ILE A N    1 
ATOM   2935  C CA   . ILE A 1 190 ? 104.965 92.591  90.080  1.00 56.60  ? 278  ILE A CA   1 
ATOM   2936  C C    . ILE A 1 190 ? 103.541 92.722  89.569  1.00 64.96  ? 278  ILE A C    1 
ATOM   2937  O O    . ILE A 1 190 ? 103.271 92.559  88.374  1.00 83.54  ? 278  ILE A O    1 
ATOM   2938  C CB   . ILE A 1 190 ? 105.135 91.318  90.922  1.00 63.55  ? 278  ILE A CB   1 
ATOM   2939  C CG1  . ILE A 1 190 ? 106.607 91.081  91.233  1.00 73.09  ? 278  ILE A CG1  1 
ATOM   2940  C CG2  . ILE A 1 190 ? 104.552 90.139  90.199  1.00 73.67  ? 278  ILE A CG2  1 
ATOM   2941  C CD1  . ILE A 1 190 ? 107.449 90.767  90.029  1.00 77.97  ? 278  ILE A CD1  1 
ATOM   2942  H H    . ILE A 1 190 ? 105.562 93.596  91.674  1.00 70.32  ? 278  ILE A H    1 
ATOM   2943  H HA   . ILE A 1 190 ? 105.548 92.532  89.308  1.00 68.96  ? 278  ILE A HA   1 
ATOM   2944  H HB   . ILE A 1 190 ? 104.657 91.435  91.758  1.00 70.72  ? 278  ILE A HB   1 
ATOM   2945  H HG12 . ILE A 1 190 ? 106.971 91.879  91.647  1.00 72.98  ? 278  ILE A HG12 1 
ATOM   2946  H HG13 . ILE A 1 190 ? 106.678 90.333  91.846  1.00 71.14  ? 278  ILE A HG13 1 
ATOM   2947  H HG21 . ILE A 1 190 ? 104.935 89.326  90.565  1.00 72.49  ? 278  ILE A HG21 1 
ATOM   2948  H HG22 . ILE A 1 190 ? 103.590 90.134  90.322  1.00 73.02  ? 278  ILE A HG22 1 
ATOM   2949  H HG23 . ILE A 1 190 ? 104.768 90.208  89.256  1.00 70.77  ? 278  ILE A HG23 1 
ATOM   2950  H HD11 . ILE A 1 190 ? 108.356 90.590  90.323  1.00 72.44  ? 278  ILE A HD11 1 
ATOM   2951  H HD12 . ILE A 1 190 ? 107.094 89.984  89.580  1.00 71.65  ? 278  ILE A HD12 1 
ATOM   2952  H HD13 . ILE A 1 190 ? 107.445 91.526  89.426  1.00 72.91  ? 278  ILE A HD13 1 
ATOM   2953  N N    . PHE A 1 191 ? 102.608 93.037  90.462  1.00 63.99  ? 279  PHE A N    1 
ATOM   2954  C CA   . PHE A 1 191 ? 101.202 93.035  90.088  1.00 68.45  ? 279  PHE A CA   1 
ATOM   2955  C C    . PHE A 1 191 ? 100.893 94.139  89.090  1.00 75.92  ? 279  PHE A C    1 
ATOM   2956  O O    . PHE A 1 191 ? 100.210 93.907  88.089  1.00 89.56  ? 279  PHE A O    1 
ATOM   2957  C CB   . PHE A 1 191 ? 100.337 93.179  91.333  1.00 71.26  ? 279  PHE A CB   1 
ATOM   2958  C CG   . PHE A 1 191 ? 98.912  92.792  91.121  1.00 83.92  ? 279  PHE A CG   1 
ATOM   2959  C CD1  . PHE A 1 191 ? 98.588  91.551  90.612  1.00 88.78  ? 279  PHE A CD1  1 
ATOM   2960  C CD2  . PHE A 1 191 ? 97.892  93.668  91.431  1.00 85.69  ? 279  PHE A CD2  1 
ATOM   2961  C CE1  . PHE A 1 191 ? 97.276  91.193  90.414  1.00 90.17  ? 279  PHE A CE1  1 
ATOM   2962  C CE2  . PHE A 1 191 ? 96.577  93.314  91.235  1.00 90.29  ? 279  PHE A CE2  1 
ATOM   2963  C CZ   . PHE A 1 191 ? 96.268  92.075  90.727  1.00 88.56  ? 279  PHE A CZ   1 
ATOM   2964  H H    . PHE A 1 191 ? 102.762 93.253  91.280  1.00 78.39  ? 279  PHE A H    1 
ATOM   2965  H HA   . PHE A 1 191 ? 100.996 92.187  89.667  1.00 79.18  ? 279  PHE A HA   1 
ATOM   2966  H HB2  . PHE A 1 191 ? 100.698 92.612  92.032  1.00 79.65  ? 279  PHE A HB2  1 
ATOM   2967  H HB3  . PHE A 1 191 ? 100.353 94.105  91.620  1.00 78.96  ? 279  PHE A HB3  1 
ATOM   2968  H HD1  . PHE A 1 191 ? 99.265  90.951  90.398  1.00 80.74  ? 279  PHE A HD1  1 
ATOM   2969  H HD2  . PHE A 1 191 ? 98.096  94.508  91.775  1.00 80.44  ? 279  PHE A HD2  1 
ATOM   2970  H HE1  . PHE A 1 191 ? 97.070  90.354  90.070  1.00 81.51  ? 279  PHE A HE1  1 
ATOM   2971  H HE2  . PHE A 1 191 ? 95.898  93.912  91.447  1.00 81.75  ? 279  PHE A HE2  1 
ATOM   2972  H HZ   . PHE A 1 191 ? 95.380  91.834  90.594  1.00 80.87  ? 279  PHE A HZ   1 
ATOM   2973  N N    . SER A 1 192 ? 101.369 95.355  89.348  1.00 68.22  ? 280  SER A N    1 
ATOM   2974  C CA   . SER A 1 192 ? 101.083 96.457  88.442  1.00 65.19  ? 280  SER A CA   1 
ATOM   2975  C C    . SER A 1 192 ? 101.715 96.225  87.083  1.00 65.72  ? 280  SER A C    1 
ATOM   2976  O O    . SER A 1 192 ? 101.090 96.486  86.051  1.00 83.08  ? 280  SER A O    1 
ATOM   2977  C CB   . SER A 1 192 ? 101.579 97.766  89.039  1.00 78.65  ? 280  SER A CB   1 
ATOM   2978  O OG   . SER A 1 192 ? 102.981 97.743  89.188  1.00 86.85  ? 280  SER A OG   1 
ATOM   2979  H H    . SER A 1 192 ? 101.851 95.563  90.029  1.00 75.37  ? 280  SER A H    1 
ATOM   2980  H HA   . SER A 1 192 ? 100.123 96.526  88.320  1.00 74.20  ? 280  SER A HA   1 
ATOM   2981  H HB2  . SER A 1 192 ? 101.333 98.498  88.452  1.00 75.95  ? 280  SER A HB2  1 
ATOM   2982  H HB3  . SER A 1 192 ? 101.172 97.885  89.911  1.00 75.92  ? 280  SER A HB3  1 
ATOM   2983  H HG   . SER A 1 192 ? 103.206 97.114  89.697  1.00 76.83  ? 280  SER A HG   1 
ATOM   2984  N N    . SER A 1 193 ? 102.960 95.749  87.053  1.00 60.71  ? 281  SER A N    1 
ATOM   2985  C CA   . SER A 1 193 ? 103.582 95.451  85.775  1.00 56.90  ? 281  SER A CA   1 
ATOM   2986  C C    . SER A 1 193 ? 102.780 94.413  85.020  1.00 67.29  ? 281  SER A C    1 
ATOM   2987  O O    . SER A 1 193 ? 102.543 94.557  83.820  1.00 84.55  ? 281  SER A O    1 
ATOM   2988  C CB   . SER A 1 193 ? 105.007 94.963  85.985  1.00 69.28  ? 281  SER A CB   1 
ATOM   2989  O OG   . SER A 1 193 ? 105.683 95.786  86.909  1.00 83.31  ? 281  SER A OG   1 
ATOM   2990  H H    . SER A 1 193 ? 103.449 95.594  87.743  1.00 72.98  ? 281  SER A H    1 
ATOM   2991  H HA   . SER A 1 193 ? 103.614 96.259  85.239  1.00 71.29  ? 281  SER A HA   1 
ATOM   2992  H HB2  . SER A 1 193 ? 104.984 94.056  86.327  1.00 73.39  ? 281  SER A HB2  1 
ATOM   2993  H HB3  . SER A 1 193 ? 105.478 94.986  85.137  1.00 71.65  ? 281  SER A HB3  1 
ATOM   2994  H HG   . SER A 1 193 ? 105.347 95.700  87.673  1.00 74.97  ? 281  SER A HG   1 
ATOM   2995  N N    . PHE A 1 194 ? 102.341 93.360  85.705  1.00 67.00  ? 282  PHE A N    1 
ATOM   2996  C CA   . PHE A 1 194 ? 101.574 92.331  85.022  1.00 61.77  ? 282  PHE A CA   1 
ATOM   2997  C C    . PHE A 1 194 ? 100.272 92.886  84.475  1.00 68.12  ? 282  PHE A C    1 
ATOM   2998  O O    . PHE A 1 194 ? 99.899  92.598  83.335  1.00 83.55  ? 282  PHE A O    1 
ATOM   2999  C CB   . PHE A 1 194 ? 101.298 91.174  85.967  1.00 68.20  ? 282  PHE A CB   1 
ATOM   3000  C CG   . PHE A 1 194 ? 100.446 90.112  85.369  1.00 72.00  ? 282  PHE A CG   1 
ATOM   3001  C CD1  . PHE A 1 194 ? 100.931 89.315  84.357  1.00 72.13  ? 282  PHE A CD1  1 
ATOM   3002  C CD2  . PHE A 1 194 ? 99.162  89.910  85.814  1.00 83.56  ? 282  PHE A CD2  1 
ATOM   3003  C CE1  . PHE A 1 194 ? 100.152 88.339  83.801  1.00 78.53  ? 282  PHE A CE1  1 
ATOM   3004  C CE2  . PHE A 1 194 ? 98.377  88.933  85.264  1.00 85.55  ? 282  PHE A CE2  1 
ATOM   3005  C CZ   . PHE A 1 194 ? 98.872  88.146  84.255  1.00 84.84  ? 282  PHE A CZ   1 
ATOM   3006  H H    . PHE A 1 194 ? 102.471 93.222  86.544  1.00 74.97  ? 282  PHE A H    1 
ATOM   3007  H HA   . PHE A 1 194 ? 102.093 91.992  84.276  1.00 74.06  ? 282  PHE A HA   1 
ATOM   3008  H HB2  . PHE A 1 194 ? 102.142 90.770  86.223  1.00 75.47  ? 282  PHE A HB2  1 
ATOM   3009  H HB3  . PHE A 1 194 ? 100.843 91.513  86.754  1.00 75.70  ? 282  PHE A HB3  1 
ATOM   3010  H HD1  . PHE A 1 194 ? 101.798 89.443  84.046  1.00 75.17  ? 282  PHE A HD1  1 
ATOM   3011  H HD2  . PHE A 1 194 ? 98.823  90.442  86.498  1.00 76.57  ? 282  PHE A HD2  1 
ATOM   3012  H HE1  . PHE A 1 194 ? 100.490 87.806  83.118  1.00 75.53  ? 282  PHE A HE1  1 
ATOM   3013  H HE2  . PHE A 1 194 ? 97.509  88.804  85.572  1.00 76.29  ? 282  PHE A HE2  1 
ATOM   3014  H HZ   . PHE A 1 194 ? 98.340  87.482  83.879  1.00 76.66  ? 282  PHE A HZ   1 
ATOM   3015  N N    . LEU A 1 195 ? 99.560  93.684  85.265  1.00 66.74  ? 283  LEU A N    1 
ATOM   3016  C CA   . LEU A 1 195 ? 98.271  94.187  84.806  1.00 63.69  ? 283  LEU A CA   1 
ATOM   3017  C C    . LEU A 1 195 ? 98.435  95.147  83.640  1.00 70.90  ? 283  LEU A C    1 
ATOM   3018  O O    . LEU A 1 195 ? 97.657  95.108  82.680  1.00 87.25  ? 283  LEU A O    1 
ATOM   3019  C CB   . LEU A 1 195 ? 97.531  94.860  85.953  1.00 59.04  ? 283  LEU A CB   1 
ATOM   3020  C CG   . LEU A 1 195 ? 96.989  93.902  87.006  1.00 74.96  ? 283  LEU A CG   1 
ATOM   3021  C CD1  . LEU A 1 195 ? 96.179  94.666  88.014  1.00 79.12  ? 283  LEU A CD1  1 
ATOM   3022  C CD2  . LEU A 1 195 ? 96.154  92.807  86.383  1.00 83.30  ? 283  LEU A CD2  1 
ATOM   3023  H H    . LEU A 1 195 ? 99.793  93.943  86.051  1.00 74.65  ? 283  LEU A H    1 
ATOM   3024  H HA   . LEU A 1 195 ? 97.742  93.442  84.486  1.00 74.65  ? 283  LEU A HA   1 
ATOM   3025  H HB2  . LEU A 1 195 ? 98.139  95.472  86.397  1.00 74.61  ? 283  LEU A HB2  1 
ATOM   3026  H HB3  . LEU A 1 195 ? 96.779  95.353  85.589  1.00 72.79  ? 283  LEU A HB3  1 
ATOM   3027  H HG   . LEU A 1 195 ? 97.733  93.487  87.470  1.00 75.65  ? 283  LEU A HG   1 
ATOM   3028  H HD11 . LEU A 1 195 ? 95.717  94.038  88.591  1.00 75.64  ? 283  LEU A HD11 1 
ATOM   3029  H HD12 . LEU A 1 195 ? 96.778  95.217  88.540  1.00 75.73  ? 283  LEU A HD12 1 
ATOM   3030  H HD13 . LEU A 1 195 ? 95.535  95.222  87.548  1.00 76.14  ? 283  LEU A HD13 1 
ATOM   3031  H HD21 . LEU A 1 195 ? 95.609  92.393  87.071  1.00 77.65  ? 283  LEU A HD21 1 
ATOM   3032  H HD22 . LEU A 1 195 ? 95.585  93.195  85.700  1.00 76.29  ? 283  LEU A HD22 1 
ATOM   3033  H HD23 . LEU A 1 195 ? 96.743  92.146  85.987  1.00 75.56  ? 283  LEU A HD23 1 
ATOM   3034  N N    . VAL A 1 196 ? 99.437  96.019  83.700  1.00 64.86  ? 284  VAL A N    1 
ATOM   3035  C CA   . VAL A 1 196 ? 99.668  96.931  82.590  1.00 58.69  ? 284  VAL A CA   1 
ATOM   3036  C C    . VAL A 1 196 ? 100.080 96.156  81.350  1.00 67.69  ? 284  VAL A C    1 
ATOM   3037  O O    . VAL A 1 196 ? 99.652  96.469  80.235  1.00 81.66  ? 284  VAL A O    1 
ATOM   3038  C CB   . VAL A 1 196 ? 100.712 97.981  82.985  1.00 53.32  ? 284  VAL A CB   1 
ATOM   3039  C CG1  . VAL A 1 196 ? 101.093 98.807  81.795  1.00 65.66  ? 284  VAL A CG1  1 
ATOM   3040  C CG2  . VAL A 1 196 ? 100.155 98.850  84.068  1.00 64.76  ? 284  VAL A CG2  1 
ATOM   3041  H H    . VAL A 1 196 ? 99.985  96.101  84.357  1.00 70.30  ? 284  VAL A H    1 
ATOM   3042  H HA   . VAL A 1 196 ? 98.841  97.397  82.391  1.00 67.38  ? 284  VAL A HA   1 
ATOM   3043  H HB   . VAL A 1 196 ? 101.507 97.539  83.322  1.00 67.80  ? 284  VAL A HB   1 
ATOM   3044  H HG11 . VAL A 1 196 ? 101.532 99.616  82.101  1.00 68.30  ? 284  VAL A HG11 1 
ATOM   3045  H HG12 . VAL A 1 196 ? 101.698 98.297  81.233  1.00 70.06  ? 284  VAL A HG12 1 
ATOM   3046  H HG13 . VAL A 1 196 ? 100.291 99.036  81.300  1.00 68.88  ? 284  VAL A HG13 1 
ATOM   3047  H HG21 . VAL A 1 196 ? 100.776 99.571  84.248  1.00 68.58  ? 284  VAL A HG21 1 
ATOM   3048  H HG22 . VAL A 1 196 ? 99.305  99.213  83.773  1.00 69.65  ? 284  VAL A HG22 1 
ATOM   3049  H HG23 . VAL A 1 196 ? 100.025 98.317  84.867  1.00 69.08  ? 284  VAL A HG23 1 
ATOM   3050  N N    . TYR A 1 197 ? 100.904 95.127  81.519  1.00 61.07  ? 285  TYR A N    1 
ATOM   3051  C CA   . TYR A 1 197 ? 101.239 94.266  80.397  1.00 60.01  ? 285  TYR A CA   1 
ATOM   3052  C C    . TYR A 1 197 ? 99.981  93.681  79.782  1.00 70.76  ? 285  TYR A C    1 
ATOM   3053  O O    . TYR A 1 197 ? 99.799  93.711  78.562  1.00 88.00  ? 285  TYR A O    1 
ATOM   3054  C CB   . TYR A 1 197 ? 102.173 93.160  80.871  1.00 65.41  ? 285  TYR A CB   1 
ATOM   3055  C CG   . TYR A 1 197 ? 102.344 92.030  79.902  1.00 67.99  ? 285  TYR A CG   1 
ATOM   3056  C CD1  . TYR A 1 197 ? 103.159 92.162  78.800  1.00 80.24  ? 285  TYR A CD1  1 
ATOM   3057  C CD2  . TYR A 1 197 ? 101.712 90.822  80.100  1.00 74.20  ? 285  TYR A CD2  1 
ATOM   3058  C CE1  . TYR A 1 197 ? 103.328 91.132  77.916  1.00 82.61  ? 285  TYR A CE1  1 
ATOM   3059  C CE2  . TYR A 1 197 ? 101.876 89.784  79.221  1.00 79.36  ? 285  TYR A CE2  1 
ATOM   3060  C CZ   . TYR A 1 197 ? 102.684 89.945  78.130  1.00 81.00  ? 285  TYR A CZ   1 
ATOM   3061  O OH   . TYR A 1 197 ? 102.852 88.909  77.246  1.00 90.39  ? 285  TYR A OH   1 
ATOM   3062  H H    . TYR A 1 197 ? 101.277 94.910  82.263  1.00 74.93  ? 285  TYR A H    1 
ATOM   3063  H HA   . TYR A 1 197 ? 101.699 94.785  79.719  1.00 75.10  ? 285  TYR A HA   1 
ATOM   3064  H HB2  . TYR A 1 197 ? 103.047 93.539  81.035  1.00 75.86  ? 285  TYR A HB2  1 
ATOM   3065  H HB3  . TYR A 1 197 ? 101.819 92.789  81.694  1.00 75.46  ? 285  TYR A HB3  1 
ATOM   3066  H HD1  . TYR A 1 197 ? 103.597 92.968  78.650  1.00 78.02  ? 285  TYR A HD1  1 
ATOM   3067  H HD2  . TYR A 1 197 ? 101.161 90.711  80.841  1.00 76.69  ? 285  TYR A HD2  1 
ATOM   3068  H HE1  . TYR A 1 197 ? 103.878 91.238  77.174  1.00 77.42  ? 285  TYR A HE1  1 
ATOM   3069  H HE2  . TYR A 1 197 ? 101.439 88.976  79.364  1.00 77.30  ? 285  TYR A HE2  1 
ATOM   3070  H HH   . TYR A 1 197 ? 102.403 88.244  77.494  1.00 78.29  ? 285  TYR A HH   1 
ATOM   3071  N N    . LEU A 1 198 ? 99.084  93.166  80.618  1.00 64.22  ? 286  LEU A N    1 
ATOM   3072  C CA   . LEU A 1 198 ? 97.869  92.553  80.100  1.00 65.10  ? 286  LEU A CA   1 
ATOM   3073  C C    . LEU A 1 198 ? 97.050  93.557  79.309  1.00 70.04  ? 286  LEU A C    1 
ATOM   3074  O O    . LEU A 1 198 ? 96.593  93.265  78.201  1.00 89.04  ? 286  LEU A O    1 
ATOM   3075  C CB   . LEU A 1 198 ? 97.038  91.985  81.244  1.00 68.33  ? 286  LEU A CB   1 
ATOM   3076  C CG   . LEU A 1 198 ? 97.478  90.654  81.838  1.00 75.42  ? 286  LEU A CG   1 
ATOM   3077  C CD1  . LEU A 1 198 ? 96.381  90.135  82.731  1.00 81.24  ? 286  LEU A CD1  1 
ATOM   3078  C CD2  . LEU A 1 198 ? 97.810  89.642  80.766  1.00 76.44  ? 286  LEU A CD2  1 
ATOM   3079  H H    . LEU A 1 198 ? 99.154  93.159  81.475  1.00 74.52  ? 286  LEU A H    1 
ATOM   3080  H HA   . LEU A 1 198 ? 98.110  91.836  79.495  1.00 74.41  ? 286  LEU A HA   1 
ATOM   3081  H HB2  . LEU A 1 198 ? 97.040  92.633  81.966  1.00 74.72  ? 286  LEU A HB2  1 
ATOM   3082  H HB3  . LEU A 1 198 ? 96.130  91.868  80.924  1.00 73.98  ? 286  LEU A HB3  1 
ATOM   3083  H HG   . LEU A 1 198 ? 98.270  90.793  82.380  1.00 75.24  ? 286  LEU A HG   1 
ATOM   3084  H HD11 . LEU A 1 198 ? 96.625  89.254  83.054  1.00 76.06  ? 286  LEU A HD11 1 
ATOM   3085  H HD12 . LEU A 1 198 ? 96.269  90.743  83.479  1.00 74.71  ? 286  LEU A HD12 1 
ATOM   3086  H HD13 . LEU A 1 198 ? 95.558  90.081  82.221  1.00 76.89  ? 286  LEU A HD13 1 
ATOM   3087  H HD21 . LEU A 1 198 ? 97.840  88.758  81.164  1.00 75.47  ? 286  LEU A HD21 1 
ATOM   3088  H HD22 . LEU A 1 198 ? 97.124  89.673  80.080  1.00 75.24  ? 286  LEU A HD22 1 
ATOM   3089  H HD23 . LEU A 1 198 ? 98.673  89.860  80.381  1.00 75.30  ? 286  LEU A HD23 1 
ATOM   3090  N N    . VAL A 1 199 ? 96.856  94.756  79.862  1.00 54.83  ? 287  VAL A N    1 
ATOM   3091  C CA   . VAL A 1 199 ? 96.014  95.744  79.193  1.00 66.01  ? 287  VAL A CA   1 
ATOM   3092  C C    . VAL A 1 199 ? 96.736  96.484  78.086  1.00 70.21  ? 287  VAL A C    1 
ATOM   3093  O O    . VAL A 1 199 ? 96.132  97.352  77.446  1.00 76.25  ? 287  VAL A O    1 
ATOM   3094  C CB   . VAL A 1 199 ? 95.461  96.794  80.172  1.00 67.39  ? 287  VAL A CB   1 
ATOM   3095  C CG1  . VAL A 1 199 ? 94.784  96.119  81.334  1.00 70.66  ? 287  VAL A CG1  1 
ATOM   3096  C CG2  . VAL A 1 199 ? 96.566  97.692  80.650  1.00 76.85  ? 287  VAL A CG2  1 
ATOM   3097  H H    . VAL A 1 199 ? 97.194  95.016  80.609  1.00 69.78  ? 287  VAL A H    1 
ATOM   3098  H HA   . VAL A 1 199 ? 95.257  95.286  78.795  1.00 71.36  ? 287  VAL A HA   1 
ATOM   3099  H HB   . VAL A 1 199 ? 94.803  97.341  79.715  1.00 70.74  ? 287  VAL A HB   1 
ATOM   3100  H HG11 . VAL A 1 199 ? 94.365  96.794  81.890  1.00 70.67  ? 287  VAL A HG11 1 
ATOM   3101  H HG12 . VAL A 1 199 ? 94.113  95.507  80.995  1.00 71.48  ? 287  VAL A HG12 1 
ATOM   3102  H HG13 . VAL A 1 199 ? 95.446  95.632  81.848  1.00 71.64  ? 287  VAL A HG13 1 
ATOM   3103  H HG21 . VAL A 1 199 ? 96.316  98.072  81.507  1.00 71.35  ? 287  VAL A HG21 1 
ATOM   3104  H HG22 . VAL A 1 199 ? 97.376  97.169  80.743  1.00 72.55  ? 287  VAL A HG22 1 
ATOM   3105  H HG23 . VAL A 1 199 ? 96.703  98.400  80.001  1.00 72.10  ? 287  VAL A HG23 1 
ATOM   3106  N N    . GLU A 1 200 ? 98.010  96.182  77.841  1.00 78.62  ? 288  GLU A N    1 
ATOM   3107  C CA   . GLU A 1 200 ? 98.740  96.853  76.774  1.00 72.62  ? 288  GLU A CA   1 
ATOM   3108  C C    . GLU A 1 200 ? 99.618  95.918  75.958  1.00 84.45  ? 288  GLU A C    1 
ATOM   3109  O O    . GLU A 1 200 ? 100.415 96.401  75.150  1.00 93.35  ? 288  GLU A O    1 
ATOM   3110  C CB   . GLU A 1 200 ? 99.608  97.959  77.349  1.00 71.52  ? 288  GLU A CB   1 
ATOM   3111  C CG   . GLU A 1 200 ? 98.822  99.073  77.970  1.00 85.66  ? 288  GLU A CG   1 
ATOM   3112  C CD   . GLU A 1 200 ? 99.494  100.411 77.814  1.00 95.07  ? 288  GLU A CD   1 
ATOM   3113  O OE1  . GLU A 1 200 ? 100.470 100.508 77.047  1.00 95.60  ? 288  GLU A OE1  1 
ATOM   3114  O OE2  . GLU A 1 200 ? 99.039  101.379 78.445  1.00 96.16  ? 288  GLU A OE2  1 
ATOM   3115  H H    . GLU A 1 200 ? 98.469  95.598  78.274  1.00 83.32  ? 288  GLU A H    1 
ATOM   3116  H HA   . GLU A 1 200 ? 98.106  97.261  76.165  1.00 81.92  ? 288  GLU A HA   1 
ATOM   3117  H HB2  . GLU A 1 200 ? 100.182 97.582  78.034  1.00 81.30  ? 288  GLU A HB2  1 
ATOM   3118  H HB3  . GLU A 1 200 ? 100.148 98.323  76.632  1.00 83.88  ? 288  GLU A HB3  1 
ATOM   3119  H HG2  . GLU A 1 200 ? 97.952  99.123  77.545  1.00 84.24  ? 288  GLU A HG2  1 
ATOM   3120  H HG3  . GLU A 1 200 ? 98.719  98.897  78.918  1.00 84.43  ? 288  GLU A HG3  1 
ATOM   3121  N N    . LYS A 1 201 ? 99.511  94.604  76.131  1.00 92.31  ? 289  LYS A N    1 
ATOM   3122  C CA   . LYS A 1 201 ? 100.403 93.709  75.411  1.00 88.52  ? 289  LYS A CA   1 
ATOM   3123  C C    . LYS A 1 201 ? 100.245 93.832  73.907  1.00 93.97  ? 289  LYS A C    1 
ATOM   3124  O O    . LYS A 1 201 ? 101.166 93.471  73.169  1.00 97.51  ? 289  LYS A O    1 
ATOM   3125  C CB   . LYS A 1 201 ? 100.160 92.265  75.842  1.00 88.60  ? 289  LYS A CB   1 
ATOM   3126  C CG   . LYS A 1 201 ? 98.752  91.773  75.583  1.00 96.42  ? 289  LYS A CG   1 
ATOM   3127  C CD   . LYS A 1 201 ? 98.443  90.507  76.360  1.00 96.81  ? 289  LYS A CD   1 
ATOM   3128  C CE   . LYS A 1 201 ? 99.490  89.433  76.138  1.00 99.97  ? 289  LYS A CE   1 
ATOM   3129  N NZ   . LYS A 1 201 ? 99.798  89.241  74.695  1.00 107.75 ? 289  LYS A NZ   1 
ATOM   3130  H H    . LYS A 1 201 ? 98.945  94.215  76.648  1.00 92.13  ? 289  LYS A H    1 
ATOM   3131  H HA   . LYS A 1 201 ? 101.319 93.935  75.633  1.00 91.87  ? 289  LYS A HA   1 
ATOM   3132  H HB2  . LYS A 1 201 ? 100.770 91.693  75.352  1.00 92.10  ? 289  LYS A HB2  1 
ATOM   3133  H HB3  . LYS A 1 201 ? 100.332 92.187  76.793  1.00 91.05  ? 289  LYS A HB3  1 
ATOM   3134  H HG2  . LYS A 1 201 ? 98.117  92.454  75.853  1.00 92.68  ? 289  LYS A HG2  1 
ATOM   3135  H HG3  . LYS A 1 201 ? 98.652  91.579  74.638  1.00 93.72  ? 289  LYS A HG3  1 
ATOM   3136  H HD2  . LYS A 1 201 ? 98.418  90.713  77.307  1.00 92.46  ? 289  LYS A HD2  1 
ATOM   3137  H HD3  . LYS A 1 201 ? 97.586  90.157  76.071  1.00 93.30  ? 289  LYS A HD3  1 
ATOM   3138  H HE2  . LYS A 1 201 ? 100.309 89.682  76.593  1.00 92.87  ? 289  LYS A HE2  1 
ATOM   3139  H HE3  . LYS A 1 201 ? 99.159  88.591  76.488  1.00 93.11  ? 289  LYS A HE3  1 
ATOM   3140  H HZ1  . LYS A 1 201 ? 100.157 89.981  74.356  1.00 95.25  ? 289  LYS A HZ1  1 
ATOM   3141  H HZ2  . LYS A 1 201 ? 100.373 88.569  74.595  1.00 95.35  ? 289  LYS A HZ2  1 
ATOM   3142  H HZ3  . LYS A 1 201 ? 99.052  89.051  74.248  1.00 94.06  ? 289  LYS A HZ3  1 
ATOM   3143  N N    . ASP A 1 202 ? 99.111  94.339  73.432  1.00 99.34  ? 290  ASP A N    1 
ATOM   3144  C CA   . ASP A 1 202 ? 98.819  94.395  72.006  1.00 101.11 ? 290  ASP A CA   1 
ATOM   3145  C C    . ASP A 1 202 ? 98.754  95.815  71.469  1.00 99.27  ? 290  ASP A C    1 
ATOM   3146  O O    . ASP A 1 202 ? 99.370  96.117  70.445  1.00 105.20 ? 290  ASP A O    1 
ATOM   3147  C CB   . ASP A 1 202 ? 97.497  93.675  71.716  1.00 104.38 ? 290  ASP A CB   1 
ATOM   3148  C CG   . ASP A 1 202 ? 96.470  93.896  72.796  1.00 107.53 ? 290  ASP A CG   1 
ATOM   3149  O OD1  . ASP A 1 202 ? 96.348  95.044  73.264  1.00 105.31 ? 290  ASP A OD1  1 
ATOM   3150  O OD2  . ASP A 1 202 ? 95.792  92.923  73.183  1.00 111.29 ? 290  ASP A OD2  1 
ATOM   3151  H H    . ASP A 1 202 ? 98.491  94.670  73.927  1.00 100.96 ? 290  ASP A H    1 
ATOM   3152  H HA   . ASP A 1 202 ? 99.519  93.930  71.522  1.00 102.01 ? 290  ASP A HA   1 
ATOM   3153  H HB2  . ASP A 1 202 ? 97.132  94.008  70.881  1.00 101.86 ? 290  ASP A HB2  1 
ATOM   3154  H HB3  . ASP A 1 202 ? 97.663  92.722  71.650  1.00 102.49 ? 290  ASP A HB3  1 
ATOM   3155  N N    . ALA A 1 203 ? 98.021  96.703  72.136  1.00 85.70  ? 291  ALA A N    1 
ATOM   3156  C CA   . ALA A 1 203 ? 97.911  98.070  71.645  1.00 86.92  ? 291  ALA A CA   1 
ATOM   3157  C C    . ALA A 1 203 ? 99.273  98.746  71.588  1.00 90.53  ? 291  ALA A C    1 
ATOM   3158  O O    . ALA A 1 203 ? 99.601  99.416  70.604  1.00 92.95  ? 291  ALA A O    1 
ATOM   3159  C CB   . ALA A 1 203 ? 96.958  98.868  72.530  1.00 90.97  ? 291  ALA A CB   1 
ATOM   3160  H H    . ALA A 1 203 ? 97.586  96.543  72.861  1.00 88.74  ? 291  ALA A H    1 
ATOM   3161  H HA   . ALA A 1 203 ? 97.545  98.055  70.747  1.00 88.00  ? 291  ALA A HA   1 
ATOM   3162  H HB1  . ALA A 1 203 ? 96.897  99.775  72.190  1.00 88.51  ? 291  ALA A HB1  1 
ATOM   3163  H HB2  . ALA A 1 203 ? 96.084  98.448  72.512  1.00 88.76  ? 291  ALA A HB2  1 
ATOM   3164  H HB3  . ALA A 1 203 ? 97.303  98.876  73.437  1.00 89.13  ? 291  ALA A HB3  1 
ATOM   3165  N N    . ASN A 1 204 ? 100.083 98.572  72.625  1.00 84.41  ? 292  ASN A N    1 
ATOM   3166  C CA   . ASN A 1 204 ? 101.374 99.232  72.738  1.00 79.72  ? 292  ASN A CA   1 
ATOM   3167  C C    . ASN A 1 204 ? 102.484 98.262  72.372  1.00 79.49  ? 292  ASN A C    1 
ATOM   3168  O O    . ASN A 1 204 ? 102.533 97.144  72.889  1.00 87.43  ? 292  ASN A O    1 
ATOM   3169  C CB   . ASN A 1 204 ? 101.586 99.757  74.154  1.00 86.14  ? 292  ASN A CB   1 
ATOM   3170  C CG   . ASN A 1 204 ? 102.554 100.902 74.203  1.00 77.33  ? 292  ASN A CG   1 
ATOM   3171  O OD1  . ASN A 1 204 ? 103.160 101.251 73.198  1.00 81.23  ? 292  ASN A OD1  1 
ATOM   3172  N ND2  . ASN A 1 204 ? 102.711 101.494 75.373  1.00 87.29  ? 292  ASN A ND2  1 
ATOM   3173  H H    . ASN A 1 204 ? 99.900  98.062  73.293  1.00 85.27  ? 292  ASN A H    1 
ATOM   3174  H HA   . ASN A 1 204 ? 101.407 99.982  72.124  1.00 83.68  ? 292  ASN A HA   1 
ATOM   3175  H HB2  . ASN A 1 204 ? 100.737 100.065 74.508  1.00 85.15  ? 292  ASN A HB2  1 
ATOM   3176  H HB3  . ASN A 1 204 ? 101.937 99.042  74.708  1.00 85.59  ? 292  ASN A HB3  1 
ATOM   3177  H HD21 . ASN A 1 204 ? 103.256 102.155 75.451  1.00 85.34  ? 292  ASN A HD21 1 
ATOM   3178  H HD22 . ASN A 1 204 ? 102.268 101.219 76.057  1.00 85.42  ? 292  ASN A HD22 1 
ATOM   3179  N N    . LYS A 1 205 ? 103.372 98.692  71.483  1.00 91.25  ? 293  LYS A N    1 
ATOM   3180  C CA   . LYS A 1 205 ? 104.429 97.809  71.011  1.00 92.66  ? 293  LYS A CA   1 
ATOM   3181  C C    . LYS A 1 205 ? 105.543 97.650  72.031  1.00 91.62  ? 293  LYS A C    1 
ATOM   3182  O O    . LYS A 1 205 ? 106.165 96.587  72.100  1.00 94.01  ? 293  LYS A O    1 
ATOM   3183  C CB   . LYS A 1 205 ? 105.000 98.340  69.697  1.00 99.98  ? 293  LYS A CB   1 
ATOM   3184  C CG   . LYS A 1 205 ? 105.913 97.371  68.953  1.00 104.14 ? 293  LYS A CG   1 
ATOM   3185  C CD   . LYS A 1 205 ? 105.363 95.944  68.866  1.00 105.18 ? 293  LYS A CD   1 
ATOM   3186  C CE   . LYS A 1 205 ? 104.015 95.871  68.158  1.00 106.51 ? 293  LYS A CE   1 
ATOM   3187  N NZ   . LYS A 1 205 ? 103.143 94.811  68.733  1.00 107.06 ? 293  LYS A NZ   1 
ATOM   3188  H H    . LYS A 1 205 ? 103.385 99.481  71.141  1.00 96.47  ? 293  LYS A H    1 
ATOM   3189  H HA   . LYS A 1 205 ? 104.039 96.937  70.854  1.00 95.52  ? 293  LYS A HA   1 
ATOM   3190  H HB2  . LYS A 1 205 ? 104.265 98.571  69.108  1.00 97.23  ? 293  LYS A HB2  1 
ATOM   3191  H HB3  . LYS A 1 205 ? 105.520 99.136  69.890  1.00 96.78  ? 293  LYS A HB3  1 
ATOM   3192  H HG2  . LYS A 1 205 ? 106.041 97.695  68.048  1.00 97.18  ? 293  LYS A HG2  1 
ATOM   3193  H HG3  . LYS A 1 205 ? 106.767 97.332  69.412  1.00 98.01  ? 293  LYS A HG3  1 
ATOM   3194  H HD2  . LYS A 1 205 ? 105.989 95.403  68.359  1.00 97.31  ? 293  LYS A HD2  1 
ATOM   3195  H HD3  . LYS A 1 205 ? 105.264 95.575  69.757  1.00 97.37  ? 293  LYS A HD3  1 
ATOM   3196  H HE2  . LYS A 1 205 ? 103.549 96.716  68.239  1.00 98.21  ? 293  LYS A HE2  1 
ATOM   3197  H HE3  . LYS A 1 205 ? 104.162 95.662  67.222  1.00 97.48  ? 293  LYS A HE3  1 
ATOM   3198  H HZ1  . LYS A 1 205 ? 102.365 94.791  68.302  1.00 97.82  ? 293  LYS A HZ1  1 
ATOM   3199  H HZ2  . LYS A 1 205 ? 103.538 94.017  68.655  1.00 98.33  ? 293  LYS A HZ2  1 
ATOM   3200  H HZ3  . LYS A 1 205 ? 102.992 94.976  69.595  1.00 97.65  ? 293  LYS A HZ3  1 
ATOM   3201  N N    . GLU A 1 206 ? 105.817 98.688  72.818  1.00 89.91  ? 294  GLU A N    1 
ATOM   3202  C CA   . GLU A 1 206 ? 106.907 98.621  73.783  1.00 92.10  ? 294  GLU A CA   1 
ATOM   3203  C C    . GLU A 1 206 ? 106.601 97.692  74.947  1.00 89.74  ? 294  GLU A C    1 
ATOM   3204  O O    . GLU A 1 206 ? 107.534 97.218  75.598  1.00 84.68  ? 294  GLU A O    1 
ATOM   3205  C CB   . GLU A 1 206 ? 107.246 100.017 74.310  1.00 91.13  ? 294  GLU A CB   1 
ATOM   3206  C CG   . GLU A 1 206 ? 106.060 100.879 74.717  1.00 95.30  ? 294  GLU A CG   1 
ATOM   3207  C CD   . GLU A 1 206 ? 106.347 102.361 74.601  1.00 98.55  ? 294  GLU A CD   1 
ATOM   3208  O OE1  . GLU A 1 206 ? 107.417 102.724 74.075  1.00 102.39 ? 294  GLU A OE1  1 
ATOM   3209  O OE2  . GLU A 1 206 ? 105.500 103.168 75.036  1.00 89.31  ? 294  GLU A OE2  1 
ATOM   3210  H H    . GLU A 1 206 ? 105.393 99.432  72.794  1.00 91.43  ? 294  GLU A H    1 
ATOM   3211  H HA   . GLU A 1 206 ? 107.695 98.278  73.334  1.00 91.18  ? 294  GLU A HA   1 
ATOM   3212  H HB2  . GLU A 1 206 ? 107.815 99.920  75.090  1.00 90.89  ? 294  GLU A HB2  1 
ATOM   3213  H HB3  . GLU A 1 206 ? 107.730 100.487 73.614  1.00 91.00  ? 294  GLU A HB3  1 
ATOM   3214  H HG2  . GLU A 1 206 ? 105.291 100.689 74.164  1.00 91.06  ? 294  GLU A HG2  1 
ATOM   3215  H HG3  . GLU A 1 206 ? 105.847 100.693 75.645  1.00 92.54  ? 294  GLU A HG3  1 
ATOM   3216  N N    . PHE A 1 207 ? 105.332 97.429  75.238  1.00 79.01  ? 295  PHE A N    1 
ATOM   3217  C CA   . PHE A 1 207 ? 104.967 96.404  76.214  1.00 73.74  ? 295  PHE A CA   1 
ATOM   3218  C C    . PHE A 1 207 ? 104.734 95.065  75.533  1.00 76.93  ? 295  PHE A C    1 
ATOM   3219  O O    . PHE A 1 207 ? 103.712 94.421  75.731  1.00 79.35  ? 295  PHE A O    1 
ATOM   3220  C CB   . PHE A 1 207 ? 103.729 96.830  76.985  1.00 71.32  ? 295  PHE A CB   1 
ATOM   3221  C CG   . PHE A 1 207 ? 103.949 97.999  77.876  1.00 68.19  ? 295  PHE A CG   1 
ATOM   3222  C CD1  . PHE A 1 207 ? 103.957 99.273  77.369  1.00 75.89  ? 295  PHE A CD1  1 
ATOM   3223  C CD2  . PHE A 1 207 ? 104.138 97.826  79.222  1.00 73.99  ? 295  PHE A CD2  1 
ATOM   3224  C CE1  . PHE A 1 207 ? 104.155 100.347 78.185  1.00 73.61  ? 295  PHE A CE1  1 
ATOM   3225  C CE2  . PHE A 1 207 ? 104.332 98.897  80.040  1.00 68.92  ? 295  PHE A CE2  1 
ATOM   3226  C CZ   . PHE A 1 207 ? 104.342 100.159 79.521  1.00 73.10  ? 295  PHE A CZ   1 
ATOM   3227  H H    . PHE A 1 207 ? 104.659 97.831  74.884  1.00 77.54  ? 295  PHE A H    1 
ATOM   3228  H HA   . PHE A 1 207 ? 105.692 96.296  76.849  1.00 75.43  ? 295  PHE A HA   1 
ATOM   3229  H HB2  . PHE A 1 207 ? 103.033 97.066  76.352  1.00 77.23  ? 295  PHE A HB2  1 
ATOM   3230  H HB3  . PHE A 1 207 ? 103.434 96.089  77.537  1.00 75.59  ? 295  PHE A HB3  1 
ATOM   3231  H HD1  . PHE A 1 207 ? 103.830 99.406  76.457  1.00 78.02  ? 295  PHE A HD1  1 
ATOM   3232  H HD2  . PHE A 1 207 ? 104.132 96.968  79.581  1.00 76.37  ? 295  PHE A HD2  1 
ATOM   3233  H HE1  . PHE A 1 207 ? 104.160 101.207 77.830  1.00 76.55  ? 295  PHE A HE1  1 
ATOM   3234  H HE2  . PHE A 1 207 ? 104.462 98.768  80.952  1.00 74.16  ? 295  PHE A HE2  1 
ATOM   3235  H HZ   . PHE A 1 207 ? 104.477 100.890 80.079  1.00 76.25  ? 295  PHE A HZ   1 
ATOM   3236  N N    . SER A 1 208 ? 105.692 94.632  74.718  1.00 90.73  ? 296  SER A N    1 
ATOM   3237  C CA   . SER A 1 208 ? 105.490 93.414  73.945  1.00 94.49  ? 296  SER A CA   1 
ATOM   3238  C C    . SER A 1 208 ? 105.604 92.179  74.821  1.00 89.27  ? 296  SER A C    1 
ATOM   3239  O O    . SER A 1 208 ? 104.829 91.231  74.667  1.00 95.93  ? 296  SER A O    1 
ATOM   3240  C CB   . SER A 1 208 ? 106.493 93.353  72.800  1.00 98.30  ? 296  SER A CB   1 
ATOM   3241  O OG   . SER A 1 208 ? 107.753 93.841  73.211  1.00 98.78  ? 296  SER A OG   1 
ATOM   3242  H H    . SER A 1 208 ? 106.452 95.016  74.597  1.00 92.29  ? 296  SER A H    1 
ATOM   3243  H HA   . SER A 1 208 ? 104.599 93.428  73.562  1.00 93.07  ? 296  SER A HA   1 
ATOM   3244  H HB2  . SER A 1 208 ? 106.589 92.431  72.513  1.00 93.54  ? 296  SER A HB2  1 
ATOM   3245  H HB3  . SER A 1 208 ? 106.168 93.897  72.066  1.00 93.60  ? 296  SER A HB3  1 
ATOM   3246  H HG   . SER A 1 208 ? 108.298 93.803  72.573  1.00 93.71  ? 296  SER A HG   1 
ATOM   3247  N N    . THR A 1 209 ? 106.558 92.170  75.743  1.00 70.61  ? 297  THR A N    1 
ATOM   3248  C CA   . THR A 1 209 ? 106.803 91.034  76.612  1.00 74.52  ? 297  THR A CA   1 
ATOM   3249  C C    . THR A 1 209 ? 106.712 91.468  78.063  1.00 84.57  ? 297  THR A C    1 
ATOM   3250  O O    . THR A 1 209 ? 106.759 92.655  78.380  1.00 97.44  ? 297  THR A O    1 
ATOM   3251  C CB   . THR A 1 209 ? 108.175 90.425  76.357  1.00 85.40  ? 297  THR A CB   1 
ATOM   3252  O OG1  . THR A 1 209 ? 109.149 91.126  77.133  1.00 87.43  ? 297  THR A OG1  1 
ATOM   3253  C CG2  . THR A 1 209 ? 108.534 90.528  74.897  1.00 93.28  ? 297  THR A CG2  1 
ATOM   3254  H H    . THR A 1 209 ? 107.090 92.830  75.886  1.00 85.29  ? 297  THR A H    1 
ATOM   3255  H HA   . THR A 1 209 ? 106.132 90.351  76.455  1.00 85.71  ? 297  THR A HA   1 
ATOM   3256  H HB   . THR A 1 209 ? 108.169 89.489  76.610  1.00 87.09  ? 297  THR A HB   1 
ATOM   3257  H HG1  . THR A 1 209 ? 109.911 90.799  77.001  1.00 87.43  ? 297  THR A HG1  1 
ATOM   3258  H HG21 . THR A 1 209 ? 109.292 89.955  74.702  1.00 88.04  ? 297  THR A HG21 1 
ATOM   3259  H HG22 . THR A 1 209 ? 107.781 90.252  74.351  1.00 88.48  ? 297  THR A HG22 1 
ATOM   3260  H HG23 . THR A 1 209 ? 108.766 91.443  74.674  1.00 88.21  ? 297  THR A HG23 1 
ATOM   3261  N N    . TYR A 1 210 ? 106.590 90.486  78.951  1.00 81.18  ? 298  TYR A N    1 
ATOM   3262  C CA   . TYR A 1 210 ? 106.450 90.812  80.361  1.00 70.26  ? 298  TYR A CA   1 
ATOM   3263  C C    . TYR A 1 210 ? 107.709 91.454  80.913  1.00 73.16  ? 298  TYR A C    1 
ATOM   3264  O O    . TYR A 1 210 ? 107.629 92.258  81.842  1.00 81.38  ? 298  TYR A O    1 
ATOM   3265  C CB   . TYR A 1 210 ? 106.107 89.567  81.166  1.00 72.73  ? 298  TYR A CB   1 
ATOM   3266  C CG   . TYR A 1 210 ? 105.862 89.857  82.621  1.00 67.55  ? 298  TYR A CG   1 
ATOM   3267  C CD1  . TYR A 1 210 ? 105.102 90.937  83.008  1.00 72.03  ? 298  TYR A CD1  1 
ATOM   3268  C CD2  . TYR A 1 210 ? 106.389 89.052  83.605  1.00 82.48  ? 298  TYR A CD2  1 
ATOM   3269  C CE1  . TYR A 1 210 ? 104.878 91.208  84.329  1.00 68.91  ? 298  TYR A CE1  1 
ATOM   3270  C CE2  . TYR A 1 210 ? 106.168 89.317  84.932  1.00 77.44  ? 298  TYR A CE2  1 
ATOM   3271  C CZ   . TYR A 1 210 ? 105.410 90.397  85.287  1.00 66.01  ? 298  TYR A CZ   1 
ATOM   3272  O OH   . TYR A 1 210 ? 105.183 90.671  86.609  1.00 69.76  ? 298  TYR A OH   1 
ATOM   3273  H H    . TYR A 1 210 ? 106.585 89.646  78.768  1.00 78.25  ? 298  TYR A H    1 
ATOM   3274  H HA   . TYR A 1 210 ? 105.724 91.447  80.457  1.00 74.74  ? 298  TYR A HA   1 
ATOM   3275  H HB2  . TYR A 1 210 ? 105.302 89.167  80.801  1.00 76.53  ? 298  TYR A HB2  1 
ATOM   3276  H HB3  . TYR A 1 210 ? 106.845 88.940  81.106  1.00 76.71  ? 298  TYR A HB3  1 
ATOM   3277  H HD1  . TYR A 1 210 ? 104.737 91.495  82.360  1.00 76.78  ? 298  TYR A HD1  1 
ATOM   3278  H HD2  . TYR A 1 210 ? 106.906 88.317  83.366  1.00 78.48  ? 298  TYR A HD2  1 
ATOM   3279  H HE1  . TYR A 1 210 ? 104.362 91.942  84.573  1.00 75.32  ? 298  TYR A HE1  1 
ATOM   3280  H HE2  . TYR A 1 210 ? 106.531 88.765  85.586  1.00 77.21  ? 298  TYR A HE2  1 
ATOM   3281  H HH   . TYR A 1 210 ? 105.564 90.098  87.091  1.00 76.25  ? 298  TYR A HH   1 
ATOM   3282  N N    . ALA A 1 211 ? 108.874 91.118  80.367  1.00 77.53  ? 299  ALA A N    1 
ATOM   3283  C CA   . ALA A 1 211 ? 110.099 91.760  80.822  1.00 73.63  ? 299  ALA A CA   1 
ATOM   3284  C C    . ALA A 1 211 ? 110.064 93.251  80.535  1.00 78.25  ? 299  ALA A C    1 
ATOM   3285  O O    . ALA A 1 211 ? 110.532 94.060  81.342  1.00 90.27  ? 299  ALA A O    1 
ATOM   3286  C CB   . ALA A 1 211 ? 111.307 91.116  80.154  1.00 81.70  ? 299  ALA A CB   1 
ATOM   3287  H H    . ALA A 1 211 ? 108.980 90.534  79.745  1.00 82.16  ? 299  ALA A H    1 
ATOM   3288  H HA   . ALA A 1 211 ? 110.184 91.639  81.781  1.00 81.03  ? 299  ALA A HA   1 
ATOM   3289  H HB1  . ALA A 1 211 ? 112.113 91.555  80.468  1.00 82.92  ? 299  ALA A HB1  1 
ATOM   3290  H HB2  . ALA A 1 211 ? 111.331 90.175  80.386  1.00 82.69  ? 299  ALA A HB2  1 
ATOM   3291  H HB3  . ALA A 1 211 ? 111.227 91.218  79.193  1.00 82.15  ? 299  ALA A HB3  1 
ATOM   3292  N N    . ASP A 1 212 ? 109.523 93.636  79.382  1.00 79.30  ? 300  ASP A N    1 
ATOM   3293  C CA   . ASP A 1 212 ? 109.378 95.053  79.082  1.00 74.37  ? 300  ASP A CA   1 
ATOM   3294  C C    . ASP A 1 212 ? 108.486 95.731  80.104  1.00 72.19  ? 300  ASP A C    1 
ATOM   3295  O O    . ASP A 1 212 ? 108.788 96.834  80.572  1.00 82.36  ? 300  ASP A O    1 
ATOM   3296  C CB   . ASP A 1 212 ? 108.809 95.234  77.680  1.00 83.68  ? 300  ASP A CB   1 
ATOM   3297  C CG   . ASP A 1 212 ? 109.832 94.981  76.600  1.00 97.89  ? 300  ASP A CG   1 
ATOM   3298  O OD1  . ASP A 1 212 ? 110.948 95.527  76.697  1.00 98.37  ? 300  ASP A OD1  1 
ATOM   3299  O OD2  . ASP A 1 212 ? 109.523 94.237  75.649  1.00 97.77  ? 300  ASP A OD2  1 
ATOM   3300  H H    . ASP A 1 212 ? 109.237 93.106  78.768  1.00 85.23  ? 300  ASP A H    1 
ATOM   3301  H HA   . ASP A 1 212 ? 110.250 95.477  79.113  1.00 84.15  ? 300  ASP A HA   1 
ATOM   3302  H HB2  . ASP A 1 212 ? 108.077 94.611  77.552  1.00 85.42  ? 300  ASP A HB2  1 
ATOM   3303  H HB3  . ASP A 1 212 ? 108.491 96.145  77.585  1.00 84.82  ? 300  ASP A HB3  1 
ATOM   3304  N N    . ALA A 1 213 ? 107.382 95.087  80.470  1.00 57.45  ? 301  ALA A N    1 
ATOM   3305  C CA   . ALA A 1 213 ? 106.498 95.673  81.465  1.00 59.70  ? 301  ALA A CA   1 
ATOM   3306  C C    . ALA A 1 213 ? 107.185 95.773  82.814  1.00 71.89  ? 301  ALA A C    1 
ATOM   3307  O O    . ALA A 1 213 ? 106.956 96.726  83.558  1.00 89.49  ? 301  ALA A O    1 
ATOM   3308  C CB   . ALA A 1 213 ? 105.223 94.854  81.579  1.00 73.64  ? 301  ALA A CB   1 
ATOM   3309  H H    . ALA A 1 213 ? 107.128 94.325  80.163  1.00 74.89  ? 301  ALA A H    1 
ATOM   3310  H HA   . ALA A 1 213 ? 106.255 96.569  81.184  1.00 73.02  ? 301  ALA A HA   1 
ATOM   3311  H HB1  . ALA A 1 213 ? 104.648 95.256  82.248  1.00 74.72  ? 301  ALA A HB1  1 
ATOM   3312  H HB2  . ALA A 1 213 ? 104.778 94.852  80.717  1.00 74.29  ? 301  ALA A HB2  1 
ATOM   3313  H HB3  . ALA A 1 213 ? 105.451 93.948  81.838  1.00 75.91  ? 301  ALA A HB3  1 
ATOM   3314  N N    . LEU A 1 214 ? 108.015 94.793  83.158  1.00 73.14  ? 302  LEU A N    1 
ATOM   3315  C CA   . LEU A 1 214 ? 108.743 94.859  84.420  1.00 69.21  ? 302  LEU A CA   1 
ATOM   3316  C C    . LEU A 1 214 ? 109.730 96.013  84.421  1.00 78.59  ? 302  LEU A C    1 
ATOM   3317  O O    . LEU A 1 214 ? 109.882 96.708  85.428  1.00 81.79  ? 302  LEU A O    1 
ATOM   3318  C CB   . LEU A 1 214 ? 109.469 93.546  84.676  1.00 57.45  ? 302  LEU A CB   1 
ATOM   3319  C CG   . LEU A 1 214 ? 108.797 92.636  85.691  1.00 63.73  ? 302  LEU A CG   1 
ATOM   3320  C CD1  . LEU A 1 214 ? 109.490 91.303  85.718  1.00 78.66  ? 302  LEU A CD1  1 
ATOM   3321  C CD2  . LEU A 1 214 ? 108.813 93.268  87.054  1.00 70.98  ? 302  LEU A CD2  1 
ATOM   3322  H H    . LEU A 1 214 ? 108.171 94.091  82.686  1.00 74.39  ? 302  LEU A H    1 
ATOM   3323  H HA   . LEU A 1 214 ? 108.109 95.007  85.138  1.00 72.14  ? 302  LEU A HA   1 
ATOM   3324  H HB2  . LEU A 1 214 ? 109.534 93.057  83.841  1.00 73.24  ? 302  LEU A HB2  1 
ATOM   3325  H HB3  . LEU A 1 214 ? 110.359 93.745  85.005  1.00 71.52  ? 302  LEU A HB3  1 
ATOM   3326  H HG   . LEU A 1 214 ? 107.873 92.494  85.432  1.00 73.71  ? 302  LEU A HG   1 
ATOM   3327  H HD11 . LEU A 1 214 ? 109.112 90.765  86.431  1.00 75.16  ? 302  LEU A HD11 1 
ATOM   3328  H HD12 . LEU A 1 214 ? 109.355 90.863  84.865  1.00 75.20  ? 302  LEU A HD12 1 
ATOM   3329  H HD13 . LEU A 1 214 ? 110.437 91.442  85.874  1.00 74.65  ? 302  LEU A HD13 1 
ATOM   3330  H HD21 . LEU A 1 214 ? 108.598 92.593  87.717  1.00 75.32  ? 302  LEU A HD21 1 
ATOM   3331  H HD22 . LEU A 1 214 ? 109.698 93.628  87.224  1.00 74.15  ? 302  LEU A HD22 1 
ATOM   3332  H HD23 . LEU A 1 214 ? 108.156 93.980  87.083  1.00 72.59  ? 302  LEU A HD23 1 
ATOM   3333  N N    . TRP A 1 215 ? 110.422 96.222  83.307  1.00 68.49  ? 303  TRP A N    1 
ATOM   3334  C CA   . TRP A 1 215 ? 111.305 97.374  83.208  1.00 53.11  ? 303  TRP A CA   1 
ATOM   3335  C C    . TRP A 1 215 ? 110.517 98.662  83.358  1.00 67.95  ? 303  TRP A C    1 
ATOM   3336  O O    . TRP A 1 215 ? 110.938 99.581  84.068  1.00 85.02  ? 303  TRP A O    1 
ATOM   3337  C CB   . TRP A 1 215 ? 112.044 97.344  81.877  1.00 61.40  ? 303  TRP A CB   1 
ATOM   3338  C CG   . TRP A 1 215 ? 112.796 98.585  81.561  1.00 57.01  ? 303  TRP A CG   1 
ATOM   3339  C CD1  . TRP A 1 215 ? 112.505 99.484  80.592  1.00 66.41  ? 303  TRP A CD1  1 
ATOM   3340  C CD2  . TRP A 1 215 ? 113.980 99.057  82.201  1.00 54.75  ? 303  TRP A CD2  1 
ATOM   3341  N NE1  . TRP A 1 215 ? 113.427 100.492 80.587  1.00 66.87  ? 303  TRP A NE1  1 
ATOM   3342  C CE2  . TRP A 1 215 ? 114.345 100.252 81.570  1.00 62.84  ? 303  TRP A CE2  1 
ATOM   3343  C CE3  . TRP A 1 215 ? 114.764 98.586  83.249  1.00 67.02  ? 303  TRP A CE3  1 
ATOM   3344  C CZ2  . TRP A 1 215 ? 115.457 100.980 81.949  1.00 70.47  ? 303  TRP A CZ2  1 
ATOM   3345  C CZ3  . TRP A 1 215 ? 115.862 99.311  83.624  1.00 64.89  ? 303  TRP A CZ3  1 
ATOM   3346  C CH2  . TRP A 1 215 ? 116.201 100.493 82.978  1.00 64.49  ? 303  TRP A CH2  1 
ATOM   3347  H H    . TRP A 1 215 ? 110.399 95.722  82.608  1.00 70.42  ? 303  TRP A H    1 
ATOM   3348  H HA   . TRP A 1 215 ? 111.962 97.335  83.921  1.00 66.81  ? 303  TRP A HA   1 
ATOM   3349  H HB2  . TRP A 1 215 ? 112.679 96.611  81.891  1.00 70.09  ? 303  TRP A HB2  1 
ATOM   3350  H HB3  . TRP A 1 215 ? 111.398 97.203  81.167  1.00 69.78  ? 303  TRP A HB3  1 
ATOM   3351  H HD1  . TRP A 1 215 ? 111.781 99.424  80.012  1.00 68.94  ? 303  TRP A HD1  1 
ATOM   3352  H HE1  . TRP A 1 215 ? 113.428 101.167 80.054  1.00 68.62  ? 303  TRP A HE1  1 
ATOM   3353  H HE3  . TRP A 1 215 ? 114.546 97.795  83.687  1.00 71.09  ? 303  TRP A HE3  1 
ATOM   3354  H HZ2  . TRP A 1 215 ? 115.685 101.773 81.521  1.00 70.95  ? 303  TRP A HZ2  1 
ATOM   3355  H HZ3  . TRP A 1 215 ? 116.393 99.005  84.323  1.00 69.47  ? 303  TRP A HZ3  1 
ATOM   3356  H HH2  . TRP A 1 215 ? 116.953 100.963 83.257  1.00 68.65  ? 303  TRP A HH2  1 
ATOM   3357  N N    . TRP A 1 216 ? 109.358 98.742  82.711  1.00 61.24  ? 304  TRP A N    1 
ATOM   3358  C CA   . TRP A 1 216 ? 108.537 99.934  82.851  1.00 53.28  ? 304  TRP A CA   1 
ATOM   3359  C C    . TRP A 1 216 ? 108.128 100.141 84.297  1.00 56.36  ? 304  TRP A C    1 
ATOM   3360  O O    . TRP A 1 216 ? 108.172 101.261 84.806  1.00 82.59  ? 304  TRP A O    1 
ATOM   3361  C CB   . TRP A 1 216 ? 107.296 99.837  81.974  1.00 60.11  ? 304  TRP A CB   1 
ATOM   3362  C CG   . TRP A 1 216 ? 106.255 100.803 82.380  1.00 58.29  ? 304  TRP A CG   1 
ATOM   3363  C CD1  . TRP A 1 216 ? 106.115 102.074 81.942  1.00 72.19  ? 304  TRP A CD1  1 
ATOM   3364  C CD2  . TRP A 1 216 ? 105.206 100.586 83.320  1.00 65.16  ? 304  TRP A CD2  1 
ATOM   3365  N NE1  . TRP A 1 216 ? 105.045 102.670 82.548  1.00 65.35  ? 304  TRP A NE1  1 
ATOM   3366  C CE2  . TRP A 1 216 ? 104.467 101.771 83.400  1.00 63.16  ? 304  TRP A CE2  1 
ATOM   3367  C CE3  . TRP A 1 216 ? 104.822 99.503  84.105  1.00 77.70  ? 304  TRP A CE3  1 
ATOM   3368  C CZ2  . TRP A 1 216 ? 103.371 101.905 84.229  1.00 62.28  ? 304  TRP A CZ2  1 
ATOM   3369  C CZ3  . TRP A 1 216 ? 103.734 99.641  84.924  1.00 80.46  ? 304  TRP A CZ3  1 
ATOM   3370  C CH2  . TRP A 1 216 ? 103.022 100.830 84.984  1.00 68.21  ? 304  TRP A CH2  1 
ATOM   3371  H H    . TRP A 1 216 ? 109.032 98.134  82.197  1.00 69.01  ? 304  TRP A H    1 
ATOM   3372  H HA   . TRP A 1 216 ? 109.048 100.708 82.567  1.00 69.48  ? 304  TRP A HA   1 
ATOM   3373  H HB2  . TRP A 1 216 ? 107.540 100.025 81.054  1.00 69.41  ? 304  TRP A HB2  1 
ATOM   3374  H HB3  . TRP A 1 216 ? 106.924 98.944  82.046  1.00 69.35  ? 304  TRP A HB3  1 
ATOM   3375  H HD1  . TRP A 1 216 ? 106.669 102.483 81.319  1.00 71.10  ? 304  TRP A HD1  1 
ATOM   3376  H HE1  . TRP A 1 216 ? 104.777 103.475 82.412  1.00 69.05  ? 304  TRP A HE1  1 
ATOM   3377  H HE3  . TRP A 1 216 ? 105.295 98.703  84.075  1.00 70.73  ? 304  TRP A HE3  1 
ATOM   3378  H HZ2  . TRP A 1 216 ? 102.890 102.700 84.270  1.00 68.25  ? 304  TRP A HZ2  1 
ATOM   3379  H HZ3  . TRP A 1 216 ? 103.467 98.923  85.452  1.00 71.58  ? 304  TRP A HZ3  1 
ATOM   3380  H HH2  . TRP A 1 216 ? 102.285 100.890 85.548  1.00 69.69  ? 304  TRP A HH2  1 
ATOM   3381  N N    . GLY A 1 217 ? 107.714 99.076  84.971  1.00 47.64  ? 305  GLY A N    1 
ATOM   3382  C CA   . GLY A 1 217 ? 107.277 99.212  86.347  1.00 50.88  ? 305  GLY A CA   1 
ATOM   3383  C C    . GLY A 1 217 ? 108.399 99.648  87.261  1.00 51.34  ? 305  GLY A C    1 
ATOM   3384  O O    . GLY A 1 217 ? 108.205 100.486 88.139  1.00 72.20  ? 305  GLY A O    1 
ATOM   3385  H H    . GLY A 1 217 ? 107.677 98.276  84.658  1.00 63.08  ? 305  GLY A H    1 
ATOM   3386  H HA2  . GLY A 1 217 ? 106.565 99.869  86.398  1.00 62.63  ? 305  GLY A HA2  1 
ATOM   3387  H HA3  . GLY A 1 217 ? 106.934 98.362  86.664  1.00 61.89  ? 305  GLY A HA3  1 
ATOM   3388  N N    . THR A 1 218 ? 109.587 99.088  87.069  1.00 57.37  ? 306  THR A N    1 
ATOM   3389  C CA   . THR A 1 218 ? 110.724 99.498  87.879  1.00 62.27  ? 306  THR A CA   1 
ATOM   3390  C C    . THR A 1 218 ? 111.062 100.959 87.646  1.00 64.39  ? 306  THR A C    1 
ATOM   3391  O O    . THR A 1 218 ? 111.348 101.696 88.592  1.00 70.07  ? 306  THR A O    1 
ATOM   3392  C CB   . THR A 1 218 ? 111.933 98.629  87.566  1.00 65.27  ? 306  THR A CB   1 
ATOM   3393  O OG1  . THR A 1 218 ? 111.596 97.254  87.759  1.00 75.93  ? 306  THR A OG1  1 
ATOM   3394  C CG2  . THR A 1 218 ? 113.071 98.990  88.468  1.00 67.88  ? 306  THR A CG2  1 
ATOM   3395  H H    . THR A 1 218 ? 109.759 98.479  86.487  1.00 66.20  ? 306  THR A H    1 
ATOM   3396  H HA   . THR A 1 218 ? 110.504 99.384  88.817  1.00 65.30  ? 306  THR A HA   1 
ATOM   3397  H HB   . THR A 1 218 ? 112.208 98.772  86.647  1.00 67.50  ? 306  THR A HB   1 
ATOM   3398  H HG1  . THR A 1 218 ? 110.977 97.033  87.236  1.00 68.53  ? 306  THR A HG1  1 
ATOM   3399  H HG21 . THR A 1 218 ? 113.716 98.267  88.489  1.00 68.98  ? 306  THR A HG21 1 
ATOM   3400  H HG22 . THR A 1 218 ? 113.509 99.794  88.148  1.00 67.05  ? 306  THR A HG22 1 
ATOM   3401  H HG23 . THR A 1 218 ? 112.744 99.144  89.368  1.00 66.88  ? 306  THR A HG23 1 
ATOM   3402  N N    . ILE A 1 219 ? 111.044 101.398 86.388  1.00 59.93  ? 307  ILE A N    1 
ATOM   3403  C CA   . ILE A 1 219 ? 111.385 102.778 86.089  1.00 45.18  ? 307  ILE A CA   1 
ATOM   3404  C C    . ILE A 1 219 ? 110.281 103.735 86.494  1.00 63.17  ? 307  ILE A C    1 
ATOM   3405  O O    . ILE A 1 219 ? 110.527 104.933 86.638  1.00 73.53  ? 307  ILE A O    1 
ATOM   3406  C CB   . ILE A 1 219 ? 111.700 102.920 84.595  1.00 55.38  ? 307  ILE A CB   1 
ATOM   3407  C CG1  . ILE A 1 219 ? 113.026 102.251 84.274  1.00 60.19  ? 307  ILE A CG1  1 
ATOM   3408  C CG2  . ILE A 1 219 ? 111.735 104.363 84.198  1.00 75.63  ? 307  ILE A CG2  1 
ATOM   3409  C CD1  . ILE A 1 219 ? 114.172 102.729 85.102  1.00 68.09  ? 307  ILE A CD1  1 
ATOM   3410  H H    . ILE A 1 219 ? 110.840 100.921 85.702  1.00 66.68  ? 307  ILE A H    1 
ATOM   3411  H HA   . ILE A 1 219 ? 112.168 103.024 86.603  1.00 61.40  ? 307  ILE A HA   1 
ATOM   3412  H HB   . ILE A 1 219 ? 111.001 102.478 84.089  1.00 64.71  ? 307  ILE A HB   1 
ATOM   3413  H HG12 . ILE A 1 219 ? 112.935 101.297 84.421  1.00 67.53  ? 307  ILE A HG12 1 
ATOM   3414  H HG13 . ILE A 1 219 ? 113.244 102.419 83.344  1.00 64.22  ? 307  ILE A HG13 1 
ATOM   3415  H HG21 . ILE A 1 219 ? 112.211 104.443 83.357  1.00 67.36  ? 307  ILE A HG21 1 
ATOM   3416  H HG22 . ILE A 1 219 ? 110.828 104.689 84.092  1.00 67.78  ? 307  ILE A HG22 1 
ATOM   3417  H HG23 . ILE A 1 219 ? 112.196 104.871 84.883  1.00 67.93  ? 307  ILE A HG23 1 
ATOM   3418  H HD11 . ILE A 1 219 ? 115.000 102.515 84.644  1.00 66.61  ? 307  ILE A HD11 1 
ATOM   3419  H HD12 . ILE A 1 219 ? 114.103 103.688 85.225  1.00 66.40  ? 307  ILE A HD12 1 
ATOM   3420  H HD13 . ILE A 1 219 ? 114.149 102.283 85.963  1.00 66.28  ? 307  ILE A HD13 1 
ATOM   3421  N N    . THR A 1 220 ? 109.062 103.245 86.669  1.00 70.74  ? 308  THR A N    1 
ATOM   3422  C CA   . THR A 1 220 ? 107.958 104.093 87.088  1.00 58.32  ? 308  THR A CA   1 
ATOM   3423  C C    . THR A 1 220 ? 107.906 104.222 88.603  1.00 67.46  ? 308  THR A C    1 
ATOM   3424  O O    . THR A 1 220 ? 107.979 105.328 89.141  1.00 87.93  ? 308  THR A O    1 
ATOM   3425  C CB   . THR A 1 220 ? 106.646 103.521 86.564  1.00 62.61  ? 308  THR A CB   1 
ATOM   3426  O OG1  . THR A 1 220 ? 106.567 103.728 85.155  1.00 77.75  ? 308  THR A OG1  1 
ATOM   3427  C CG2  . THR A 1 220 ? 105.478 104.183 87.233  1.00 64.22  ? 308  THR A CG2  1 
ATOM   3428  H H    . THR A 1 220 ? 108.846 102.421 86.551  1.00 70.81  ? 308  THR A H    1 
ATOM   3429  H HA   . THR A 1 220 ? 108.073 104.979 86.712  1.00 67.93  ? 308  THR A HA   1 
ATOM   3430  H HB   . THR A 1 220 ? 106.610 102.570 86.753  1.00 69.74  ? 308  THR A HB   1 
ATOM   3431  H HG1  . THR A 1 220 ? 105.980 103.221 84.833  1.00 71.46  ? 308  THR A HG1  1 
ATOM   3432  H HG21 . THR A 1 220 ? 104.681 104.066 86.693  1.00 70.69  ? 308  THR A HG21 1 
ATOM   3433  H HG22 . THR A 1 220 ? 105.323 103.791 88.106  1.00 70.37  ? 308  THR A HG22 1 
ATOM   3434  H HG23 . THR A 1 220 ? 105.649 105.132 87.336  1.00 70.21  ? 308  THR A HG23 1 
ATOM   3435  N N    . LEU A 1 221 ? 107.800 103.095 89.301  1.00 60.40  ? 309  LEU A N    1 
ATOM   3436  C CA   . LEU A 1 221 ? 107.636 103.133 90.745  1.00 53.38  ? 309  LEU A CA   1 
ATOM   3437  C C    . LEU A 1 221 ? 108.818 103.796 91.426  1.00 61.36  ? 309  LEU A C    1 
ATOM   3438  O O    . LEU A 1 221 ? 108.654 104.408 92.483  1.00 83.06  ? 309  LEU A O    1 
ATOM   3439  C CB   . LEU A 1 221 ? 107.440 101.722 91.280  1.00 67.04  ? 309  LEU A CB   1 
ATOM   3440  C CG   . LEU A 1 221 ? 106.272 100.947 90.683  1.00 67.39  ? 309  LEU A CG   1 
ATOM   3441  C CD1  . LEU A 1 221 ? 106.015 99.714  91.491  1.00 75.20  ? 309  LEU A CD1  1 
ATOM   3442  C CD2  . LEU A 1 221 ? 105.035 101.794 90.626  1.00 64.62  ? 309  LEU A CD2  1 
ATOM   3443  H H    . LEU A 1 221 ? 107.820 102.304 88.964  1.00 68.99  ? 309  LEU A H    1 
ATOM   3444  H HA   . LEU A 1 221 ? 106.847 103.655 90.960  1.00 67.40  ? 309  LEU A HA   1 
ATOM   3445  H HB2  . LEU A 1 221 ? 108.247 101.213 91.104  1.00 68.74  ? 309  LEU A HB2  1 
ATOM   3446  H HB3  . LEU A 1 221 ? 107.294 101.775 92.238  1.00 69.19  ? 309  LEU A HB3  1 
ATOM   3447  H HG   . LEU A 1 221 ? 106.494 100.676 89.780  1.00 68.89  ? 309  LEU A HG   1 
ATOM   3448  H HD11 . LEU A 1 221 ? 105.282 99.221  91.090  1.00 70.02  ? 309  LEU A HD11 1 
ATOM   3449  H HD12 . LEU A 1 221 ? 106.817 99.169  91.497  1.00 69.84  ? 309  LEU A HD12 1 
ATOM   3450  H HD13 . LEU A 1 221 ? 105.784 99.973  92.397  1.00 69.16  ? 309  LEU A HD13 1 
ATOM   3451  H HD21 . LEU A 1 221 ? 104.258 101.217 90.565  1.00 68.64  ? 309  LEU A HD21 1 
ATOM   3452  H HD22 . LEU A 1 221 ? 104.985 102.334 91.429  1.00 68.09  ? 309  LEU A HD22 1 
ATOM   3453  H HD23 . LEU A 1 221 ? 105.083 102.369 89.847  1.00 68.75  ? 309  LEU A HD23 1 
ATOM   3454  N N    . THR A 1 222 ? 110.012 103.691 90.854  1.00 50.79  ? 310  THR A N    1 
ATOM   3455  C CA   . THR A 1 222 ? 111.132 104.437 91.402  1.00 56.35  ? 310  THR A CA   1 
ATOM   3456  C C    . THR A 1 222 ? 111.025 105.922 91.113  1.00 49.34  ? 310  THR A C    1 
ATOM   3457  O O    . THR A 1 222 ? 111.825 106.695 91.640  1.00 66.22  ? 310  THR A O    1 
ATOM   3458  C CB   . THR A 1 222 ? 112.452 103.911 90.854  1.00 57.50  ? 310  THR A CB   1 
ATOM   3459  O OG1  . THR A 1 222 ? 112.334 103.686 89.450  1.00 73.22  ? 310  THR A OG1  1 
ATOM   3460  C CG2  . THR A 1 222 ? 112.823 102.620 91.524  1.00 57.54  ? 310  THR A CG2  1 
ATOM   3461  H H    . THR A 1 222 ? 110.193 103.208 90.167  1.00 61.63  ? 310  THR A H    1 
ATOM   3462  H HA   . THR A 1 222 ? 111.144 104.322 92.365  1.00 62.97  ? 310  THR A HA   1 
ATOM   3463  H HB   . THR A 1 222 ? 113.154 104.559 91.021  1.00 61.76  ? 310  THR A HB   1 
ATOM   3464  H HG1  . THR A 1 222 ? 111.840 103.025 89.305  1.00 64.06  ? 310  THR A HG1  1 
ATOM   3465  H HG21 . THR A 1 222 ? 113.659 102.287 91.161  1.00 62.24  ? 310  THR A HG21 1 
ATOM   3466  H HG22 . THR A 1 222 ? 112.927 102.760 92.478  1.00 62.09  ? 310  THR A HG22 1 
ATOM   3467  H HG23 . THR A 1 222 ? 112.129 101.959 91.376  1.00 60.89  ? 310  THR A HG23 1 
ATOM   3468  N N    . THR A 1 223 ? 110.060 106.338 90.301  1.00 56.26  ? 311  THR A N    1 
ATOM   3469  C CA   . THR A 1 223 ? 109.859 107.717 89.881  1.00 54.58  ? 311  THR A CA   1 
ATOM   3470  C C    . THR A 1 223 ? 110.963 108.207 88.967  1.00 68.22  ? 311  THR A C    1 
ATOM   3471  O O    . THR A 1 223 ? 111.091 109.413 88.761  1.00 85.82  ? 311  THR A O    1 
ATOM   3472  C CB   . THR A 1 223 ? 109.742 108.675 91.066  1.00 63.06  ? 311  THR A CB   1 
ATOM   3473  O OG1  . THR A 1 223 ? 110.910 108.570 91.880  1.00 83.93  ? 311  THR A OG1  1 
ATOM   3474  C CG2  . THR A 1 223 ? 108.528 108.354 91.891  1.00 71.18  ? 311  THR A CG2  1 
ATOM   3475  H H    . THR A 1 223 ? 109.476 105.808 89.960  1.00 68.84  ? 311  THR A H    1 
ATOM   3476  H HA   . THR A 1 223 ? 109.027 107.767 89.384  1.00 69.14  ? 311  THR A HA   1 
ATOM   3477  H HB   . THR A 1 223 ? 109.657 109.584 90.740  1.00 68.60  ? 311  THR A HB   1 
ATOM   3478  H HG1  . THR A 1 223 ? 111.589 108.792 91.439  1.00 71.27  ? 311  THR A HG1  1 
ATOM   3479  H HG21 . THR A 1 223 ? 108.452 108.981 92.627  1.00 69.41  ? 311  THR A HG21 1 
ATOM   3480  H HG22 . THR A 1 223 ? 107.730 108.413 91.343  1.00 69.69  ? 311  THR A HG22 1 
ATOM   3481  H HG23 . THR A 1 223 ? 108.599 107.455 92.249  1.00 70.08  ? 311  THR A HG23 1 
ATOM   3482  N N    . ILE A 1 224 ? 111.777 107.312 88.418  1.00 54.07  ? 312  ILE A N    1 
ATOM   3483  C CA   . ILE A 1 224 ? 112.745 107.736 87.417  1.00 34.71  ? 312  ILE A CA   1 
ATOM   3484  C C    . ILE A 1 224 ? 112.020 108.228 86.176  1.00 50.91  ? 312  ILE A C    1 
ATOM   3485  O O    . ILE A 1 224 ? 112.294 109.317 85.666  1.00 66.94  ? 312  ILE A O    1 
ATOM   3486  C CB   . ILE A 1 224 ? 113.715 106.594 87.088  1.00 23.50  ? 312  ILE A CB   1 
ATOM   3487  C CG1  . ILE A 1 224 ? 114.535 106.234 88.318  1.00 47.91  ? 312  ILE A CG1  1 
ATOM   3488  C CG2  . ILE A 1 224 ? 114.627 107.005 85.983  1.00 52.80  ? 312  ILE A CG2  1 
ATOM   3489  C CD1  . ILE A 1 224 ? 115.226 104.920 88.215  1.00 55.35  ? 312  ILE A CD1  1 
ATOM   3490  H H    . ILE A 1 224 ? 111.790 106.472 88.602  1.00 59.52  ? 312  ILE A H    1 
ATOM   3491  H HA   . ILE A 1 224 ? 113.263 108.475 87.773  1.00 56.04  ? 312  ILE A HA   1 
ATOM   3492  H HB   . ILE A 1 224 ? 113.207 105.817 86.807  1.00 55.43  ? 312  ILE A HB   1 
ATOM   3493  H HG12 . ILE A 1 224 ? 115.213 106.915 88.451  1.00 56.96  ? 312  ILE A HG12 1 
ATOM   3494  H HG13 . ILE A 1 224 ? 113.950 106.199 89.090  1.00 57.76  ? 312  ILE A HG13 1 
ATOM   3495  H HG21 . ILE A 1 224 ? 115.361 106.375 85.924  1.00 55.88  ? 312  ILE A HG21 1 
ATOM   3496  H HG22 . ILE A 1 224 ? 114.135 107.010 85.147  1.00 57.19  ? 312  ILE A HG22 1 
ATOM   3497  H HG23 . ILE A 1 224 ? 114.970 107.892 86.173  1.00 58.27  ? 312  ILE A HG23 1 
ATOM   3498  H HD11 . ILE A 1 224 ? 115.631 104.710 89.071  1.00 56.63  ? 312  ILE A HD11 1 
ATOM   3499  H HD12 . ILE A 1 224 ? 114.575 104.240 87.982  1.00 59.17  ? 312  ILE A HD12 1 
ATOM   3500  H HD13 . ILE A 1 224 ? 115.910 104.971 87.530  1.00 55.73  ? 312  ILE A HD13 1 
ATOM   3501  N N    . GLY A 1 225 ? 111.069 107.446 85.690  1.00 48.21  ? 313  GLY A N    1 
ATOM   3502  C CA   . GLY A 1 225 ? 110.259 107.869 84.571  1.00 56.26  ? 313  GLY A CA   1 
ATOM   3503  C C    . GLY A 1 225 ? 111.081 108.298 83.382  1.00 52.40  ? 313  GLY A C    1 
ATOM   3504  O O    . GLY A 1 225 ? 111.115 109.479 83.040  1.00 71.69  ? 313  GLY A O    1 
ATOM   3505  H H    . GLY A 1 225 ? 110.875 106.665 85.993  1.00 59.88  ? 313  GLY A H    1 
ATOM   3506  H HA2  . GLY A 1 225 ? 109.682 107.139 84.297  1.00 60.39  ? 313  GLY A HA2  1 
ATOM   3507  H HA3  . GLY A 1 225 ? 109.701 108.615 84.841  1.00 62.40  ? 313  GLY A HA3  1 
ATOM   3508  N N    . TYR A 1 226 ? 111.765 107.351 82.749  1.00 52.63  ? 314  TYR A N    1 
ATOM   3509  C CA   . TYR A 1 226 ? 112.522 107.682 81.552  1.00 55.69  ? 314  TYR A CA   1 
ATOM   3510  C C    . TYR A 1 226 ? 111.605 108.177 80.452  1.00 65.77  ? 314  TYR A C    1 
ATOM   3511  O O    . TYR A 1 226 ? 111.908 109.164 79.778  1.00 82.11  ? 314  TYR A O    1 
ATOM   3512  C CB   . TYR A 1 226 ? 113.298 106.464 81.069  1.00 60.27  ? 314  TYR A CB   1 
ATOM   3513  C CG   . TYR A 1 226 ? 114.590 106.221 81.790  1.00 58.05  ? 314  TYR A CG   1 
ATOM   3514  C CD1  . TYR A 1 226 ? 115.425 107.262 82.122  1.00 66.82  ? 314  TYR A CD1  1 
ATOM   3515  C CD2  . TYR A 1 226 ? 114.980 104.948 82.123  1.00 66.15  ? 314  TYR A CD2  1 
ATOM   3516  C CE1  . TYR A 1 226 ? 116.598 107.042 82.771  1.00 69.64  ? 314  TYR A CE1  1 
ATOM   3517  C CE2  . TYR A 1 226 ? 116.154 104.720 82.771  1.00 61.73  ? 314  TYR A CE2  1 
ATOM   3518  C CZ   . TYR A 1 226 ? 116.958 105.770 83.095  1.00 65.54  ? 314  TYR A CZ   1 
ATOM   3519  O OH   . TYR A 1 226 ? 118.144 105.557 83.744  1.00 74.71  ? 314  TYR A OH   1 
ATOM   3520  H H    . TYR A 1 226 ? 111.806 106.527 82.986  1.00 67.24  ? 314  TYR A H    1 
ATOM   3521  H HA   . TYR A 1 226 ? 113.139 108.399 81.757  1.00 66.31  ? 314  TYR A HA   1 
ATOM   3522  H HB2  . TYR A 1 226 ? 112.744 105.677 81.186  1.00 67.05  ? 314  TYR A HB2  1 
ATOM   3523  H HB3  . TYR A 1 226 ? 113.504 106.581 80.128  1.00 66.03  ? 314  TYR A HB3  1 
ATOM   3524  H HD1  . TYR A 1 226 ? 115.181 108.132 81.904  1.00 67.78  ? 314  TYR A HD1  1 
ATOM   3525  H HD2  . TYR A 1 226 ? 114.431 104.230 81.905  1.00 68.19  ? 314  TYR A HD2  1 
ATOM   3526  H HE1  . TYR A 1 226 ? 117.152 107.756 82.992  1.00 68.02  ? 314  TYR A HE1  1 
ATOM   3527  H HE2  . TYR A 1 226 ? 116.405 103.853 82.994  1.00 66.02  ? 314  TYR A HE2  1 
ATOM   3528  H HH   . TYR A 1 226 ? 118.595 106.265 83.734  1.00 68.12  ? 314  TYR A HH   1 
ATOM   3529  N N    . GLY A 1 227 ? 110.477 107.513 80.261  1.00 68.82  ? 315  GLY A N    1 
ATOM   3530  C CA   . GLY A 1 227 ? 109.560 107.847 79.202  1.00 71.69  ? 315  GLY A CA   1 
ATOM   3531  C C    . GLY A 1 227 ? 109.711 107.006 77.959  1.00 65.46  ? 315  GLY A C    1 
ATOM   3532  O O    . GLY A 1 227 ? 108.917 107.165 77.027  1.00 78.13  ? 315  GLY A O    1 
ATOM   3533  H H    . GLY A 1 227 ? 110.220 106.851 80.746  1.00 70.51  ? 315  GLY A H    1 
ATOM   3534  H HA2  . GLY A 1 227 ? 108.652 107.741 79.527  1.00 72.80  ? 315  GLY A HA2  1 
ATOM   3535  H HA3  . GLY A 1 227 ? 109.683 108.776 78.953  1.00 73.19  ? 315  GLY A HA3  1 
ATOM   3536  N N    . ASP A 1 228 ? 110.707 106.123 77.911  1.00 72.15  ? 316  ASP A N    1 
ATOM   3537  C CA   . ASP A 1 228 ? 110.838 105.237 76.763  1.00 75.14  ? 316  ASP A CA   1 
ATOM   3538  C C    . ASP A 1 228 ? 109.637 104.311 76.654  1.00 82.02  ? 316  ASP A C    1 
ATOM   3539  O O    . ASP A 1 228 ? 109.138 104.058 75.553  1.00 83.83  ? 316  ASP A O    1 
ATOM   3540  C CB   . ASP A 1 228 ? 112.134 104.437 76.861  1.00 81.42  ? 316  ASP A CB   1 
ATOM   3541  C CG   . ASP A 1 228 ? 112.269 103.708 78.171  1.00 86.56  ? 316  ASP A CG   1 
ATOM   3542  O OD1  . ASP A 1 228 ? 111.466 103.982 79.081  1.00 95.96  ? 316  ASP A OD1  1 
ATOM   3543  O OD2  . ASP A 1 228 ? 113.177 102.863 78.295  1.00 79.51  ? 316  ASP A OD2  1 
ATOM   3544  H H    . ASP A 1 228 ? 111.308 106.022 78.518  1.00 79.58  ? 316  ASP A H    1 
ATOM   3545  H HA   . ASP A 1 228 ? 110.877 105.772 75.955  1.00 80.41  ? 316  ASP A HA   1 
ATOM   3546  H HB2  . ASP A 1 228 ? 112.154 103.779 76.148  1.00 81.32  ? 316  ASP A HB2  1 
ATOM   3547  H HB3  . ASP A 1 228 ? 112.887 105.043 76.776  1.00 82.15  ? 316  ASP A HB3  1 
ATOM   3548  N N    . LYS A 1 229 ? 109.157 103.800 77.783  1.00 79.59  ? 317  LYS A N    1 
ATOM   3549  C CA   . LYS A 1 229 ? 107.936 103.010 77.843  1.00 67.54  ? 317  LYS A CA   1 
ATOM   3550  C C    . LYS A 1 229 ? 106.926 103.756 78.694  1.00 66.10  ? 317  LYS A C    1 
ATOM   3551  O O    . LYS A 1 229 ? 107.198 104.055 79.858  1.00 82.98  ? 317  LYS A O    1 
ATOM   3552  C CB   . LYS A 1 229 ? 108.201 101.628 78.430  1.00 68.11  ? 317  LYS A CB   1 
ATOM   3553  C CG   . LYS A 1 229 ? 109.381 100.927 77.824  1.00 79.21  ? 317  LYS A CG   1 
ATOM   3554  C CD   . LYS A 1 229 ? 109.331 99.452  78.106  1.00 77.00  ? 317  LYS A CD   1 
ATOM   3555  C CE   . LYS A 1 229 ? 110.461 98.713  77.433  1.00 74.17  ? 317  LYS A CE   1 
ATOM   3556  N NZ   . LYS A 1 229 ? 110.701 99.170  76.043  1.00 86.14  ? 317  LYS A NZ   1 
ATOM   3557  H H    . LYS A 1 229 ? 109.534 103.902 78.549  1.00 78.44  ? 317  LYS A H    1 
ATOM   3558  H HA   . LYS A 1 229 ? 107.570 102.902 76.952  1.00 77.36  ? 317  LYS A HA   1 
ATOM   3559  H HB2  . LYS A 1 229 ? 108.367 101.719 79.381  1.00 74.73  ? 317  LYS A HB2  1 
ATOM   3560  H HB3  . LYS A 1 229 ? 107.419 101.073 78.285  1.00 77.48  ? 317  LYS A HB3  1 
ATOM   3561  H HG2  . LYS A 1 229 ? 109.372 101.056 76.863  1.00 78.23  ? 317  LYS A HG2  1 
ATOM   3562  H HG3  . LYS A 1 229 ? 110.199 101.284 78.205  1.00 78.68  ? 317  LYS A HG3  1 
ATOM   3563  H HD2  . LYS A 1 229 ? 109.402 99.308  79.063  1.00 78.07  ? 317  LYS A HD2  1 
ATOM   3564  H HD3  . LYS A 1 229 ? 108.494 99.091  77.774  1.00 77.44  ? 317  LYS A HD3  1 
ATOM   3565  H HE2  . LYS A 1 229 ? 111.276 98.853  77.940  1.00 76.94  ? 317  LYS A HE2  1 
ATOM   3566  H HE3  . LYS A 1 229 ? 110.246 97.768  77.405  1.00 77.29  ? 317  LYS A HE3  1 
ATOM   3567  H HZ1  . LYS A 1 229 ? 111.281 98.628  75.641  1.00 79.34  ? 317  LYS A HZ1  1 
ATOM   3568  H HZ2  . LYS A 1 229 ? 109.937 99.166  75.586  1.00 78.59  ? 317  LYS A HZ2  1 
ATOM   3569  H HZ3  . LYS A 1 229 ? 111.032 99.996  76.046  1.00 79.04  ? 317  LYS A HZ3  1 
ATOM   3570  N N    . THR A 1 230 ? 105.774 104.065 78.116  1.00 58.10  ? 318  THR A N    1 
ATOM   3571  C CA   . THR A 1 230 ? 104.688 104.695 78.842  1.00 66.11  ? 318  THR A CA   1 
ATOM   3572  C C    . THR A 1 230 ? 103.381 104.058 78.407  1.00 68.51  ? 318  THR A C    1 
ATOM   3573  O O    . THR A 1 230 ? 103.242 103.662 77.246  1.00 87.74  ? 318  THR A O    1 
ATOM   3574  C CB   . THR A 1 230 ? 104.623 106.203 78.581  1.00 63.10  ? 318  THR A CB   1 
ATOM   3575  O OG1  . THR A 1 230 ? 104.043 106.436 77.297  1.00 78.89  ? 318  THR A OG1  1 
ATOM   3576  C CG2  . THR A 1 230 ? 105.998 106.802 78.612  1.00 72.24  ? 318  THR A CG2  1 
ATOM   3577  H H    . THR A 1 230 ? 105.596 103.916 77.288  1.00 71.24  ? 318  THR A H    1 
ATOM   3578  H HA   . THR A 1 230 ? 104.822 104.553 79.790  1.00 72.68  ? 318  THR A HA   1 
ATOM   3579  H HB   . THR A 1 230 ? 104.083 106.630 79.265  1.00 70.55  ? 318  THR A HB   1 
ATOM   3580  H HG1  . THR A 1 230 ? 104.003 107.261 77.145  1.00 74.31  ? 318  THR A HG1  1 
ATOM   3581  H HG21 . THR A 1 230 ? 105.937 107.770 78.615  1.00 71.69  ? 318  THR A HG21 1 
ATOM   3582  H HG22 . THR A 1 230 ? 106.467 106.514 79.411  1.00 73.20  ? 318  THR A HG22 1 
ATOM   3583  H HG23 . THR A 1 230 ? 106.502 106.520 77.832  1.00 72.27  ? 318  THR A HG23 1 
ATOM   3584  N N    . PRO A 1 231 ? 102.411 103.941 79.307  1.00 50.91  ? 319  PRO A N    1 
ATOM   3585  C CA   . PRO A 1 231 ? 101.120 103.386 78.910  1.00 53.95  ? 319  PRO A CA   1 
ATOM   3586  C C    . PRO A 1 231 ? 100.438 104.279 77.890  1.00 77.36  ? 319  PRO A C    1 
ATOM   3587  O O    . PRO A 1 231 ? 100.549 105.504 77.934  1.00 83.95  ? 319  PRO A O    1 
ATOM   3588  C CB   . PRO A 1 231 ? 100.337 103.337 80.223  1.00 66.43  ? 319  PRO A CB   1 
ATOM   3589  C CG   . PRO A 1 231 ? 101.345 103.443 81.280  1.00 74.49  ? 319  PRO A CG   1 
ATOM   3590  C CD   . PRO A 1 231 ? 102.430 104.277 80.734  1.00 71.25  ? 319  PRO A CD   1 
ATOM   3591  H HA   . PRO A 1 231 ? 101.223 102.490 78.552  1.00 69.27  ? 319  PRO A HA   1 
ATOM   3592  H HB2  . PRO A 1 231 ? 99.720  104.084 80.263  1.00 72.48  ? 319  PRO A HB2  1 
ATOM   3593  H HB3  . PRO A 1 231 ? 99.861  102.495 80.290  1.00 71.44  ? 319  PRO A HB3  1 
ATOM   3594  H HG2  . PRO A 1 231 ? 100.952 103.865 82.060  1.00 72.20  ? 319  PRO A HG2  1 
ATOM   3595  H HG3  . PRO A 1 231 ? 101.675 102.558 81.502  1.00 72.78  ? 319  PRO A HG3  1 
ATOM   3596  H HD2  . PRO A 1 231 ? 102.235 105.218 80.865  1.00 71.97  ? 319  PRO A HD2  1 
ATOM   3597  H HD3  . PRO A 1 231 ? 103.273 104.026 81.138  1.00 72.00  ? 319  PRO A HD3  1 
ATOM   3598  N N    . LEU A 1 232 ? 99.713  103.652 76.969  1.00 77.98  ? 320  LEU A N    1 
ATOM   3599  C CA   . LEU A 1 232 ? 99.008  104.364 75.913  1.00 73.67  ? 320  LEU A CA   1 
ATOM   3600  C C    . LEU A 1 232 ? 97.499  104.226 76.019  1.00 79.36  ? 320  LEU A C    1 
ATOM   3601  O O    . LEU A 1 232 ? 96.778  105.219 75.909  1.00 90.56  ? 320  LEU A O    1 
ATOM   3602  C CB   . LEU A 1 232 ? 99.474  103.858 74.547  1.00 79.87  ? 320  LEU A CB   1 
ATOM   3603  C CG   . LEU A 1 232 ? 100.308 104.834 73.727  1.00 83.67  ? 320  LEU A CG   1 
ATOM   3604  C CD1  . LEU A 1 232 ? 101.506 105.311 74.512  1.00 75.45  ? 320  LEU A CD1  1 
ATOM   3605  C CD2  . LEU A 1 232 ? 100.751 104.173 72.444  1.00 88.48  ? 320  LEU A CD2  1 
ATOM   3606  H H    . LEU A 1 232 ? 99.614  102.799 76.935  1.00 80.03  ? 320  LEU A H    1 
ATOM   3607  H HA   . LEU A 1 232 ? 99.218  105.308 75.971  1.00 78.75  ? 320  LEU A HA   1 
ATOM   3608  H HB2  . LEU A 1 232 ? 100.011 103.062 74.683  1.00 80.74  ? 320  LEU A HB2  1 
ATOM   3609  H HB3  . LEU A 1 232 ? 98.691  103.633 74.021  1.00 80.12  ? 320  LEU A HB3  1 
ATOM   3610  H HG   . LEU A 1 232 ? 99.766  105.606 73.500  1.00 80.32  ? 320  LEU A HG   1 
ATOM   3611  H HD11 . LEU A 1 232 ? 102.121 105.755 73.907  1.00 79.91  ? 320  LEU A HD11 1 
ATOM   3612  H HD12 . LEU A 1 232 ? 101.212 105.932 75.197  1.00 78.86  ? 320  LEU A HD12 1 
ATOM   3613  H HD13 . LEU A 1 232 ? 101.940 104.546 74.921  1.00 79.86  ? 320  LEU A HD13 1 
ATOM   3614  H HD21 . LEU A 1 232 ? 101.271 104.807 71.926  1.00 81.79  ? 320  LEU A HD21 1 
ATOM   3615  H HD22 . LEU A 1 232 ? 101.292 103.398 72.659  1.00 81.55  ? 320  LEU A HD22 1 
ATOM   3616  H HD23 . LEU A 1 232 ? 99.967  103.900 71.943  1.00 81.38  ? 320  LEU A HD23 1 
ATOM   3617  N N    . THR A 1 233 ? 96.998  103.016 76.224  1.00 63.19  ? 321  THR A N    1 
ATOM   3618  C CA   . THR A 1 233 ? 95.562  102.823 76.328  1.00 64.23  ? 321  THR A CA   1 
ATOM   3619  C C    . THR A 1 233 ? 95.040  103.461 77.603  1.00 68.55  ? 321  THR A C    1 
ATOM   3620  O O    . THR A 1 233 ? 95.687  103.411 78.649  1.00 79.20  ? 321  THR A O    1 
ATOM   3621  C CB   . THR A 1 233 ? 95.223  101.341 76.316  1.00 71.45  ? 321  THR A CB   1 
ATOM   3622  O OG1  . THR A 1 233 ? 95.607  100.763 77.565  1.00 70.88  ? 321  THR A OG1  1 
ATOM   3623  C CG2  . THR A 1 233 ? 95.950  100.637 75.191  1.00 77.66  ? 321  THR A CG2  1 
ATOM   3624  H H    . THR A 1 233 ? 97.466  102.300 76.312  1.00 72.17  ? 321  THR A H    1 
ATOM   3625  H HA   . THR A 1 233 ? 95.124  103.244 75.572  1.00 73.02  ? 321  THR A HA   1 
ATOM   3626  H HB   . THR A 1 233 ? 94.269  101.227 76.186  1.00 73.58  ? 321  THR A HB   1 
ATOM   3627  H HG1  . THR A 1 233 ? 95.424  99.943  77.570  1.00 74.17  ? 321  THR A HG1  1 
ATOM   3628  H HG21 . THR A 1 233 ? 95.553  99.766  75.035  1.00 74.43  ? 321  THR A HG21 1 
ATOM   3629  H HG22 . THR A 1 233 ? 95.887  101.161 74.377  1.00 74.70  ? 321  THR A HG22 1 
ATOM   3630  H HG23 . THR A 1 233 ? 96.886  100.521 75.419  1.00 73.55  ? 321  THR A HG23 1 
ATOM   3631  N N    . TRP A 1 234 ? 93.850  104.050 77.520  1.00 77.88  ? 322  TRP A N    1 
ATOM   3632  C CA   . TRP A 1 234 ? 93.321  104.783 78.662  1.00 74.19  ? 322  TRP A CA   1 
ATOM   3633  C C    . TRP A 1 234 ? 93.170  103.880 79.874  1.00 76.44  ? 322  TRP A C    1 
ATOM   3634  O O    . TRP A 1 234 ? 93.431  104.300 81.004  1.00 82.98  ? 322  TRP A O    1 
ATOM   3635  C CB   . TRP A 1 234 ? 91.990  105.424 78.297  1.00 79.99  ? 322  TRP A CB   1 
ATOM   3636  C CG   . TRP A 1 234 ? 92.168  106.723 77.610  1.00 86.47  ? 322  TRP A CG   1 
ATOM   3637  C CD1  . TRP A 1 234 ? 91.757  107.047 76.356  1.00 91.87  ? 322  TRP A CD1  1 
ATOM   3638  C CD2  . TRP A 1 234 ? 92.819  107.883 78.132  1.00 88.61  ? 322  TRP A CD2  1 
ATOM   3639  N NE1  . TRP A 1 234 ? 92.108  108.339 76.062  1.00 92.08  ? 322  TRP A NE1  1 
ATOM   3640  C CE2  . TRP A 1 234 ? 92.762  108.874 77.139  1.00 87.03  ? 322  TRP A CE2  1 
ATOM   3641  C CE3  . TRP A 1 234 ? 93.441  108.180 79.345  1.00 89.08  ? 322  TRP A CE3  1 
ATOM   3642  C CZ2  . TRP A 1 234 ? 93.303  110.136 77.321  1.00 85.17  ? 322  TRP A CZ2  1 
ATOM   3643  C CZ3  . TRP A 1 234 ? 93.977  109.430 79.522  1.00 78.11  ? 322  TRP A CZ3  1 
ATOM   3644  C CH2  . TRP A 1 234 ? 93.906  110.394 78.517  1.00 82.89  ? 322  TRP A CH2  1 
ATOM   3645  H H    . TRP A 1 234 ? 93.340  104.040 76.828  1.00 82.51  ? 322  TRP A H    1 
ATOM   3646  H HA   . TRP A 1 234 ? 93.943  105.489 78.895  1.00 82.44  ? 322  TRP A HA   1 
ATOM   3647  H HB2  . TRP A 1 234 ? 91.504  104.832 77.702  1.00 84.19  ? 322  TRP A HB2  1 
ATOM   3648  H HB3  . TRP A 1 234 ? 91.478  105.578 79.107  1.00 83.00  ? 322  TRP A HB3  1 
ATOM   3649  H HD1  . TRP A 1 234 ? 91.304  106.474 75.780  1.00 85.78  ? 322  TRP A HD1  1 
ATOM   3650  H HE1  . TRP A 1 234 ? 91.944  108.747 75.323  1.00 84.97  ? 322  TRP A HE1  1 
ATOM   3651  H HE3  . TRP A 1 234 ? 93.494  107.542 80.019  1.00 84.63  ? 322  TRP A HE3  1 
ATOM   3652  H HZ2  . TRP A 1 234 ? 93.257  110.782 76.654  1.00 84.21  ? 322  TRP A HZ2  1 
ATOM   3653  H HZ3  . TRP A 1 234 ? 94.395  109.638 80.326  1.00 81.52  ? 322  TRP A HZ3  1 
ATOM   3654  H HH2  . TRP A 1 234 ? 94.277  111.234 78.667  1.00 83.55  ? 322  TRP A HH2  1 
ATOM   3655  N N    . LEU A 1 235 ? 92.749  102.635 79.668  1.00 88.39  ? 323  LEU A N    1 
ATOM   3656  C CA   . LEU A 1 235 ? 92.712  101.696 80.781  1.00 79.54  ? 323  LEU A CA   1 
ATOM   3657  C C    . LEU A 1 235 ? 94.109  101.456 81.325  1.00 73.81  ? 323  LEU A C    1 
ATOM   3658  O O    . LEU A 1 235 ? 94.307  101.374 82.541  1.00 84.36  ? 323  LEU A O    1 
ATOM   3659  C CB   . LEU A 1 235 ? 92.076  100.382 80.342  1.00 75.08  ? 323  LEU A CB   1 
ATOM   3660  C CG   . LEU A 1 235 ? 92.026  99.291  81.406  1.00 75.43  ? 323  LEU A CG   1 
ATOM   3661  C CD1  . LEU A 1 235 ? 91.386  99.800  82.672  1.00 72.71  ? 323  LEU A CD1  1 
ATOM   3662  C CD2  . LEU A 1 235 ? 91.270  98.094  80.887  1.00 92.95  ? 323  LEU A CD2  1 
ATOM   3663  H H    . LEU A 1 235 ? 92.486  102.317 78.914  1.00 81.33  ? 323  LEU A H    1 
ATOM   3664  H HA   . LEU A 1 235 ? 92.172  102.075 81.492  1.00 79.20  ? 323  LEU A HA   1 
ATOM   3665  H HB2  . LEU A 1 235 ? 91.164  100.560 80.065  1.00 79.16  ? 323  LEU A HB2  1 
ATOM   3666  H HB3  . LEU A 1 235 ? 92.580  100.033 79.591  1.00 78.27  ? 323  LEU A HB3  1 
ATOM   3667  H HG   . LEU A 1 235 ? 92.929  99.008  81.617  1.00 78.34  ? 323  LEU A HG   1 
ATOM   3668  H HD11 . LEU A 1 235 ? 91.215  99.049  83.261  1.00 78.78  ? 323  LEU A HD11 1 
ATOM   3669  H HD12 . LEU A 1 235 ? 91.988  100.427 83.103  1.00 79.21  ? 323  LEU A HD12 1 
ATOM   3670  H HD13 . LEU A 1 235 ? 90.551  100.241 82.448  1.00 78.72  ? 323  LEU A HD13 1 
ATOM   3671  H HD21 . LEU A 1 235 ? 91.257  97.407  81.572  1.00 82.09  ? 323  LEU A HD21 1 
ATOM   3672  H HD22 . LEU A 1 235 ? 90.363  98.363  80.671  1.00 80.97  ? 323  LEU A HD22 1 
ATOM   3673  H HD23 . LEU A 1 235 ? 91.715  97.760  80.092  1.00 81.54  ? 323  LEU A HD23 1 
ATOM   3674  N N    . GLY A 1 236 ? 95.090  101.331 80.438  1.00 64.37  ? 324  GLY A N    1 
ATOM   3675  C CA   . GLY A 1 236 ? 96.457  101.189 80.895  1.00 70.22  ? 324  GLY A CA   1 
ATOM   3676  C C    . GLY A 1 236 ? 96.922  102.397 81.676  1.00 66.83  ? 324  GLY A C    1 
ATOM   3677  O O    . GLY A 1 236 ? 97.593  102.266 82.696  1.00 59.87  ? 324  GLY A O    1 
ATOM   3678  H H    . GLY A 1 236 ? 94.990  101.326 79.584  1.00 70.25  ? 324  GLY A H    1 
ATOM   3679  H HA2  . GLY A 1 236 ? 96.529  100.407 81.465  1.00 70.57  ? 324  GLY A HA2  1 
ATOM   3680  H HA3  . GLY A 1 236 ? 97.044  101.070 80.132  1.00 71.16  ? 324  GLY A HA3  1 
ATOM   3681  N N    . ARG A 1 237 ? 96.566  103.592 81.211  1.00 67.48  ? 325  ARG A N    1 
ATOM   3682  C CA   . ARG A 1 237 ? 96.941  104.799 81.934  1.00 51.13  ? 325  ARG A CA   1 
ATOM   3683  C C    . ARG A 1 237 ? 96.307  104.824 83.313  1.00 60.38  ? 325  ARG A C    1 
ATOM   3684  O O    . ARG A 1 237 ? 96.961  105.175 84.298  1.00 79.16  ? 325  ARG A O    1 
ATOM   3685  C CB   . ARG A 1 237 ? 96.526  106.030 81.142  1.00 64.39  ? 325  ARG A CB   1 
ATOM   3686  C CG   . ARG A 1 237 ? 97.299  106.232 79.861  1.00 70.73  ? 325  ARG A CG   1 
ATOM   3687  C CD   . ARG A 1 237 ? 97.575  107.695 79.619  1.00 70.61  ? 325  ARG A CD   1 
ATOM   3688  N NE   . ARG A 1 237 ? 97.221  108.116 78.274  1.00 73.95  ? 325  ARG A NE   1 
ATOM   3689  C CZ   . ARG A 1 237 ? 98.071  108.195 77.262  1.00 81.39  ? 325  ARG A CZ   1 
ATOM   3690  N NH1  . ARG A 1 237 ? 99.342  107.861 77.396  1.00 82.94  ? 325  ARG A NH1  1 
ATOM   3691  N NH2  . ARG A 1 237 ? 97.635  108.626 76.085  1.00 87.64  ? 325  ARG A NH2  1 
ATOM   3692  H H    . ARG A 1 237 ? 96.115  103.728 80.492  1.00 74.21  ? 325  ARG A H    1 
ATOM   3693  H HA   . ARG A 1 237 ? 97.905  104.819 82.043  1.00 71.45  ? 325  ARG A HA   1 
ATOM   3694  H HB2  . ARG A 1 237 ? 95.588  105.949 80.910  1.00 74.80  ? 325  ARG A HB2  1 
ATOM   3695  H HB3  . ARG A 1 237 ? 96.658  106.807 81.706  1.00 72.86  ? 325  ARG A HB3  1 
ATOM   3696  H HG2  . ARG A 1 237 ? 98.148  105.767 79.921  1.00 73.91  ? 325  ARG A HG2  1 
ATOM   3697  H HG3  . ARG A 1 237 ? 96.780  105.892 79.115  1.00 74.40  ? 325  ARG A HG3  1 
ATOM   3698  H HD2  . ARG A 1 237 ? 97.055  108.233 80.236  1.00 74.73  ? 325  ARG A HD2  1 
ATOM   3699  H HD3  . ARG A 1 237 ? 98.519  107.864 79.750  1.00 73.07  ? 325  ARG A HD3  1 
ATOM   3700  H HE   . ARG A 1 237 ? 96.401  108.329 78.125  1.00 74.17  ? 325  ARG A HE   1 
ATOM   3701  H HH11 . ARG A 1 237 ? 99.643  107.581 78.150  1.00 74.31  ? 325  ARG A HH11 1 
ATOM   3702  H HH12 . ARG A 1 237 ? 99.872  107.922 76.722  1.00 75.96  ? 325  ARG A HH12 1 
ATOM   3703  H HH21 . ARG A 1 237 ? 96.810  108.846 75.987  1.00 75.37  ? 325  ARG A HH21 1 
ATOM   3704  H HH22 . ARG A 1 237 ? 98.177  108.681 75.419  1.00 75.81  ? 325  ARG A HH22 1 
ATOM   3705  N N    . LEU A 1 238 ? 95.034  104.449 83.406  1.00 68.46  ? 326  LEU A N    1 
ATOM   3706  C CA   . LEU A 1 238 ? 94.350  104.461 84.693  1.00 61.56  ? 326  LEU A CA   1 
ATOM   3707  C C    . LEU A 1 238 ? 94.976  103.465 85.656  1.00 64.49  ? 326  LEU A C    1 
ATOM   3708  O O    . LEU A 1 238 ? 95.259  103.795 86.812  1.00 70.65  ? 326  LEU A O    1 
ATOM   3709  C CB   . LEU A 1 238 ? 92.871  104.154 84.492  1.00 57.39  ? 326  LEU A CB   1 
ATOM   3710  C CG   . LEU A 1 238 ? 92.031  104.091 85.758  1.00 65.37  ? 326  LEU A CG   1 
ATOM   3711  C CD1  . LEU A 1 238 ? 92.048  105.417 86.471  1.00 80.73  ? 326  LEU A CD1  1 
ATOM   3712  C CD2  . LEU A 1 238 ? 90.619  103.688 85.419  1.00 81.10  ? 326  LEU A CD2  1 
ATOM   3713  H H    . LEU A 1 238 ? 94.549  104.186 82.746  1.00 72.84  ? 326  LEU A H    1 
ATOM   3714  H HA   . LEU A 1 238 ? 94.426  105.346 85.082  1.00 71.58  ? 326  LEU A HA   1 
ATOM   3715  H HB2  . LEU A 1 238 ? 92.490  104.843 83.925  1.00 72.24  ? 326  LEU A HB2  1 
ATOM   3716  H HB3  . LEU A 1 238 ? 92.795  103.294 84.050  1.00 71.29  ? 326  LEU A HB3  1 
ATOM   3717  H HG   . LEU A 1 238 ? 92.397  103.421 86.356  1.00 71.90  ? 326  LEU A HG   1 
ATOM   3718  H HD11 . LEU A 1 238 ? 91.412  105.389 87.203  1.00 74.42  ? 326  LEU A HD11 1 
ATOM   3719  H HD12 . LEU A 1 238 ? 92.940  105.581 86.815  1.00 73.94  ? 326  LEU A HD12 1 
ATOM   3720  H HD13 . LEU A 1 238 ? 91.800  106.115 85.845  1.00 73.67  ? 326  LEU A HD13 1 
ATOM   3721  H HD21 . LEU A 1 238 ? 90.097  103.650 86.236  1.00 74.69  ? 326  LEU A HD21 1 
ATOM   3722  H HD22 . LEU A 1 238 ? 90.240  104.345 84.814  1.00 74.38  ? 326  LEU A HD22 1 
ATOM   3723  H HD23 . LEU A 1 238 ? 90.633  102.816 84.994  1.00 73.68  ? 326  LEU A HD23 1 
ATOM   3724  N N    . LEU A 1 239 ? 95.196  102.233 85.199  1.00 72.18  ? 327  LEU A N    1 
ATOM   3725  C CA   . LEU A 1 239 ? 95.821  101.236 86.060  1.00 66.02  ? 327  LEU A CA   1 
ATOM   3726  C C    . LEU A 1 239 ? 97.216  101.668 86.471  1.00 61.04  ? 327  LEU A C    1 
ATOM   3727  O O    . LEU A 1 239 ? 97.602  101.522 87.635  1.00 67.89  ? 327  LEU A O    1 
ATOM   3728  C CB   . LEU A 1 239 ? 95.886  99.890  85.347  1.00 71.01  ? 327  LEU A CB   1 
ATOM   3729  C CG   . LEU A 1 239 ? 94.838  98.863  85.740  1.00 72.55  ? 327  LEU A CG   1 
ATOM   3730  C CD1  . LEU A 1 239 ? 93.471  99.491  85.778  1.00 75.57  ? 327  LEU A CD1  1 
ATOM   3731  C CD2  . LEU A 1 239 ? 94.864  97.719  84.765  1.00 83.60  ? 327  LEU A CD2  1 
ATOM   3732  H H    . LEU A 1 239 ? 94.996  101.956 84.410  1.00 73.54  ? 327  LEU A H    1 
ATOM   3733  H HA   . LEU A 1 239 ? 95.293  101.133 86.866  1.00 72.01  ? 327  LEU A HA   1 
ATOM   3734  H HB2  . LEU A 1 239 ? 95.795  100.044 84.394  1.00 74.02  ? 327  LEU A HB2  1 
ATOM   3735  H HB3  . LEU A 1 239 ? 96.754  99.496  85.525  1.00 72.52  ? 327  LEU A HB3  1 
ATOM   3736  H HG   . LEU A 1 239 ? 95.041  98.517  86.623  1.00 71.01  ? 327  LEU A HG   1 
ATOM   3737  H HD11 . LEU A 1 239 ? 92.802  98.788  85.759  1.00 73.80  ? 327  LEU A HD11 1 
ATOM   3738  H HD12 . LEU A 1 239 ? 93.381  100.009 86.593  1.00 72.78  ? 327  LEU A HD12 1 
ATOM   3739  H HD13 . LEU A 1 239 ? 93.367  100.066 85.004  1.00 73.65  ? 327  LEU A HD13 1 
ATOM   3740  H HD21 . LEU A 1 239 ? 94.213  97.055  85.041  1.00 75.35  ? 327  LEU A HD21 1 
ATOM   3741  H HD22 . LEU A 1 239 ? 94.643  98.053  83.881  1.00 73.45  ? 327  LEU A HD22 1 
ATOM   3742  H HD23 . LEU A 1 239 ? 95.752  97.330  84.760  1.00 74.14  ? 327  LEU A HD23 1 
ATOM   3743  N N    . SER A 1 240 ? 97.994  102.193 85.528  1.00 63.09  ? 328  SER A N    1 
ATOM   3744  C CA   . SER A 1 240 ? 99.350  102.605 85.842  1.00 64.18  ? 328  SER A CA   1 
ATOM   3745  C C    . SER A 1 240 ? 99.355  103.711 86.876  1.00 62.21  ? 328  SER A C    1 
ATOM   3746  O O    . SER A 1 240 ? 100.139 103.672 87.820  1.00 70.80  ? 328  SER A O    1 
ATOM   3747  C CB   . SER A 1 240 ? 100.064 103.063 84.578  1.00 71.91  ? 328  SER A CB   1 
ATOM   3748  O OG   . SER A 1 240 ? 101.000 104.075 84.884  1.00 80.97  ? 328  SER A OG   1 
ATOM   3749  H H    . SER A 1 240 ? 97.760  102.318 84.710  1.00 70.52  ? 328  SER A H    1 
ATOM   3750  H HA   . SER A 1 240 ? 99.836  101.849 86.206  1.00 69.95  ? 328  SER A HA   1 
ATOM   3751  H HB2  . SER A 1 240 ? 100.529 102.308 84.185  1.00 71.17  ? 328  SER A HB2  1 
ATOM   3752  H HB3  . SER A 1 240 ? 99.411  103.415 83.953  1.00 70.19  ? 328  SER A HB3  1 
ATOM   3753  H HG   . SER A 1 240 ? 100.609 104.813 84.977  1.00 72.31  ? 328  SER A HG   1 
ATOM   3754  N N    . ALA A 1 241 ? 98.486  104.706 86.722  1.00 59.57  ? 329  ALA A N    1 
ATOM   3755  C CA   . ALA A 1 241 ? 98.429  105.780 87.704  1.00 60.32  ? 329  ALA A CA   1 
ATOM   3756  C C    . ALA A 1 241 ? 98.016  105.247 89.064  1.00 70.65  ? 329  ALA A C    1 
ATOM   3757  O O    . ALA A 1 241 ? 98.651  105.546 90.083  1.00 81.78  ? 329  ALA A O    1 
ATOM   3758  C CB   . ALA A 1 241 ? 97.460  106.862 87.240  1.00 60.99  ? 329  ALA A CB   1 
ATOM   3759  H H    . ALA A 1 241 ? 97.929  104.781 86.071  1.00 69.53  ? 329  ALA A H    1 
ATOM   3760  H HA   . ALA A 1 241 ? 99.309  106.179 87.790  1.00 68.81  ? 329  ALA A HA   1 
ATOM   3761  H HB1  . ALA A 1 241 ? 97.385  107.535 87.934  1.00 69.04  ? 329  ALA A HB1  1 
ATOM   3762  H HB2  . ALA A 1 241 ? 97.799  107.262 86.424  1.00 68.98  ? 329  ALA A HB2  1 
ATOM   3763  H HB3  . ALA A 1 241 ? 96.593  106.459 87.078  1.00 69.15  ? 329  ALA A HB3  1 
ATOM   3764  N N    . GLY A 1 242 ? 96.954  104.448 89.103  1.00 72.43  ? 330  GLY A N    1 
ATOM   3765  C CA   . GLY A 1 242 ? 96.482  103.944 90.376  1.00 67.79  ? 330  GLY A CA   1 
ATOM   3766  C C    . GLY A 1 242 ? 97.541  103.151 91.109  1.00 63.99  ? 330  GLY A C    1 
ATOM   3767  O O    . GLY A 1 242 ? 97.754  103.341 92.305  1.00 80.10  ? 330  GLY A O    1 
ATOM   3768  H H    . GLY A 1 242 ? 96.501  104.190 88.419  1.00 71.16  ? 330  GLY A H    1 
ATOM   3769  H HA2  . GLY A 1 242 ? 96.211  104.687 90.937  1.00 70.43  ? 330  GLY A HA2  1 
ATOM   3770  H HA3  . GLY A 1 242 ? 95.713  103.370 90.232  1.00 70.58  ? 330  GLY A HA3  1 
ATOM   3771  N N    . PHE A 1 243 ? 98.228  102.259 90.402  1.00 65.59  ? 331  PHE A N    1 
ATOM   3772  C CA   . PHE A 1 243 ? 99.231  101.436 91.058  1.00 62.18  ? 331  PHE A CA   1 
ATOM   3773  C C    . PHE A 1 243 ? 100.503 102.208 91.342  1.00 70.66  ? 331  PHE A C    1 
ATOM   3774  O O    . PHE A 1 243 ? 101.170 101.938 92.341  1.00 86.92  ? 331  PHE A O    1 
ATOM   3775  C CB   . PHE A 1 243 ? 99.542  100.213 90.207  1.00 68.56  ? 331  PHE A CB   1 
ATOM   3776  C CG   . PHE A 1 243 ? 98.592  99.087  90.424  1.00 77.38  ? 331  PHE A CG   1 
ATOM   3777  C CD1  . PHE A 1 243 ? 98.570  98.414  91.624  1.00 76.43  ? 331  PHE A CD1  1 
ATOM   3778  C CD2  . PHE A 1 243 ? 97.709  98.712  89.436  1.00 86.49  ? 331  PHE A CD2  1 
ATOM   3779  C CE1  . PHE A 1 243 ? 97.692  97.383  91.832  1.00 82.09  ? 331  PHE A CE1  1 
ATOM   3780  C CE2  . PHE A 1 243 ? 96.828  97.684  89.638  1.00 82.49  ? 331  PHE A CE2  1 
ATOM   3781  C CZ   . PHE A 1 243 ? 96.818  97.017  90.837  1.00 77.83  ? 331  PHE A CZ   1 
ATOM   3782  H H    . PHE A 1 243 ? 98.134  102.115 89.559  1.00 75.03  ? 331  PHE A H    1 
ATOM   3783  H HA   . PHE A 1 243 ? 98.876  101.129 91.907  1.00 73.65  ? 331  PHE A HA   1 
ATOM   3784  H HB2  . PHE A 1 243 ? 99.501  100.462 89.270  1.00 75.17  ? 331  PHE A HB2  1 
ATOM   3785  H HB3  . PHE A 1 243 ? 100.433 99.901  90.428  1.00 73.75  ? 331  PHE A HB3  1 
ATOM   3786  H HD1  . PHE A 1 243 ? 99.160  98.660  92.300  1.00 74.98  ? 331  PHE A HD1  1 
ATOM   3787  H HD2  . PHE A 1 243 ? 97.712  99.162  88.622  1.00 77.30  ? 331  PHE A HD2  1 
ATOM   3788  H HE1  . PHE A 1 243 ? 97.687  96.932  92.646  1.00 76.70  ? 331  PHE A HE1  1 
ATOM   3789  H HE2  . PHE A 1 243 ? 96.238  97.437  88.963  1.00 76.30  ? 331  PHE A HE2  1 
ATOM   3790  H HZ   . PHE A 1 243 ? 96.222  96.317  90.975  1.00 75.35  ? 331  PHE A HZ   1 
ATOM   3791  N N    . ALA A 1 244 ? 100.856 103.168 90.493  1.00 61.07  ? 332  ALA A N    1 
ATOM   3792  C CA   . ALA A 1 244 ? 102.031 103.978 90.752  1.00 53.35  ? 332  ALA A CA   1 
ATOM   3793  C C    . ALA A 1 244 ? 101.847 104.816 91.995  1.00 64.51  ? 332  ALA A C    1 
ATOM   3794  O O    . ALA A 1 244 ? 102.815 105.078 92.708  1.00 87.85  ? 332  ALA A O    1 
ATOM   3795  C CB   . ALA A 1 244 ? 102.328 104.874 89.557  1.00 58.90  ? 332  ALA A CB   1 
ATOM   3796  H H    . ALA A 1 244 ? 100.435 103.366 89.769  1.00 69.26  ? 332  ALA A H    1 
ATOM   3797  H HA   . ALA A 1 244 ? 102.794 103.396 90.891  1.00 67.01  ? 332  ALA A HA   1 
ATOM   3798  H HB1  . ALA A 1 244 ? 103.116 105.406 89.750  1.00 67.83  ? 332  ALA A HB1  1 
ATOM   3799  H HB2  . ALA A 1 244 ? 102.487 104.318 88.778  1.00 67.81  ? 332  ALA A HB2  1 
ATOM   3800  H HB3  . ALA A 1 244 ? 101.566 105.454 89.401  1.00 67.50  ? 332  ALA A HB3  1 
ATOM   3801  N N    . LEU A 1 245 ? 100.621 105.242 92.282  1.00 60.47  ? 333  LEU A N    1 
ATOM   3802  C CA   . LEU A 1 245 ? 100.412 106.034 93.485  1.00 61.11  ? 333  LEU A CA   1 
ATOM   3803  C C    . LEU A 1 245 ? 100.860 105.274 94.724  1.00 70.58  ? 333  LEU A C    1 
ATOM   3804  O O    . LEU A 1 245 ? 101.479 105.852 95.622  1.00 82.88  ? 333  LEU A O    1 
ATOM   3805  C CB   . LEU A 1 245 ? 98.948  106.440 93.602  1.00 71.81  ? 333  LEU A CB   1 
ATOM   3806  C CG   . LEU A 1 245 ? 98.521  107.601 92.712  1.00 63.38  ? 333  LEU A CG   1 
ATOM   3807  C CD1  . LEU A 1 245 ? 97.082  107.932 92.978  1.00 84.11  ? 333  LEU A CD1  1 
ATOM   3808  C CD2  . LEU A 1 245 ? 99.381  108.815 92.937  1.00 65.10  ? 333  LEU A CD2  1 
ATOM   3809  H H    . LEU A 1 245 ? 99.916  105.092 91.813  1.00 70.63  ? 333  LEU A H    1 
ATOM   3810  H HA   . LEU A 1 245 ? 100.954 106.834 93.428  1.00 69.62  ? 333  LEU A HA   1 
ATOM   3811  H HB2  . LEU A 1 245 ? 98.398  105.676 93.369  1.00 71.77  ? 333  LEU A HB2  1 
ATOM   3812  H HB3  . LEU A 1 245 ? 98.773  106.697 94.521  1.00 71.23  ? 333  LEU A HB3  1 
ATOM   3813  H HG   . LEU A 1 245 ? 98.605  107.339 91.782  1.00 68.70  ? 333  LEU A HG   1 
ATOM   3814  H HD11 . LEU A 1 245 ? 96.808  108.650 92.386  1.00 72.30  ? 333  LEU A HD11 1 
ATOM   3815  H HD12 . LEU A 1 245 ? 96.542  107.143 92.814  1.00 73.42  ? 333  LEU A HD12 1 
ATOM   3816  H HD13 . LEU A 1 245 ? 96.988  108.211 93.902  1.00 73.95  ? 333  LEU A HD13 1 
ATOM   3817  H HD21 . LEU A 1 245 ? 98.916  109.597 92.601  1.00 70.10  ? 333  LEU A HD21 1 
ATOM   3818  H HD22 . LEU A 1 245 ? 99.547  108.912 93.888  1.00 72.16  ? 333  LEU A HD22 1 
ATOM   3819  H HD23 . LEU A 1 245 ? 100.221 108.701 92.465  1.00 69.92  ? 333  LEU A HD23 1 
ATOM   3820  N N    . LEU A 1 246 ? 100.558 103.980 94.799  1.00 68.33  ? 334  LEU A N    1 
ATOM   3821  C CA   . LEU A 1 246 ? 101.041 103.177 95.916  1.00 69.31  ? 334  LEU A CA   1 
ATOM   3822  C C    . LEU A 1 246 ? 102.519 102.854 95.773  1.00 64.63  ? 334  LEU A C    1 
ATOM   3823  O O    . LEU A 1 246 ? 103.276 102.913 96.752  1.00 83.29  ? 334  LEU A O    1 
ATOM   3824  C CB   . LEU A 1 246 ? 100.248 101.879 96.019  1.00 56.35  ? 334  LEU A CB   1 
ATOM   3825  C CG   . LEU A 1 246 ? 98.745  101.947 95.798  1.00 62.24  ? 334  LEU A CG   1 
ATOM   3826  C CD1  . LEU A 1 246 ? 98.214  100.575 95.491  1.00 70.60  ? 334  LEU A CD1  1 
ATOM   3827  C CD2  . LEU A 1 246 ? 98.074  102.510 97.019  1.00 78.55  ? 334  LEU A CD2  1 
ATOM   3828  H H    . LEU A 1 246 ? 100.088 103.550 94.222  1.00 69.74  ? 334  LEU A H    1 
ATOM   3829  H HA   . LEU A 1 246 ? 100.918 103.672 96.741  1.00 70.49  ? 334  LEU A HA   1 
ATOM   3830  H HB2  . LEU A 1 246 ? 100.603 101.260 95.362  1.00 68.42  ? 334  LEU A HB2  1 
ATOM   3831  H HB3  . LEU A 1 246 ? 100.387 101.514 96.907  1.00 69.73  ? 334  LEU A HB3  1 
ATOM   3832  H HG   . LEU A 1 246 ? 98.544  102.523 95.045  1.00 69.84  ? 334  LEU A HG   1 
ATOM   3833  H HD11 . LEU A 1 246 ? 97.252  100.627 95.381  1.00 70.85  ? 334  LEU A HD11 1 
ATOM   3834  H HD12 . LEU A 1 246 ? 98.623  100.254 94.672  1.00 70.76  ? 334  LEU A HD12 1 
ATOM   3835  H HD13 . LEU A 1 246 ? 98.432  99.981  96.226  1.00 70.76  ? 334  LEU A HD13 1 
ATOM   3836  H HD21 . LEU A 1 246 ? 97.121  102.580 96.851  1.00 71.86  ? 334  LEU A HD21 1 
ATOM   3837  H HD22 . LEU A 1 246 ? 98.235  101.917 97.769  1.00 72.01  ? 334  LEU A HD22 1 
ATOM   3838  H HD23 . LEU A 1 246 ? 98.443  103.388 97.205  1.00 72.60  ? 334  LEU A HD23 1 
ATOM   3839  N N    . GLY A 1 247 ? 102.940 102.503 94.563  1.00 53.86  ? 335  GLY A N    1 
ATOM   3840  C CA   . GLY A 1 247 ? 104.289 102.014 94.378  1.00 66.86  ? 335  GLY A CA   1 
ATOM   3841  C C    . GLY A 1 247 ? 105.341 103.063 94.659  1.00 68.72  ? 335  GLY A C    1 
ATOM   3842  O O    . GLY A 1 247 ? 106.403 102.750 95.190  1.00 81.74  ? 335  GLY A O    1 
ATOM   3843  H H    . GLY A 1 247 ? 102.468 102.539 93.845  1.00 69.93  ? 335  GLY A H    1 
ATOM   3844  H HA2  . GLY A 1 247 ? 104.442 101.263 94.973  1.00 68.55  ? 335  GLY A HA2  1 
ATOM   3845  H HA3  . GLY A 1 247 ? 104.397 101.706 93.465  1.00 71.55  ? 335  GLY A HA3  1 
ATOM   3846  N N    . ILE A 1 248 ? 105.082 104.314 94.286  1.00 60.78  ? 336  ILE A N    1 
ATOM   3847  C CA   . ILE A 1 248 ? 106.085 105.345 94.508  1.00 56.05  ? 336  ILE A CA   1 
ATOM   3848  C C    . ILE A 1 248 ? 106.316 105.529 95.996  1.00 72.19  ? 336  ILE A C    1 
ATOM   3849  O O    . ILE A 1 248 ? 107.457 105.665 96.448  1.00 90.07  ? 336  ILE A O    1 
ATOM   3850  C CB   . ILE A 1 248 ? 105.687 106.661 93.813  1.00 62.66  ? 336  ILE A CB   1 
ATOM   3851  C CG1  . ILE A 1 248 ? 104.319 107.155 94.265  1.00 75.74  ? 336  ILE A CG1  1 
ATOM   3852  C CG2  . ILE A 1 248 ? 105.677 106.480 92.318  1.00 48.67  ? 336  ILE A CG2  1 
ATOM   3853  C CD1  . ILE A 1 248 ? 104.299 108.617 94.616  1.00 75.94  ? 336  ILE A CD1  1 
ATOM   3854  H H    . ILE A 1 248 ? 104.355 104.583 93.913  1.00 70.25  ? 336  ILE A H    1 
ATOM   3855  H HA   . ILE A 1 248 ? 106.922 105.050 94.117  1.00 68.13  ? 336  ILE A HA   1 
ATOM   3856  H HB   . ILE A 1 248 ? 106.346 107.337 94.036  1.00 69.53  ? 336  ILE A HB   1 
ATOM   3857  H HG12 . ILE A 1 248 ? 103.694 107.035 93.535  1.00 70.94  ? 336  ILE A HG12 1 
ATOM   3858  H HG13 . ILE A 1 248 ? 104.019 106.655 95.035  1.00 70.12  ? 336  ILE A HG13 1 
ATOM   3859  H HG21 . ILE A 1 248 ? 105.382 107.306 91.903  1.00 66.49  ? 336  ILE A HG21 1 
ATOM   3860  H HG22 . ILE A 1 248 ? 106.574 106.262 92.021  1.00 67.39  ? 336  ILE A HG22 1 
ATOM   3861  H HG23 . ILE A 1 248 ? 105.070 105.760 92.090  1.00 67.93  ? 336  ILE A HG23 1 
ATOM   3862  H HD11 . ILE A 1 248 ? 103.402 108.863 94.892  1.00 70.52  ? 336  ILE A HD11 1 
ATOM   3863  H HD12 . ILE A 1 248 ? 104.924 108.776 95.341  1.00 70.98  ? 336  ILE A HD12 1 
ATOM   3864  H HD13 . ILE A 1 248 ? 104.558 109.132 93.836  1.00 69.95  ? 336  ILE A HD13 1 
ATOM   3865  N N    . SER A 1 249 ? 105.246 105.498 96.789  1.00 63.90  ? 337  SER A N    1 
ATOM   3866  C CA   . SER A 1 249 ? 105.407 105.600 98.232  1.00 61.73  ? 337  SER A CA   1 
ATOM   3867  C C    . SER A 1 249 ? 106.157 104.401 98.787  1.00 68.30  ? 337  SER A C    1 
ATOM   3868  O O    . SER A 1 249 ? 107.067 104.557 99.607  1.00 80.33  ? 337  SER A O    1 
ATOM   3869  C CB   . SER A 1 249 ? 104.048 105.728 98.901  1.00 67.83  ? 337  SER A CB   1 
ATOM   3870  O OG   . SER A 1 249 ? 103.312 106.789 98.333  1.00 80.92  ? 337  SER A OG   1 
ATOM   3871  H H    . SER A 1 249 ? 104.433 105.412 96.524  1.00 70.78  ? 337  SER A H    1 
ATOM   3872  H HA   . SER A 1 249 ? 105.920 106.397 98.438  1.00 71.39  ? 337  SER A HA   1 
ATOM   3873  H HB2  . SER A 1 249 ? 103.557 104.900 98.778  1.00 71.84  ? 337  SER A HB2  1 
ATOM   3874  H HB3  . SER A 1 249 ? 104.176 105.902 99.847  1.00 72.73  ? 337  SER A HB3  1 
ATOM   3875  H HG   . SER A 1 249 ? 103.728 107.512 98.431  1.00 73.78  ? 337  SER A HG   1 
ATOM   3876  N N    . PHE A 1 250 ? 105.798 103.196 98.358  1.00 70.93  ? 338  PHE A N    1 
ATOM   3877  C CA   . PHE A 1 250 ? 106.469 102.028 98.911  1.00 61.05  ? 338  PHE A CA   1 
ATOM   3878  C C    . PHE A 1 250 ? 107.917 101.930 98.464  1.00 56.22  ? 338  PHE A C    1 
ATOM   3879  O O    . PHE A 1 250 ? 108.720 101.303 99.155  1.00 79.31  ? 338  PHE A O    1 
ATOM   3880  C CB   . PHE A 1 250 ? 105.713 100.764 98.538  1.00 69.59  ? 338  PHE A CB   1 
ATOM   3881  C CG   . PHE A 1 250 ? 104.421 100.617 99.264  1.00 69.17  ? 338  PHE A CG   1 
ATOM   3882  C CD1  . PHE A 1 250 ? 104.393 100.560 100.636 1.00 74.37  ? 338  PHE A CD1  1 
ATOM   3883  C CD2  . PHE A 1 250 ? 103.234 100.560 98.578  1.00 75.12  ? 338  PHE A CD2  1 
ATOM   3884  C CE1  . PHE A 1 250 ? 103.212 100.441 101.304 1.00 82.64  ? 338  PHE A CE1  1 
ATOM   3885  C CE2  . PHE A 1 250 ? 102.047 100.439 99.243  1.00 70.77  ? 338  PHE A CE2  1 
ATOM   3886  C CZ   . PHE A 1 250 ? 102.034 100.380 100.606 1.00 78.18  ? 338  PHE A CZ   1 
ATOM   3887  H H    . PHE A 1 250 ? 105.192 103.031 97.770  1.00 74.24  ? 338  PHE A H    1 
ATOM   3888  H HA   . PHE A 1 250 ? 106.470 102.102 99.878  1.00 71.23  ? 338  PHE A HA   1 
ATOM   3889  H HB2  . PHE A 1 250 ? 105.521 100.781 97.587  1.00 73.33  ? 338  PHE A HB2  1 
ATOM   3890  H HB3  . PHE A 1 250 ? 106.264 99.994  98.750  1.00 72.69  ? 338  PHE A HB3  1 
ATOM   3891  H HD1  . PHE A 1 250 ? 105.189 100.603 101.114 1.00 72.18  ? 338  PHE A HD1  1 
ATOM   3892  H HD2  . PHE A 1 250 ? 103.238 100.602 97.649  1.00 74.05  ? 338  PHE A HD2  1 
ATOM   3893  H HE1  . PHE A 1 250 ? 103.205 100.399 102.233 1.00 73.99  ? 338  PHE A HE1  1 
ATOM   3894  H HE2  . PHE A 1 250 ? 101.249 100.397 98.767  1.00 72.33  ? 338  PHE A HE2  1 
ATOM   3895  H HZ   . PHE A 1 250 ? 101.227 100.295 101.061 1.00 73.35  ? 338  PHE A HZ   1 
ATOM   3896  N N    . PHE A 1 251 ? 108.268 102.520 97.328  1.00 53.92  ? 339  PHE A N    1 
ATOM   3897  C CA   . PHE A 1 251 ? 109.658 102.543 96.899  1.00 63.97  ? 339  PHE A CA   1 
ATOM   3898  C C    . PHE A 1 251 ? 110.439 103.648 97.584  1.00 72.43  ? 339  PHE A C    1 
ATOM   3899  O O    . PHE A 1 251 ? 111.655 103.529 97.749  1.00 81.72  ? 339  PHE A O    1 
ATOM   3900  C CB   . PHE A 1 251 ? 109.740 102.728 95.389  1.00 61.66  ? 339  PHE A CB   1 
ATOM   3901  C CG   . PHE A 1 251 ? 109.689 101.451 94.619  1.00 66.35  ? 339  PHE A CG   1 
ATOM   3902  C CD1  . PHE A 1 251 ? 108.623 100.596 94.743  1.00 66.71  ? 339  PHE A CD1  1 
ATOM   3903  C CD2  . PHE A 1 251 ? 110.707 101.114 93.758  1.00 73.17  ? 339  PHE A CD2  1 
ATOM   3904  C CE1  . PHE A 1 251 ? 108.579 99.430  94.027  1.00 62.93  ? 339  PHE A CE1  1 
ATOM   3905  C CE2  . PHE A 1 251 ? 110.663 99.949  93.043  1.00 69.59  ? 339  PHE A CE2  1 
ATOM   3906  C CZ   . PHE A 1 251 ? 109.601 99.108  93.178  1.00 65.93  ? 339  PHE A CZ   1 
ATOM   3907  H H    . PHE A 1 251 ? 107.723 102.912 96.791  1.00 69.52  ? 339  PHE A H    1 
ATOM   3908  H HA   . PHE A 1 251 ? 110.074 101.696 97.122  1.00 67.95  ? 339  PHE A HA   1 
ATOM   3909  H HB2  . PHE A 1 251 ? 108.995 103.278 95.100  1.00 67.47  ? 339  PHE A HB2  1 
ATOM   3910  H HB3  . PHE A 1 251 ? 110.576 103.170 95.174  1.00 68.47  ? 339  PHE A HB3  1 
ATOM   3911  H HD1  . PHE A 1 251 ? 107.925 100.810 95.319  1.00 69.53  ? 339  PHE A HD1  1 
ATOM   3912  H HD2  . PHE A 1 251 ? 111.435 101.685 93.662  1.00 69.79  ? 339  PHE A HD2  1 
ATOM   3913  H HE1  . PHE A 1 251 ? 107.854 98.855  94.120  1.00 68.00  ? 339  PHE A HE1  1 
ATOM   3914  H HE2  . PHE A 1 251 ? 111.359 99.731  92.466  1.00 68.20  ? 339  PHE A HE2  1 
ATOM   3915  H HZ   . PHE A 1 251 ? 109.571 98.315  92.693  1.00 68.32  ? 339  PHE A HZ   1 
ATOM   3916  N N    . ALA A 1 252 ? 109.772 104.734 97.961  1.00 71.90  ? 340  ALA A N    1 
ATOM   3917  C CA   . ALA A 1 252 ? 110.437 105.788 98.705  1.00 68.58  ? 340  ALA A CA   1 
ATOM   3918  C C    . ALA A 1 252 ? 110.544 105.470 100.182 1.00 70.77  ? 340  ALA A C    1 
ATOM   3919  O O    . ALA A 1 252 ? 111.302 106.135 100.890 1.00 82.96  ? 340  ALA A O    1 
ATOM   3920  C CB   . ALA A 1 252 ? 109.692 107.106 98.533  1.00 75.57  ? 340  ALA A CB   1 
ATOM   3921  H H    . ALA A 1 252 ? 108.940 104.881 97.798  1.00 74.07  ? 340  ALA A H    1 
ATOM   3922  H HA   . ALA A 1 252 ? 111.335 105.904 98.357  1.00 73.37  ? 340  ALA A HA   1 
ATOM   3923  H HB1  . ALA A 1 252 ? 110.151 107.796 99.037  1.00 74.60  ? 340  ALA A HB1  1 
ATOM   3924  H HB2  . ALA A 1 252 ? 109.676 107.339 97.591  1.00 75.03  ? 340  ALA A HB2  1 
ATOM   3925  H HB3  . ALA A 1 252 ? 108.786 107.002 98.864  1.00 73.15  ? 340  ALA A HB3  1 
ATOM   3926  N N    . LEU A 1 253 ? 109.790 104.491 100.666 1.00 65.34  ? 341  LEU A N    1 
ATOM   3927  C CA   . LEU A 1 253 ? 109.864 104.158 102.085 1.00 61.73  ? 341  LEU A CA   1 
ATOM   3928  C C    . LEU A 1 253 ? 111.282 103.841 102.524 1.00 69.98  ? 341  LEU A C    1 
ATOM   3929  O O    . LEU A 1 253 ? 111.755 104.459 103.491 1.00 89.23  ? 341  LEU A O    1 
ATOM   3930  C CB   . LEU A 1 253 ? 108.924 102.989 102.385 1.00 63.40  ? 341  LEU A CB   1 
ATOM   3931  C CG   . LEU A 1 253 ? 107.514 103.330 102.848 1.00 68.78  ? 341  LEU A CG   1 
ATOM   3932  C CD1  . LEU A 1 253 ? 106.769 102.072 103.203 1.00 77.12  ? 341  LEU A CD1  1 
ATOM   3933  C CD2  . LEU A 1 253 ? 107.545 104.256 104.028 1.00 78.59  ? 341  LEU A CD2  1 
ATOM   3934  H H    . LEU A 1 253 ? 109.239 104.014 100.209 1.00 73.18  ? 341  LEU A H    1 
ATOM   3935  H HA   . LEU A 1 253 ? 109.572 104.929 102.593 1.00 72.50  ? 341  LEU A HA   1 
ATOM   3936  H HB2  . LEU A 1 253 ? 108.833 102.459 101.578 1.00 74.01  ? 341  LEU A HB2  1 
ATOM   3937  H HB3  . LEU A 1 253 ? 109.329 102.447 103.079 1.00 73.43  ? 341  LEU A HB3  1 
ATOM   3938  H HG   . LEU A 1 253 ? 107.038 103.772 102.127 1.00 73.57  ? 341  LEU A HG   1 
ATOM   3939  H HD11 . LEU A 1 253 ? 105.862 102.303 103.457 1.00 74.59  ? 341  LEU A HD11 1 
ATOM   3940  H HD12 . LEU A 1 253 ? 106.757 101.484 102.431 1.00 73.76  ? 341  LEU A HD12 1 
ATOM   3941  H HD13 . LEU A 1 253 ? 107.220 101.637 103.943 1.00 75.49  ? 341  LEU A HD13 1 
ATOM   3942  H HD21 . LEU A 1 253 ? 106.704 104.186 104.506 1.00 76.00  ? 341  LEU A HD21 1 
ATOM   3943  H HD22 . LEU A 1 253 ? 108.279 104.001 104.609 1.00 73.82  ? 341  LEU A HD22 1 
ATOM   3944  H HD23 . LEU A 1 253 ? 107.672 105.165 103.715 1.00 75.47  ? 341  LEU A HD23 1 
ATOM   3945  N N    . PRO A 1 254 ? 112.022 102.951 101.864 1.00 56.69  ? 342  PRO A N    1 
ATOM   3946  C CA   . PRO A 1 254 ? 113.351 102.601 102.376 1.00 61.76  ? 342  PRO A CA   1 
ATOM   3947  C C    . PRO A 1 254 ? 114.260 103.795 102.568 1.00 66.53  ? 342  PRO A C    1 
ATOM   3948  O O    . PRO A 1 254 ? 115.052 103.809 103.511 1.00 82.11  ? 342  PRO A O    1 
ATOM   3949  C CB   . PRO A 1 254 ? 113.883 101.645 101.310 1.00 68.98  ? 342  PRO A CB   1 
ATOM   3950  C CG   . PRO A 1 254 ? 112.689 101.039 100.738 1.00 71.73  ? 342  PRO A CG   1 
ATOM   3951  C CD   . PRO A 1 254 ? 111.645 102.102 100.729 1.00 73.70  ? 342  PRO A CD   1 
ATOM   3952  H HA   . PRO A 1 254 ? 113.270 102.125 103.217 1.00 70.30  ? 342  PRO A HA   1 
ATOM   3953  H HB2  . PRO A 1 254 ? 114.374 102.143 100.637 1.00 72.09  ? 342  PRO A HB2  1 
ATOM   3954  H HB3  . PRO A 1 254 ? 114.447 100.973 101.723 1.00 70.26  ? 342  PRO A HB3  1 
ATOM   3955  H HG2  . PRO A 1 254 ? 112.878 100.741 99.834  1.00 72.20  ? 342  PRO A HG2  1 
ATOM   3956  H HG3  . PRO A 1 254 ? 112.409 100.292 101.290 1.00 70.44  ? 342  PRO A HG3  1 
ATOM   3957  H HD2  . PRO A 1 254 ? 111.683 102.606 99.903  1.00 71.92  ? 342  PRO A HD2  1 
ATOM   3958  H HD3  . PRO A 1 254 ? 110.770 101.710 100.868 1.00 72.66  ? 342  PRO A HD3  1 
ATOM   3959  N N    . ALA A 1 255 ? 114.172 104.806 101.711 1.00 74.31  ? 343  ALA A N    1 
ATOM   3960  C CA   . ALA A 1 255 ? 115.003 105.987 101.897 1.00 71.72  ? 343  ALA A CA   1 
ATOM   3961  C C    . ALA A 1 255 ? 114.704 106.657 103.229 1.00 60.43  ? 343  ALA A C    1 
ATOM   3962  O O    . ALA A 1 255 ? 115.617 106.974 103.996 1.00 82.51  ? 343  ALA A O    1 
ATOM   3963  C CB   . ALA A 1 255 ? 114.784 106.964 100.747 1.00 88.23  ? 343  ALA A CB   1 
ATOM   3964  H H    . ALA A 1 255 ? 113.650 104.833 101.028 1.00 77.05  ? 343  ALA A H    1 
ATOM   3965  H HA   . ALA A 1 255 ? 115.936 105.723 101.895 1.00 74.57  ? 343  ALA A HA   1 
ATOM   3966  H HB1  . ALA A 1 255 ? 115.344 107.744 100.885 1.00 77.18  ? 343  ALA A HB1  1 
ATOM   3967  H HB2  . ALA A 1 255 ? 115.022 106.528 99.914  1.00 77.40  ? 343  ALA A HB2  1 
ATOM   3968  H HB3  . ALA A 1 255 ? 113.850 107.226 100.729 1.00 77.72  ? 343  ALA A HB3  1 
ATOM   3969  N N    . GLY A 1 256 ? 113.425 106.879 103.524 1.00 54.20  ? 344  GLY A N    1 
ATOM   3970  C CA   . GLY A 1 256 ? 113.073 107.521 104.778 1.00 71.31  ? 344  GLY A CA   1 
ATOM   3971  C C    . GLY A 1 256 ? 113.401 106.658 105.978 1.00 68.11  ? 344  GLY A C    1 
ATOM   3972  O O    . GLY A 1 256 ? 113.880 107.154 107.003 1.00 77.87  ? 344  GLY A O    1 
ATOM   3973  H H    . GLY A 1 256 ? 112.757 106.671 103.024 1.00 68.75  ? 344  GLY A H    1 
ATOM   3974  H HA2  . GLY A 1 256 ? 113.556 108.358 104.860 1.00 72.32  ? 344  GLY A HA2  1 
ATOM   3975  H HA3  . GLY A 1 256 ? 112.122 107.712 104.788 1.00 71.16  ? 344  GLY A HA3  1 
ATOM   3976  N N    . ILE A 1 257 ? 113.142 105.358 105.873 1.00 67.35  ? 345  ILE A N    1 
ATOM   3977  C CA   . ILE A 1 257 ? 113.462 104.458 106.970 1.00 67.22  ? 345  ILE A CA   1 
ATOM   3978  C C    . ILE A 1 257 ? 114.951 104.500 107.261 1.00 64.32  ? 345  ILE A C    1 
ATOM   3979  O O    . ILE A 1 257 ? 115.368 104.587 108.418 1.00 81.99  ? 345  ILE A O    1 
ATOM   3980  C CB   . ILE A 1 257 ? 112.990 103.032 106.647 1.00 63.93  ? 345  ILE A CB   1 
ATOM   3981  C CG1  . ILE A 1 257 ? 111.482 102.933 106.821 1.00 67.95  ? 345  ILE A CG1  1 
ATOM   3982  C CG2  . ILE A 1 257 ? 113.671 102.039 107.542 1.00 68.21  ? 345  ILE A CG2  1 
ATOM   3983  C CD1  . ILE A 1 257 ? 110.868 101.833 106.026 1.00 73.69  ? 345  ILE A CD1  1 
ATOM   3984  H H    . ILE A 1 257 ? 112.787 104.979 105.188 1.00 73.13  ? 345  ILE A H    1 
ATOM   3985  H HA   . ILE A 1 257 ? 112.994 104.754 107.766 1.00 72.64  ? 345  ILE A HA   1 
ATOM   3986  H HB   . ILE A 1 257 ? 113.214 102.829 105.725 1.00 71.88  ? 345  ILE A HB   1 
ATOM   3987  H HG12 . ILE A 1 257 ? 111.284 102.771 107.757 1.00 73.32  ? 345  ILE A HG12 1 
ATOM   3988  H HG13 . ILE A 1 257 ? 111.077 103.768 106.537 1.00 71.91  ? 345  ILE A HG13 1 
ATOM   3989  H HG21 . ILE A 1 257 ? 113.163 101.213 107.536 1.00 73.71  ? 345  ILE A HG21 1 
ATOM   3990  H HG22 . ILE A 1 257 ? 114.569 101.874 107.213 1.00 71.91  ? 345  ILE A HG22 1 
ATOM   3991  H HG23 . ILE A 1 257 ? 113.705 102.395 108.444 1.00 73.79  ? 345  ILE A HG23 1 
ATOM   3992  H HD11 . ILE A 1 257 ? 109.908 101.844 106.162 1.00 73.18  ? 345  ILE A HD11 1 
ATOM   3993  H HD12 . ILE A 1 257 ? 111.071 101.971 105.088 1.00 74.06  ? 345  ILE A HD12 1 
ATOM   3994  H HD13 . ILE A 1 257 ? 111.235 100.985 106.323 1.00 73.76  ? 345  ILE A HD13 1 
ATOM   3995  N N    . LEU A 1 258 ? 115.778 104.458 106.220 1.00 57.49  ? 346  LEU A N    1 
ATOM   3996  C CA   . LEU A 1 258 ? 117.214 104.499 106.434 1.00 56.46  ? 346  LEU A CA   1 
ATOM   3997  C C    . LEU A 1 258 ? 117.662 105.850 106.959 1.00 70.59  ? 346  LEU A C    1 
ATOM   3998  O O    . LEU A 1 258 ? 118.597 105.911 107.753 1.00 83.07  ? 346  LEU A O    1 
ATOM   3999  C CB   . LEU A 1 258 ? 117.950 104.172 105.140 1.00 66.78  ? 346  LEU A CB   1 
ATOM   4000  C CG   . LEU A 1 258 ? 117.944 102.713 104.691 1.00 81.09  ? 346  LEU A CG   1 
ATOM   4001  C CD1  . LEU A 1 258 ? 118.981 102.508 103.615 1.00 82.55  ? 346  LEU A CD1  1 
ATOM   4002  C CD2  . LEU A 1 258 ? 118.197 101.771 105.845 1.00 78.49  ? 346  LEU A CD2  1 
ATOM   4003  H H    . LEU A 1 258 ? 115.536 104.407 105.396 1.00 74.35  ? 346  LEU A H    1 
ATOM   4004  H HA   . LEU A 1 258 ? 117.449 103.843 107.106 1.00 72.36  ? 346  LEU A HA   1 
ATOM   4005  H HB2  . LEU A 1 258 ? 117.550 104.692 104.426 1.00 74.97  ? 346  LEU A HB2  1 
ATOM   4006  H HB3  . LEU A 1 258 ? 118.877 104.435 105.246 1.00 73.72  ? 346  LEU A HB3  1 
ATOM   4007  H HG   . LEU A 1 258 ? 117.075 102.501 104.315 1.00 77.30  ? 346  LEU A HG   1 
ATOM   4008  H HD11 . LEU A 1 258 ? 119.017 101.566 103.388 1.00 76.11  ? 346  LEU A HD11 1 
ATOM   4009  H HD12 . LEU A 1 258 ? 118.733 103.028 102.835 1.00 75.92  ? 346  LEU A HD12 1 
ATOM   4010  H HD13 . LEU A 1 258 ? 119.844 102.800 103.948 1.00 76.41  ? 346  LEU A HD13 1 
ATOM   4011  H HD21 . LEU A 1 258 ? 118.424 100.896 105.494 1.00 76.64  ? 346  LEU A HD21 1 
ATOM   4012  H HD22 . LEU A 1 258 ? 118.931 102.115 106.377 1.00 75.57  ? 346  LEU A HD22 1 
ATOM   4013  H HD23 . LEU A 1 258 ? 117.395 101.712 106.387 1.00 75.79  ? 346  LEU A HD23 1 
ATOM   4014  N N    . GLY A 1 259 ? 117.031 106.942 106.539 1.00 76.10  ? 347  GLY A N    1 
ATOM   4015  C CA   . GLY A 1 259 ? 117.412 108.235 107.083 1.00 78.07  ? 347  GLY A CA   1 
ATOM   4016  C C    . GLY A 1 259 ? 117.143 108.325 108.572 1.00 81.78  ? 347  GLY A C    1 
ATOM   4017  O O    . GLY A 1 259 ? 118.004 108.745 109.359 1.00 96.54  ? 347  GLY A O    1 
ATOM   4018  H H    . GLY A 1 259 ? 116.398 106.961 105.957 1.00 81.10  ? 347  GLY A H    1 
ATOM   4019  H HA2  . GLY A 1 259 ? 118.358 108.385 106.930 1.00 82.39  ? 347  GLY A HA2  1 
ATOM   4020  H HA3  . GLY A 1 259 ? 116.912 108.936 106.636 1.00 81.53  ? 347  GLY A HA3  1 
ATOM   4021  N N    . SER A 1 260 ? 115.948 107.906 108.984 1.00 82.52  ? 348  SER A N    1 
ATOM   4022  C CA   . SER A 1 260 ? 115.627 107.901 110.405 1.00 87.13  ? 348  SER A CA   1 
ATOM   4023  C C    . SER A 1 260 ? 116.554 106.969 111.166 1.00 88.56  ? 348  SER A C    1 
ATOM   4024  O O    . SER A 1 260 ? 117.032 107.308 112.254 1.00 91.18  ? 348  SER A O    1 
ATOM   4025  C CB   . SER A 1 260 ? 114.173 107.491 110.612 1.00 92.18  ? 348  SER A CB   1 
ATOM   4026  O OG   . SER A 1 260 ? 113.306 108.315 109.858 1.00 100.17 ? 348  SER A OG   1 
ATOM   4027  H H    . SER A 1 260 ? 115.318 107.625 108.470 1.00 87.24  ? 348  SER A H    1 
ATOM   4028  H HA   . SER A 1 260 ? 115.742 108.796 110.760 1.00 87.88  ? 348  SER A HA   1 
ATOM   4029  H HB2  . SER A 1 260 ? 114.061 106.571 110.327 1.00 89.09  ? 348  SER A HB2  1 
ATOM   4030  H HB3  . SER A 1 260 ? 113.952 107.577 111.552 1.00 88.65  ? 348  SER A HB3  1 
ATOM   4031  H HG   . SER A 1 260 ? 113.475 108.237 109.039 1.00 89.82  ? 348  SER A HG   1 
ATOM   4032  N N    . GLY A 1 261 ? 116.817 105.789 110.614 1.00 86.73  ? 349  GLY A N    1 
ATOM   4033  C CA   . GLY A 1 261 ? 117.717 104.865 111.273 1.00 77.09  ? 349  GLY A CA   1 
ATOM   4034  C C    . GLY A 1 261 ? 119.117 105.422 111.404 1.00 81.68  ? 349  GLY A C    1 
ATOM   4035  O O    . GLY A 1 261 ? 119.780 105.215 112.415 1.00 98.72  ? 349  GLY A O    1 
ATOM   4036  H H    . GLY A 1 261 ? 116.491 105.507 109.870 1.00 86.63  ? 349  GLY A H    1 
ATOM   4037  H HA2  . GLY A 1 261 ? 117.382 104.665 112.161 1.00 84.71  ? 349  GLY A HA2  1 
ATOM   4038  H HA3  . GLY A 1 261 ? 117.759 104.039 110.767 1.00 85.10  ? 349  GLY A HA3  1 
ATOM   4039  N N    . PHE A 1 262 ? 119.592 106.124 110.379 1.00 79.36  ? 350  PHE A N    1 
ATOM   4040  C CA   . PHE A 1 262 ? 120.908 106.740 110.455 1.00 81.47  ? 350  PHE A CA   1 
ATOM   4041  C C    . PHE A 1 262 ? 120.960 107.732 111.599 1.00 84.64  ? 350  PHE A C    1 
ATOM   4042  O O    . PHE A 1 262 ? 121.882 107.706 112.423 1.00 93.90  ? 350  PHE A O    1 
ATOM   4043  C CB   . PHE A 1 262 ? 121.239 107.436 109.138 1.00 78.31  ? 350  PHE A CB   1 
ATOM   4044  C CG   . PHE A 1 262 ? 121.829 106.533 108.106 1.00 76.20  ? 350  PHE A CG   1 
ATOM   4045  C CD1  . PHE A 1 262 ? 121.410 105.230 107.987 1.00 87.31  ? 350  PHE A CD1  1 
ATOM   4046  C CD2  . PHE A 1 262 ? 122.798 106.991 107.251 1.00 80.54  ? 350  PHE A CD2  1 
ATOM   4047  C CE1  . PHE A 1 262 ? 121.950 104.404 107.038 1.00 88.32  ? 350  PHE A CE1  1 
ATOM   4048  C CE2  . PHE A 1 262 ? 123.340 106.169 106.303 1.00 83.54  ? 350  PHE A CE2  1 
ATOM   4049  C CZ   . PHE A 1 262 ? 122.915 104.874 106.196 1.00 83.99  ? 350  PHE A CZ   1 
ATOM   4050  H H    . PHE A 1 262 ? 119.176 106.256 109.638 1.00 83.80  ? 350  PHE A H    1 
ATOM   4051  H HA   . PHE A 1 262 ? 121.576 106.055 110.617 1.00 84.18  ? 350  PHE A HA   1 
ATOM   4052  H HB2  . PHE A 1 262 ? 120.424 107.813 108.771 1.00 83.57  ? 350  PHE A HB2  1 
ATOM   4053  H HB3  . PHE A 1 262 ? 121.879 108.143 109.311 1.00 83.45  ? 350  PHE A HB3  1 
ATOM   4054  H HD1  . PHE A 1 262 ? 120.753 104.906 108.558 1.00 85.45  ? 350  PHE A HD1  1 
ATOM   4055  H HD2  . PHE A 1 262 ? 123.092 107.871 107.318 1.00 84.37  ? 350  PHE A HD2  1 
ATOM   4056  H HE1  . PHE A 1 262 ? 121.659 103.523 106.968 1.00 84.97  ? 350  PHE A HE1  1 
ATOM   4057  H HE2  . PHE A 1 262 ? 123.998 106.491 105.730 1.00 84.26  ? 350  PHE A HE2  1 
ATOM   4058  H HZ   . PHE A 1 262 ? 123.283 104.314 105.551 1.00 83.98  ? 350  PHE A HZ   1 
ATOM   4059  N N    . ALA A 1 263 ? 119.966 108.614 111.671 1.00 82.72  ? 351  ALA A N    1 
ATOM   4060  C CA   . ALA A 1 263 ? 119.944 109.582 112.760 1.00 87.81  ? 351  ALA A CA   1 
ATOM   4061  C C    . ALA A 1 263 ? 119.942 108.877 114.111 1.00 92.89  ? 351  ALA A C    1 
ATOM   4062  O O    . ALA A 1 263 ? 120.754 109.188 114.992 1.00 99.28  ? 351  ALA A O    1 
ATOM   4063  C CB   . ALA A 1 263 ? 118.726 110.491 112.625 1.00 97.68  ? 351  ALA A CB   1 
ATOM   4064  H H    . ALA A 1 263 ? 119.310 108.672 111.118 1.00 90.93  ? 351  ALA A H    1 
ATOM   4065  H HA   . ALA A 1 263 ? 120.740 110.135 112.710 1.00 91.56  ? 351  ALA A HA   1 
ATOM   4066  H HB1  . ALA A 1 263 ? 118.726 111.129 113.356 1.00 94.28  ? 351  ALA A HB1  1 
ATOM   4067  H HB2  . ALA A 1 263 ? 118.775 110.959 111.777 1.00 92.45  ? 351  ALA A HB2  1 
ATOM   4068  H HB3  . ALA A 1 263 ? 117.923 109.949 112.658 1.00 93.69  ? 351  ALA A HB3  1 
ATOM   4069  N N    . LEU A 1 264 ? 119.043 107.908 114.284 1.00 92.12  ? 352  LEU A N    1 
ATOM   4070  C CA   . LEU A 1 264 ? 118.919 107.230 115.570 1.00 89.04  ? 352  LEU A CA   1 
ATOM   4071  C C    . LEU A 1 264 ? 120.208 106.518 115.941 1.00 85.99  ? 352  LEU A C    1 
ATOM   4072  O O    . LEU A 1 264 ? 120.669 106.596 117.083 1.00 99.09  ? 352  LEU A O    1 
ATOM   4073  C CB   . LEU A 1 264 ? 117.768 106.230 115.525 1.00 95.79  ? 352  LEU A CB   1 
ATOM   4074  C CG   . LEU A 1 264 ? 116.498 106.649 116.249 1.00 98.26  ? 352  LEU A CG   1 
ATOM   4075  C CD1  . LEU A 1 264 ? 115.891 107.875 115.596 1.00 98.12  ? 352  LEU A CD1  1 
ATOM   4076  C CD2  . LEU A 1 264 ? 115.511 105.500 116.260 1.00 98.77  ? 352  LEU A CD2  1 
ATOM   4077  H H    . LEU A 1 264 ? 118.500 107.630 113.678 1.00 93.74  ? 352  LEU A H    1 
ATOM   4078  H HA   . LEU A 1 264 ? 118.725 107.885 116.259 1.00 93.10  ? 352  LEU A HA   1 
ATOM   4079  H HB2  . LEU A 1 264 ? 117.533 106.069 114.598 1.00 94.24  ? 352  LEU A HB2  1 
ATOM   4080  H HB3  . LEU A 1 264 ? 118.070 105.401 115.928 1.00 93.96  ? 352  LEU A HB3  1 
ATOM   4081  H HG   . LEU A 1 264 ? 116.714 106.871 117.168 1.00 93.88  ? 352  LEU A HG   1 
ATOM   4082  H HD11 . LEU A 1 264 ? 115.060 108.092 116.046 1.00 94.36  ? 352  LEU A HD11 1 
ATOM   4083  H HD12 . LEU A 1 264 ? 116.513 108.615 115.674 1.00 93.97  ? 352  LEU A HD12 1 
ATOM   4084  H HD13 . LEU A 1 264 ? 115.720 107.682 114.661 1.00 94.91  ? 352  LEU A HD13 1 
ATOM   4085  H HD21 . LEU A 1 264 ? 114.706 105.781 116.722 1.00 94.79  ? 352  LEU A HD21 1 
ATOM   4086  H HD22 . LEU A 1 264 ? 115.300 105.257 115.345 1.00 94.78  ? 352  LEU A HD22 1 
ATOM   4087  H HD23 . LEU A 1 264 ? 115.911 104.745 116.720 1.00 94.12  ? 352  LEU A HD23 1 
ATOM   4088  N N    . LYS A 1 265 ? 120.758 105.784 114.981 1.00 81.11  ? 353  LYS A N    1 
ATOM   4089  C CA   . LYS A 1 265 ? 121.973 105.018 115.205 1.00 81.46  ? 353  LYS A CA   1 
ATOM   4090  C C    . LYS A 1 265 ? 123.138 105.904 115.606 1.00 92.69  ? 353  LYS A C    1 
ATOM   4091  O O    . LYS A 1 265 ? 123.890 105.567 116.518 1.00 109.86 ? 353  LYS A O    1 
ATOM   4092  C CB   . LYS A 1 265 ? 122.337 104.218 113.954 1.00 92.89  ? 353  LYS A CB   1 
ATOM   4093  C CG   . LYS A 1 265 ? 123.408 103.164 114.183 1.00 90.13  ? 353  LYS A CG   1 
ATOM   4094  C CD   . LYS A 1 265 ? 123.220 102.450 115.510 1.00 96.40  ? 353  LYS A CD   1 
ATOM   4095  C CE   . LYS A 1 265 ? 123.201 100.941 115.337 1.00 103.24 ? 353  LYS A CE   1 
ATOM   4096  N NZ   . LYS A 1 265 ? 124.119 100.262 116.291 1.00 107.38 ? 353  LYS A NZ   1 
ATOM   4097  H H    . LYS A 1 265 ? 120.442 105.713 114.185 1.00 94.39  ? 353  LYS A H    1 
ATOM   4098  H HA   . LYS A 1 265 ? 121.810 104.388 115.936 1.00 93.46  ? 353  LYS A HA   1 
ATOM   4099  H HB2  . LYS A 1 265 ? 121.541 103.766 113.632 1.00 95.31  ? 353  LYS A HB2  1 
ATOM   4100  H HB3  . LYS A 1 265 ? 122.664 104.830 113.277 1.00 95.47  ? 353  LYS A HB3  1 
ATOM   4101  H HG2  . LYS A 1 265 ? 123.363 102.504 113.474 1.00 95.09  ? 353  LYS A HG2  1 
ATOM   4102  H HG3  . LYS A 1 265 ? 124.280 103.591 114.188 1.00 93.99  ? 353  LYS A HG3  1 
ATOM   4103  H HD2  . LYS A 1 265 ? 123.953 102.678 116.103 1.00 95.33  ? 353  LYS A HD2  1 
ATOM   4104  H HD3  . LYS A 1 265 ? 122.375 102.720 115.903 1.00 95.48  ? 353  LYS A HD3  1 
ATOM   4105  H HE2  . LYS A 1 265 ? 122.302 100.614 115.497 1.00 96.10  ? 353  LYS A HE2  1 
ATOM   4106  H HE3  . LYS A 1 265 ? 123.481 100.719 114.435 1.00 94.77  ? 353  LYS A HE3  1 
ATOM   4107  H HZ1  . LYS A 1 265 ? 123.838 99.354  116.428 1.00 95.67  ? 353  LYS A HZ1  1 
ATOM   4108  H HZ2  . LYS A 1 265 ? 125.013 100.262 115.942 1.00 96.94  ? 353  LYS A HZ2  1 
ATOM   4109  H HZ3  . LYS A 1 265 ? 124.114 100.720 117.135 1.00 96.14  ? 353  LYS A HZ3  1 
ATOM   4110  N N    . VAL A 1 266 ? 123.298 107.036 114.931 1.00 89.91  ? 354  VAL A N    1 
ATOM   4111  C CA   . VAL A 1 266 ? 124.399 107.925 115.267 1.00 92.98  ? 354  VAL A CA   1 
ATOM   4112  C C    . VAL A 1 266 ? 124.175 108.550 116.634 1.00 96.99  ? 354  VAL A C    1 
ATOM   4113  O O    . VAL A 1 266 ? 125.123 108.745 117.401 1.00 103.93 ? 354  VAL A O    1 
ATOM   4114  C CB   . VAL A 1 266 ? 124.595 108.985 114.176 1.00 92.94  ? 354  VAL A CB   1 
ATOM   4115  C CG1  . VAL A 1 266 ? 125.529 110.066 114.664 1.00 97.06  ? 354  VAL A CG1  1 
ATOM   4116  C CG2  . VAL A 1 266 ? 125.151 108.331 112.936 1.00 96.33  ? 354  VAL A CG2  1 
ATOM   4117  H H    . VAL A 1 266 ? 122.791 107.300 114.289 1.00 94.70  ? 354  VAL A H    1 
ATOM   4118  H HA   . VAL A 1 266 ? 125.214 107.401 115.319 1.00 95.20  ? 354  VAL A HA   1 
ATOM   4119  H HB   . VAL A 1 266 ? 123.741 109.389 113.957 1.00 95.86  ? 354  VAL A HB   1 
ATOM   4120  H HG11 . VAL A 1 266 ? 125.842 110.582 113.905 1.00 96.34  ? 354  VAL A HG11 1 
ATOM   4121  H HG12 . VAL A 1 266 ? 125.053 110.647 115.278 1.00 96.66  ? 354  VAL A HG12 1 
ATOM   4122  H HG13 . VAL A 1 266 ? 126.283 109.652 115.114 1.00 95.69  ? 354  VAL A HG13 1 
ATOM   4123  H HG21 . VAL A 1 266 ? 125.632 108.992 112.415 1.00 97.02  ? 354  VAL A HG21 1 
ATOM   4124  H HG22 . VAL A 1 266 ? 125.756 107.619 113.197 1.00 95.24  ? 354  VAL A HG22 1 
ATOM   4125  H HG23 . VAL A 1 266 ? 124.418 107.965 112.417 1.00 96.11  ? 354  VAL A HG23 1 
ATOM   4126  N N    . GLN A 1 267 ? 122.925 108.866 116.975 1.00 101.42 ? 355  GLN A N    1 
ATOM   4127  C CA   . GLN A 1 267 ? 122.665 109.359 118.322 1.00 102.78 ? 355  GLN A CA   1 
ATOM   4128  C C    . GLN A 1 267 ? 123.047 108.317 119.363 1.00 104.00 ? 355  GLN A C    1 
ATOM   4129  O O    . GLN A 1 267 ? 123.669 108.641 120.380 1.00 112.62 ? 355  GLN A O    1 
ATOM   4130  C CB   . GLN A 1 267 ? 121.195 109.741 118.477 1.00 105.34 ? 355  GLN A CB   1 
ATOM   4131  C CG   . GLN A 1 267 ? 120.779 110.968 117.695 1.00 114.09 ? 355  GLN A CG   1 
ATOM   4132  C CD   . GLN A 1 267 ? 121.692 112.146 117.931 1.00 120.48 ? 355  GLN A CD   1 
ATOM   4133  O OE1  . GLN A 1 267 ? 122.270 112.289 119.006 1.00 118.26 ? 355  GLN A OE1  1 
ATOM   4134  N NE2  . GLN A 1 267 ? 121.829 113.001 116.925 1.00 115.51 ? 355  GLN A NE2  1 
ATOM   4135  H H    . GLN A 1 267 ? 122.235 108.806 116.465 1.00 106.26 ? 355  GLN A H    1 
ATOM   4136  H HA   . GLN A 1 267 ? 123.213 110.142 118.482 1.00 107.20 ? 355  GLN A HA   1 
ATOM   4137  H HB2  . GLN A 1 267 ? 120.648 108.999 118.173 1.00 107.05 ? 355  GLN A HB2  1 
ATOM   4138  H HB3  . GLN A 1 267 ? 121.017 109.915 119.414 1.00 106.70 ? 355  GLN A HB3  1 
ATOM   4139  H HG2  . GLN A 1 267 ? 120.796 110.763 116.748 1.00 108.20 ? 355  GLN A HG2  1 
ATOM   4140  H HG3  . GLN A 1 267 ? 119.883 111.225 117.963 1.00 107.94 ? 355  GLN A HG3  1 
ATOM   4141  H HE21 . GLN A 1 267 ? 121.408 112.868 116.187 1.00 107.36 ? 355  GLN A HE21 1 
ATOM   4142  H HE22 . GLN A 1 267 ? 122.339 113.688 117.011 1.00 108.91 ? 355  GLN A HE22 1 
ATOM   4143  N N    . GLU A 1 268 ? 122.685 107.059 119.125 1.00 104.49 ? 356  GLU A N    1 
ATOM   4144  C CA   . GLU A 1 268 ? 123.023 106.006 120.074 1.00 102.02 ? 356  GLU A CA   1 
ATOM   4145  C C    . GLU A 1 268 ? 124.528 105.830 120.183 1.00 99.74  ? 356  GLU A C    1 
ATOM   4146  O O    . GLU A 1 268 ? 125.059 105.614 121.276 1.00 111.99 ? 356  GLU A O    1 
ATOM   4147  C CB   . GLU A 1 268 ? 122.371 104.693 119.659 1.00 106.46 ? 356  GLU A CB   1 
ATOM   4148  C CG   . GLU A 1 268 ? 120.884 104.652 119.888 1.00 112.76 ? 356  GLU A CG   1 
ATOM   4149  C CD   . GLU A 1 268 ? 120.270 103.355 119.415 1.00 120.71 ? 356  GLU A CD   1 
ATOM   4150  O OE1  . GLU A 1 268 ? 121.017 102.366 119.272 1.00 119.95 ? 356  GLU A OE1  1 
ATOM   4151  O OE2  . GLU A 1 268 ? 119.043 103.322 119.186 1.00 120.91 ? 356  GLU A OE2  1 
ATOM   4152  H H    . GLU A 1 268 ? 122.250 106.793 118.432 1.00 109.19 ? 356  GLU A H    1 
ATOM   4153  H HA   . GLU A 1 268 ? 122.684 106.247 120.950 1.00 109.39 ? 356  GLU A HA   1 
ATOM   4154  H HB2  . GLU A 1 268 ? 122.529 104.551 118.713 1.00 109.61 ? 356  GLU A HB2  1 
ATOM   4155  H HB3  . GLU A 1 268 ? 122.770 103.971 120.170 1.00 109.01 ? 356  GLU A HB3  1 
ATOM   4156  H HG2  . GLU A 1 268 ? 120.706 104.742 120.837 1.00 109.85 ? 356  GLU A HG2  1 
ATOM   4157  H HG3  . GLU A 1 268 ? 120.467 105.379 119.400 1.00 109.63 ? 356  GLU A HG3  1 
ATOM   4158  N N    . GLN A 1 269 ? 125.232 105.895 119.057 1.00 98.23  ? 357  GLN A N    1 
ATOM   4159  C CA   . GLN A 1 269 ? 126.682 105.776 119.097 1.00 101.28 ? 357  GLN A CA   1 
ATOM   4160  C C    . GLN A 1 269 ? 127.295 106.921 119.882 1.00 105.64 ? 357  GLN A C    1 
ATOM   4161  O O    . GLN A 1 269 ? 128.252 106.724 120.636 1.00 114.01 ? 357  GLN A O    1 
ATOM   4162  C CB   . GLN A 1 269 ? 127.242 105.736 117.680 1.00 105.50 ? 357  GLN A CB   1 
ATOM   4163  C CG   . GLN A 1 269 ? 126.999 104.426 116.972 1.00 106.18 ? 357  GLN A CG   1 
ATOM   4164  C CD   . GLN A 1 269 ? 127.699 104.357 115.639 1.00 107.74 ? 357  GLN A CD   1 
ATOM   4165  O OE1  . GLN A 1 269 ? 128.324 105.323 115.204 1.00 106.80 ? 357  GLN A OE1  1 
ATOM   4166  N NE2  . GLN A 1 269 ? 127.603 103.211 114.979 1.00 108.40 ? 357  GLN A NE2  1 
ATOM   4167  H H    . GLN A 1 269 ? 124.900 106.005 118.271 1.00 105.35 ? 357  GLN A H    1 
ATOM   4168  H HA   . GLN A 1 269 ? 126.920 104.946 119.539 1.00 104.03 ? 357  GLN A HA   1 
ATOM   4169  H HB2  . GLN A 1 269 ? 126.824 106.438 117.158 1.00 104.96 ? 357  GLN A HB2  1 
ATOM   4170  H HB3  . GLN A 1 269 ? 128.200 105.880 117.718 1.00 104.89 ? 357  GLN A HB3  1 
ATOM   4171  H HG2  . GLN A 1 269 ? 127.331 103.701 117.524 1.00 105.27 ? 357  GLN A HG2  1 
ATOM   4172  H HG3  . GLN A 1 269 ? 126.047 104.319 116.819 1.00 105.22 ? 357  GLN A HG3  1 
ATOM   4173  H HE21 . GLN A 1 269 ? 127.157 102.557 115.316 1.00 104.56 ? 357  GLN A HE21 1 
ATOM   4174  H HE22 . GLN A 1 269 ? 127.985 103.122 114.214 1.00 105.66 ? 357  GLN A HE22 1 
ATOM   4175  N N    . HIS A 1 270 ? 126.762 108.128 119.713 1.00 117.77 ? 358  HIS A N    1 
ATOM   4176  C CA   . HIS A 1 270 ? 127.253 109.257 120.491 1.00 120.88 ? 358  HIS A CA   1 
ATOM   4177  C C    . HIS A 1 270 ? 127.011 109.039 121.975 1.00 121.46 ? 358  HIS A C    1 
ATOM   4178  O O    . HIS A 1 270 ? 127.878 109.329 122.805 1.00 124.34 ? 358  HIS A O    1 
ATOM   4179  C CB   . HIS A 1 270 ? 126.580 110.543 120.026 1.00 118.05 ? 358  HIS A CB   1 
ATOM   4180  C CG   . HIS A 1 270 ? 127.210 111.779 120.578 1.00 122.51 ? 358  HIS A CG   1 
ATOM   4181  N ND1  . HIS A 1 270 ? 126.494 112.927 120.836 1.00 126.83 ? 358  HIS A ND1  1 
ATOM   4182  C CD2  . HIS A 1 270 ? 128.490 112.047 120.925 1.00 125.64 ? 358  HIS A CD2  1 
ATOM   4183  C CE1  . HIS A 1 270 ? 127.307 113.851 121.318 1.00 127.54 ? 358  HIS A CE1  1 
ATOM   4184  N NE2  . HIS A 1 270 ? 128.524 113.342 121.382 1.00 130.85 ? 358  HIS A NE2  1 
ATOM   4185  H H    . HIS A 1 270 ? 126.127 108.316 119.165 1.00 119.85 ? 358  HIS A H    1 
ATOM   4186  H HA   . HIS A 1 270 ? 128.209 109.346 120.350 1.00 121.30 ? 358  HIS A HA   1 
ATOM   4187  H HB2  . HIS A 1 270 ? 126.630 110.591 119.058 1.00 120.24 ? 358  HIS A HB2  1 
ATOM   4188  H HB3  . HIS A 1 270 ? 125.652 110.531 120.308 1.00 120.70 ? 358  HIS A HB3  1 
ATOM   4189  H HD2  . HIS A 1 270 ? 129.212 111.464 120.865 1.00 121.65 ? 358  HIS A HD2  1 
ATOM   4190  H HE1  . HIS A 1 270 ? 127.064 114.713 121.569 1.00 122.00 ? 358  HIS A HE1  1 
ATOM   4191  H HE2  . HIS A 1 270 ? 129.224 113.755 121.663 1.00 122.78 ? 358  HIS A HE2  1 
ATOM   4192  N N    . ARG A 1 271 ? 125.833 108.531 122.329 1.00 121.88 ? 359  ARG A N    1 
ATOM   4193  C CA   . ARG A 1 271 ? 125.540 108.246 123.728 1.00 119.27 ? 359  ARG A CA   1 
ATOM   4194  C C    . ARG A 1 271 ? 126.532 107.242 124.296 1.00 121.19 ? 359  ARG A C    1 
ATOM   4195  O O    . ARG A 1 271 ? 127.079 107.433 125.388 1.00 130.61 ? 359  ARG A O    1 
ATOM   4196  C CB   . ARG A 1 271 ? 124.117 107.715 123.856 1.00 122.35 ? 359  ARG A CB   1 
ATOM   4197  C CG   . ARG A 1 271 ? 123.453 108.023 125.170 1.00 123.82 ? 359  ARG A CG   1 
ATOM   4198  C CD   . ARG A 1 271 ? 122.135 107.292 125.290 1.00 127.26 ? 359  ARG A CD   1 
ATOM   4199  N NE   . ARG A 1 271 ? 122.182 106.290 126.346 1.00 129.66 ? 359  ARG A NE   1 
ATOM   4200  C CZ   . ARG A 1 271 ? 121.936 106.534 127.625 1.00 130.16 ? 359  ARG A CZ   1 
ATOM   4201  N NH1  . ARG A 1 271 ? 121.581 107.737 128.045 1.00 127.44 ? 359  ARG A NH1  1 
ATOM   4202  N NH2  . ARG A 1 271 ? 122.052 105.546 128.506 1.00 131.35 ? 359  ARG A NH2  1 
ATOM   4203  H H    . ARG A 1 271 ? 125.194 108.344 121.784 1.00 125.06 ? 359  ARG A H    1 
ATOM   4204  H HA   . ARG A 1 271 ? 125.607 109.065 124.243 1.00 125.05 ? 359  ARG A HA   1 
ATOM   4205  H HB2  . ARG A 1 271 ? 123.574 108.107 123.154 1.00 126.11 ? 359  ARG A HB2  1 
ATOM   4206  H HB3  . ARG A 1 271 ? 124.136 106.751 123.754 1.00 125.37 ? 359  ARG A HB3  1 
ATOM   4207  H HG2  . ARG A 1 271 ? 124.029 107.738 125.897 1.00 126.06 ? 359  ARG A HG2  1 
ATOM   4208  H HG3  . ARG A 1 271 ? 123.278 108.972 125.231 1.00 125.77 ? 359  ARG A HG3  1 
ATOM   4209  H HD2  . ARG A 1 271 ? 121.432 107.927 125.498 1.00 126.53 ? 359  ARG A HD2  1 
ATOM   4210  H HD3  . ARG A 1 271 ? 121.942 106.841 124.453 1.00 126.12 ? 359  ARG A HD3  1 
ATOM   4211  H HE   . ARG A 1 271 ? 122.383 105.484 126.124 1.00 126.69 ? 359  ARG A HE   1 
ATOM   4212  H HH11 . ARG A 1 271 ? 121.504 108.386 127.487 1.00 126.23 ? 359  ARG A HH11 1 
ATOM   4213  H HH12 . ARG A 1 271 ? 121.427 107.870 128.881 1.00 126.06 ? 359  ARG A HH12 1 
ATOM   4214  H HH21 . ARG A 1 271 ? 122.282 104.760 128.243 1.00 127.03 ? 359  ARG A HH21 1 
ATOM   4215  H HH22 . ARG A 1 271 ? 121.896 105.692 129.338 1.00 126.48 ? 359  ARG A HH22 1 
ATOM   4216  N N    . GLN A 1 272 ? 126.775 106.159 123.563 1.00 116.86 ? 360  GLN A N    1 
ATOM   4217  C CA   . GLN A 1 272 ? 127.691 105.136 124.048 1.00 112.96 ? 360  GLN A CA   1 
ATOM   4218  C C    . GLN A 1 272 ? 129.106 105.677 124.163 1.00 115.47 ? 360  GLN A C    1 
ATOM   4219  O O    . GLN A 1 272 ? 129.830 105.329 125.098 1.00 128.58 ? 360  GLN A O    1 
ATOM   4220  C CB   . GLN A 1 272 ? 127.655 103.921 123.131 1.00 121.13 ? 360  GLN A CB   1 
ATOM   4221  C CG   . GLN A 1 272 ? 126.466 103.023 123.374 1.00 125.20 ? 360  GLN A CG   1 
ATOM   4222  C CD   . GLN A 1 272 ? 126.369 101.911 122.359 1.00 130.49 ? 360  GLN A CD   1 
ATOM   4223  O OE1  . GLN A 1 272 ? 127.280 101.708 121.557 1.00 130.41 ? 360  GLN A OE1  1 
ATOM   4224  N NE2  . GLN A 1 272 ? 125.262 101.181 122.384 1.00 127.09 ? 360  GLN A NE2  1 
ATOM   4225  H H    . GLN A 1 272 ? 126.428 105.995 122.793 1.00 121.88 ? 360  GLN A H    1 
ATOM   4226  H HA   . GLN A 1 272 ? 127.407 104.852 124.931 1.00 121.07 ? 360  GLN A HA   1 
ATOM   4227  H HB2  . GLN A 1 272 ? 127.617 104.223 122.210 1.00 122.44 ? 360  GLN A HB2  1 
ATOM   4228  H HB3  . GLN A 1 272 ? 128.458 103.396 123.273 1.00 121.29 ? 360  GLN A HB3  1 
ATOM   4229  H HG2  . GLN A 1 272 ? 126.546 102.622 124.254 1.00 121.77 ? 360  GLN A HG2  1 
ATOM   4230  H HG3  . GLN A 1 272 ? 125.654 103.551 123.321 1.00 121.98 ? 360  GLN A HG3  1 
ATOM   4231  H HE21 . GLN A 1 272 ? 124.646 101.353 122.959 1.00 121.84 ? 360  GLN A HE21 1 
ATOM   4232  H HE22 . GLN A 1 272 ? 125.160 100.535 121.825 1.00 122.57 ? 360  GLN A HE22 1 
ATOM   4233  N N    . LYS A 1 273 ? 129.529 106.514 123.219 1.00 115.04 ? 361  LYS A N    1 
ATOM   4234  C CA   . LYS A 1 273 ? 130.850 107.119 123.327 1.00 117.54 ? 361  LYS A CA   1 
ATOM   4235  C C    . LYS A 1 273 ? 130.938 108.011 124.554 1.00 121.46 ? 361  LYS A C    1 
ATOM   4236  O O    . LYS A 1 273 ? 131.950 108.009 125.265 1.00 126.57 ? 361  LYS A O    1 
ATOM   4237  C CB   . LYS A 1 273 ? 131.171 107.914 122.065 1.00 121.00 ? 361  LYS A CB   1 
ATOM   4238  C CG   . LYS A 1 273 ? 132.419 108.768 122.179 1.00 122.32 ? 361  LYS A CG   1 
ATOM   4239  C CD   . LYS A 1 273 ? 132.810 109.364 120.841 1.00 127.24 ? 361  LYS A CD   1 
ATOM   4240  C CE   . LYS A 1 273 ? 134.145 110.086 120.927 1.00 126.70 ? 361  LYS A CE   1 
ATOM   4241  N NZ   . LYS A 1 273 ? 134.480 110.812 119.671 1.00 126.35 ? 361  LYS A NZ   1 
ATOM   4242  H H    . LYS A 1 273 ? 129.081 106.743 122.522 1.00 122.20 ? 361  LYS A H    1 
ATOM   4243  H HA   . LYS A 1 273 ? 131.513 106.417 123.417 1.00 121.98 ? 361  LYS A HA   1 
ATOM   4244  H HB2  . LYS A 1 273 ? 131.302 107.294 121.330 1.00 122.53 ? 361  LYS A HB2  1 
ATOM   4245  H HB3  . LYS A 1 273 ? 130.426 108.503 121.869 1.00 122.86 ? 361  LYS A HB3  1 
ATOM   4246  H HG2  . LYS A 1 273 ? 132.256 109.500 122.794 1.00 122.80 ? 361  LYS A HG2  1 
ATOM   4247  H HG3  . LYS A 1 273 ? 133.155 108.220 122.495 1.00 122.25 ? 361  LYS A HG3  1 
ATOM   4248  H HD2  . LYS A 1 273 ? 132.889 108.654 120.185 1.00 123.36 ? 361  LYS A HD2  1 
ATOM   4249  H HD3  . LYS A 1 273 ? 132.135 110.004 120.565 1.00 123.27 ? 361  LYS A HD3  1 
ATOM   4250  H HE2  . LYS A 1 273 ? 134.109 110.734 121.648 1.00 123.29 ? 361  LYS A HE2  1 
ATOM   4251  H HE3  . LYS A 1 273 ? 134.837 109.431 121.103 1.00 122.87 ? 361  LYS A HE3  1 
ATOM   4252  H HZ1  . LYS A 1 273 ? 134.918 111.564 119.847 1.00 122.89 ? 361  LYS A HZ1  1 
ATOM   4253  H HZ2  . LYS A 1 273 ? 134.958 110.297 119.145 1.00 123.11 ? 361  LYS A HZ2  1 
ATOM   4254  H HZ3  . LYS A 1 273 ? 133.727 111.025 119.246 1.00 123.19 ? 361  LYS A HZ3  1 
ATOM   4255  N N    . HIS A 1 274 ? 129.886 108.784 124.822 1.00 120.83 ? 362  HIS A N    1 
ATOM   4256  C CA   . HIS A 1 274 ? 129.887 109.632 126.007 1.00 122.38 ? 362  HIS A CA   1 
ATOM   4257  C C    . HIS A 1 274 ? 129.994 108.794 127.271 1.00 122.16 ? 362  HIS A C    1 
ATOM   4258  O O    . HIS A 1 274 ? 130.702 109.164 128.213 1.00 122.74 ? 362  HIS A O    1 
ATOM   4259  C CB   . HIS A 1 274 ? 128.625 110.489 126.039 1.00 124.80 ? 362  HIS A CB   1 
ATOM   4260  C CG   . HIS A 1 274 ? 128.297 111.025 127.395 1.00 129.05 ? 362  HIS A CG   1 
ATOM   4261  N ND1  . HIS A 1 274 ? 127.543 110.324 128.310 1.00 124.41 ? 362  HIS A ND1  1 
ATOM   4262  C CD2  . HIS A 1 274 ? 128.620 112.196 127.993 1.00 129.34 ? 362  HIS A CD2  1 
ATOM   4263  C CE1  . HIS A 1 274 ? 127.416 111.038 129.413 1.00 123.92 ? 362  HIS A CE1  1 
ATOM   4264  N NE2  . HIS A 1 274 ? 128.060 112.179 129.247 1.00 125.45 ? 362  HIS A NE2  1 
ATOM   4265  H H    . HIS A 1 274 ? 129.174 108.834 124.343 1.00 124.09 ? 362  HIS A H    1 
ATOM   4266  H HA   . HIS A 1 274 ? 130.654 110.225 125.972 1.00 124.38 ? 362  HIS A HA   1 
ATOM   4267  H HB2  . HIS A 1 274 ? 128.745 111.244 125.442 1.00 124.51 ? 362  HIS A HB2  1 
ATOM   4268  H HB3  . HIS A 1 274 ? 127.874 109.951 125.743 1.00 124.62 ? 362  HIS A HB3  1 
ATOM   4269  H HD2  . HIS A 1 274 ? 129.127 112.883 127.624 1.00 125.15 ? 362  HIS A HD2  1 
ATOM   4270  H HE1  . HIS A 1 274 ? 126.951 110.782 130.177 1.00 124.33 ? 362  HIS A HE1  1 
ATOM   4271  H HE2  . HIS A 1 274 ? 128.119 112.809 129.829 1.00 124.44 ? 362  HIS A HE2  1 
ATOM   4272  N N    . PHE A 1 275 ? 129.290 107.666 127.316 1.00 121.62 ? 363  PHE A N    1 
ATOM   4273  C CA   . PHE A 1 275 ? 129.402 106.791 128.477 1.00 118.83 ? 363  PHE A CA   1 
ATOM   4274  C C    . PHE A 1 275 ? 130.801 106.203 128.595 1.00 120.91 ? 363  PHE A C    1 
ATOM   4275  O O    . PHE A 1 275 ? 131.357 106.132 129.695 1.00 128.95 ? 363  PHE A O    1 
ATOM   4276  C CB   . PHE A 1 275 ? 128.362 105.682 128.403 1.00 115.63 ? 363  PHE A CB   1 
ATOM   4277  C CG   . PHE A 1 275 ? 127.055 106.051 129.022 1.00 118.56 ? 363  PHE A CG   1 
ATOM   4278  C CD1  . PHE A 1 275 ? 126.541 107.321 128.864 1.00 121.90 ? 363  PHE A CD1  1 
ATOM   4279  C CD2  . PHE A 1 275 ? 126.342 105.136 129.762 1.00 121.81 ? 363  PHE A CD2  1 
ATOM   4280  C CE1  . PHE A 1 275 ? 125.340 107.669 129.428 1.00 123.65 ? 363  PHE A CE1  1 
ATOM   4281  C CE2  . PHE A 1 275 ? 125.138 105.480 130.331 1.00 123.81 ? 363  PHE A CE2  1 
ATOM   4282  C CZ   . PHE A 1 275 ? 124.638 106.748 130.164 1.00 123.74 ? 363  PHE A CZ   1 
ATOM   4283  H H    . PHE A 1 275 ? 128.753 107.391 126.703 1.00 123.59 ? 363  PHE A H    1 
ATOM   4284  H HA   . PHE A 1 275 ? 129.233 107.309 129.279 1.00 122.69 ? 363  PHE A HA   1 
ATOM   4285  H HB2  . PHE A 1 275 ? 128.200 105.465 127.472 1.00 123.25 ? 363  PHE A HB2  1 
ATOM   4286  H HB3  . PHE A 1 275 ? 128.702 104.902 128.869 1.00 121.45 ? 363  PHE A HB3  1 
ATOM   4287  H HD1  . PHE A 1 275 ? 127.013 107.948 128.366 1.00 122.80 ? 363  PHE A HD1  1 
ATOM   4288  H HD2  . PHE A 1 275 ? 126.677 104.276 129.878 1.00 123.03 ? 363  PHE A HD2  1 
ATOM   4289  H HE1  . PHE A 1 275 ? 125.003 108.528 129.314 1.00 123.03 ? 363  PHE A HE1  1 
ATOM   4290  H HE2  . PHE A 1 275 ? 124.663 104.854 130.829 1.00 123.26 ? 363  PHE A HE2  1 
ATOM   4291  H HZ   . PHE A 1 275 ? 123.824 106.982 130.548 1.00 123.12 ? 363  PHE A HZ   1 
ATOM   4292  N N    . GLU A 1 276 ? 131.388 105.772 127.480 1.00 122.92 ? 364  GLU A N    1 
ATOM   4293  C CA   . GLU A 1 276 ? 132.739 105.228 127.533 1.00 124.31 ? 364  GLU A CA   1 
ATOM   4294  C C    . GLU A 1 276 ? 133.740 106.278 127.977 1.00 126.14 ? 364  GLU A C    1 
ATOM   4295  O O    . GLU A 1 276 ? 134.785 105.941 128.541 1.00 131.11 ? 364  GLU A O    1 
ATOM   4296  C CB   . GLU A 1 276 ? 133.143 104.667 126.171 1.00 127.67 ? 364  GLU A CB   1 
ATOM   4297  C CG   . GLU A 1 276 ? 132.391 103.417 125.756 1.00 130.98 ? 364  GLU A CG   1 
ATOM   4298  C CD   . GLU A 1 276 ? 132.125 102.484 126.914 1.00 132.11 ? 364  GLU A CD   1 
ATOM   4299  O OE1  . GLU A 1 276 ? 131.094 102.665 127.592 1.00 129.47 ? 364  GLU A OE1  1 
ATOM   4300  O OE2  . GLU A 1 276 ? 132.949 101.577 127.150 1.00 135.61 ? 364  GLU A OE2  1 
ATOM   4301  H H    . GLU A 1 276 ? 131.033 105.783 126.697 1.00 127.98 ? 364  GLU A H    1 
ATOM   4302  H HA   . GLU A 1 276 ? 132.769 104.520 128.193 1.00 127.70 ? 364  GLU A HA   1 
ATOM   4303  H HB2  . GLU A 1 276 ? 132.981 105.345 125.496 1.00 128.07 ? 364  GLU A HB2  1 
ATOM   4304  H HB3  . GLU A 1 276 ? 134.088 104.448 126.194 1.00 128.09 ? 364  GLU A HB3  1 
ATOM   4305  H HG2  . GLU A 1 276 ? 131.537 103.671 125.374 1.00 128.70 ? 364  GLU A HG2  1 
ATOM   4306  H HG3  . GLU A 1 276 ? 132.918 102.936 125.099 1.00 128.46 ? 364  GLU A HG3  1 
ATOM   4307  N N    . LYS A 1 277 ? 133.447 107.553 127.729 1.00 128.69 ? 365  LYS A N    1 
ATOM   4308  C CA   . LYS A 1 277 ? 134.329 108.598 128.227 1.00 131.44 ? 365  LYS A CA   1 
ATOM   4309  C C    . LYS A 1 277 ? 134.477 108.517 129.739 1.00 134.78 ? 365  LYS A C    1 
ATOM   4310  O O    . LYS A 1 277 ? 135.489 108.964 130.287 1.00 136.76 ? 365  LYS A O    1 
ATOM   4311  C CB   . LYS A 1 277 ? 133.804 109.975 127.826 1.00 134.49 ? 365  LYS A CB   1 
ATOM   4312  C CG   . LYS A 1 277 ? 134.128 110.377 126.404 1.00 136.59 ? 365  LYS A CG   1 
ATOM   4313  C CD   . LYS A 1 277 ? 133.463 111.695 126.054 1.00 136.71 ? 365  LYS A CD   1 
ATOM   4314  C CE   . LYS A 1 277 ? 133.669 112.057 124.596 1.00 136.49 ? 365  LYS A CE   1 
ATOM   4315  N NZ   . LYS A 1 277 ? 132.958 113.314 124.229 1.00 137.16 ? 365  LYS A NZ   1 
ATOM   4316  H H    . LYS A 1 277 ? 132.764 107.831 127.287 1.00 132.60 ? 365  LYS A H    1 
ATOM   4317  H HA   . LYS A 1 277 ? 135.208 108.485 127.833 1.00 133.03 ? 365  LYS A HA   1 
ATOM   4318  H HB2  . LYS A 1 277 ? 132.841 109.984 127.922 1.00 133.16 ? 365  LYS A HB2  1 
ATOM   4319  H HB3  . LYS A 1 277 ? 134.196 110.639 128.415 1.00 133.72 ? 365  LYS A HB3  1 
ATOM   4320  H HG2  . LYS A 1 277 ? 135.088 110.483 126.309 1.00 134.23 ? 365  LYS A HG2  1 
ATOM   4321  H HG3  . LYS A 1 277 ? 133.801 109.697 125.794 1.00 133.50 ? 365  LYS A HG3  1 
ATOM   4322  H HD2  . LYS A 1 277 ? 132.510 111.625 126.218 1.00 133.57 ? 365  LYS A HD2  1 
ATOM   4323  H HD3  . LYS A 1 277 ? 133.846 112.400 126.599 1.00 134.29 ? 365  LYS A HD3  1 
ATOM   4324  H HE2  . LYS A 1 277 ? 134.616 112.186 124.430 1.00 133.77 ? 365  LYS A HE2  1 
ATOM   4325  H HE3  . LYS A 1 277 ? 133.326 111.341 124.038 1.00 133.74 ? 365  LYS A HE3  1 
ATOM   4326  H HZ1  . LYS A 1 277 ? 133.096 113.502 123.370 1.00 133.83 ? 365  LYS A HZ1  1 
ATOM   4327  H HZ2  . LYS A 1 277 ? 132.084 113.220 124.368 1.00 133.90 ? 365  LYS A HZ2  1 
ATOM   4328  H HZ3  . LYS A 1 277 ? 133.259 113.989 124.725 1.00 134.01 ? 365  LYS A HZ3  1 
ATOM   4329  N N    . ARG A 1 278 ? 133.481 107.956 130.429 1.00 142.27 ? 366  ARG A N    1 
ATOM   4330  C CA   . ARG A 1 278 ? 133.571 107.818 131.878 1.00 141.88 ? 366  ARG A CA   1 
ATOM   4331  C C    . ARG A 1 278 ? 134.515 106.698 132.282 1.00 142.71 ? 366  ARG A C    1 
ATOM   4332  O O    . ARG A 1 278 ? 135.098 106.747 133.368 1.00 146.78 ? 366  ARG A O    1 
ATOM   4333  C CB   . ARG A 1 278 ? 132.193 107.552 132.475 1.00 140.07 ? 366  ARG A CB   1 
ATOM   4334  C CG   . ARG A 1 278 ? 131.198 108.673 132.303 1.00 140.47 ? 366  ARG A CG   1 
ATOM   4335  C CD   . ARG A 1 278 ? 129.851 108.271 132.866 1.00 140.52 ? 366  ARG A CD   1 
ATOM   4336  N NE   . ARG A 1 278 ? 128.842 109.306 132.687 1.00 142.86 ? 366  ARG A NE   1 
ATOM   4337  C CZ   . ARG A 1 278 ? 127.559 109.155 132.980 1.00 142.81 ? 366  ARG A CZ   1 
ATOM   4338  N NH1  . ARG A 1 278 ? 127.092 108.019 133.470 1.00 142.03 ? 366  ARG A NH1  1 
ATOM   4339  N NH2  . ARG A 1 278 ? 126.722 110.167 132.774 1.00 142.71 ? 366  ARG A NH2  1 
ATOM   4340  H H    . ARG A 1 278 ? 132.753 107.653 130.085 1.00 141.20 ? 366  ARG A H    1 
ATOM   4341  H HA   . ARG A 1 278 ? 133.908 108.646 132.255 1.00 141.70 ? 366  ARG A HA   1 
ATOM   4342  H HB2  . ARG A 1 278 ? 131.820 106.762 132.053 1.00 141.17 ? 366  ARG A HB2  1 
ATOM   4343  H HB3  . ARG A 1 278 ? 132.295 107.395 133.427 1.00 141.82 ? 366  ARG A HB3  1 
ATOM   4344  H HG2  . ARG A 1 278 ? 131.509 109.458 132.780 1.00 141.56 ? 366  ARG A HG2  1 
ATOM   4345  H HG3  . ARG A 1 278 ? 131.091 108.869 131.359 1.00 141.57 ? 366  ARG A HG3  1 
ATOM   4346  H HD2  . ARG A 1 278 ? 129.544 107.470 132.413 1.00 141.20 ? 366  ARG A HD2  1 
ATOM   4347  H HD3  . ARG A 1 278 ? 129.943 108.101 133.817 1.00 141.94 ? 366  ARG A HD3  1 
ATOM   4348  H HE   . ARG A 1 278 ? 129.096 110.064 132.371 1.00 141.82 ? 366  ARG A HE   1 
ATOM   4349  H HH11 . ARG A 1 278 ? 127.623 107.357 133.608 1.00 141.65 ? 366  ARG A HH11 1 
ATOM   4350  H HH12 . ARG A 1 278 ? 126.255 107.943 133.653 1.00 141.73 ? 366  ARG A HH12 1 
ATOM   4351  H HH21 . ARG A 1 278 ? 127.016 110.910 132.455 1.00 141.76 ? 366  ARG A HH21 1 
ATOM   4352  H HH22 . ARG A 1 278 ? 125.887 110.079 132.961 1.00 141.85 ? 366  ARG A HH22 1 
ATOM   4353  N N    . ARG A 1 279 ? 134.683 105.687 131.430 1.00 142.67 ? 367  ARG A N    1 
ATOM   4354  C CA   . ARG A 1 279 ? 135.383 104.479 131.851 1.00 140.59 ? 367  ARG A CA   1 
ATOM   4355  C C    . ARG A 1 279 ? 136.783 104.796 132.361 1.00 143.84 ? 367  ARG A C    1 
ATOM   4356  O O    . ARG A 1 279 ? 137.155 104.398 133.469 1.00 148.41 ? 367  ARG A O    1 
ATOM   4357  C CB   . ARG A 1 279 ? 135.445 103.486 130.694 1.00 141.44 ? 367  ARG A CB   1 
ATOM   4358  C CG   . ARG A 1 279 ? 135.361 102.041 131.130 1.00 143.50 ? 367  ARG A CG   1 
ATOM   4359  C CD   . ARG A 1 279 ? 135.107 101.125 129.953 1.00 145.17 ? 367  ARG A CD   1 
ATOM   4360  N NE   . ARG A 1 279 ? 134.831 99.759  130.377 1.00 145.64 ? 367  ARG A NE   1 
ATOM   4361  C CZ   . ARG A 1 279 ? 133.720 99.374  130.989 1.00 144.23 ? 367  ARG A CZ   1 
ATOM   4362  N NH1  . ARG A 1 279 ? 132.748 100.228 131.262 1.00 143.29 ? 367  ARG A NH1  1 
ATOM   4363  N NH2  . ARG A 1 279 ? 133.579 98.097  131.333 1.00 144.70 ? 367  ARG A NH2  1 
ATOM   4364  H H    . ARG A 1 279 ? 134.406 105.677 130.616 1.00 143.22 ? 367  ARG A H    1 
ATOM   4365  H HA   . ARG A 1 279 ? 134.888 104.065 132.575 1.00 143.07 ? 367  ARG A HA   1 
ATOM   4366  H HB2  . ARG A 1 279 ? 134.703 103.658 130.093 1.00 143.06 ? 367  ARG A HB2  1 
ATOM   4367  H HB3  . ARG A 1 279 ? 136.285 103.606 130.223 1.00 143.20 ? 367  ARG A HB3  1 
ATOM   4368  H HG2  . ARG A 1 279 ? 136.200 101.781 131.542 1.00 143.60 ? 367  ARG A HG2  1 
ATOM   4369  H HG3  . ARG A 1 279 ? 134.631 101.937 131.760 1.00 143.31 ? 367  ARG A HG3  1 
ATOM   4370  H HD2  . ARG A 1 279 ? 134.339 101.449 129.457 1.00 143.40 ? 367  ARG A HD2  1 
ATOM   4371  H HD3  . ARG A 1 279 ? 135.892 101.112 129.384 1.00 143.70 ? 367  ARG A HD3  1 
ATOM   4372  H HE   . ARG A 1 279 ? 135.429 99.162  130.220 1.00 143.81 ? 367  ARG A HE   1 
ATOM   4373  H HH11 . ARG A 1 279 ? 132.826 101.056 131.045 1.00 143.35 ? 367  ARG A HH11 1 
ATOM   4374  H HH12 . ARG A 1 279 ? 132.036 99.954  131.659 1.00 143.57 ? 367  ARG A HH12 1 
ATOM   4375  H HH21 . ARG A 1 279 ? 134.205 97.533  131.160 1.00 143.82 ? 367  ARG A HH21 1 
ATOM   4376  H HH22 . ARG A 1 279 ? 132.862 97.835  131.730 1.00 143.83 ? 367  ARG A HH22 1 
ATOM   4377  N N    . ASN A 1 280 ? 137.577 105.515 131.567 1.00 148.63 ? 368  ASN A N    1 
ATOM   4378  C CA   . ASN A 1 280 ? 138.950 105.791 131.987 1.00 148.83 ? 368  ASN A CA   1 
ATOM   4379  C C    . ASN A 1 280 ? 139.000 106.652 133.239 1.00 148.84 ? 368  ASN A C    1 
ATOM   4380  O O    . ASN A 1 280 ? 139.717 106.287 134.187 1.00 152.58 ? 368  ASN A O    1 
ATOM   4381  C CB   . ASN A 1 280 ? 139.727 106.432 130.837 1.00 150.18 ? 368  ASN A CB   1 
ATOM   4382  C CG   . ASN A 1 280 ? 140.612 105.442 130.117 1.00 154.05 ? 368  ASN A CG   1 
ATOM   4383  O OD1  . ASN A 1 280 ? 141.569 104.920 130.686 1.00 153.47 ? 368  ASN A OD1  1 
ATOM   4384  N ND2  . ASN A 1 280 ? 140.295 105.174 128.857 1.00 154.71 ? 368  ASN A ND2  1 
ATOM   4385  H H    . ASN A 1 280 ? 137.353 105.844 130.805 1.00 149.94 ? 368  ASN A H    1 
ATOM   4386  H HA   . ASN A 1 280 ? 139.382 104.948 132.196 1.00 150.42 ? 368  ASN A HA   1 
ATOM   4387  H HB2  . ASN A 1 280 ? 139.101 106.799 130.194 1.00 150.47 ? 368  ASN A HB2  1 
ATOM   4388  H HB3  . ASN A 1 280 ? 140.291 107.137 131.191 1.00 150.44 ? 368  ASN A HB3  1 
ATOM   4389  H HD21 . ASN A 1 280 ? 140.768 104.617 128.404 1.00 151.12 ? 368  ASN A HD21 1 
ATOM   4390  H HD22 . ASN A 1 280 ? 139.618 105.559 128.493 1.00 151.16 ? 368  ASN A HD22 1 
ATOM   4391  N N    . PRO A 1 281 ? 138.306 107.788 133.317 1.00 142.42 ? 369  PRO A N    1 
ATOM   4392  C CA   . PRO A 1 281 ? 138.370 108.586 134.551 1.00 144.78 ? 369  PRO A CA   1 
ATOM   4393  C C    . PRO A 1 281 ? 137.925 107.828 135.787 1.00 144.01 ? 369  PRO A C    1 
ATOM   4394  O O    . PRO A 1 281 ? 138.511 108.015 136.856 1.00 144.46 ? 369  PRO A O    1 
ATOM   4395  C CB   . PRO A 1 281 ? 137.445 109.769 134.243 1.00 143.63 ? 369  PRO A CB   1 
ATOM   4396  C CG   . PRO A 1 281 ? 137.471 109.890 132.770 1.00 141.99 ? 369  PRO A CG   1 
ATOM   4397  C CD   . PRO A 1 281 ? 137.598 108.496 132.240 1.00 141.31 ? 369  PRO A CD   1 
ATOM   4398  H HA   . PRO A 1 281 ? 139.272 108.916 134.688 1.00 144.25 ? 369  PRO A HA   1 
ATOM   4399  H HB2  . PRO A 1 281 ? 136.548 109.575 134.557 1.00 144.03 ? 369  PRO A HB2  1 
ATOM   4400  H HB3  . PRO A 1 281 ? 137.790 110.573 134.661 1.00 143.79 ? 369  PRO A HB3  1 
ATOM   4401  H HG2  . PRO A 1 281 ? 136.645 110.296 132.464 1.00 143.62 ? 369  PRO A HG2  1 
ATOM   4402  H HG3  . PRO A 1 281 ? 138.234 110.426 132.502 1.00 143.76 ? 369  PRO A HG3  1 
ATOM   4403  H HD2  . PRO A 1 281 ? 136.724 108.106 132.101 1.00 143.77 ? 369  PRO A HD2  1 
ATOM   4404  H HD3  . PRO A 1 281 ? 138.123 108.494 131.425 1.00 143.66 ? 369  PRO A HD3  1 
ATOM   4405  N N    . ALA A 1 282 ? 136.905 106.976 135.682 1.00 152.50 ? 370  ALA A N    1 
ATOM   4406  C CA   . ALA A 1 282 ? 136.469 106.217 136.850 1.00 151.42 ? 370  ALA A CA   1 
ATOM   4407  C C    . ALA A 1 282 ? 137.544 105.242 137.306 1.00 152.68 ? 370  ALA A C    1 
ATOM   4408  O O    . ALA A 1 282 ? 137.804 105.104 138.509 1.00 157.93 ? 370  ALA A O    1 
ATOM   4409  C CB   . ALA A 1 282 ? 135.176 105.470 136.537 1.00 152.71 ? 370  ALA A CB   1 
ATOM   4410  H H    . ALA A 1 282 ? 136.459 106.823 134.963 1.00 153.53 ? 370  ALA A H    1 
ATOM   4411  H HA   . ALA A 1 282 ? 136.292 106.832 137.579 1.00 153.41 ? 370  ALA A HA   1 
ATOM   4412  H HB1  . ALA A 1 282 ? 134.881 105.001 137.333 1.00 153.80 ? 370  ALA A HB1  1 
ATOM   4413  H HB2  . ALA A 1 282 ? 134.502 106.109 136.260 1.00 153.37 ? 370  ALA A HB2  1 
ATOM   4414  H HB3  . ALA A 1 282 ? 135.344 104.837 135.822 1.00 153.59 ? 370  ALA A HB3  1 
ATOM   4415  N N    . ALA A 1 283 ? 138.171 104.543 136.361 1.00 158.67 ? 371  ALA A N    1 
ATOM   4416  C CA   . ALA A 1 283 ? 139.260 103.648 136.723 1.00 159.46 ? 371  ALA A CA   1 
ATOM   4417  C C    . ALA A 1 283 ? 140.394 104.424 137.371 1.00 161.56 ? 371  ALA A C    1 
ATOM   4418  O O    . ALA A 1 283 ? 140.983 103.970 138.358 1.00 164.73 ? 371  ALA A O    1 
ATOM   4419  C CB   . ALA A 1 283 ? 139.758 102.895 135.492 1.00 161.20 ? 371  ALA A CB   1 
ATOM   4420  H H    . ALA A 1 283 ? 137.988 104.569 135.521 1.00 160.78 ? 371  ALA A H    1 
ATOM   4421  H HA   . ALA A 1 283 ? 138.936 102.996 137.364 1.00 160.85 ? 371  ALA A HA   1 
ATOM   4422  H HB1  . ALA A 1 283 ? 140.482 102.305 135.755 1.00 161.19 ? 371  ALA A HB1  1 
ATOM   4423  H HB2  . ALA A 1 283 ? 139.026 102.377 135.122 1.00 160.97 ? 371  ALA A HB2  1 
ATOM   4424  H HB3  . ALA A 1 283 ? 140.074 103.536 134.837 1.00 161.14 ? 371  ALA A HB3  1 
ATOM   4425  N N    . ASN A 1 284 ? 140.711 105.602 136.834 1.00 165.27 ? 372  ASN A N    1 
ATOM   4426  C CA   . ASN A 1 284 ? 141.738 106.433 137.449 1.00 166.87 ? 372  ASN A CA   1 
ATOM   4427  C C    . ASN A 1 284 ? 141.349 106.812 138.870 1.00 169.01 ? 372  ASN A C    1 
ATOM   4428  O O    . ASN A 1 284 ? 142.190 106.807 139.778 1.00 170.66 ? 372  ASN A O    1 
ATOM   4429  C CB   . ASN A 1 284 ? 141.966 107.686 136.607 1.00 165.72 ? 372  ASN A CB   1 
ATOM   4430  C CG   . ASN A 1 284 ? 143.167 108.481 137.063 1.00 168.11 ? 372  ASN A CG   1 
ATOM   4431  O OD1  . ASN A 1 284 ? 143.317 108.775 138.247 1.00 170.06 ? 372  ASN A OD1  1 
ATOM   4432  N ND2  . ASN A 1 284 ? 144.034 108.834 136.122 1.00 167.69 ? 372  ASN A ND2  1 
ATOM   4433  H H    . ASN A 1 284 ? 140.352 105.936 136.127 1.00 166.42 ? 372  ASN A H    1 
ATOM   4434  H HA   . ASN A 1 284 ? 142.569 105.939 137.486 1.00 167.36 ? 372  ASN A HA   1 
ATOM   4435  H HB2  . ASN A 1 284 ? 142.111 107.425 135.684 1.00 166.94 ? 372  ASN A HB2  1 
ATOM   4436  H HB3  . ASN A 1 284 ? 141.185 108.258 136.672 1.00 166.53 ? 372  ASN A HB3  1 
ATOM   4437  H HD21 . ASN A 1 284 ? 144.734 109.287 136.331 1.00 167.58 ? 372  ASN A HD21 1 
ATOM   4438  H HD22 . ASN A 1 284 ? 143.895 108.610 135.303 1.00 167.28 ? 372  ASN A HD22 1 
ATOM   4439  N N    . LEU A 1 285 ? 140.078 107.153 139.075 1.00 171.62 ? 373  LEU A N    1 
ATOM   4440  C CA   . LEU A 1 285 ? 139.614 107.542 140.400 1.00 169.86 ? 373  LEU A CA   1 
ATOM   4441  C C    . LEU A 1 285 ? 139.799 106.406 141.390 1.00 169.71 ? 373  LEU A C    1 
ATOM   4442  O O    . LEU A 1 285 ? 140.301 106.609 142.498 1.00 171.05 ? 373  LEU A O    1 
ATOM   4443  C CB   . LEU A 1 285 ? 138.149 107.961 140.340 1.00 170.44 ? 373  LEU A CB   1 
ATOM   4444  C CG   . LEU A 1 285 ? 137.728 108.967 141.408 1.00 170.10 ? 373  LEU A CG   1 
ATOM   4445  C CD1  . LEU A 1 285 ? 136.472 109.678 140.981 1.00 171.51 ? 373  LEU A CD1  1 
ATOM   4446  C CD2  . LEU A 1 285 ? 137.512 108.285 142.736 1.00 173.32 ? 373  LEU A CD2  1 
ATOM   4447  H H    . LEU A 1 285 ? 139.470 107.166 138.467 1.00 170.49 ? 373  LEU A H    1 
ATOM   4448  H HA   . LEU A 1 285 ? 140.120 108.307 140.702 1.00 170.74 ? 373  LEU A HA   1 
ATOM   4449  H HB2  . LEU A 1 285 ? 137.978 108.364 139.474 1.00 171.00 ? 373  LEU A HB2  1 
ATOM   4450  H HB3  . LEU A 1 285 ? 137.597 107.171 140.446 1.00 170.85 ? 373  LEU A HB3  1 
ATOM   4451  H HG   . LEU A 1 285 ? 138.428 109.629 141.518 1.00 170.75 ? 373  LEU A HG   1 
ATOM   4452  H HD11 . LEU A 1 285 ? 136.115 110.174 141.735 1.00 171.08 ? 373  LEU A HD11 1 
ATOM   4453  H HD12 . LEU A 1 285 ? 136.699 110.285 140.263 1.00 171.28 ? 373  LEU A HD12 1 
ATOM   4454  H HD13 . LEU A 1 285 ? 135.824 109.024 140.676 1.00 171.40 ? 373  LEU A HD13 1 
ATOM   4455  H HD21 . LEU A 1 285 ? 137.163 108.938 143.360 1.00 171.43 ? 373  LEU A HD21 1 
ATOM   4456  H HD22 . LEU A 1 285 ? 136.878 107.560 142.622 1.00 171.43 ? 373  LEU A HD22 1 
ATOM   4457  H HD23 . LEU A 1 285 ? 138.358 107.940 143.059 1.00 171.64 ? 373  LEU A HD23 1 
ATOM   4458  N N    . ILE A 1 286 ? 139.395 105.196 141.008 1.00 169.14 ? 374  ILE A N    1 
ATOM   4459  C CA   . ILE A 1 286 ? 139.556 104.059 141.910 1.00 168.02 ? 374  ILE A CA   1 
ATOM   4460  C C    . ILE A 1 286 ? 141.035 103.784 142.155 1.00 169.81 ? 374  ILE A C    1 
ATOM   4461  O O    . ILE A 1 286 ? 141.451 103.478 143.284 1.00 171.12 ? 374  ILE A O    1 
ATOM   4462  C CB   . ILE A 1 286 ? 138.830 102.823 141.351 1.00 168.18 ? 374  ILE A CB   1 
ATOM   4463  C CG1  . ILE A 1 286 ? 137.321 103.071 141.320 1.00 168.51 ? 374  ILE A CG1  1 
ATOM   4464  C CG2  . ILE A 1 286 ? 139.137 101.601 142.198 1.00 168.66 ? 374  ILE A CG2  1 
ATOM   4465  C CD1  . ILE A 1 286 ? 136.553 102.068 140.491 1.00 169.37 ? 374  ILE A CD1  1 
ATOM   4466  H H    . ILE A 1 286 ? 139.033 105.010 140.250 1.00 169.53 ? 374  ILE A H    1 
ATOM   4467  H HA   . ILE A 1 286 ? 139.151 104.279 142.764 1.00 169.17 ? 374  ILE A HA   1 
ATOM   4468  H HB   . ILE A 1 286 ? 139.139 102.662 140.446 1.00 169.43 ? 374  ILE A HB   1 
ATOM   4469  H HG12 . ILE A 1 286 ? 136.979 103.029 142.227 1.00 169.23 ? 374  ILE A HG12 1 
ATOM   4470  H HG13 . ILE A 1 286 ? 137.154 103.951 140.947 1.00 169.30 ? 374  ILE A HG13 1 
ATOM   4471  H HG21 . ILE A 1 286 ? 138.535 100.883 141.950 1.00 169.63 ? 374  ILE A HG21 1 
ATOM   4472  H HG22 . ILE A 1 286 ? 140.054 101.326 142.043 1.00 169.33 ? 374  ILE A HG22 1 
ATOM   4473  H HG23 . ILE A 1 286 ? 139.012 101.827 143.133 1.00 169.38 ? 374  ILE A HG23 1 
ATOM   4474  H HD11 . ILE A 1 286 ? 135.638 102.375 140.393 1.00 169.34 ? 374  ILE A HD11 1 
ATOM   4475  H HD12 . ILE A 1 286 ? 136.972 101.994 139.619 1.00 169.42 ? 374  ILE A HD12 1 
ATOM   4476  H HD13 . ILE A 1 286 ? 136.567 101.208 140.939 1.00 169.54 ? 374  ILE A HD13 1 
ATOM   4477  N N    . GLN A 1 287 ? 141.854 103.890 141.106 1.00 182.17 ? 375  GLN A N    1 
ATOM   4478  C CA   . GLN A 1 287 ? 143.290 103.692 141.261 1.00 183.35 ? 375  GLN A CA   1 
ATOM   4479  C C    . GLN A 1 287 ? 143.846 104.608 142.338 1.00 184.06 ? 375  GLN A C    1 
ATOM   4480  O O    . GLN A 1 287 ? 144.486 104.155 143.295 1.00 184.28 ? 375  GLN A O    1 
ATOM   4481  C CB   . GLN A 1 287 ? 144.000 103.956 139.931 1.00 183.75 ? 375  GLN A CB   1 
ATOM   4482  C CG   . GLN A 1 287 ? 143.751 102.910 138.866 1.00 182.86 ? 375  GLN A CG   1 
ATOM   4483  C CD   . GLN A 1 287 ? 143.954 103.432 137.462 1.00 183.83 ? 375  GLN A CD   1 
ATOM   4484  O OE1  . GLN A 1 287 ? 144.413 104.556 137.264 1.00 183.31 ? 375  GLN A OE1  1 
ATOM   4485  N NE2  . GLN A 1 287 ? 143.617 102.612 136.474 1.00 184.60 ? 375  GLN A NE2  1 
ATOM   4486  H H    . GLN A 1 287 ? 141.604 104.074 140.304 1.00 182.11 ? 375  GLN A H    1 
ATOM   4487  H HA   . GLN A 1 287 ? 143.462 102.774 141.522 1.00 182.62 ? 375  GLN A HA   1 
ATOM   4488  H HB2  . GLN A 1 287 ? 143.696 104.809 139.583 1.00 182.52 ? 375  GLN A HB2  1 
ATOM   4489  H HB3  . GLN A 1 287 ? 144.956 103.991 140.091 1.00 182.86 ? 375  GLN A HB3  1 
ATOM   4490  H HG2  . GLN A 1 287 ? 144.371 102.177 138.999 1.00 182.71 ? 375  GLN A HG2  1 
ATOM   4491  H HG3  . GLN A 1 287 ? 142.839 102.590 138.942 1.00 182.37 ? 375  GLN A HG3  1 
ATOM   4492  H HE21 . GLN A 1 287 ? 143.300 101.833 136.652 1.00 182.77 ? 375  GLN A HE21 1 
ATOM   4493  H HE22 . GLN A 1 287 ? 143.712 102.859 135.658 1.00 183.04 ? 375  GLN A HE22 1 
ATOM   4494  N N    . CYS A 1 288 ? 143.581 105.907 142.212 1.00 188.89 ? 376  CYS A N    1 
ATOM   4495  C CA   . CYS A 1 288 ? 144.154 106.860 143.153 1.00 189.28 ? 376  CYS A CA   1 
ATOM   4496  C C    . CYS A 1 288 ? 143.510 106.745 144.527 1.00 189.29 ? 376  CYS A C    1 
ATOM   4497  O O    . CYS A 1 288 ? 144.167 107.007 145.540 1.00 189.52 ? 376  CYS A O    1 
ATOM   4498  C CB   . CYS A 1 288 ? 144.010 108.275 142.611 1.00 188.87 ? 376  CYS A CB   1 
ATOM   4499  S SG   . CYS A 1 288 ? 142.386 108.588 141.958 1.00 187.74 ? 376  CYS A SG   1 
ATOM   4500  H H    . CYS A 1 288 ? 143.083 106.254 141.603 1.00 187.83 ? 376  CYS A H    1 
ATOM   4501  H HA   . CYS A 1 288 ? 145.101 106.675 143.248 1.00 188.45 ? 376  CYS A HA   1 
ATOM   4502  H HB2  . CYS A 1 288 ? 144.174 108.907 143.328 1.00 188.56 ? 376  CYS A HB2  1 
ATOM   4503  H HB3  . CYS A 1 288 ? 144.652 108.408 141.896 1.00 188.30 ? 376  CYS A HB3  1 
ATOM   4504  H HG   . CYS A 1 288 ? 142.574 108.764 140.790 1.00 188.19 ? 376  CYS A HG   1 
ATOM   4505  N N    . VAL A 1 289 ? 142.238 106.349 144.588 1.00 185.83 ? 377  VAL A N    1 
ATOM   4506  C CA   . VAL A 1 289 ? 141.591 106.137 145.877 1.00 185.22 ? 377  VAL A CA   1 
ATOM   4507  C C    . VAL A 1 289 ? 142.323 105.056 146.653 1.00 185.12 ? 377  VAL A C    1 
ATOM   4508  O O    . VAL A 1 289 ? 142.671 105.235 147.827 1.00 184.86 ? 377  VAL A O    1 
ATOM   4509  C CB   . VAL A 1 289 ? 140.107 105.780 145.680 1.00 184.72 ? 377  VAL A CB   1 
ATOM   4510  C CG1  . VAL A 1 289 ? 139.588 104.914 146.822 1.00 183.83 ? 377  VAL A CG1  1 
ATOM   4511  C CG2  . VAL A 1 289 ? 139.288 107.036 145.568 1.00 185.40 ? 377  VAL A CG2  1 
ATOM   4512  H H    . VAL A 1 289 ? 141.736 106.199 143.906 1.00 184.41 ? 377  VAL A H    1 
ATOM   4513  H HA   . VAL A 1 289 ? 141.636 106.958 146.392 1.00 184.58 ? 377  VAL A HA   1 
ATOM   4514  H HB   . VAL A 1 289 ? 140.007 105.281 144.854 1.00 184.38 ? 377  VAL A HB   1 
ATOM   4515  H HG11 . VAL A 1 289 ? 138.619 104.906 146.788 1.00 184.31 ? 377  VAL A HG11 1 
ATOM   4516  H HG12 . VAL A 1 289 ? 139.924 104.010 146.720 1.00 184.30 ? 377  VAL A HG12 1 
ATOM   4517  H HG13 . VAL A 1 289 ? 139.881 105.289 147.667 1.00 184.56 ? 377  VAL A HG13 1 
ATOM   4518  H HG21 . VAL A 1 289 ? 138.380 106.796 145.334 1.00 184.61 ? 377  VAL A HG21 1 
ATOM   4519  H HG22 . VAL A 1 289 ? 139.302 107.498 146.420 1.00 184.47 ? 377  VAL A HG22 1 
ATOM   4520  H HG23 . VAL A 1 289 ? 139.669 107.597 144.875 1.00 184.71 ? 377  VAL A HG23 1 
ATOM   4521  N N    . TRP A 1 290 ? 142.575 103.913 146.011 1.00 191.93 ? 378  TRP A N    1 
ATOM   4522  C CA   . TRP A 1 290 ? 143.285 102.878 146.746 1.00 191.64 ? 378  TRP A CA   1 
ATOM   4523  C C    . TRP A 1 290 ? 144.735 103.260 146.987 1.00 192.28 ? 378  TRP A C    1 
ATOM   4524  O O    . TRP A 1 290 ? 145.317 102.847 147.993 1.00 193.32 ? 378  TRP A O    1 
ATOM   4525  C CB   . TRP A 1 290 ? 143.252 101.524 146.055 1.00 191.60 ? 378  TRP A CB   1 
ATOM   4526  C CG   . TRP A 1 290 ? 143.943 100.564 146.952 1.00 192.21 ? 378  TRP A CG   1 
ATOM   4527  C CD1  . TRP A 1 290 ? 145.173 100.008 146.774 1.00 193.26 ? 378  TRP A CD1  1 
ATOM   4528  C CD2  . TRP A 1 290 ? 143.475 100.109 148.224 1.00 193.75 ? 378  TRP A CD2  1 
ATOM   4529  N NE1  . TRP A 1 290 ? 145.491 99.212  147.848 1.00 195.75 ? 378  TRP A NE1  1 
ATOM   4530  C CE2  . TRP A 1 290 ? 144.467 99.266  148.758 1.00 195.72 ? 378  TRP A CE2  1 
ATOM   4531  C CE3  . TRP A 1 290 ? 142.309 100.328 148.961 1.00 193.22 ? 378  TRP A CE3  1 
ATOM   4532  C CZ2  . TRP A 1 290 ? 144.316 98.617  149.982 1.00 194.73 ? 378  TRP A CZ2  1 
ATOM   4533  C CZ3  . TRP A 1 290 ? 142.165 99.693  150.179 1.00 193.36 ? 378  TRP A CZ3  1 
ATOM   4534  C CH2  . TRP A 1 290 ? 143.164 98.850  150.679 1.00 192.91 ? 378  TRP A CH2  1 
ATOM   4535  H H    . TRP A 1 290 ? 142.359 103.723 145.200 1.00 191.98 ? 378  TRP A H    1 
ATOM   4536  H HA   . TRP A 1 290 ? 142.862 102.774 147.613 1.00 192.20 ? 378  TRP A HA   1 
ATOM   4537  H HB2  . TRP A 1 290 ? 142.335 101.236 145.927 1.00 192.24 ? 378  TRP A HB2  1 
ATOM   4538  H HB3  . TRP A 1 290 ? 143.727 101.568 145.210 1.00 192.27 ? 378  TRP A HB3  1 
ATOM   4539  H HD1  . TRP A 1 290 ? 145.719 100.149 146.035 1.00 192.55 ? 378  TRP A HD1  1 
ATOM   4540  H HE1  . TRP A 1 290 ? 146.216 98.759  147.938 1.00 192.94 ? 378  TRP A HE1  1 
ATOM   4541  H HE3  . TRP A 1 290 ? 141.641 100.887 148.636 1.00 192.37 ? 378  TRP A HE3  1 
ATOM   4542  H HZ2  . TRP A 1 290 ? 144.978 98.056  150.316 1.00 192.63 ? 378  TRP A HZ2  1 
ATOM   4543  H HZ3  . TRP A 1 290 ? 141.393 99.833  150.678 1.00 192.54 ? 378  TRP A HZ3  1 
ATOM   4544  H HH2  . TRP A 1 290 ? 143.040 98.437  151.503 1.00 192.25 ? 378  TRP A HH2  1 
ATOM   4545  N N    . ARG A 1 291 ? 145.347 104.021 146.081 1.00 191.92 ? 379  ARG A N    1 
ATOM   4546  C CA   . ARG A 1 291 ? 146.691 104.511 146.356 1.00 192.99 ? 379  ARG A CA   1 
ATOM   4547  C C    . ARG A 1 291 ? 146.710 105.292 147.663 1.00 193.45 ? 379  ARG A C    1 
ATOM   4548  O O    . ARG A 1 291 ? 147.517 105.016 148.559 1.00 194.00 ? 379  ARG A O    1 
ATOM   4549  C CB   . ARG A 1 291 ? 147.183 105.376 145.197 1.00 193.53 ? 379  ARG A CB   1 
ATOM   4550  C CG   . ARG A 1 291 ? 148.182 104.686 144.279 1.00 193.39 ? 379  ARG A CG   1 
ATOM   4551  C CD   . ARG A 1 291 ? 147.484 103.872 143.200 1.00 192.46 ? 379  ARG A CD   1 
ATOM   4552  N NE   . ARG A 1 291 ? 148.431 103.157 142.352 1.00 191.84 ? 379  ARG A NE   1 
ATOM   4553  C CZ   . ARG A 1 291 ? 149.094 103.699 141.339 1.00 191.80 ? 379  ARG A CZ   1 
ATOM   4554  N NH1  . ARG A 1 291 ? 148.938 104.972 141.010 1.00 191.97 ? 379  ARG A NH1  1 
ATOM   4555  N NH2  . ARG A 1 291 ? 149.937 102.946 140.639 1.00 190.78 ? 379  ARG A NH2  1 
ATOM   4556  H H    . ARG A 1 291 ? 145.016 104.259 145.324 1.00 191.85 ? 379  ARG A H    1 
ATOM   4557  H HA   . ARG A 1 291 ? 147.291 103.755 146.449 1.00 192.10 ? 379  ARG A HA   1 
ATOM   4558  H HB2  . ARG A 1 291 ? 146.421 105.637 144.659 1.00 192.14 ? 379  ARG A HB2  1 
ATOM   4559  H HB3  . ARG A 1 291 ? 147.611 106.166 145.560 1.00 192.19 ? 379  ARG A HB3  1 
ATOM   4560  H HG2  . ARG A 1 291 ? 148.730 105.358 143.843 1.00 192.09 ? 379  ARG A HG2  1 
ATOM   4561  H HG3  . ARG A 1 291 ? 148.740 104.087 144.799 1.00 192.25 ? 379  ARG A HG3  1 
ATOM   4562  H HD2  . ARG A 1 291 ? 146.904 103.219 143.621 1.00 191.97 ? 379  ARG A HD2  1 
ATOM   4563  H HD3  . ARG A 1 291 ? 146.963 104.467 142.638 1.00 192.00 ? 379  ARG A HD3  1 
ATOM   4564  H HE   . ARG A 1 291 ? 148.569 102.325 142.521 1.00 192.01 ? 379  ARG A HE   1 
ATOM   4565  H HH11 . ARG A 1 291 ? 148.397 105.471 141.454 1.00 191.94 ? 379  ARG A HH11 1 
ATOM   4566  H HH12 . ARG A 1 291 ? 149.379 105.301 140.349 1.00 192.12 ? 379  ARG A HH12 1 
ATOM   4567  H HH21 . ARG A 1 291 ? 150.046 102.118 140.844 1.00 191.86 ? 379  ARG A HH21 1 
ATOM   4568  H HH22 . ARG A 1 291 ? 150.373 103.287 139.980 1.00 192.00 ? 379  ARG A HH22 1 
ATOM   4569  N N    . SER A 1 292 ? 145.790 106.247 147.804 1.00 193.97 ? 380  SER A N    1 
ATOM   4570  C CA   . SER A 1 292 ? 145.724 107.038 149.027 1.00 194.16 ? 380  SER A CA   1 
ATOM   4571  C C    . SER A 1 292 ? 145.432 106.160 150.237 1.00 194.77 ? 380  SER A C    1 
ATOM   4572  O O    . SER A 1 292 ? 146.019 106.353 151.307 1.00 194.46 ? 380  SER A O    1 
ATOM   4573  C CB   . SER A 1 292 ? 144.661 108.125 148.891 1.00 193.31 ? 380  SER A CB   1 
ATOM   4574  O OG   . SER A 1 292 ? 144.355 108.696 150.150 1.00 192.89 ? 380  SER A OG   1 
ATOM   4575  H H    . SER A 1 292 ? 145.200 106.453 147.213 1.00 193.38 ? 380  SER A H    1 
ATOM   4576  H HA   . SER A 1 292 ? 146.580 107.471 149.170 1.00 193.58 ? 380  SER A HA   1 
ATOM   4577  H HB2  . SER A 1 292 ? 144.994 108.820 148.302 1.00 193.38 ? 380  SER A HB2  1 
ATOM   4578  H HB3  . SER A 1 292 ? 143.856 107.733 148.518 1.00 193.47 ? 380  SER A HB3  1 
ATOM   4579  H HG   . SER A 1 292 ? 143.766 109.288 150.061 1.00 193.42 ? 380  SER A HG   1 
ATOM   4580  N N    . TYR A 1 293 ? 144.523 105.194 150.093 1.00 196.77 ? 381  TYR A N    1 
ATOM   4581  C CA   . TYR A 1 293 ? 144.186 104.339 151.227 1.00 196.48 ? 381  TYR A CA   1 
ATOM   4582  C C    . TYR A 1 293 ? 145.394 103.531 151.683 1.00 197.27 ? 381  TYR A C    1 
ATOM   4583  O O    . TYR A 1 293 ? 145.715 103.489 152.877 1.00 196.66 ? 381  TYR A O    1 
ATOM   4584  C CB   . TYR A 1 293 ? 143.028 103.411 150.867 1.00 196.00 ? 381  TYR A CB   1 
ATOM   4585  C CG   . TYR A 1 293 ? 142.282 102.908 152.078 1.00 196.44 ? 381  TYR A CG   1 
ATOM   4586  C CD1  . TYR A 1 293 ? 141.302 103.681 152.682 1.00 195.76 ? 381  TYR A CD1  1 
ATOM   4587  C CD2  . TYR A 1 293 ? 142.568 101.668 152.628 1.00 196.42 ? 381  TYR A CD2  1 
ATOM   4588  C CE1  . TYR A 1 293 ? 140.622 103.229 153.793 1.00 196.24 ? 381  TYR A CE1  1 
ATOM   4589  C CE2  . TYR A 1 293 ? 141.890 101.207 153.736 1.00 196.82 ? 381  TYR A CE2  1 
ATOM   4590  C CZ   . TYR A 1 293 ? 140.918 101.991 154.315 1.00 197.19 ? 381  TYR A CZ   1 
ATOM   4591  O OH   . TYR A 1 293 ? 140.240 101.539 155.423 1.00 198.12 ? 381  TYR A OH   1 
ATOM   4592  H H    . TYR A 1 293 ? 144.097 105.017 149.367 1.00 196.29 ? 381  TYR A H    1 
ATOM   4593  H HA   . TYR A 1 293 ? 143.903 104.897 151.968 1.00 196.50 ? 381  TYR A HA   1 
ATOM   4594  H HB2  . TYR A 1 293 ? 142.400 103.893 150.307 1.00 196.35 ? 381  TYR A HB2  1 
ATOM   4595  H HB3  . TYR A 1 293 ? 143.376 102.642 150.389 1.00 196.34 ? 381  TYR A HB3  1 
ATOM   4596  H HD1  . TYR A 1 293 ? 141.098 104.517 152.330 1.00 196.41 ? 381  TYR A HD1  1 
ATOM   4597  H HD2  . TYR A 1 293 ? 143.223 101.135 152.238 1.00 196.43 ? 381  TYR A HD2  1 
ATOM   4598  H HE1  . TYR A 1 293 ? 139.964 103.757 154.185 1.00 196.54 ? 381  TYR A HE1  1 
ATOM   4599  H HE2  . TYR A 1 293 ? 142.090 100.372 154.092 1.00 196.60 ? 381  TYR A HE2  1 
ATOM   4600  H HH   . TYR A 1 293 ? 139.681 102.114 155.672 1.00 196.77 ? 381  TYR A HH   1 
ATOM   4601  N N    . ALA A 1 294 ? 146.081 102.882 150.743 1.00 200.21 ? 382  ALA A N    1 
ATOM   4602  C CA   . ALA A 1 294 ? 147.294 102.150 151.077 1.00 200.16 ? 382  ALA A CA   1 
ATOM   4603  C C    . ALA A 1 294 ? 148.390 103.075 151.577 1.00 202.46 ? 382  ALA A C    1 
ATOM   4604  O O    . ALA A 1 294 ? 149.338 102.608 152.218 1.00 202.29 ? 382  ALA A O    1 
ATOM   4605  C CB   . ALA A 1 294 ? 147.788 101.366 149.860 1.00 197.63 ? 382  ALA A CB   1 
ATOM   4606  H H    . ALA A 1 294 ? 145.865 102.852 149.911 1.00 199.72 ? 382  ALA A H    1 
ATOM   4607  H HA   . ALA A 1 294 ? 147.094 101.514 151.782 1.00 200.00 ? 382  ALA A HA   1 
ATOM   4608  H HB1  . ALA A 1 294 ? 148.595 100.885 150.101 1.00 199.67 ? 382  ALA A HB1  1 
ATOM   4609  H HB2  . ALA A 1 294 ? 147.099 100.740 149.587 1.00 199.62 ? 382  ALA A HB2  1 
ATOM   4610  H HB3  . ALA A 1 294 ? 147.975 101.988 149.139 1.00 199.53 ? 382  ALA A HB3  1 
ATOM   4611  N N    . ALA A 1 295 ? 148.285 104.377 151.298 1.00 206.92 ? 383  ALA A N    1 
ATOM   4612  C CA   . ALA A 1 295 ? 149.262 105.320 151.829 1.00 205.31 ? 383  ALA A CA   1 
ATOM   4613  C C    . ALA A 1 295 ? 149.260 105.303 153.352 1.00 206.01 ? 383  ALA A C    1 
ATOM   4614  O O    . ALA A 1 295 ? 150.319 105.397 153.983 1.00 206.70 ? 383  ALA A O    1 
ATOM   4615  C CB   . ALA A 1 295 ? 148.972 106.726 151.305 1.00 202.99 ? 383  ALA A CB   1 
ATOM   4616  H H    . ALA A 1 295 ? 147.670 104.731 150.813 1.00 204.60 ? 383  ALA A H    1 
ATOM   4617  H HA   . ALA A 1 295 ? 150.147 105.063 151.527 1.00 204.80 ? 383  ALA A HA   1 
ATOM   4618  H HB1  . ALA A 1 295 ? 149.739 107.291 151.473 1.00 204.36 ? 383  ALA A HB1  1 
ATOM   4619  H HB2  . ALA A 1 295 ? 148.803 106.676 150.351 1.00 204.29 ? 383  ALA A HB2  1 
ATOM   4620  H HB3  . ALA A 1 295 ? 148.192 107.079 151.759 1.00 204.30 ? 383  ALA A HB3  1 
ATOM   4621  N N    . ASP A 1 296 ? 148.083 105.183 153.956 1.00 196.71 ? 384  ASP A N    1 
ATOM   4622  C CA   . ASP A 1 296 ? 147.968 105.087 155.407 1.00 196.46 ? 384  ASP A CA   1 
ATOM   4623  C C    . ASP A 1 296 ? 148.074 103.634 155.859 1.00 194.61 ? 384  ASP A C    1 
ATOM   4624  O O    . ASP A 1 296 ? 147.276 103.164 156.670 1.00 192.76 ? 384  ASP A O    1 
ATOM   4625  C CB   . ASP A 1 296 ? 146.646 105.695 155.881 1.00 194.55 ? 384  ASP A CB   1 
ATOM   4626  C CG   . ASP A 1 296 ? 146.641 107.208 155.803 1.00 193.96 ? 384  ASP A CG   1 
ATOM   4627  O OD1  . ASP A 1 296 ? 147.509 107.772 155.104 1.00 194.87 ? 384  ASP A OD1  1 
ATOM   4628  O OD2  . ASP A 1 296 ? 145.772 107.834 156.443 1.00 192.39 ? 384  ASP A OD2  1 
ATOM   4629  H H    . ASP A 1 296 ? 147.329 105.154 153.544 1.00 194.56 ? 384  ASP A H    1 
ATOM   4630  H HA   . ASP A 1 296 ? 148.691 105.583 155.819 1.00 194.67 ? 384  ASP A HA   1 
ATOM   4631  H HB2  . ASP A 1 296 ? 145.926 105.363 155.323 1.00 194.09 ? 384  ASP A HB2  1 
ATOM   4632  H HB3  . ASP A 1 296 ? 146.493 105.444 156.805 1.00 194.11 ? 384  ASP A HB3  1 
ATOM   4633  N N    . THR A 1 427 ? 161.721 105.653 153.886 1.00 218.08 ? 515  THR A N    1 
ATOM   4634  C CA   . THR A 1 427 ? 161.780 106.582 155.006 1.00 219.67 ? 515  THR A CA   1 
ATOM   4635  C C    . THR A 1 427 ? 160.407 107.207 155.244 1.00 219.89 ? 515  THR A C    1 
ATOM   4636  O O    . THR A 1 427 ? 159.630 107.365 154.303 1.00 219.87 ? 515  THR A O    1 
ATOM   4637  C CB   . THR A 1 427 ? 162.809 107.700 154.760 1.00 219.44 ? 515  THR A CB   1 
ATOM   4638  O OG1  . THR A 1 427 ? 162.234 108.706 153.917 1.00 219.23 ? 515  THR A OG1  1 
ATOM   4639  C CG2  . THR A 1 427 ? 164.060 107.143 154.098 1.00 218.24 ? 515  THR A CG2  1 
ATOM   4640  H HA   . THR A 1 427 ? 162.052 106.089 155.794 1.00 218.66 ? 515  THR A HA   1 
ATOM   4641  H HB   . THR A 1 427 ? 163.065 108.095 155.608 1.00 218.67 ? 515  THR A HB   1 
ATOM   4642  H HG1  . THR A 1 427 ? 162.792 109.319 153.780 1.00 218.53 ? 515  THR A HG1  1 
ATOM   4643  H HG21 . THR A 1 427 ? 164.762 107.812 154.102 1.00 218.47 ? 515  THR A HG21 1 
ATOM   4644  H HG22 . THR A 1 427 ? 164.369 106.360 154.580 1.00 218.59 ? 515  THR A HG22 1 
ATOM   4645  H HG23 . THR A 1 427 ? 163.868 106.893 153.181 1.00 218.31 ? 515  THR A HG23 1 
ATOM   4646  N N    . PRO A 1 428 ? 160.097 107.556 156.491 1.00 218.03 ? 516  PRO A N    1 
ATOM   4647  C CA   . PRO A 1 428 ? 158.809 108.199 156.781 1.00 217.63 ? 516  PRO A CA   1 
ATOM   4648  C C    . PRO A 1 428 ? 158.634 109.481 155.985 1.00 218.81 ? 516  PRO A C    1 
ATOM   4649  O O    . PRO A 1 428 ? 157.518 109.792 155.546 1.00 218.63 ? 516  PRO A O    1 
ATOM   4650  C CB   . PRO A 1 428 ? 158.875 108.476 158.290 1.00 216.46 ? 516  PRO A CB   1 
ATOM   4651  C CG   . PRO A 1 428 ? 159.874 107.518 158.812 1.00 216.13 ? 516  PRO A CG   1 
ATOM   4652  C CD   . PRO A 1 428 ? 160.872 107.300 157.718 1.00 216.40 ? 516  PRO A CD   1 
ATOM   4653  H HA   . PRO A 1 428 ? 158.075 107.594 156.592 1.00 216.97 ? 516  PRO A HA   1 
ATOM   4654  H HB2  . PRO A 1 428 ? 159.149 109.391 158.453 1.00 216.85 ? 516  PRO A HB2  1 
ATOM   4655  H HB3  . PRO A 1 428 ? 158.006 108.307 158.686 1.00 216.87 ? 516  PRO A HB3  1 
ATOM   4656  H HG2  . PRO A 1 428 ? 160.306 107.897 159.594 1.00 216.84 ? 516  PRO A HG2  1 
ATOM   4657  H HG3  . PRO A 1 428 ? 159.433 106.684 159.039 1.00 216.81 ? 516  PRO A HG3  1 
ATOM   4658  H HD2  . PRO A 1 428 ? 161.605 107.931 157.796 1.00 216.87 ? 516  PRO A HD2  1 
ATOM   4659  H HD3  . PRO A 1 428 ? 161.187 106.383 157.739 1.00 216.83 ? 516  PRO A HD3  1 
ATOM   4660  N N    . PRO A 1 429 ? 159.699 110.267 155.785 1.00 224.29 ? 517  PRO A N    1 
ATOM   4661  C CA   . PRO A 1 429 ? 159.576 111.405 154.855 1.00 223.13 ? 517  PRO A CA   1 
ATOM   4662  C C    . PRO A 1 429 ? 159.146 110.988 153.458 1.00 222.77 ? 517  PRO A C    1 
ATOM   4663  O O    . PRO A 1 429 ? 158.225 111.585 152.880 1.00 222.28 ? 517  PRO A O    1 
ATOM   4664  C CB   . PRO A 1 429 ? 160.987 112.005 154.867 1.00 222.16 ? 517  PRO A CB   1 
ATOM   4665  C CG   . PRO A 1 429 ? 161.515 111.676 156.204 1.00 221.93 ? 517  PRO A CG   1 
ATOM   4666  C CD   . PRO A 1 429 ? 160.970 110.314 156.529 1.00 223.15 ? 517  PRO A CD   1 
ATOM   4667  H HA   . PRO A 1 429 ? 158.948 112.057 155.203 1.00 222.15 ? 517  PRO A HA   1 
ATOM   4668  H HB2  . PRO A 1 429 ? 161.525 111.593 154.173 1.00 222.12 ? 517  PRO A HB2  1 
ATOM   4669  H HB3  . PRO A 1 429 ? 160.939 112.965 154.742 1.00 222.06 ? 517  PRO A HB3  1 
ATOM   4670  H HG2  . PRO A 1 429 ? 162.484 111.658 156.176 1.00 222.02 ? 517  PRO A HG2  1 
ATOM   4671  H HG3  . PRO A 1 429 ? 161.203 112.331 156.848 1.00 222.03 ? 517  PRO A HG3  1 
ATOM   4672  H HD2  . PRO A 1 429 ? 161.575 109.629 156.210 1.00 222.24 ? 517  PRO A HD2  1 
ATOM   4673  H HD3  . PRO A 1 429 ? 160.819 110.238 157.482 1.00 222.11 ? 517  PRO A HD3  1 
ATOM   4674  N N    . LEU A 1 430 ? 159.799 109.969 152.895 1.00 220.63 ? 518  LEU A N    1 
ATOM   4675  C CA   . LEU A 1 430 ? 159.430 109.500 151.565 1.00 220.22 ? 518  LEU A CA   1 
ATOM   4676  C C    . LEU A 1 430 ? 158.008 108.958 151.553 1.00 220.27 ? 518  LEU A C    1 
ATOM   4677  O O    . LEU A 1 430 ? 157.253 109.188 150.600 1.00 219.22 ? 518  LEU A O    1 
ATOM   4678  C CB   . LEU A 1 430 ? 160.418 108.432 151.097 1.00 220.34 ? 518  LEU A CB   1 
ATOM   4679  C CG   . LEU A 1 430 ? 160.101 107.753 149.764 1.00 220.53 ? 518  LEU A CG   1 
ATOM   4680  C CD1  . LEU A 1 430 ? 159.973 108.781 148.649 1.00 219.59 ? 518  LEU A CD1  1 
ATOM   4681  C CD2  . LEU A 1 430 ? 161.167 106.723 149.427 1.00 220.18 ? 518  LEU A CD2  1 
ATOM   4682  H H    . LEU A 1 430 ? 160.450 109.540 153.259 1.00 219.79 ? 518  LEU A H    1 
ATOM   4683  H HA   . LEU A 1 430 ? 159.474 110.244 150.945 1.00 219.69 ? 518  LEU A HA   1 
ATOM   4684  H HB2  . LEU A 1 430 ? 161.292 108.844 151.010 1.00 219.70 ? 518  LEU A HB2  1 
ATOM   4685  H HB3  . LEU A 1 430 ? 160.456 107.737 151.772 1.00 219.65 ? 518  LEU A HB3  1 
ATOM   4686  H HG   . LEU A 1 430 ? 159.254 107.287 149.839 1.00 219.77 ? 518  LEU A HG   1 
ATOM   4687  H HD11 . LEU A 1 430 ? 159.875 108.317 147.803 1.00 219.62 ? 518  LEU A HD11 1 
ATOM   4688  H HD12 . LEU A 1 430 ? 159.193 109.333 148.815 1.00 219.53 ? 518  LEU A HD12 1 
ATOM   4689  H HD13 . LEU A 1 430 ? 160.772 109.331 148.634 1.00 219.54 ? 518  LEU A HD13 1 
ATOM   4690  H HD21 . LEU A 1 430 ? 160.946 106.306 148.580 1.00 219.68 ? 518  LEU A HD21 1 
ATOM   4691  H HD22 . LEU A 1 430 ? 162.026 107.168 149.362 1.00 219.75 ? 518  LEU A HD22 1 
ATOM   4692  H HD23 . LEU A 1 430 ? 161.192 106.054 150.129 1.00 219.56 ? 518  LEU A HD23 1 
ATOM   4693  N N    . LYS A 1 431 ? 157.623 108.229 152.602 1.00 217.32 ? 519  LYS A N    1 
ATOM   4694  C CA   . LYS A 1 431 ? 156.265 107.705 152.662 1.00 216.89 ? 519  LYS A CA   1 
ATOM   4695  C C    . LYS A 1 431 ? 155.245 108.834 152.719 1.00 216.41 ? 519  LYS A C    1 
ATOM   4696  O O    . LYS A 1 431 ? 154.185 108.750 152.094 1.00 215.15 ? 519  LYS A O    1 
ATOM   4697  C CB   . LYS A 1 431 ? 156.110 106.774 153.866 1.00 216.06 ? 519  LYS A CB   1 
ATOM   4698  C CG   . LYS A 1 431 ? 154.804 105.979 153.885 1.00 215.70 ? 519  LYS A CG   1 
ATOM   4699  C CD   . LYS A 1 431 ? 154.679 105.027 152.695 1.00 215.45 ? 519  LYS A CD   1 
ATOM   4700  C CE   . LYS A 1 431 ? 153.265 104.492 152.552 1.00 215.34 ? 519  LYS A CE   1 
ATOM   4701  N NZ   . LYS A 1 431 ? 153.055 103.824 151.238 1.00 214.62 ? 519  LYS A NZ   1 
ATOM   4702  H H    . LYS A 1 431 ? 158.119 108.029 153.276 1.00 215.69 ? 519  LYS A H    1 
ATOM   4703  H HA   . LYS A 1 431 ? 156.101 107.198 151.854 1.00 215.48 ? 519  LYS A HA   1 
ATOM   4704  H HB2  . LYS A 1 431 ? 156.842 106.138 153.863 1.00 215.29 ? 519  LYS A HB2  1 
ATOM   4705  H HB3  . LYS A 1 431 ? 156.143 107.306 154.676 1.00 215.39 ? 519  LYS A HB3  1 
ATOM   4706  H HG2  . LYS A 1 431 ? 154.768 105.450 154.697 1.00 215.23 ? 519  LYS A HG2  1 
ATOM   4707  H HG3  . LYS A 1 431 ? 154.056 106.596 153.857 1.00 215.27 ? 519  LYS A HG3  1 
ATOM   4708  H HD2  . LYS A 1 431 ? 154.901 105.489 151.874 1.00 215.20 ? 519  LYS A HD2  1 
ATOM   4709  H HD3  . LYS A 1 431 ? 155.276 104.273 152.826 1.00 215.30 ? 519  LYS A HD3  1 
ATOM   4710  H HE2  . LYS A 1 431 ? 153.098 103.842 153.252 1.00 215.19 ? 519  LYS A HE2  1 
ATOM   4711  H HE3  . LYS A 1 431 ? 152.637 105.228 152.621 1.00 215.14 ? 519  LYS A HE3  1 
ATOM   4712  H HZ1  . LYS A 1 431 ? 152.220 103.521 151.181 1.00 215.11 ? 519  LYS A HZ1  1 
ATOM   4713  H HZ2  . LYS A 1 431 ? 153.198 104.402 150.577 1.00 215.11 ? 519  LYS A HZ2  1 
ATOM   4714  H HZ3  . LYS A 1 431 ? 153.618 103.140 151.151 1.00 215.01 ? 519  LYS A HZ3  1 
ATOM   4715  N N    . THR A 1 432 ? 155.546 109.899 153.465 1.00 217.96 ? 520  THR A N    1 
ATOM   4716  C CA   . THR A 1 432 ? 154.648 111.050 153.510 1.00 216.89 ? 520  THR A CA   1 
ATOM   4717  C C    . THR A 1 432 ? 154.558 111.726 152.148 1.00 217.42 ? 520  THR A C    1 
ATOM   4718  O O    . THR A 1 432 ? 153.482 112.180 151.738 1.00 217.38 ? 520  THR A O    1 
ATOM   4719  C CB   . THR A 1 432 ? 155.121 112.047 154.568 1.00 216.52 ? 520  THR A CB   1 
ATOM   4720  O OG1  . THR A 1 432 ? 155.232 111.385 155.834 1.00 216.79 ? 520  THR A OG1  1 
ATOM   4721  C CG2  . THR A 1 432 ? 154.142 113.208 154.687 1.00 215.59 ? 520  THR A CG2  1 
ATOM   4722  H H    . THR A 1 432 ? 156.254 109.978 153.947 1.00 216.98 ? 520  THR A H    1 
ATOM   4723  H HA   . THR A 1 432 ? 153.760 110.753 153.759 1.00 216.61 ? 520  THR A HA   1 
ATOM   4724  H HB   . THR A 1 432 ? 155.987 112.401 154.313 1.00 216.75 ? 520  THR A HB   1 
ATOM   4725  H HG1  . THR A 1 432 ? 155.798 110.766 155.786 1.00 216.78 ? 520  THR A HG1  1 
ATOM   4726  H HG21 . THR A 1 432 ? 154.357 113.742 155.468 1.00 216.58 ? 520  THR A HG21 1 
ATOM   4727  H HG22 . THR A 1 432 ? 154.193 113.770 153.898 1.00 216.52 ? 520  THR A HG22 1 
ATOM   4728  H HG23 . THR A 1 432 ? 153.237 112.870 154.777 1.00 216.51 ? 520  THR A HG23 1 
ATOM   4729  N N    . VAL A 1 433 ? 155.683 111.820 151.439 1.00 216.31 ? 521  VAL A N    1 
ATOM   4730  C CA   . VAL A 1 433 ? 155.653 112.350 150.078 1.00 216.05 ? 521  VAL A CA   1 
ATOM   4731  C C    . VAL A 1 433 ? 154.733 111.502 149.210 1.00 214.34 ? 521  VAL A C    1 
ATOM   4732  O O    . VAL A 1 433 ? 153.954 112.022 148.399 1.00 212.36 ? 521  VAL A O    1 
ATOM   4733  C CB   . VAL A 1 433 ? 157.079 112.410 149.501 1.00 215.87 ? 521  VAL A CB   1 
ATOM   4734  C CG1  . VAL A 1 433 ? 157.041 112.495 147.980 1.00 214.65 ? 521  VAL A CG1  1 
ATOM   4735  C CG2  . VAL A 1 433 ? 157.842 113.584 150.095 1.00 216.12 ? 521  VAL A CG2  1 
ATOM   4736  H H    . VAL A 1 433 ? 156.463 111.588 151.718 1.00 215.11 ? 521  VAL A H    1 
ATOM   4737  H HA   . VAL A 1 433 ? 155.299 113.253 150.098 1.00 215.02 ? 521  VAL A HA   1 
ATOM   4738  H HB   . VAL A 1 433 ? 157.549 111.597 149.742 1.00 214.95 ? 521  VAL A HB   1 
ATOM   4739  H HG11 . VAL A 1 433 ? 157.884 112.857 147.665 1.00 214.82 ? 521  VAL A HG11 1 
ATOM   4740  H HG12 . VAL A 1 433 ? 156.909 111.606 147.615 1.00 214.67 ? 521  VAL A HG12 1 
ATOM   4741  H HG13 . VAL A 1 433 ? 156.313 113.076 147.711 1.00 214.79 ? 521  VAL A HG13 1 
ATOM   4742  H HG21 . VAL A 1 433 ? 158.716 113.637 149.677 1.00 215.01 ? 521  VAL A HG21 1 
ATOM   4743  H HG22 . VAL A 1 433 ? 157.347 114.401 149.930 1.00 214.89 ? 521  VAL A HG22 1 
ATOM   4744  H HG23 . VAL A 1 433 ? 157.940 113.445 151.050 1.00 215.00 ? 521  VAL A HG23 1 
ATOM   4745  N N    . ILE A 1 434 ? 154.821 110.181 149.360 1.00 212.27 ? 522  ILE A N    1 
ATOM   4746  C CA   . ILE A 1 434 ? 153.957 109.282 148.601 1.00 213.12 ? 522  ILE A CA   1 
ATOM   4747  C C    . ILE A 1 434 ? 152.496 109.511 148.969 1.00 212.32 ? 522  ILE A C    1 
ATOM   4748  O O    . ILE A 1 434 ? 151.614 109.515 148.103 1.00 211.88 ? 522  ILE A O    1 
ATOM   4749  C CB   . ILE A 1 434 ? 154.381 107.819 148.832 1.00 213.13 ? 522  ILE A CB   1 
ATOM   4750  C CG1  . ILE A 1 434 ? 155.757 107.564 148.210 1.00 212.30 ? 522  ILE A CG1  1 
ATOM   4751  C CG2  . ILE A 1 434 ? 153.345 106.866 148.257 1.00 212.26 ? 522  ILE A CG2  1 
ATOM   4752  C CD1  . ILE A 1 434 ? 156.393 106.257 148.635 1.00 212.00 ? 522  ILE A CD1  1 
ATOM   4753  H H    . ILE A 1 434 ? 155.369 109.784 149.891 1.00 212.23 ? 522  ILE A H    1 
ATOM   4754  H HA   . ILE A 1 434 ? 154.059 109.474 147.656 1.00 212.24 ? 522  ILE A HA   1 
ATOM   4755  H HB   . ILE A 1 434 ? 154.443 107.665 149.788 1.00 212.19 ? 522  ILE A HB   1 
ATOM   4756  H HG12 . ILE A 1 434 ? 155.664 107.547 147.245 1.00 212.01 ? 522  ILE A HG12 1 
ATOM   4757  H HG13 . ILE A 1 434 ? 156.356 108.282 148.468 1.00 212.09 ? 522  ILE A HG13 1 
ATOM   4758  H HG21 . ILE A 1 434 ? 153.759 106.006 148.088 1.00 212.00 ? 522  ILE A HG21 1 
ATOM   4759  H HG22 . ILE A 1 434 ? 152.626 106.763 148.899 1.00 212.07 ? 522  ILE A HG22 1 
ATOM   4760  H HG23 . ILE A 1 434 ? 153.003 107.234 147.427 1.00 212.20 ? 522  ILE A HG23 1 
ATOM   4761  H HD11 . ILE A 1 434 ? 157.324 106.257 148.362 1.00 212.09 ? 522  ILE A HD11 1 
ATOM   4762  H HD12 . ILE A 1 434 ? 156.331 106.176 149.600 1.00 212.14 ? 522  ILE A HD12 1 
ATOM   4763  H HD13 . ILE A 1 434 ? 155.924 105.522 148.211 1.00 211.90 ? 522  ILE A HD13 1 
ATOM   4764  N N    . ARG A 1 435 ? 152.214 109.695 150.258 1.00 204.79 ? 523  ARG A N    1 
ATOM   4765  C CA   . ARG A 1 435 ? 150.845 109.978 150.677 1.00 203.57 ? 523  ARG A CA   1 
ATOM   4766  C C    . ARG A 1 435 ? 150.332 111.245 150.007 1.00 203.55 ? 523  ARG A C    1 
ATOM   4767  O O    . ARG A 1 435 ? 149.203 111.287 149.507 1.00 203.20 ? 523  ARG A O    1 
ATOM   4768  C CB   . ARG A 1 435 ? 150.766 110.123 152.199 1.00 203.70 ? 523  ARG A CB   1 
ATOM   4769  C CG   . ARG A 1 435 ? 151.401 108.998 153.001 1.00 203.25 ? 523  ARG A CG   1 
ATOM   4770  C CD   . ARG A 1 435 ? 150.695 108.807 154.333 1.00 203.90 ? 523  ARG A CD   1 
ATOM   4771  N NE   . ARG A 1 435 ? 151.150 107.614 155.036 1.00 203.76 ? 523  ARG A NE   1 
ATOM   4772  C CZ   . ARG A 1 435 ? 150.708 107.232 156.226 1.00 203.77 ? 523  ARG A CZ   1 
ATOM   4773  N NH1  . ARG A 1 435 ? 149.801 107.934 156.886 1.00 203.27 ? 523  ARG A NH1  1 
ATOM   4774  N NH2  . ARG A 1 435 ? 151.184 106.115 156.767 1.00 203.73 ? 523  ARG A NH2  1 
ATOM   4775  H H    . ARG A 1 435 ? 152.787 109.662 150.898 1.00 204.27 ? 523  ARG A H    1 
ATOM   4776  H HA   . ARG A 1 435 ? 150.272 109.242 150.412 1.00 203.62 ? 523  ARG A HA   1 
ATOM   4777  H HB2  . ARG A 1 435 ? 151.212 110.946 152.451 1.00 203.82 ? 523  ARG A HB2  1 
ATOM   4778  H HB3  . ARG A 1 435 ? 149.831 110.172 152.453 1.00 203.68 ? 523  ARG A HB3  1 
ATOM   4779  H HG2  . ARG A 1 435 ? 151.367 108.169 152.502 1.00 203.64 ? 523  ARG A HG2  1 
ATOM   4780  H HG3  . ARG A 1 435 ? 152.316 109.234 153.199 1.00 203.85 ? 523  ARG A HG3  1 
ATOM   4781  H HD2  . ARG A 1 435 ? 150.871 109.575 154.898 1.00 203.68 ? 523  ARG A HD2  1 
ATOM   4782  H HD3  . ARG A 1 435 ? 149.742 108.718 154.179 1.00 203.66 ? 523  ARG A HD3  1 
ATOM   4783  H HE   . ARG A 1 435 ? 151.745 107.125 154.653 1.00 203.70 ? 523  ARG A HE   1 
ATOM   4784  H HH11 . ARG A 1 435 ? 149.484 108.658 156.547 1.00 203.42 ? 523  ARG A HH11 1 
ATOM   4785  H HH12 . ARG A 1 435 ? 149.529 107.666 157.657 1.00 203.38 ? 523  ARG A HH12 1 
ATOM   4786  H HH21 . ARG A 1 435 ? 151.774 105.651 156.347 1.00 203.58 ? 523  ARG A HH21 1 
ATOM   4787  H HH22 . ARG A 1 435 ? 150.905 105.858 157.539 1.00 203.50 ? 523  ARG A HH22 1 
ATOM   4788  N N    . ALA A 1 436 ? 151.156 112.295 149.994 1.00 198.74 ? 524  ALA A N    1 
ATOM   4789  C CA   . ALA A 1 436 ? 150.738 113.563 149.405 1.00 196.96 ? 524  ALA A CA   1 
ATOM   4790  C C    . ALA A 1 436 ? 150.466 113.410 147.914 1.00 198.05 ? 524  ALA A C    1 
ATOM   4791  O O    . ALA A 1 436 ? 149.442 113.883 147.400 1.00 197.57 ? 524  ALA A O    1 
ATOM   4792  C CB   . ALA A 1 436 ? 151.804 114.630 149.650 1.00 195.73 ? 524  ALA A CB   1 
ATOM   4793  H H    . ALA A 1 436 ? 151.953 112.297 150.317 1.00 198.28 ? 524  ALA A H    1 
ATOM   4794  H HA   . ALA A 1 436 ? 149.921 113.858 149.836 1.00 197.39 ? 524  ALA A HA   1 
ATOM   4795  H HB1  . ALA A 1 436 ? 151.511 115.465 149.253 1.00 197.11 ? 524  ALA A HB1  1 
ATOM   4796  H HB2  . ALA A 1 436 ? 151.924 114.742 150.606 1.00 197.44 ? 524  ALA A HB2  1 
ATOM   4797  H HB3  . ALA A 1 436 ? 152.636 114.343 149.243 1.00 197.48 ? 524  ALA A HB3  1 
ATOM   4798  N N    . ILE A 1 437 ? 151.376 112.746 147.198 1.00 197.09 ? 525  ILE A N    1 
ATOM   4799  C CA   . ILE A 1 437 ? 151.186 112.586 145.760 1.00 196.77 ? 525  ILE A CA   1 
ATOM   4800  C C    . ILE A 1 437 ? 149.932 111.768 145.485 1.00 196.48 ? 525  ILE A C    1 
ATOM   4801  O O    . ILE A 1 437 ? 149.136 112.105 144.602 1.00 195.61 ? 525  ILE A O    1 
ATOM   4802  C CB   . ILE A 1 437 ? 152.441 111.974 145.104 1.00 195.38 ? 525  ILE A CB   1 
ATOM   4803  C CG1  . ILE A 1 437 ? 152.473 112.312 143.613 1.00 194.73 ? 525  ILE A CG1  1 
ATOM   4804  C CG2  . ILE A 1 437 ? 152.499 110.469 145.283 1.00 195.75 ? 525  ILE A CG2  1 
ATOM   4805  C CD1  . ILE A 1 437 ? 152.888 113.735 143.315 1.00 193.75 ? 525  ILE A CD1  1 
ATOM   4806  H H    . ILE A 1 437 ? 152.092 112.389 147.512 1.00 196.18 ? 525  ILE A H    1 
ATOM   4807  H HA   . ILE A 1 437 ? 151.054 113.456 145.366 1.00 196.03 ? 525  ILE A HA   1 
ATOM   4808  H HB   . ILE A 1 437 ? 153.225 112.362 145.523 1.00 195.89 ? 525  ILE A HB   1 
ATOM   4809  H HG12 . ILE A 1 437 ? 153.104 111.721 143.173 1.00 195.64 ? 525  ILE A HG12 1 
ATOM   4810  H HG13 . ILE A 1 437 ? 151.586 112.179 143.243 1.00 195.77 ? 525  ILE A HG13 1 
ATOM   4811  H HG21 . ILE A 1 437 ? 153.342 110.147 144.927 1.00 195.96 ? 525  ILE A HG21 1 
ATOM   4812  H HG22 . ILE A 1 437 ? 152.448 110.268 146.224 1.00 196.16 ? 525  ILE A HG22 1 
ATOM   4813  H HG23 . ILE A 1 437 ? 151.764 110.053 144.807 1.00 195.98 ? 525  ILE A HG23 1 
ATOM   4814  H HD11 . ILE A 1 437 ? 152.996 113.837 142.356 1.00 195.47 ? 525  ILE A HD11 1 
ATOM   4815  H HD12 . ILE A 1 437 ? 152.202 114.340 143.636 1.00 195.50 ? 525  ILE A HD12 1 
ATOM   4816  H HD13 . ILE A 1 437 ? 153.728 113.919 143.763 1.00 195.54 ? 525  ILE A HD13 1 
ATOM   4817  N N    . ARG A 1 438 ? 149.719 110.698 146.251 1.00 197.19 ? 526  ARG A N    1 
ATOM   4818  C CA   . ARG A 1 438 ? 148.554 109.856 146.014 1.00 195.64 ? 526  ARG A CA   1 
ATOM   4819  C C    . ARG A 1 438 ? 147.258 110.601 146.311 1.00 195.05 ? 526  ARG A C    1 
ATOM   4820  O O    . ARG A 1 438 ? 146.285 110.480 145.559 1.00 196.13 ? 526  ARG A O    1 
ATOM   4821  C CB   . ARG A 1 438 ? 148.664 108.582 146.848 1.00 195.64 ? 526  ARG A CB   1 
ATOM   4822  C CG   . ARG A 1 438 ? 149.796 107.671 146.391 1.00 196.34 ? 526  ARG A CG   1 
ATOM   4823  C CD   . ARG A 1 438 ? 150.059 106.557 147.379 1.00 197.59 ? 526  ARG A CD   1 
ATOM   4824  N NE   . ARG A 1 438 ? 150.809 105.456 146.787 1.00 198.23 ? 526  ARG A NE   1 
ATOM   4825  C CZ   . ARG A 1 438 ? 150.963 104.265 147.349 1.00 198.12 ? 526  ARG A CZ   1 
ATOM   4826  N NH1  . ARG A 1 438 ? 150.420 103.976 148.520 1.00 197.81 ? 526  ARG A NH1  1 
ATOM   4827  N NH2  . ARG A 1 438 ? 151.681 103.338 146.720 1.00 196.75 ? 526  ARG A NH2  1 
ATOM   4828  H H    . ARG A 1 438 ? 150.223 110.444 146.900 1.00 197.19 ? 526  ARG A H    1 
ATOM   4829  H HA   . ARG A 1 438 ? 148.540 109.598 145.079 1.00 196.81 ? 526  ARG A HA   1 
ATOM   4830  H HB2  . ARG A 1 438 ? 148.830 108.824 147.773 1.00 196.83 ? 526  ARG A HB2  1 
ATOM   4831  H HB3  . ARG A 1 438 ? 147.833 108.087 146.779 1.00 196.55 ? 526  ARG A HB3  1 
ATOM   4832  H HG2  . ARG A 1 438 ? 149.561 107.272 145.539 1.00 196.68 ? 526  ARG A HG2  1 
ATOM   4833  H HG3  . ARG A 1 438 ? 150.608 108.193 146.301 1.00 196.95 ? 526  ARG A HG3  1 
ATOM   4834  H HD2  . ARG A 1 438 ? 150.570 106.908 148.124 1.00 197.13 ? 526  ARG A HD2  1 
ATOM   4835  H HD3  . ARG A 1 438 ? 149.214 106.212 147.693 1.00 196.96 ? 526  ARG A HD3  1 
ATOM   4836  H HE   . ARG A 1 438 ? 151.177 105.588 146.021 1.00 196.92 ? 526  ARG A HE   1 
ATOM   4837  H HH11 . ARG A 1 438 ? 149.954 104.566 148.938 1.00 197.09 ? 526  ARG A HH11 1 
ATOM   4838  H HH12 . ARG A 1 438 ? 150.534 103.196 148.865 1.00 196.95 ? 526  ARG A HH12 1 
ATOM   4839  H HH21 . ARG A 1 438 ? 152.038 103.515 145.958 1.00 196.79 ? 526  ARG A HH21 1 
ATOM   4840  H HH22 . ARG A 1 438 ? 151.787 102.562 147.075 1.00 196.70 ? 526  ARG A HH22 1 
ATOM   4841  N N    . ILE A 1 439 ? 147.224 111.395 147.383 1.00 186.61 ? 527  ILE A N    1 
ATOM   4842  C CA   . ILE A 1 439 ? 145.988 112.094 147.728 1.00 187.04 ? 527  ILE A CA   1 
ATOM   4843  C C    . ILE A 1 439 ? 145.685 113.191 146.711 1.00 187.47 ? 527  ILE A C    1 
ATOM   4844  O O    . ILE A 1 439 ? 144.525 113.405 146.336 1.00 187.24 ? 527  ILE A O    1 
ATOM   4845  C CB   . ILE A 1 439 ? 146.058 112.648 149.163 1.00 185.98 ? 527  ILE A CB   1 
ATOM   4846  C CG1  . ILE A 1 439 ? 144.716 113.259 149.575 1.00 185.81 ? 527  ILE A CG1  1 
ATOM   4847  C CG2  . ILE A 1 439 ? 147.152 113.685 149.291 1.00 185.94 ? 527  ILE A CG2  1 
ATOM   4848  C CD1  . ILE A 1 439 ? 143.568 112.275 149.590 1.00 187.01 ? 527  ILE A CD1  1 
ATOM   4849  H H    . ILE A 1 439 ? 147.885 111.540 147.913 1.00 187.48 ? 527  ILE A H    1 
ATOM   4850  H HA   . ILE A 1 439 ? 145.261 111.454 147.692 1.00 187.14 ? 527  ILE A HA   1 
ATOM   4851  H HB   . ILE A 1 439 ? 146.259 111.915 149.765 1.00 186.99 ? 527  ILE A HB   1 
ATOM   4852  H HG12 . ILE A 1 439 ? 144.804 113.620 150.471 1.00 186.81 ? 527  ILE A HG12 1 
ATOM   4853  H HG13 . ILE A 1 439 ? 144.488 113.972 148.958 1.00 186.66 ? 527  ILE A HG13 1 
ATOM   4854  H HG21 . ILE A 1 439 ? 147.190 113.986 150.212 1.00 186.95 ? 527  ILE A HG21 1 
ATOM   4855  H HG22 . ILE A 1 439 ? 147.991 113.276 149.046 1.00 187.21 ? 527  ILE A HG22 1 
ATOM   4856  H HG23 . ILE A 1 439 ? 146.959 114.435 148.708 1.00 186.94 ? 527  ILE A HG23 1 
ATOM   4857  H HD11 . ILE A 1 439 ? 142.804 112.693 150.017 1.00 186.93 ? 527  ILE A HD11 1 
ATOM   4858  H HD12 . ILE A 1 439 ? 143.344 112.033 148.678 1.00 187.09 ? 527  ILE A HD12 1 
ATOM   4859  H HD13 . ILE A 1 439 ? 143.835 111.486 150.088 1.00 186.95 ? 527  ILE A HD13 1 
ATOM   4860  N N    . MET A 1 440 ? 146.709 113.908 146.243 1.00 190.29 ? 528  MET A N    1 
ATOM   4861  C CA   . MET A 1 440 ? 146.439 114.939 145.245 1.00 189.89 ? 528  MET A CA   1 
ATOM   4862  C C    . MET A 1 440 ? 146.068 114.331 143.893 1.00 189.43 ? 528  MET A C    1 
ATOM   4863  O O    . MET A 1 440 ? 145.232 114.892 143.167 1.00 187.37 ? 528  MET A O    1 
ATOM   4864  C CB   . MET A 1 440 ? 147.635 115.886 145.144 1.00 190.69 ? 528  MET A CB   1 
ATOM   4865  C CG   . MET A 1 440 ? 148.856 115.325 144.460 1.00 190.79 ? 528  MET A CG   1 
ATOM   4866  S SD   . MET A 1 440 ? 150.406 115.971 145.137 1.00 194.66 ? 528  MET A SD   1 
ATOM   4867  C CE   . MET A 1 440 ? 150.002 117.676 145.520 1.00 191.74 ? 528  MET A CE   1 
ATOM   4868  H H    . MET A 1 440 ? 147.533 113.822 146.475 1.00 190.64 ? 528  MET A H    1 
ATOM   4869  H HA   . MET A 1 440 ? 145.685 115.466 145.553 1.00 190.47 ? 528  MET A HA   1 
ATOM   4870  H HB2  . MET A 1 440 ? 147.362 116.677 144.653 1.00 190.55 ? 528  MET A HB2  1 
ATOM   4871  H HB3  . MET A 1 440 ? 147.893 116.135 146.045 1.00 190.75 ? 528  MET A HB3  1 
ATOM   4872  H HG2  . MET A 1 440 ? 148.861 114.366 144.584 1.00 190.74 ? 528  MET A HG2  1 
ATOM   4873  H HG3  . MET A 1 440 ? 148.828 115.529 143.517 1.00 190.58 ? 528  MET A HG3  1 
ATOM   4874  H HE1  . MET A 1 440 ? 150.824 118.171 145.661 1.00 190.65 ? 528  MET A HE1  1 
ATOM   4875  H HE2  . MET A 1 440 ? 149.510 118.056 144.776 1.00 190.70 ? 528  MET A HE2  1 
ATOM   4876  H HE3  . MET A 1 440 ? 149.459 117.702 146.323 1.00 190.67 ? 528  MET A HE3  1 
ATOM   4877  N N    . LYS A 1 441 ? 146.637 113.171 143.552 1.00 188.97 ? 529  LYS A N    1 
ATOM   4878  C CA   . LYS A 1 441 ? 146.164 112.448 142.376 1.00 188.49 ? 529  LYS A CA   1 
ATOM   4879  C C    . LYS A 1 441 ? 144.710 112.032 142.549 1.00 188.79 ? 529  LYS A C    1 
ATOM   4880  O O    . LYS A 1 441 ? 143.925 112.068 141.594 1.00 187.61 ? 529  LYS A O    1 
ATOM   4881  C CB   . LYS A 1 441 ? 147.042 111.225 142.118 1.00 188.85 ? 529  LYS A CB   1 
ATOM   4882  C CG   . LYS A 1 441 ? 148.462 111.550 141.681 1.00 188.96 ? 529  LYS A CG   1 
ATOM   4883  C CD   . LYS A 1 441 ? 148.510 112.196 140.306 1.00 187.32 ? 529  LYS A CD   1 
ATOM   4884  C CE   . LYS A 1 441 ? 149.889 112.763 140.013 1.00 188.42 ? 529  LYS A CE   1 
ATOM   4885  N NZ   . LYS A 1 441 ? 150.296 113.806 140.997 1.00 189.50 ? 529  LYS A NZ   1 
ATOM   4886  H H    . LYS A 1 441 ? 147.282 112.792 143.975 1.00 188.78 ? 529  LYS A H    1 
ATOM   4887  H HA   . LYS A 1 441 ? 146.224 113.031 141.607 1.00 188.40 ? 529  LYS A HA   1 
ATOM   4888  H HB2  . LYS A 1 441 ? 147.097 110.705 142.935 1.00 188.83 ? 529  LYS A HB2  1 
ATOM   4889  H HB3  . LYS A 1 441 ? 146.633 110.692 141.418 1.00 188.45 ? 529  LYS A HB3  1 
ATOM   4890  H HG2  . LYS A 1 441 ? 148.854 112.172 142.311 1.00 188.80 ? 529  LYS A HG2  1 
ATOM   4891  H HG3  . LYS A 1 441 ? 148.982 110.732 141.650 1.00 188.76 ? 529  LYS A HG3  1 
ATOM   4892  H HD2  . LYS A 1 441 ? 148.306 111.529 139.632 1.00 188.27 ? 529  LYS A HD2  1 
ATOM   4893  H HD3  . LYS A 1 441 ? 147.873 112.924 140.261 1.00 188.32 ? 529  LYS A HD3  1 
ATOM   4894  H HE2  . LYS A 1 441 ? 150.541 112.046 140.048 1.00 188.58 ? 529  LYS A HE2  1 
ATOM   4895  H HE3  . LYS A 1 441 ? 149.885 113.167 139.131 1.00 188.41 ? 529  LYS A HE3  1 
ATOM   4896  H HZ1  . LYS A 1 441 ? 150.429 113.437 141.796 1.00 188.65 ? 529  LYS A HZ1  1 
ATOM   4897  H HZ2  . LYS A 1 441 ? 151.050 114.196 140.730 1.00 188.68 ? 529  LYS A HZ2  1 
ATOM   4898  H HZ3  . LYS A 1 441 ? 149.660 114.424 141.065 1.00 188.71 ? 529  LYS A HZ3  1 
ATOM   4899  N N    . PHE A 1 442 ? 144.335 111.624 143.761 1.00 186.97 ? 530  PHE A N    1 
ATOM   4900  C CA   . PHE A 1 442 ? 142.935 111.328 144.035 1.00 185.43 ? 530  PHE A CA   1 
ATOM   4901  C C    . PHE A 1 442 ? 142.070 112.546 143.765 1.00 185.33 ? 530  PHE A C    1 
ATOM   4902  O O    . PHE A 1 442 ? 140.995 112.442 143.166 1.00 186.51 ? 530  PHE A O    1 
ATOM   4903  C CB   . PHE A 1 442 ? 142.759 110.865 145.480 1.00 183.45 ? 530  PHE A CB   1 
ATOM   4904  C CG   . PHE A 1 442 ? 141.372 111.079 146.015 1.00 182.79 ? 530  PHE A CG   1 
ATOM   4905  C CD1  . PHE A 1 442 ? 141.013 112.283 146.594 1.00 183.65 ? 530  PHE A CD1  1 
ATOM   4906  C CD2  . PHE A 1 442 ? 140.428 110.075 145.936 1.00 183.74 ? 530  PHE A CD2  1 
ATOM   4907  C CE1  . PHE A 1 442 ? 139.739 112.480 147.080 1.00 184.26 ? 530  PHE A CE1  1 
ATOM   4908  C CE2  . PHE A 1 442 ? 139.152 110.266 146.423 1.00 184.30 ? 530  PHE A CE2  1 
ATOM   4909  C CZ   . PHE A 1 442 ? 138.807 111.470 146.996 1.00 184.09 ? 530  PHE A CZ   1 
ATOM   4910  H H    . PHE A 1 442 ? 144.864 111.513 144.430 1.00 185.17 ? 530  PHE A H    1 
ATOM   4911  H HA   . PHE A 1 442 ? 142.635 110.622 143.455 1.00 184.83 ? 530  PHE A HA   1 
ATOM   4912  H HB2  . PHE A 1 442 ? 142.951 109.915 145.529 1.00 184.49 ? 530  PHE A HB2  1 
ATOM   4913  H HB3  . PHE A 1 442 ? 143.375 111.353 146.046 1.00 184.62 ? 530  PHE A HB3  1 
ATOM   4914  H HD1  . PHE A 1 442 ? 141.638 112.969 146.652 1.00 184.50 ? 530  PHE A HD1  1 
ATOM   4915  H HD2  . PHE A 1 442 ? 140.657 109.262 145.549 1.00 184.45 ? 530  PHE A HD2  1 
ATOM   4916  H HE1  . PHE A 1 442 ? 139.510 113.294 147.468 1.00 184.62 ? 530  PHE A HE1  1 
ATOM   4917  H HE2  . PHE A 1 442 ? 138.525 109.582 146.364 1.00 184.46 ? 530  PHE A HE2  1 
ATOM   4918  H HZ   . PHE A 1 442 ? 137.947 111.600 147.325 1.00 184.43 ? 530  PHE A HZ   1 
ATOM   4919  N N    . HIS A 1 443 ? 142.519 113.712 144.221 1.00 191.24 ? 531  HIS A N    1 
ATOM   4920  C CA   . HIS A 1 443 ? 141.731 114.922 144.023 1.00 191.60 ? 531  HIS A CA   1 
ATOM   4921  C C    . HIS A 1 443 ? 141.536 115.212 142.540 1.00 190.57 ? 531  HIS A C    1 
ATOM   4922  O O    . HIS A 1 443 ? 140.425 115.525 142.097 1.00 191.61 ? 531  HIS A O    1 
ATOM   4923  C CB   . HIS A 1 443 ? 142.400 116.107 144.710 1.00 193.28 ? 531  HIS A CB   1 
ATOM   4924  C CG   . HIS A 1 443 ? 142.043 117.425 144.101 1.00 193.87 ? 531  HIS A CG   1 
ATOM   4925  N ND1  . HIS A 1 443 ? 140.739 117.803 143.864 1.00 193.53 ? 531  HIS A ND1  1 
ATOM   4926  C CD2  . HIS A 1 443 ? 142.816 118.451 143.674 1.00 193.41 ? 531  HIS A CD2  1 
ATOM   4927  C CE1  . HIS A 1 443 ? 140.724 119.006 143.319 1.00 192.63 ? 531  HIS A CE1  1 
ATOM   4928  N NE2  . HIS A 1 443 ? 141.972 119.422 143.193 1.00 193.44 ? 531  HIS A NE2  1 
ATOM   4929  H H    . HIS A 1 443 ? 143.261 113.828 144.640 1.00 191.44 ? 531  HIS A H    1 
ATOM   4930  H HA   . HIS A 1 443 ? 140.856 114.798 144.422 1.00 191.46 ? 531  HIS A HA   1 
ATOM   4931  H HB2  . HIS A 1 443 ? 142.127 116.125 145.641 1.00 191.84 ? 531  HIS A HB2  1 
ATOM   4932  H HB3  . HIS A 1 443 ? 143.362 116.002 144.650 1.00 191.79 ? 531  HIS A HB3  1 
ATOM   4933  H HD1  . HIS A 1 443 ? 140.044 117.330 144.043 1.00 191.92 ? 531  HIS A HD1  1 
ATOM   4934  H HD2  . HIS A 1 443 ? 143.745 118.491 143.702 1.00 191.78 ? 531  HIS A HD2  1 
ATOM   4935  H HE1  . HIS A 1 443 ? 139.964 119.480 143.068 1.00 191.73 ? 531  HIS A HE1  1 
ATOM   4936  N N    . VAL A 1 444 ? 142.608 115.114 141.752 1.00 174.98 ? 532  VAL A N    1 
ATOM   4937  C CA   . VAL A 1 444 ? 142.481 115.437 140.332 1.00 176.00 ? 532  VAL A CA   1 
ATOM   4938  C C    . VAL A 1 444 ? 141.597 114.414 139.622 1.00 176.21 ? 532  VAL A C    1 
ATOM   4939  O O    . VAL A 1 444 ? 140.793 114.767 138.747 1.00 173.62 ? 532  VAL A O    1 
ATOM   4940  C CB   . VAL A 1 444 ? 143.864 115.554 139.666 1.00 174.83 ? 532  VAL A CB   1 
ATOM   4941  C CG1  . VAL A 1 444 ? 144.571 114.220 139.641 1.00 174.23 ? 532  VAL A CG1  1 
ATOM   4942  C CG2  . VAL A 1 444 ? 143.719 116.106 138.257 1.00 173.56 ? 532  VAL A CG2  1 
ATOM   4943  H H    . VAL A 1 444 ? 143.394 114.872 142.005 1.00 176.06 ? 532  VAL A H    1 
ATOM   4944  H HA   . VAL A 1 444 ? 142.046 116.300 140.252 1.00 175.97 ? 532  VAL A HA   1 
ATOM   4945  H HB   . VAL A 1 444 ? 144.409 116.173 140.176 1.00 175.63 ? 532  VAL A HB   1 
ATOM   4946  H HG11 . VAL A 1 444 ? 145.459 114.342 139.270 1.00 175.60 ? 532  VAL A HG11 1 
ATOM   4947  H HG12 . VAL A 1 444 ? 144.636 113.903 140.549 1.00 175.79 ? 532  VAL A HG12 1 
ATOM   4948  H HG13 . VAL A 1 444 ? 144.070 113.593 139.098 1.00 175.63 ? 532  VAL A HG13 1 
ATOM   4949  H HG21 . VAL A 1 444 ? 144.602 116.272 137.892 1.00 175.33 ? 532  VAL A HG21 1 
ATOM   4950  H HG22 . VAL A 1 444 ? 143.252 115.457 137.708 1.00 175.07 ? 532  VAL A HG22 1 
ATOM   4951  H HG23 . VAL A 1 444 ? 143.216 116.934 138.293 1.00 175.29 ? 532  VAL A HG23 1 
ATOM   4952  N N    . ALA A 1 445 ? 141.731 113.133 139.975 1.00 178.70 ? 533  ALA A N    1 
ATOM   4953  C CA   . ALA A 1 445 ? 140.881 112.118 139.362 1.00 177.38 ? 533  ALA A CA   1 
ATOM   4954  C C    . ALA A 1 445 ? 139.418 112.349 139.707 1.00 175.62 ? 533  ALA A C    1 
ATOM   4955  O O    . ALA A 1 445 ? 138.539 112.190 138.853 1.00 176.59 ? 533  ALA A O    1 
ATOM   4956  C CB   . ALA A 1 445 ? 141.317 110.728 139.810 1.00 177.05 ? 533  ALA A CB   1 
ATOM   4957  H H    . ALA A 1 445 ? 142.293 112.834 140.553 1.00 177.26 ? 533  ALA A H    1 
ATOM   4958  H HA   . ALA A 1 445 ? 140.973 112.165 138.398 1.00 176.71 ? 533  ALA A HA   1 
ATOM   4959  H HB1  . ALA A 1 445 ? 140.787 110.063 139.344 1.00 176.52 ? 533  ALA A HB1  1 
ATOM   4960  H HB2  . ALA A 1 445 ? 142.257 110.612 139.602 1.00 176.57 ? 533  ALA A HB2  1 
ATOM   4961  H HB3  . ALA A 1 445 ? 141.174 110.660 140.766 1.00 176.61 ? 533  ALA A HB3  1 
ATOM   4962  N N    . LYS A 1 446 ? 139.136 112.702 140.961 1.00 182.38 ? 534  LYS A N    1 
ATOM   4963  C CA   . LYS A 1 446 ? 137.766 113.010 141.353 1.00 183.52 ? 534  LYS A CA   1 
ATOM   4964  C C    . LYS A 1 446 ? 137.239 114.202 140.570 1.00 182.18 ? 534  LYS A C    1 
ATOM   4965  O O    . LYS A 1 446 ? 136.079 114.214 140.141 1.00 183.76 ? 534  LYS A O    1 
ATOM   4966  C CB   . LYS A 1 446 ? 137.712 113.279 142.855 1.00 184.71 ? 534  LYS A CB   1 
ATOM   4967  C CG   . LYS A 1 446 ? 136.325 113.501 143.424 1.00 182.57 ? 534  LYS A CG   1 
ATOM   4968  C CD   . LYS A 1 446 ? 136.413 113.776 144.918 1.00 182.79 ? 534  LYS A CD   1 
ATOM   4969  C CE   . LYS A 1 446 ? 135.053 114.037 145.537 1.00 184.54 ? 534  LYS A CE   1 
ATOM   4970  N NZ   . LYS A 1 446 ? 135.167 114.438 146.965 1.00 184.26 ? 534  LYS A NZ   1 
ATOM   4971  H H    . LYS A 1 446 ? 139.713 112.769 141.595 1.00 183.41 ? 534  LYS A H    1 
ATOM   4972  H HA   . LYS A 1 446 ? 137.198 112.250 141.162 1.00 183.21 ? 534  LYS A HA   1 
ATOM   4973  H HB2  . LYS A 1 446 ? 138.098 112.519 143.317 1.00 183.45 ? 534  LYS A HB2  1 
ATOM   4974  H HB3  . LYS A 1 446 ? 138.235 114.074 143.044 1.00 183.75 ? 534  LYS A HB3  1 
ATOM   4975  H HG2  . LYS A 1 446 ? 135.915 114.267 142.994 1.00 183.18 ? 534  LYS A HG2  1 
ATOM   4976  H HG3  . LYS A 1 446 ? 135.787 112.706 143.288 1.00 183.11 ? 534  LYS A HG3  1 
ATOM   4977  H HD2  . LYS A 1 446 ? 136.802 113.005 145.360 1.00 183.20 ? 534  LYS A HD2  1 
ATOM   4978  H HD3  . LYS A 1 446 ? 136.966 114.559 145.065 1.00 183.25 ? 534  LYS A HD3  1 
ATOM   4979  H HE2  . LYS A 1 446 ? 134.613 114.754 145.054 1.00 183.44 ? 534  LYS A HE2  1 
ATOM   4980  H HE3  . LYS A 1 446 ? 134.522 113.227 145.493 1.00 183.64 ? 534  LYS A HE3  1 
ATOM   4981  H HZ1  . LYS A 1 446 ? 134.358 114.517 147.325 1.00 183.30 ? 534  LYS A HZ1  1 
ATOM   4982  H HZ2  . LYS A 1 446 ? 135.626 113.824 147.417 1.00 183.30 ? 534  LYS A HZ2  1 
ATOM   4983  H HZ3  . LYS A 1 446 ? 135.590 115.219 147.028 1.00 183.43 ? 534  LYS A HZ3  1 
ATOM   4984  N N    . ARG A 1 447 ? 138.080 115.216 140.374 1.00 172.24 ? 535  ARG A N    1 
ATOM   4985  C CA   . ARG A 1 447 ? 137.681 116.355 139.557 1.00 172.97 ? 535  ARG A CA   1 
ATOM   4986  C C    . ARG A 1 447 ? 137.285 115.905 138.155 1.00 174.96 ? 535  ARG A C    1 
ATOM   4987  O O    . ARG A 1 447 ? 136.212 116.259 137.651 1.00 176.21 ? 535  ARG A O    1 
ATOM   4988  C CB   . ARG A 1 447 ? 138.823 117.368 139.498 1.00 174.81 ? 535  ARG A CB   1 
ATOM   4989  C CG   . ARG A 1 447 ? 138.473 118.673 138.808 1.00 174.54 ? 535  ARG A CG   1 
ATOM   4990  C CD   . ARG A 1 447 ? 139.414 118.959 137.652 1.00 173.80 ? 535  ARG A CD   1 
ATOM   4991  N NE   . ARG A 1 447 ? 139.059 118.195 136.462 1.00 174.00 ? 535  ARG A NE   1 
ATOM   4992  C CZ   . ARG A 1 447 ? 138.063 118.505 135.644 1.00 174.49 ? 535  ARG A CZ   1 
ATOM   4993  N NH1  . ARG A 1 447 ? 137.294 119.560 135.859 1.00 174.05 ? 535  ARG A NH1  1 
ATOM   4994  N NH2  . ARG A 1 447 ? 137.831 117.738 134.583 1.00 174.60 ? 535  ARG A NH2  1 
ATOM   4995  H H    . ARG A 1 447 ? 138.875 115.267 140.698 1.00 174.21 ? 535  ARG A H    1 
ATOM   4996  H HA   . ARG A 1 447 ? 136.917 116.782 139.971 1.00 173.64 ? 535  ARG A HA   1 
ATOM   4997  H HB2  . ARG A 1 447 ? 139.097 117.579 140.404 1.00 174.08 ? 535  ARG A HB2  1 
ATOM   4998  H HB3  . ARG A 1 447 ? 139.565 116.967 139.019 1.00 174.15 ? 535  ARG A HB3  1 
ATOM   4999  H HG2  . ARG A 1 447 ? 137.572 118.621 138.455 1.00 173.86 ? 535  ARG A HG2  1 
ATOM   5000  H HG3  . ARG A 1 447 ? 138.543 119.401 139.445 1.00 173.80 ? 535  ARG A HG3  1 
ATOM   5001  H HD2  . ARG A 1 447 ? 139.367 119.902 137.430 1.00 173.57 ? 535  ARG A HD2  1 
ATOM   5002  H HD3  . ARG A 1 447 ? 140.320 118.723 137.906 1.00 173.69 ? 535  ARG A HD3  1 
ATOM   5003  H HE   . ARG A 1 447 ? 139.527 117.497 136.279 1.00 173.73 ? 535  ARG A HE   1 
ATOM   5004  H HH11 . ARG A 1 447 ? 137.432 120.065 136.541 1.00 173.68 ? 535  ARG A HH11 1 
ATOM   5005  H HH12 . ARG A 1 447 ? 136.653 119.741 135.315 1.00 173.82 ? 535  ARG A HH12 1 
ATOM   5006  H HH21 . ARG A 1 447 ? 138.325 117.050 134.433 1.00 173.69 ? 535  ARG A HH21 1 
ATOM   5007  H HH22 . ARG A 1 447 ? 137.188 117.930 134.046 1.00 173.98 ? 535  ARG A HH22 1 
ATOM   5008  N N    . LYS A 1 448 ? 138.137 115.104 137.516 1.00 168.86 ? 536  LYS A N    1 
ATOM   5009  C CA   . LYS A 1 448 ? 137.822 114.625 136.173 1.00 167.31 ? 536  LYS A CA   1 
ATOM   5010  C C    . LYS A 1 448 ? 136.508 113.856 136.164 1.00 164.25 ? 536  LYS A C    1 
ATOM   5011  O O    . LYS A 1 448 ? 135.617 114.124 135.348 1.00 162.28 ? 536  LYS A O    1 
ATOM   5012  C CB   . LYS A 1 448 ? 138.951 113.738 135.652 1.00 168.31 ? 536  LYS A CB   1 
ATOM   5013  C CG   . LYS A 1 448 ? 140.269 114.452 135.436 1.00 167.54 ? 536  LYS A CG   1 
ATOM   5014  C CD   . LYS A 1 448 ? 141.460 113.518 135.639 1.00 168.95 ? 536  LYS A CD   1 
ATOM   5015  C CE   . LYS A 1 448 ? 141.340 112.228 134.831 1.00 166.85 ? 536  LYS A CE   1 
ATOM   5016  N NZ   . LYS A 1 448 ? 142.452 111.283 135.120 1.00 165.33 ? 536  LYS A NZ   1 
ATOM   5017  H H    . LYS A 1 448 ? 138.888 114.829 137.831 1.00 167.46 ? 536  LYS A H    1 
ATOM   5018  H HA   . LYS A 1 448 ? 137.732 115.383 135.576 1.00 166.95 ? 536  LYS A HA   1 
ATOM   5019  H HB2  . LYS A 1 448 ? 139.103 113.027 136.294 1.00 167.32 ? 536  LYS A HB2  1 
ATOM   5020  H HB3  . LYS A 1 448 ? 138.680 113.357 134.802 1.00 166.90 ? 536  LYS A HB3  1 
ATOM   5021  H HG2  . LYS A 1 448 ? 140.302 114.792 134.528 1.00 166.74 ? 536  LYS A HG2  1 
ATOM   5022  H HG3  . LYS A 1 448 ? 140.345 115.182 136.070 1.00 167.06 ? 536  LYS A HG3  1 
ATOM   5023  H HD2  . LYS A 1 448 ? 142.269 113.973 135.358 1.00 167.20 ? 536  LYS A HD2  1 
ATOM   5024  H HD3  . LYS A 1 448 ? 141.522 113.282 136.577 1.00 167.36 ? 536  LYS A HD3  1 
ATOM   5025  H HE2  . LYS A 1 448 ? 140.511 111.776 135.051 1.00 166.62 ? 536  LYS A HE2  1 
ATOM   5026  H HE3  . LYS A 1 448 ? 141.363 112.442 133.885 1.00 166.63 ? 536  LYS A HE3  1 
ATOM   5027  H HZ1  . LYS A 1 448 ? 142.355 110.543 134.636 1.00 166.56 ? 536  LYS A HZ1  1 
ATOM   5028  H HZ2  . LYS A 1 448 ? 143.232 111.661 134.918 1.00 166.80 ? 536  LYS A HZ2  1 
ATOM   5029  H HZ3  . LYS A 1 448 ? 142.450 111.066 135.983 1.00 166.63 ? 536  LYS A HZ3  1 
ATOM   5030  N N    . PHE A 1 449 ? 136.369 112.897 137.077 1.00 155.92 ? 537  PHE A N    1 
ATOM   5031  C CA   . PHE A 1 449 ? 135.196 112.035 137.068 1.00 154.09 ? 537  PHE A CA   1 
ATOM   5032  C C    . PHE A 1 449 ? 133.925 112.847 137.243 1.00 158.66 ? 537  PHE A C    1 
ATOM   5033  O O    . PHE A 1 449 ? 132.979 112.714 136.460 1.00 161.51 ? 537  PHE A O    1 
ATOM   5034  C CB   . PHE A 1 449 ? 135.316 110.986 138.167 1.00 156.36 ? 537  PHE A CB   1 
ATOM   5035  C CG   . PHE A 1 449 ? 134.196 109.996 138.182 1.00 159.16 ? 537  PHE A CG   1 
ATOM   5036  C CD1  . PHE A 1 449 ? 133.991 109.149 137.115 1.00 159.13 ? 537  PHE A CD1  1 
ATOM   5037  C CD2  . PHE A 1 449 ? 133.353 109.906 139.273 1.00 162.66 ? 537  PHE A CD2  1 
ATOM   5038  C CE1  . PHE A 1 449 ? 132.964 108.234 137.132 1.00 160.45 ? 537  PHE A CE1  1 
ATOM   5039  C CE2  . PHE A 1 449 ? 132.323 108.991 139.295 1.00 161.12 ? 537  PHE A CE2  1 
ATOM   5040  C CZ   . PHE A 1 449 ? 132.128 108.156 138.224 1.00 160.52 ? 537  PHE A CZ   1 
ATOM   5041  H H    . PHE A 1 449 ? 136.933 112.728 137.704 1.00 159.99 ? 537  PHE A H    1 
ATOM   5042  H HA   . PHE A 1 449 ? 135.146 111.576 136.215 1.00 158.51 ? 537  PHE A HA   1 
ATOM   5043  H HB2  . PHE A 1 449 ? 136.145 110.497 138.046 1.00 159.14 ? 537  PHE A HB2  1 
ATOM   5044  H HB3  . PHE A 1 449 ? 135.320 111.439 139.024 1.00 159.91 ? 537  PHE A HB3  1 
ATOM   5045  H HD1  . PHE A 1 449 ? 134.552 109.197 136.375 1.00 158.99 ? 537  PHE A HD1  1 
ATOM   5046  H HD2  . PHE A 1 449 ? 133.482 110.470 140.001 1.00 160.05 ? 537  PHE A HD2  1 
ATOM   5047  H HE1  . PHE A 1 449 ? 132.833 107.669 136.405 1.00 159.33 ? 537  PHE A HE1  1 
ATOM   5048  H HE2  . PHE A 1 449 ? 131.760 108.941 140.034 1.00 159.33 ? 537  PHE A HE2  1 
ATOM   5049  H HZ   . PHE A 1 449 ? 131.433 107.538 138.236 1.00 159.47 ? 537  PHE A HZ   1 
ATOM   5050  N N    . LYS A 1 450 ? 133.885 113.713 138.257 1.00 170.77 ? 538  LYS A N    1 
ATOM   5051  C CA   . LYS A 1 450 ? 132.690 114.524 138.442 1.00 170.30 ? 538  LYS A CA   1 
ATOM   5052  C C    . LYS A 1 450 ? 132.451 115.420 137.238 1.00 168.54 ? 538  LYS A C    1 
ATOM   5053  O O    . LYS A 1 450 ? 131.301 115.753 136.934 1.00 167.24 ? 538  LYS A O    1 
ATOM   5054  C CB   . LYS A 1 450 ? 132.791 115.352 139.727 1.00 172.08 ? 538  LYS A CB   1 
ATOM   5055  C CG   . LYS A 1 450 ? 133.944 116.342 139.779 1.00 173.61 ? 538  LYS A CG   1 
ATOM   5056  C CD   . LYS A 1 450 ? 133.554 117.718 139.248 1.00 173.59 ? 538  LYS A CD   1 
ATOM   5057  C CE   . LYS A 1 450 ? 134.744 118.662 139.237 1.00 171.71 ? 538  LYS A CE   1 
ATOM   5058  N NZ   . LYS A 1 450 ? 134.660 119.679 138.154 1.00 170.66 ? 538  LYS A NZ   1 
ATOM   5059  H H    . LYS A 1 450 ? 134.513 113.845 138.830 1.00 171.02 ? 538  LYS A H    1 
ATOM   5060  H HA   . LYS A 1 450 ? 131.924 113.935 138.529 1.00 170.56 ? 538  LYS A HA   1 
ATOM   5061  H HB2  . LYS A 1 450 ? 131.969 115.857 139.832 1.00 170.82 ? 538  LYS A HB2  1 
ATOM   5062  H HB3  . LYS A 1 450 ? 132.896 114.745 140.476 1.00 170.99 ? 538  LYS A HB3  1 
ATOM   5063  H HG2  . LYS A 1 450 ? 134.229 116.446 140.700 1.00 171.07 ? 538  LYS A HG2  1 
ATOM   5064  H HG3  . LYS A 1 450 ? 134.673 116.001 139.245 1.00 171.40 ? 538  LYS A HG3  1 
ATOM   5065  H HD2  . LYS A 1 450 ? 133.225 117.642 138.341 1.00 171.28 ? 538  LYS A HD2  1 
ATOM   5066  H HD3  . LYS A 1 450 ? 132.870 118.099 139.821 1.00 171.12 ? 538  LYS A HD3  1 
ATOM   5067  H HE2  . LYS A 1 450 ? 134.789 119.128 140.087 1.00 170.75 ? 538  LYS A HE2  1 
ATOM   5068  H HE3  . LYS A 1 450 ? 135.550 118.147 139.096 1.00 171.13 ? 538  LYS A HE3  1 
ATOM   5069  H HZ1  . LYS A 1 450 ? 135.373 120.211 138.181 1.00 170.68 ? 538  LYS A HZ1  1 
ATOM   5070  H HZ2  . LYS A 1 450 ? 134.629 119.277 137.361 1.00 170.91 ? 538  LYS A HZ2  1 
ATOM   5071  H HZ3  . LYS A 1 450 ? 133.927 120.173 138.257 1.00 170.92 ? 538  LYS A HZ3  1 
ATOM   5072  N N    . GLU A 1 451 ? 133.515 115.813 136.533 1.00 166.17 ? 539  GLU A N    1 
ATOM   5073  C CA   . GLU A 1 451 ? 133.320 116.599 135.321 1.00 168.89 ? 539  GLU A CA   1 
ATOM   5074  C C    . GLU A 1 451 ? 132.607 115.789 134.246 1.00 168.83 ? 539  GLU A C    1 
ATOM   5075  O O    . GLU A 1 451 ? 131.707 116.301 133.571 1.00 167.48 ? 539  GLU A O    1 
ATOM   5076  C CB   . GLU A 1 451 ? 134.664 117.111 134.805 1.00 168.78 ? 539  GLU A CB   1 
ATOM   5077  C CG   . GLU A 1 451 ? 134.551 117.944 133.539 1.00 169.09 ? 539  GLU A CG   1 
ATOM   5078  C CD   . GLU A 1 451 ? 134.717 117.124 132.273 1.00 167.87 ? 539  GLU A CD   1 
ATOM   5079  O OE1  . GLU A 1 451 ? 135.413 116.088 132.315 1.00 167.55 ? 539  GLU A OE1  1 
ATOM   5080  O OE2  . GLU A 1 451 ? 134.144 117.514 131.235 1.00 166.54 ? 539  GLU A OE2  1 
ATOM   5081  H H    . GLU A 1 451 ? 134.335 115.643 136.730 1.00 167.69 ? 539  GLU A H    1 
ATOM   5082  H HA   . GLU A 1 451 ? 132.768 117.368 135.531 1.00 167.98 ? 539  GLU A HA   1 
ATOM   5083  H HB2  . GLU A 1 451 ? 135.066 117.669 135.489 1.00 167.84 ? 539  GLU A HB2  1 
ATOM   5084  H HB3  . GLU A 1 451 ? 135.241 116.355 134.621 1.00 167.79 ? 539  GLU A HB3  1 
ATOM   5085  H HG2  . GLU A 1 451 ? 133.675 118.360 133.513 1.00 167.94 ? 539  GLU A HG2  1 
ATOM   5086  H HG3  . GLU A 1 451 ? 135.240 118.626 133.547 1.00 168.01 ? 539  GLU A HG3  1 
ATOM   5087  N N    . THR A 1 452 ? 132.992 114.524 134.073 1.00 159.79 ? 540  THR A N    1 
ATOM   5088  C CA   . THR A 1 452 ? 132.420 113.709 133.006 1.00 159.34 ? 540  THR A CA   1 
ATOM   5089  C C    . THR A 1 452 ? 131.023 113.200 133.320 1.00 156.65 ? 540  THR A C    1 
ATOM   5090  O O    . THR A 1 452 ? 130.356 112.684 132.419 1.00 157.72 ? 540  THR A O    1 
ATOM   5091  C CB   . THR A 1 452 ? 133.313 112.505 132.710 1.00 159.66 ? 540  THR A CB   1 
ATOM   5092  O OG1  . THR A 1 452 ? 133.354 111.647 133.856 1.00 159.28 ? 540  THR A OG1  1 
ATOM   5093  C CG2  . THR A 1 452 ? 134.718 112.949 132.355 1.00 160.35 ? 540  THR A CG2  1 
ATOM   5094  H H    . THR A 1 452 ? 133.577 114.119 134.556 1.00 158.93 ? 540  THR A H    1 
ATOM   5095  H HA   . THR A 1 452 ? 132.366 114.245 132.199 1.00 158.84 ? 540  THR A HA   1 
ATOM   5096  H HB   . THR A 1 452 ? 132.950 112.015 131.956 1.00 158.26 ? 540  THR A HB   1 
ATOM   5097  H HG1  . THR A 1 452 ? 133.664 112.064 134.516 1.00 158.76 ? 540  THR A HG1  1 
ATOM   5098  H HG21 . THR A 1 452 ? 135.257 112.179 132.115 1.00 158.35 ? 540  THR A HG21 1 
ATOM   5099  H HG22 . THR A 1 452 ? 134.691 113.561 131.603 1.00 158.79 ? 540  THR A HG22 1 
ATOM   5100  H HG23 . THR A 1 452 ? 135.127 113.397 133.111 1.00 159.03 ? 540  THR A HG23 1 
ATOM   5101  N N    . LEU A 1 453 ? 130.563 113.319 134.562 1.00 152.11 ? 541  LEU A N    1 
ATOM   5102  C CA   . LEU A 1 453 ? 129.301 112.729 134.976 1.00 153.25 ? 541  LEU A CA   1 
ATOM   5103  C C    . LEU A 1 453 ? 128.112 113.648 134.747 1.00 153.06 ? 541  LEU A C    1 
ATOM   5104  O O    . LEU A 1 453 ? 127.037 113.407 135.307 1.00 155.50 ? 541  LEU A O    1 
ATOM   5105  C CB   . LEU A 1 453 ? 129.374 112.325 136.447 1.00 155.10 ? 541  LEU A CB   1 
ATOM   5106  C CG   . LEU A 1 453 ? 129.353 110.815 136.643 1.00 154.70 ? 541  LEU A CG   1 
ATOM   5107  C CD1  . LEU A 1 453 ? 130.629 110.196 136.115 1.00 155.77 ? 541  LEU A CD1  1 
ATOM   5108  C CD2  . LEU A 1 453 ? 129.182 110.490 138.099 1.00 153.19 ? 541  LEU A CD2  1 
ATOM   5109  H H    . LEU A 1 453 ? 130.970 113.744 135.189 1.00 154.73 ? 541  LEU A H    1 
ATOM   5110  H HA   . LEU A 1 453 ? 129.151 111.924 134.457 1.00 154.06 ? 541  LEU A HA   1 
ATOM   5111  H HB2  . LEU A 1 453 ? 130.200 112.663 136.826 1.00 155.00 ? 541  LEU A HB2  1 
ATOM   5112  H HB3  . LEU A 1 453 ? 128.616 112.700 136.922 1.00 154.48 ? 541  LEU A HB3  1 
ATOM   5113  H HG   . LEU A 1 453 ? 128.605 110.437 136.155 1.00 154.34 ? 541  LEU A HG   1 
ATOM   5114  H HD11 . LEU A 1 453 ? 130.555 109.231 136.173 1.00 154.46 ? 541  LEU A HD11 1 
ATOM   5115  H HD12 . LEU A 1 453 ? 130.754 110.461 135.190 1.00 154.43 ? 541  LEU A HD12 1 
ATOM   5116  H HD13 . LEU A 1 453 ? 131.375 110.506 136.651 1.00 154.89 ? 541  LEU A HD13 1 
ATOM   5117  H HD21 . LEU A 1 453 ? 129.497 109.587 138.258 1.00 154.27 ? 541  LEU A HD21 1 
ATOM   5118  H HD22 . LEU A 1 453 ? 129.702 111.118 138.624 1.00 154.09 ? 541  LEU A HD22 1 
ATOM   5119  H HD23 . LEU A 1 453 ? 128.243 110.563 138.331 1.00 154.36 ? 541  LEU A HD23 1 
ATOM   5120  N N    . ARG A 1 454 ? 128.270 114.688 133.938 1.00 146.17 ? 542  ARG A N    1 
ATOM   5121  C CA   . ARG A 1 454 ? 127.122 115.498 133.587 1.00 146.67 ? 542  ARG A CA   1 
ATOM   5122  C C    . ARG A 1 454 ? 126.120 114.637 132.821 1.00 147.99 ? 542  ARG A C    1 
ATOM   5123  O O    . ARG A 1 454 ? 126.510 113.782 132.020 1.00 148.03 ? 542  ARG A O    1 
ATOM   5124  C CB   . ARG A 1 454 ? 127.546 116.698 132.745 1.00 146.29 ? 542  ARG A CB   1 
ATOM   5125  C CG   . ARG A 1 454 ? 128.020 116.333 131.349 1.00 148.31 ? 542  ARG A CG   1 
ATOM   5126  C CD   . ARG A 1 454 ? 126.903 116.468 130.326 1.00 150.43 ? 542  ARG A CD   1 
ATOM   5127  N NE   . ARG A 1 454 ? 127.338 116.107 128.983 1.00 151.48 ? 542  ARG A NE   1 
ATOM   5128  C CZ   . ARG A 1 454 ? 126.596 116.254 127.894 1.00 151.44 ? 542  ARG A CZ   1 
ATOM   5129  N NH1  . ARG A 1 454 ? 125.372 116.753 127.953 1.00 149.53 ? 542  ARG A NH1  1 
ATOM   5130  N NH2  . ARG A 1 454 ? 127.093 115.887 126.717 1.00 149.89 ? 542  ARG A NH2  1 
ATOM   5131  H H    . ARG A 1 454 ? 129.014 114.939 133.588 1.00 147.76 ? 542  ARG A H    1 
ATOM   5132  H HA   . ARG A 1 454 ? 126.712 115.825 134.402 1.00 147.46 ? 542  ARG A HA   1 
ATOM   5133  H HB2  . ARG A 1 454 ? 126.790 117.298 132.654 1.00 147.40 ? 542  ARG A HB2  1 
ATOM   5134  H HB3  . ARG A 1 454 ? 128.274 117.154 133.195 1.00 147.24 ? 542  ARG A HB3  1 
ATOM   5135  H HG2  . ARG A 1 454 ? 128.741 116.929 131.091 1.00 147.50 ? 542  ARG A HG2  1 
ATOM   5136  H HG3  . ARG A 1 454 ? 128.328 115.413 131.344 1.00 147.64 ? 542  ARG A HG3  1 
ATOM   5137  H HD2  . ARG A 1 454 ? 126.166 115.887 130.564 1.00 147.69 ? 542  ARG A HD2  1 
ATOM   5138  H HD3  . ARG A 1 454 ? 126.604 117.391 130.306 1.00 147.87 ? 542  ARG A HD3  1 
ATOM   5139  H HE   . ARG A 1 454 ? 128.127 115.777 128.891 1.00 147.40 ? 542  ARG A HE   1 
ATOM   5140  H HH11 . ARG A 1 454 ? 125.039 116.993 128.708 1.00 147.46 ? 542  ARG A HH11 1 
ATOM   5141  H HH12 . ARG A 1 454 ? 124.909 116.839 127.233 1.00 147.66 ? 542  ARG A HH12 1 
ATOM   5142  H HH21 . ARG A 1 454 ? 127.887 115.561 126.668 1.00 147.39 ? 542  ARG A HH21 1 
ATOM   5143  H HH22 . ARG A 1 454 ? 126.621 115.977 126.004 1.00 147.63 ? 542  ARG A HH22 1 
ATOM   5144  N N    . PRO A 1 455 ? 124.825 114.833 133.042 1.00 146.18 ? 543  PRO A N    1 
ATOM   5145  C CA   . PRO A 1 455 ? 123.817 113.994 132.381 1.00 143.86 ? 543  PRO A CA   1 
ATOM   5146  C C    . PRO A 1 455 ? 123.706 114.317 130.904 1.00 142.48 ? 543  PRO A C    1 
ATOM   5147  O O    . PRO A 1 455 ? 123.239 115.397 130.517 1.00 142.47 ? 543  PRO A O    1 
ATOM   5148  C CB   . PRO A 1 455 ? 122.531 114.339 133.141 1.00 145.85 ? 543  PRO A CB   1 
ATOM   5149  C CG   . PRO A 1 455 ? 122.754 115.700 133.665 1.00 147.85 ? 543  PRO A CG   1 
ATOM   5150  C CD   . PRO A 1 455 ? 124.215 115.821 133.946 1.00 147.12 ? 543  PRO A CD   1 
ATOM   5151  H HA   . PRO A 1 455 ? 124.024 113.053 132.497 1.00 144.73 ? 543  PRO A HA   1 
ATOM   5152  H HB2  . PRO A 1 455 ? 121.787 114.334 132.521 1.00 145.13 ? 543  PRO A HB2  1 
ATOM   5153  H HB3  . PRO A 1 455 ? 122.394 113.704 133.860 1.00 144.77 ? 543  PRO A HB3  1 
ATOM   5154  H HG2  . PRO A 1 455 ? 122.483 116.350 132.998 1.00 145.36 ? 543  PRO A HG2  1 
ATOM   5155  H HG3  . PRO A 1 455 ? 122.242 115.819 134.480 1.00 145.27 ? 543  PRO A HG3  1 
ATOM   5156  H HD2  . PRO A 1 455 ? 124.527 116.714 133.731 1.00 145.29 ? 543  PRO A HD2  1 
ATOM   5157  H HD3  . PRO A 1 455 ? 124.401 115.593 134.870 1.00 145.11 ? 543  PRO A HD3  1 
ATOM   5158  N N    . TYR A 1 456 ? 124.137 113.381 130.059 1.00 138.26 ? 544  TYR A N    1 
ATOM   5159  C CA   . TYR A 1 456 ? 124.049 113.592 128.621 1.00 141.26 ? 544  TYR A CA   1 
ATOM   5160  C C    . TYR A 1 456 ? 122.608 113.513 128.141 1.00 141.84 ? 544  TYR A C    1 
ATOM   5161  O O    . TYR A 1 456 ? 122.187 114.306 127.291 1.00 141.44 ? 544  TYR A O    1 
ATOM   5162  C CB   . TYR A 1 456 ? 124.910 112.564 127.888 1.00 141.33 ? 544  TYR A CB   1 
ATOM   5163  C CG   . TYR A 1 456 ? 124.650 112.489 126.402 1.00 138.23 ? 544  TYR A CG   1 
ATOM   5164  C CD1  . TYR A 1 456 ? 125.341 113.302 125.520 1.00 137.99 ? 544  TYR A CD1  1 
ATOM   5165  C CD2  . TYR A 1 456 ? 123.722 111.603 125.883 1.00 136.34 ? 544  TYR A CD2  1 
ATOM   5166  C CE1  . TYR A 1 456 ? 125.112 113.238 124.165 1.00 142.18 ? 544  TYR A CE1  1 
ATOM   5167  C CE2  . TYR A 1 456 ? 123.486 111.533 124.529 1.00 140.46 ? 544  TYR A CE2  1 
ATOM   5168  C CZ   . TYR A 1 456 ? 124.184 112.350 123.674 1.00 144.08 ? 544  TYR A CZ   1 
ATOM   5169  O OH   . TYR A 1 456 ? 123.951 112.283 122.320 1.00 140.53 ? 544  TYR A OH   1 
ATOM   5170  H H    . TYR A 1 456 ? 124.479 112.627 130.291 1.00 139.11 ? 544  TYR A H    1 
ATOM   5171  H HA   . TYR A 1 456 ? 124.389 114.475 128.409 1.00 139.51 ? 544  TYR A HA   1 
ATOM   5172  H HB2  . TYR A 1 456 ? 125.842 112.801 128.009 1.00 139.31 ? 544  TYR A HB2  1 
ATOM   5173  H HB3  . TYR A 1 456 ? 124.741 111.686 128.265 1.00 139.17 ? 544  TYR A HB3  1 
ATOM   5174  H HD1  . TYR A 1 456 ? 125.970 113.903 125.849 1.00 138.79 ? 544  TYR A HD1  1 
ATOM   5175  H HD2  . TYR A 1 456 ? 123.248 111.048 126.459 1.00 138.55 ? 544  TYR A HD2  1 
ATOM   5176  H HE1  . TYR A 1 456 ? 125.583 113.791 123.584 1.00 139.35 ? 544  TYR A HE1  1 
ATOM   5177  H HE2  . TYR A 1 456 ? 122.859 110.933 124.194 1.00 139.21 ? 544  TYR A HE2  1 
ATOM   5178  H HH   . TYR A 1 456 ? 124.345 112.913 121.929 1.00 138.64 ? 544  TYR A HH   1 
ATOM   5179  N N    . ASP A 1 457 ? 121.840 112.570 128.673 1.00 148.63 ? 545  ASP A N    1 
ATOM   5180  C CA   . ASP A 1 457 ? 120.504 112.282 128.180 1.00 148.95 ? 545  ASP A CA   1 
ATOM   5181  C C    . ASP A 1 457 ? 119.518 112.264 129.336 1.00 149.13 ? 545  ASP A C    1 
ATOM   5182  O O    . ASP A 1 457 ? 119.890 112.104 130.500 1.00 146.62 ? 545  ASP A O    1 
ATOM   5183  C CB   . ASP A 1 457 ? 120.460 110.936 127.446 1.00 148.75 ? 545  ASP A CB   1 
ATOM   5184  C CG   . ASP A 1 457 ? 119.122 110.675 126.791 1.00 149.15 ? 545  ASP A CG   1 
ATOM   5185  O OD1  . ASP A 1 457 ? 118.277 111.592 126.786 1.00 149.68 ? 545  ASP A OD1  1 
ATOM   5186  O OD2  . ASP A 1 457 ? 118.915 109.555 126.282 1.00 149.14 ? 545  ASP A OD2  1 
ATOM   5187  H H    . ASP A 1 457 ? 122.077 112.074 129.334 1.00 147.06 ? 545  ASP A H    1 
ATOM   5188  H HA   . ASP A 1 457 ? 120.230 112.975 127.560 1.00 147.40 ? 545  ASP A HA   1 
ATOM   5189  H HB2  . ASP A 1 457 ? 121.139 110.930 126.754 1.00 146.86 ? 545  ASP A HB2  1 
ATOM   5190  H HB3  . ASP A 1 457 ? 120.627 110.224 128.083 1.00 147.09 ? 545  ASP A HB3  1 
ATOM   5191  N N    . VAL A 1 458 ? 118.240 112.426 128.991 1.00 150.70 ? 546  VAL A N    1 
ATOM   5192  C CA   . VAL A 1 458 ? 117.188 112.333 129.996 1.00 147.77 ? 546  VAL A CA   1 
ATOM   5193  C C    . VAL A 1 458 ? 117.224 110.967 130.664 1.00 146.85 ? 546  VAL A C    1 
ATOM   5194  O O    . VAL A 1 458 ? 117.031 110.847 131.879 1.00 142.80 ? 546  VAL A O    1 
ATOM   5195  C CB   . VAL A 1 458 ? 115.814 112.616 129.359 1.00 149.45 ? 546  VAL A CB   1 
ATOM   5196  C CG1  . VAL A 1 458 ? 115.836 113.926 128.593 1.00 148.76 ? 546  VAL A CG1  1 
ATOM   5197  C CG2  . VAL A 1 458 ? 115.399 111.477 128.445 1.00 147.89 ? 546  VAL A CG2  1 
ATOM   5198  H H    . VAL A 1 458 ? 117.963 112.586 128.193 1.00 147.81 ? 546  VAL A H    1 
ATOM   5199  H HA   . VAL A 1 458 ? 117.344 113.004 130.678 1.00 147.12 ? 546  VAL A HA   1 
ATOM   5200  H HB   . VAL A 1 458 ? 115.150 112.692 130.062 1.00 147.86 ? 546  VAL A HB   1 
ATOM   5201  H HG11 . VAL A 1 458 ? 114.926 114.242 128.479 1.00 147.57 ? 546  VAL A HG11 1 
ATOM   5202  H HG12 . VAL A 1 458 ? 116.351 114.572 129.097 1.00 147.83 ? 546  VAL A HG12 1 
ATOM   5203  H HG13 . VAL A 1 458 ? 116.249 113.779 127.728 1.00 147.41 ? 546  VAL A HG13 1 
ATOM   5204  H HG21 . VAL A 1 458 ? 114.677 111.780 127.872 1.00 147.80 ? 546  VAL A HG21 1 
ATOM   5205  H HG22 . VAL A 1 458 ? 116.159 111.211 127.905 1.00 147.40 ? 546  VAL A HG22 1 
ATOM   5206  H HG23 . VAL A 1 458 ? 115.100 110.729 128.986 1.00 147.42 ? 546  VAL A HG23 1 
ATOM   5207  N N    . LYS A 1 459 ? 117.473 109.915 129.883 1.00 148.40 ? 547  LYS A N    1 
ATOM   5208  C CA   . LYS A 1 459 ? 117.531 108.570 130.444 1.00 147.50 ? 547  LYS A CA   1 
ATOM   5209  C C    . LYS A 1 459 ? 118.669 108.445 131.450 1.00 145.63 ? 547  LYS A C    1 
ATOM   5210  O O    . LYS A 1 459 ? 118.494 107.888 132.538 1.00 143.25 ? 547  LYS A O    1 
ATOM   5211  C CB   . LYS A 1 459 ? 117.687 107.547 129.319 1.00 147.52 ? 547  LYS A CB   1 
ATOM   5212  C CG   . LYS A 1 459 ? 117.214 106.136 129.676 1.00 146.93 ? 547  LYS A CG   1 
ATOM   5213  C CD   . LYS A 1 459 ? 118.126 105.404 130.657 1.00 146.53 ? 547  LYS A CD   1 
ATOM   5214  C CE   . LYS A 1 459 ? 119.578 105.393 130.218 1.00 146.81 ? 547  LYS A CE   1 
ATOM   5215  N NZ   . LYS A 1 459 ? 120.431 104.609 131.150 1.00 146.45 ? 547  LYS A NZ   1 
ATOM   5216  H H    . LYS A 1 459 ? 117.610 109.954 129.035 1.00 146.41 ? 547  LYS A H    1 
ATOM   5217  H HA   . LYS A 1 459 ? 116.696 108.380 130.896 1.00 146.19 ? 547  LYS A HA   1 
ATOM   5218  H HB2  . LYS A 1 459 ? 117.150 107.844 128.568 1.00 146.31 ? 547  LYS A HB2  1 
ATOM   5219  H HB3  . LYS A 1 459 ? 118.616 107.511 129.049 1.00 145.87 ? 547  LYS A HB3  1 
ATOM   5220  H HG2  . LYS A 1 459 ? 116.340 106.195 130.090 1.00 146.31 ? 547  LYS A HG2  1 
ATOM   5221  H HG3  . LYS A 1 459 ? 117.161 105.607 128.865 1.00 145.97 ? 547  LYS A HG3  1 
ATOM   5222  H HD2  . LYS A 1 459 ? 118.072 105.827 131.526 1.00 146.17 ? 547  LYS A HD2  1 
ATOM   5223  H HD3  . LYS A 1 459 ? 117.832 104.482 130.724 1.00 146.06 ? 547  LYS A HD3  1 
ATOM   5224  H HE2  . LYS A 1 459 ? 119.642 104.994 129.336 1.00 145.96 ? 547  LYS A HE2  1 
ATOM   5225  H HE3  . LYS A 1 459 ? 119.922 106.299 130.204 1.00 145.93 ? 547  LYS A HE3  1 
ATOM   5226  H HZ1  . LYS A 1 459 ? 121.275 104.614 130.868 1.00 145.62 ? 547  LYS A HZ1  1 
ATOM   5227  H HZ2  . LYS A 1 459 ? 120.396 104.964 131.965 1.00 146.07 ? 547  LYS A HZ2  1 
ATOM   5228  H HZ3  . LYS A 1 459 ? 120.144 103.767 131.189 1.00 146.17 ? 547  LYS A HZ3  1 
ATOM   5229  N N    . ASP A 1 460 ? 119.848 108.958 131.103 1.00 151.83 ? 548  ASP A N    1 
ATOM   5230  C CA   . ASP A 1 460 ? 120.983 108.857 132.013 1.00 153.65 ? 548  ASP A CA   1 
ATOM   5231  C C    . ASP A 1 460 ? 120.718 109.621 133.301 1.00 155.79 ? 548  ASP A C    1 
ATOM   5232  O O    . ASP A 1 460 ? 121.020 109.141 134.405 1.00 156.66 ? 548  ASP A O    1 
ATOM   5233  C CB   . ASP A 1 460 ? 122.244 109.382 131.333 1.00 154.16 ? 548  ASP A CB   1 
ATOM   5234  C CG   . ASP A 1 460 ? 123.381 109.587 132.308 1.00 156.52 ? 548  ASP A CG   1 
ATOM   5235  O OD1  . ASP A 1 460 ? 123.635 108.678 133.124 1.00 155.61 ? 548  ASP A OD1  1 
ATOM   5236  O OD2  . ASP A 1 460 ? 124.020 110.658 132.261 1.00 156.11 ? 548  ASP A OD2  1 
ATOM   5237  H H    . ASP A 1 460 ? 120.014 109.361 130.362 1.00 152.40 ? 548  ASP A H    1 
ATOM   5238  H HA   . ASP A 1 460 ? 121.127 107.925 132.239 1.00 152.96 ? 548  ASP A HA   1 
ATOM   5239  H HB2  . ASP A 1 460 ? 122.533 108.743 130.663 1.00 152.76 ? 548  ASP A HB2  1 
ATOM   5240  H HB3  . ASP A 1 460 ? 122.048 110.235 130.916 1.00 152.41 ? 548  ASP A HB3  1 
ATOM   5241  N N    . VAL A 1 461 ? 120.160 110.826 133.179 1.00 156.19 ? 549  VAL A N    1 
ATOM   5242  C CA   . VAL A 1 461 ? 119.924 111.642 134.362 1.00 155.87 ? 549  VAL A CA   1 
ATOM   5243  C C    . VAL A 1 461 ? 118.870 110.995 135.246 1.00 155.88 ? 549  VAL A C    1 
ATOM   5244  O O    . VAL A 1 461 ? 119.005 110.972 136.471 1.00 147.39 ? 549  VAL A O    1 
ATOM   5245  C CB   . VAL A 1 461 ? 119.550 113.083 133.962 1.00 154.31 ? 549  VAL A CB   1 
ATOM   5246  C CG1  . VAL A 1 461 ? 118.084 113.210 133.583 1.00 152.78 ? 549  VAL A CG1  1 
ATOM   5247  C CG2  . VAL A 1 461 ? 119.896 114.043 135.084 1.00 153.03 ? 549  VAL A CG2  1 
ATOM   5248  H H    . VAL A 1 461 ? 119.915 111.185 132.437 1.00 153.24 ? 549  VAL A H    1 
ATOM   5249  H HA   . VAL A 1 461 ? 120.747 111.684 134.874 1.00 153.32 ? 549  VAL A HA   1 
ATOM   5250  H HB   . VAL A 1 461 ? 120.066 113.329 133.182 1.00 153.31 ? 549  VAL A HB   1 
ATOM   5251  H HG11 . VAL A 1 461 ? 117.918 114.120 133.290 1.00 153.23 ? 549  VAL A HG11 1 
ATOM   5252  H HG12 . VAL A 1 461 ? 117.898 112.600 132.861 1.00 152.70 ? 549  VAL A HG12 1 
ATOM   5253  H HG13 . VAL A 1 461 ? 117.526 113.009 134.350 1.00 153.53 ? 549  VAL A HG13 1 
ATOM   5254  H HG21 . VAL A 1 461 ? 119.815 114.952 134.756 1.00 153.41 ? 549  VAL A HG21 1 
ATOM   5255  H HG22 . VAL A 1 461 ? 119.280 113.901 135.820 1.00 153.55 ? 549  VAL A HG22 1 
ATOM   5256  H HG23 . VAL A 1 461 ? 120.805 113.878 135.378 1.00 153.08 ? 549  VAL A HG23 1 
ATOM   5257  N N    . ILE A 1 462 ? 117.818 110.431 134.644 1.00 170.69 ? 550  ILE A N    1 
ATOM   5258  C CA   . ILE A 1 462 ? 116.805 109.751 135.443 1.00 168.82 ? 550  ILE A CA   1 
ATOM   5259  C C    . ILE A 1 462 ? 117.350 108.465 136.047 1.00 167.04 ? 550  ILE A C    1 
ATOM   5260  O O    . ILE A 1 462 ? 116.869 108.029 137.092 1.00 165.27 ? 550  ILE A O    1 
ATOM   5261  C CB   . ILE A 1 462 ? 115.536 109.462 134.614 1.00 168.39 ? 550  ILE A CB   1 
ATOM   5262  C CG1  . ILE A 1 462 ? 114.470 108.753 135.453 1.00 167.61 ? 550  ILE A CG1  1 
ATOM   5263  C CG2  . ILE A 1 462 ? 115.848 108.581 133.437 1.00 167.87 ? 550  ILE A CG2  1 
ATOM   5264  C CD1  . ILE A 1 462 ? 114.079 109.473 136.713 1.00 167.33 ? 550  ILE A CD1  1 
ATOM   5265  H H    . ILE A 1 462 ? 117.674 110.434 133.797 1.00 166.53 ? 550  ILE A H    1 
ATOM   5266  H HA   . ILE A 1 462 ? 116.552 110.335 136.174 1.00 166.79 ? 550  ILE A HA   1 
ATOM   5267  H HB   . ILE A 1 462 ? 115.174 110.302 134.291 1.00 166.78 ? 550  ILE A HB   1 
ATOM   5268  H HG12 . ILE A 1 462 ? 113.669 108.660 134.913 1.00 167.18 ? 550  ILE A HG12 1 
ATOM   5269  H HG13 . ILE A 1 462 ? 114.794 107.874 135.702 1.00 167.20 ? 550  ILE A HG13 1 
ATOM   5270  H HG21 . ILE A 1 462 ? 115.062 108.519 132.871 1.00 167.01 ? 550  ILE A HG21 1 
ATOM   5271  H HG22 . ILE A 1 462 ? 116.575 108.973 132.949 1.00 166.15 ? 550  ILE A HG22 1 
ATOM   5272  H HG23 . ILE A 1 462 ? 116.099 107.700 133.755 1.00 166.79 ? 550  ILE A HG23 1 
ATOM   5273  H HD11 . ILE A 1 462 ? 113.137 109.316 136.885 1.00 167.28 ? 550  ILE A HD11 1 
ATOM   5274  H HD12 . ILE A 1 462 ? 114.609 109.131 137.449 1.00 166.78 ? 550  ILE A HD12 1 
ATOM   5275  H HD13 . ILE A 1 462 ? 114.239 110.423 136.597 1.00 167.11 ? 550  ILE A HD13 1 
ATOM   5276  N N    . GLU A 1 463 ? 118.352 107.840 135.426 1.00 163.82 ? 551  GLU A N    1 
ATOM   5277  C CA   . GLU A 1 463 ? 118.954 106.657 136.037 1.00 164.26 ? 551  GLU A CA   1 
ATOM   5278  C C    . GLU A 1 463 ? 119.772 107.030 137.270 1.00 163.47 ? 551  GLU A C    1 
ATOM   5279  O O    . GLU A 1 463 ? 119.666 106.377 138.317 1.00 164.06 ? 551  GLU A O    1 
ATOM   5280  C CB   . GLU A 1 463 ? 119.816 105.918 135.011 1.00 164.30 ? 551  GLU A CB   1 
ATOM   5281  C CG   . GLU A 1 463 ? 121.023 105.192 135.591 1.00 165.13 ? 551  GLU A CG   1 
ATOM   5282  C CD   . GLU A 1 463 ? 120.641 104.189 136.661 1.00 165.88 ? 551  GLU A CD   1 
ATOM   5283  O OE1  . GLU A 1 463 ? 119.437 103.881 136.782 1.00 166.39 ? 551  GLU A OE1  1 
ATOM   5284  O OE2  . GLU A 1 463 ? 121.542 103.712 137.382 1.00 166.03 ? 551  GLU A OE2  1 
ATOM   5285  H H    . GLU A 1 463 ? 118.692 108.074 134.672 1.00 163.38 ? 551  GLU A H    1 
ATOM   5286  H HA   . GLU A 1 463 ? 118.247 106.056 136.320 1.00 163.83 ? 551  GLU A HA   1 
ATOM   5287  H HB2  . GLU A 1 463 ? 119.265 105.258 134.563 1.00 163.59 ? 551  GLU A HB2  1 
ATOM   5288  H HB3  . GLU A 1 463 ? 120.145 106.560 134.363 1.00 163.21 ? 551  GLU A HB3  1 
ATOM   5289  H HG2  . GLU A 1 463 ? 121.461 104.704 134.876 1.00 163.81 ? 551  GLU A HG2  1 
ATOM   5290  H HG3  . GLU A 1 463 ? 121.643 105.833 135.973 1.00 163.70 ? 551  GLU A HG3  1 
ATOM   5291  N N    . GLN A 1 464 ? 120.607 108.064 137.162 1.00 162.38 ? 552  GLN A N    1 
ATOM   5292  C CA   . GLN A 1 464 ? 121.266 108.580 138.360 1.00 164.84 ? 552  GLN A CA   1 
ATOM   5293  C C    . GLN A 1 464 ? 120.229 108.996 139.394 1.00 169.74 ? 552  GLN A C    1 
ATOM   5294  O O    . GLN A 1 464 ? 120.414 108.796 140.606 1.00 167.44 ? 552  GLN A O    1 
ATOM   5295  C CB   . GLN A 1 464 ? 122.159 109.765 137.998 1.00 164.38 ? 552  GLN A CB   1 
ATOM   5296  C CG   . GLN A 1 464 ? 123.221 109.458 136.955 1.00 164.44 ? 552  GLN A CG   1 
ATOM   5297  C CD   . GLN A 1 464 ? 123.545 110.655 136.085 1.00 164.65 ? 552  GLN A CD   1 
ATOM   5298  O OE1  . GLN A 1 464 ? 123.034 111.752 136.303 1.00 165.02 ? 552  GLN A OE1  1 
ATOM   5299  N NE2  . GLN A 1 464 ? 124.392 110.448 135.084 1.00 163.87 ? 552  GLN A NE2  1 
ATOM   5300  H H    . GLN A 1 464 ? 120.802 108.473 136.431 1.00 163.78 ? 552  GLN A H    1 
ATOM   5301  H HA   . GLN A 1 464 ? 121.821 107.885 138.747 1.00 164.02 ? 552  GLN A HA   1 
ATOM   5302  H HB2  . GLN A 1 464 ? 121.597 110.475 137.652 1.00 164.22 ? 552  GLN A HB2  1 
ATOM   5303  H HB3  . GLN A 1 464 ? 122.613 110.068 138.800 1.00 164.20 ? 552  GLN A HB3  1 
ATOM   5304  H HG2  . GLN A 1 464 ? 124.036 109.187 137.406 1.00 164.24 ? 552  GLN A HG2  1 
ATOM   5305  H HG3  . GLN A 1 464 ? 122.910 108.744 136.378 1.00 164.24 ? 552  GLN A HG3  1 
ATOM   5306  H HE21 . GLN A 1 464 ? 124.729 109.666 134.960 1.00 163.86 ? 552  GLN A HE21 1 
ATOM   5307  H HE22 . GLN A 1 464 ? 124.607 111.096 134.561 1.00 163.57 ? 552  GLN A HE22 1 
ATOM   5308  N N    . TYR A 1 465 ? 119.120 109.554 138.914 1.00 187.85 ? 553  TYR A N    1 
ATOM   5309  C CA   . TYR A 1 465 ? 118.012 109.944 139.768 1.00 188.78 ? 553  TYR A CA   1 
ATOM   5310  C C    . TYR A 1 465 ? 117.460 108.749 140.528 1.00 186.46 ? 553  TYR A C    1 
ATOM   5311  O O    . TYR A 1 465 ? 117.150 108.849 141.717 1.00 184.70 ? 553  TYR A O    1 
ATOM   5312  C CB   . TYR A 1 465 ? 116.931 110.573 138.892 1.00 186.51 ? 553  TYR A CB   1 
ATOM   5313  C CG   . TYR A 1 465 ? 116.049 111.568 139.578 1.00 186.58 ? 553  TYR A CG   1 
ATOM   5314  C CD1  . TYR A 1 465 ? 116.595 112.623 140.273 1.00 185.30 ? 553  TYR A CD1  1 
ATOM   5315  C CD2  . TYR A 1 465 ? 114.670 111.474 139.500 1.00 185.73 ? 553  TYR A CD2  1 
ATOM   5316  C CE1  . TYR A 1 465 ? 115.807 113.534 140.891 1.00 184.85 ? 553  TYR A CE1  1 
ATOM   5317  C CE2  . TYR A 1 465 ? 113.863 112.390 140.126 1.00 185.86 ? 553  TYR A CE2  1 
ATOM   5318  C CZ   . TYR A 1 465 ? 114.440 113.426 140.823 1.00 185.72 ? 553  TYR A CZ   1 
ATOM   5319  O OH   . TYR A 1 465 ? 113.662 114.364 141.462 1.00 185.74 ? 553  TYR A OH   1 
ATOM   5320  H H    . TYR A 1 465 ? 118.988 109.718 138.080 1.00 183.47 ? 553  TYR A H    1 
ATOM   5321  H HA   . TYR A 1 465 ? 118.321 110.600 140.412 1.00 184.98 ? 553  TYR A HA   1 
ATOM   5322  H HB2  . TYR A 1 465 ? 117.359 111.032 138.154 1.00 184.15 ? 553  TYR A HB2  1 
ATOM   5323  H HB3  . TYR A 1 465 ? 116.362 109.867 138.552 1.00 184.24 ? 553  TYR A HB3  1 
ATOM   5324  H HD1  . TYR A 1 465 ? 117.520 112.703 140.331 1.00 184.78 ? 553  TYR A HD1  1 
ATOM   5325  H HD2  . TYR A 1 465 ? 114.285 110.770 139.030 1.00 184.67 ? 553  TYR A HD2  1 
ATOM   5326  H HE1  . TYR A 1 465 ? 116.198 114.225 141.363 1.00 184.88 ? 553  TYR A HE1  1 
ATOM   5327  H HE2  . TYR A 1 465 ? 112.938 112.314 140.075 1.00 184.97 ? 553  TYR A HE2  1 
ATOM   5328  H HH   . TYR A 1 465 ? 112.914 114.034 141.653 1.00 185.05 ? 553  TYR A HH   1 
ATOM   5329  N N    . SER A 1 466 ? 117.323 107.611 139.851 1.00 179.51 ? 554  SER A N    1 
ATOM   5330  C CA   . SER A 1 466 ? 116.769 106.428 140.495 1.00 178.31 ? 554  SER A CA   1 
ATOM   5331  C C    . SER A 1 466 ? 117.767 105.796 141.448 1.00 178.94 ? 554  SER A C    1 
ATOM   5332  O O    . SER A 1 466 ? 117.369 105.193 142.449 1.00 179.17 ? 554  SER A O    1 
ATOM   5333  C CB   . SER A 1 466 ? 116.317 105.419 139.442 1.00 176.75 ? 554  SER A CB   1 
ATOM   5334  O OG   . SER A 1 466 ? 115.751 104.273 140.052 1.00 177.08 ? 554  SER A OG   1 
ATOM   5335  H H    . SER A 1 466 ? 117.541 107.500 139.027 1.00 177.84 ? 554  SER A H    1 
ATOM   5336  H HA   . SER A 1 466 ? 116.011 106.687 141.024 1.00 178.09 ? 554  SER A HA   1 
ATOM   5337  H HB2  . SER A 1 466 ? 115.651 105.834 138.872 1.00 177.51 ? 554  SER A HB2  1 
ATOM   5338  H HB3  . SER A 1 466 ? 117.084 105.149 138.914 1.00 177.69 ? 554  SER A HB3  1 
ATOM   5339  H HG   . SER A 1 466 ? 115.506 103.726 139.464 1.00 177.92 ? 554  SER A HG   1 
ATOM   5340  N N    . ALA A 1 467 ? 119.060 105.927 141.169 1.00 184.16 ? 555  ALA A N    1 
ATOM   5341  C CA   . ALA A 1 467 ? 120.047 105.539 142.170 1.00 185.39 ? 555  ALA A CA   1 
ATOM   5342  C C    . ALA A 1 467 ? 119.850 106.350 143.444 1.00 186.42 ? 555  ALA A C    1 
ATOM   5343  O O    . ALA A 1 467 ? 119.757 105.797 144.550 1.00 186.11 ? 555  ALA A O    1 
ATOM   5344  C CB   . ALA A 1 467 ? 121.460 105.728 141.618 1.00 185.83 ? 555  ALA A CB   1 
ATOM   5345  H H    . ALA A 1 467 ? 119.384 106.228 140.432 1.00 184.11 ? 555  ALA A H    1 
ATOM   5346  H HA   . ALA A 1 467 ? 119.930 104.601 142.387 1.00 184.75 ? 555  ALA A HA   1 
ATOM   5347  H HB1  . ALA A 1 467 ? 122.101 105.465 142.296 1.00 185.00 ? 555  ALA A HB1  1 
ATOM   5348  H HB2  . ALA A 1 467 ? 121.567 105.174 140.829 1.00 184.52 ? 555  ALA A HB2  1 
ATOM   5349  H HB3  . ALA A 1 467 ? 121.586 106.662 141.387 1.00 184.66 ? 555  ALA A HB3  1 
ATOM   5350  N N    . GLY A 1 468 ? 119.747 107.672 143.298 1.00 194.85 ? 556  GLY A N    1 
ATOM   5351  C CA   . GLY A 1 468 ? 119.474 108.512 144.455 1.00 195.82 ? 556  GLY A CA   1 
ATOM   5352  C C    . GLY A 1 468 ? 118.159 108.164 145.128 1.00 195.11 ? 556  GLY A C    1 
ATOM   5353  O O    . GLY A 1 468 ? 118.035 108.237 146.352 1.00 191.85 ? 556  GLY A O    1 
ATOM   5354  H H    . GLY A 1 468 ? 119.830 108.096 142.554 1.00 193.17 ? 556  GLY A H    1 
ATOM   5355  H HA2  . GLY A 1 468 ? 120.188 108.409 145.104 1.00 193.95 ? 556  GLY A HA2  1 
ATOM   5356  H HA3  . GLY A 1 468 ? 119.441 109.441 144.179 1.00 193.97 ? 556  GLY A HA3  1 
ATOM   5357  N N    . HIS A 1 469 ? 117.155 107.799 144.332 1.00 190.88 ? 557  HIS A N    1 
ATOM   5358  C CA   . HIS A 1 469 ? 115.850 107.438 144.873 1.00 188.29 ? 557  HIS A CA   1 
ATOM   5359  C C    . HIS A 1 469 ? 115.923 106.178 145.715 1.00 186.98 ? 557  HIS A C    1 
ATOM   5360  O O    . HIS A 1 469 ? 115.325 106.110 146.788 1.00 188.58 ? 557  HIS A O    1 
ATOM   5361  C CB   . HIS A 1 469 ? 114.863 107.238 143.731 1.00 188.05 ? 557  HIS A CB   1 
ATOM   5362  C CG   . HIS A 1 469 ? 113.477 107.705 144.035 1.00 188.86 ? 557  HIS A CG   1 
ATOM   5363  N ND1  . HIS A 1 469 ? 113.080 109.010 143.853 1.00 189.33 ? 557  HIS A ND1  1 
ATOM   5364  C CD2  . HIS A 1 469 ? 112.387 107.037 144.479 1.00 188.48 ? 557  HIS A CD2  1 
ATOM   5365  C CE1  . HIS A 1 469 ? 111.808 109.131 144.186 1.00 188.72 ? 557  HIS A CE1  1 
ATOM   5366  N NE2  . HIS A 1 469 ? 111.363 107.949 144.569 1.00 188.90 ? 557  HIS A NE2  1 
ATOM   5367  H H    . HIS A 1 469 ? 117.207 107.752 143.475 1.00 188.74 ? 557  HIS A H    1 
ATOM   5368  H HA   . HIS A 1 469 ? 115.525 108.160 145.433 1.00 188.55 ? 557  HIS A HA   1 
ATOM   5369  H HB2  . HIS A 1 469 ? 115.185 107.742 142.969 1.00 188.59 ? 557  HIS A HB2  1 
ATOM   5370  H HB3  . HIS A 1 469 ? 114.820 106.294 143.511 1.00 188.29 ? 557  HIS A HB3  1 
ATOM   5371  H HD2  . HIS A 1 469 ? 112.341 106.132 144.690 1.00 188.47 ? 557  HIS A HD2  1 
ATOM   5372  H HE1  . HIS A 1 469 ? 111.314 109.917 144.155 1.00 188.50 ? 557  HIS A HE1  1 
ATOM   5373  H HE2  . HIS A 1 469 ? 110.563 107.778 144.833 1.00 188.60 ? 557  HIS A HE2  1 
ATOM   5374  N N    . LEU A 1 470 ? 116.624 105.156 145.230 1.00 186.09 ? 558  LEU A N    1 
ATOM   5375  C CA   . LEU A 1 470 ? 116.793 103.947 146.025 1.00 188.17 ? 558  LEU A CA   1 
ATOM   5376  C C    . LEU A 1 470 ? 117.549 104.258 147.308 1.00 189.72 ? 558  LEU A C    1 
ATOM   5377  O O    . LEU A 1 470 ? 117.240 103.715 148.379 1.00 188.64 ? 558  LEU A O    1 
ATOM   5378  C CB   . LEU A 1 470 ? 117.526 102.886 145.206 1.00 188.62 ? 558  LEU A CB   1 
ATOM   5379  C CG   . LEU A 1 470 ? 117.897 101.605 145.952 1.00 190.02 ? 558  LEU A CG   1 
ATOM   5380  C CD1  . LEU A 1 470 ? 116.674 100.982 146.603 1.00 189.58 ? 558  LEU A CD1  1 
ATOM   5381  C CD2  . LEU A 1 470 ? 118.561 100.622 145.004 1.00 189.09 ? 558  LEU A CD2  1 
ATOM   5382  H H    . LEU A 1 470 ? 117.004 105.138 144.459 1.00 188.19 ? 558  LEU A H    1 
ATOM   5383  H HA   . LEU A 1 470 ? 115.920 103.599 146.264 1.00 188.46 ? 558  LEU A HA   1 
ATOM   5384  H HB2  . LEU A 1 470 ? 116.961 102.633 144.459 1.00 188.49 ? 558  LEU A HB2  1 
ATOM   5385  H HB3  . LEU A 1 470 ? 118.349 103.274 144.870 1.00 188.54 ? 558  LEU A HB3  1 
ATOM   5386  H HG   . LEU A 1 470 ? 118.533 101.818 146.652 1.00 188.85 ? 558  LEU A HG   1 
ATOM   5387  H HD11 . LEU A 1 470 ? 116.916 100.113 146.959 1.00 188.62 ? 558  LEU A HD11 1 
ATOM   5388  H HD12 . LEU A 1 470 ? 116.368 101.559 147.320 1.00 188.64 ? 558  LEU A HD12 1 
ATOM   5389  H HD13 . LEU A 1 470 ? 115.977 100.884 145.935 1.00 188.87 ? 558  LEU A HD13 1 
ATOM   5390  H HD21 . LEU A 1 470 ? 118.790 99.817  145.494 1.00 188.58 ? 558  LEU A HD21 1 
ATOM   5391  H HD22 . LEU A 1 470 ? 117.943 100.409 144.287 1.00 188.78 ? 558  LEU A HD22 1 
ATOM   5392  H HD23 . LEU A 1 470 ? 119.363 101.028 144.640 1.00 188.72 ? 558  LEU A HD23 1 
ATOM   5393  N N    . ASP A 1 471 ? 118.550 105.132 147.211 1.00 199.32 ? 559  ASP A N    1 
ATOM   5394  C CA   . ASP A 1 471 ? 119.271 105.572 148.399 1.00 200.44 ? 559  ASP A CA   1 
ATOM   5395  C C    . ASP A 1 471 ? 118.318 106.216 149.406 1.00 201.61 ? 559  ASP A C    1 
ATOM   5396  O O    . ASP A 1 471 ? 118.323 105.869 150.596 1.00 200.68 ? 559  ASP A O    1 
ATOM   5397  C CB   . ASP A 1 471 ? 120.380 106.533 147.957 1.00 199.74 ? 559  ASP A CB   1 
ATOM   5398  C CG   . ASP A 1 471 ? 120.985 107.323 149.097 1.00 201.13 ? 559  ASP A CG   1 
ATOM   5399  O OD1  . ASP A 1 471 ? 120.471 107.274 150.226 1.00 202.10 ? 559  ASP A OD1  1 
ATOM   5400  O OD2  . ASP A 1 471 ? 121.999 108.008 148.857 1.00 200.79 ? 559  ASP A OD2  1 
ATOM   5401  H H    . ASP A 1 471 ? 118.827 105.481 146.476 1.00 199.30 ? 559  ASP A H    1 
ATOM   5402  H HA   . ASP A 1 471 ? 119.686 104.805 148.823 1.00 199.88 ? 559  ASP A HA   1 
ATOM   5403  H HB2  . ASP A 1 471 ? 121.091 106.021 147.541 1.00 199.72 ? 559  ASP A HB2  1 
ATOM   5404  H HB3  . ASP A 1 471 ? 120.013 107.165 147.319 1.00 199.47 ? 559  ASP A HB3  1 
ATOM   5405  N N    . MET A 1 472 ? 117.484 107.148 148.942 1.00 202.00 ? 560  MET A N    1 
ATOM   5406  C CA   . MET A 1 472 ? 116.463 107.739 149.800 1.00 201.23 ? 560  MET A CA   1 
ATOM   5407  C C    . MET A 1 472 ? 115.516 106.697 150.367 1.00 199.86 ? 560  MET A C    1 
ATOM   5408  O O    . MET A 1 472 ? 115.097 106.811 151.519 1.00 196.13 ? 560  MET A O    1 
ATOM   5409  C CB   . MET A 1 472 ? 115.631 108.753 149.028 1.00 201.02 ? 560  MET A CB   1 
ATOM   5410  C CG   . MET A 1 472 ? 115.200 109.941 149.860 1.00 200.99 ? 560  MET A CG   1 
ATOM   5411  S SD   . MET A 1 472 ? 114.853 111.368 148.834 1.00 198.97 ? 560  MET A SD   1 
ATOM   5412  C CE   . MET A 1 472 ? 115.963 112.543 149.558 1.00 200.37 ? 560  MET A CE   1 
ATOM   5413  H H    . MET A 1 472 ? 117.491 107.452 148.138 1.00 199.58 ? 560  MET A H    1 
ATOM   5414  H HA   . MET A 1 472 ? 116.899 108.200 150.534 1.00 199.84 ? 560  MET A HA   1 
ATOM   5415  H HB2  . MET A 1 472 ? 116.166 109.094 148.294 1.00 199.74 ? 560  MET A HB2  1 
ATOM   5416  H HB3  . MET A 1 472 ? 114.841 108.325 148.676 1.00 199.86 ? 560  MET A HB3  1 
ATOM   5417  H HG2  . MET A 1 472 ? 114.392 109.714 150.346 1.00 199.95 ? 560  MET A HG2  1 
ATOM   5418  H HG3  . MET A 1 472 ? 115.908 110.176 150.479 1.00 199.99 ? 560  MET A HG3  1 
ATOM   5419  H HE1  . MET A 1 472 ? 116.071 113.271 148.941 1.00 199.89 ? 560  MET A HE1  1 
ATOM   5420  H HE2  . MET A 1 472 ? 115.600 112.858 150.400 1.00 199.89 ? 560  MET A HE2  1 
ATOM   5421  H HE3  . MET A 1 472 ? 116.798 112.080 149.699 1.00 199.86 ? 560  MET A HE3  1 
ATOM   5422  N N    . LEU A 1 473 ? 115.118 105.721 149.557 1.00 202.88 ? 561  LEU A N    1 
ATOM   5423  C CA   . LEU A 1 473 ? 114.214 104.681 150.029 1.00 200.98 ? 561  LEU A CA   1 
ATOM   5424  C C    . LEU A 1 473 ? 114.815 103.970 151.227 1.00 200.55 ? 561  LEU A C    1 
ATOM   5425  O O    . LEU A 1 473 ? 114.159 103.793 152.263 1.00 199.75 ? 561  LEU A O    1 
ATOM   5426  C CB   . LEU A 1 473 ? 113.941 103.691 148.896 1.00 201.18 ? 561  LEU A CB   1 
ATOM   5427  C CG   . LEU A 1 473 ? 112.674 103.793 148.039 1.00 201.42 ? 561  LEU A CG   1 
ATOM   5428  C CD1  . LEU A 1 473 ? 111.412 103.816 148.889 1.00 200.77 ? 561  LEU A CD1  1 
ATOM   5429  C CD2  . LEU A 1 473 ? 112.721 104.986 147.081 1.00 200.65 ? 561  LEU A CD2  1 
ATOM   5430  H H    . LEU A 1 473 ? 115.356 105.641 148.735 1.00 201.02 ? 561  LEU A H    1 
ATOM   5431  H HA   . LEU A 1 473 ? 113.386 105.048 150.336 1.00 200.71 ? 561  LEU A HA   1 
ATOM   5432  H HB2  . LEU A 1 473 ? 114.689 103.742 148.281 1.00 200.74 ? 561  LEU A HB2  1 
ATOM   5433  H HB3  . LEU A 1 473 ? 113.928 102.805 149.289 1.00 200.71 ? 561  LEU A HB3  1 
ATOM   5434  H HG   . LEU A 1 473 ? 112.625 102.996 147.489 1.00 200.91 ? 561  LEU A HG   1 
ATOM   5435  H HD11 . LEU A 1 473 ? 110.677 104.161 148.359 1.00 200.93 ? 561  LEU A HD11 1 
ATOM   5436  H HD12 . LEU A 1 473 ? 111.212 102.908 149.166 1.00 200.84 ? 561  LEU A HD12 1 
ATOM   5437  H HD13 . LEU A 1 473 ? 111.539 104.370 149.669 1.00 200.83 ? 561  LEU A HD13 1 
ATOM   5438  H HD21 . LEU A 1 473 ? 111.819 105.295 146.903 1.00 200.70 ? 561  LEU A HD21 1 
ATOM   5439  H HD22 . LEU A 1 473 ? 113.237 105.691 147.483 1.00 200.61 ? 561  LEU A HD22 1 
ATOM   5440  H HD23 . LEU A 1 473 ? 113.143 104.705 146.254 1.00 200.39 ? 561  LEU A HD23 1 
ATOM   5441  N N    . CYS A 1 474 ? 116.077 103.562 151.100 1.00 203.89 ? 562  CYS A N    1 
ATOM   5442  C CA   . CYS A 1 474 ? 116.753 102.905 152.210 1.00 204.84 ? 562  CYS A CA   1 
ATOM   5443  C C    . CYS A 1 474 ? 116.814 103.826 153.423 1.00 204.51 ? 562  CYS A C    1 
ATOM   5444  O O    . CYS A 1 474 ? 116.580 103.394 154.557 1.00 203.01 ? 562  CYS A O    1 
ATOM   5445  C CB   . CYS A 1 474 ? 118.158 102.471 151.789 1.00 203.78 ? 562  CYS A CB   1 
ATOM   5446  S SG   . CYS A 1 474 ? 119.441 103.702 152.092 1.00 203.57 ? 562  CYS A SG   1 
ATOM   5447  H H    . CYS A 1 474 ? 116.555 103.653 150.391 1.00 203.19 ? 562  CYS A H    1 
ATOM   5448  H HA   . CYS A 1 474 ? 116.255 102.111 152.460 1.00 203.74 ? 562  CYS A HA   1 
ATOM   5449  H HB2  . CYS A 1 474 ? 118.396 101.670 152.282 1.00 203.71 ? 562  CYS A HB2  1 
ATOM   5450  H HB3  . CYS A 1 474 ? 118.152 102.279 150.838 1.00 203.25 ? 562  CYS A HB3  1 
ATOM   5451  H HG   . CYS A 1 474 ? 119.873 104.085 151.040 1.00 203.64 ? 562  CYS A HG   1 
ATOM   5452  N N    . ARG A 1 475 ? 117.122 105.107 153.201 1.00 206.11 ? 563  ARG A N    1 
ATOM   5453  C CA   . ARG A 1 475 ? 117.232 106.030 154.329 1.00 205.93 ? 563  ARG A CA   1 
ATOM   5454  C C    . ARG A 1 475 ? 115.898 106.207 155.043 1.00 205.93 ? 563  ARG A C    1 
ATOM   5455  O O    . ARG A 1 475 ? 115.846 106.225 156.276 1.00 204.31 ? 563  ARG A O    1 
ATOM   5456  C CB   . ARG A 1 475 ? 117.764 107.386 153.864 1.00 206.25 ? 563  ARG A CB   1 
ATOM   5457  C CG   . ARG A 1 475 ? 118.365 108.228 154.995 1.00 205.63 ? 563  ARG A CG   1 
ATOM   5458  C CD   . ARG A 1 475 ? 119.679 108.912 154.630 1.00 204.57 ? 563  ARG A CD   1 
ATOM   5459  N NE   . ARG A 1 475 ? 120.602 108.029 153.924 1.00 205.31 ? 563  ARG A NE   1 
ATOM   5460  C CZ   . ARG A 1 475 ? 120.944 108.148 152.648 1.00 205.91 ? 563  ARG A CZ   1 
ATOM   5461  N NH1  . ARG A 1 475 ? 120.433 109.090 151.873 1.00 206.54 ? 563  ARG A NH1  1 
ATOM   5462  N NH2  . ARG A 1 475 ? 121.815 107.289 152.130 1.00 205.16 ? 563  ARG A NH2  1 
ATOM   5463  H H    . ARG A 1 475 ? 117.268 105.457 152.429 1.00 205.12 ? 563  ARG A H    1 
ATOM   5464  H HA   . ARG A 1 475 ? 117.864 105.665 154.968 1.00 205.19 ? 563  ARG A HA   1 
ATOM   5465  H HB2  . ARG A 1 475 ? 118.440 107.238 153.187 1.00 205.30 ? 563  ARG A HB2  1 
ATOM   5466  H HB3  . ARG A 1 475 ? 117.029 107.891 153.483 1.00 205.32 ? 563  ARG A HB3  1 
ATOM   5467  H HG2  . ARG A 1 475 ? 117.730 108.919 155.239 1.00 205.37 ? 563  ARG A HG2  1 
ATOM   5468  H HG3  . ARG A 1 475 ? 118.531 107.653 155.758 1.00 205.24 ? 563  ARG A HG3  1 
ATOM   5469  H HD2  . ARG A 1 475 ? 119.478 109.663 154.053 1.00 205.25 ? 563  ARG A HD2  1 
ATOM   5470  H HD3  . ARG A 1 475 ? 120.116 109.239 155.427 1.00 204.97 ? 563  ARG A HD3  1 
ATOM   5471  H HE   . ARG A 1 475 ? 120.951 107.382 154.370 1.00 205.24 ? 563  ARG A HE   1 
ATOM   5472  H HH11 . ARG A 1 475 ? 119.867 109.656 152.183 1.00 205.35 ? 563  ARG A HH11 1 
ATOM   5473  H HH12 . ARG A 1 475 ? 120.674 109.139 151.049 1.00 205.39 ? 563  ARG A HH12 1 
ATOM   5474  H HH21 . ARG A 1 475 ? 122.154 106.672 152.624 1.00 205.24 ? 563  ARG A HH21 1 
ATOM   5475  H HH22 . ARG A 1 475 ? 122.046 107.353 151.306 1.00 205.16 ? 563  ARG A HH22 1 
ATOM   5476  N N    . ILE A 1 476 ? 114.810 106.358 154.288 1.00 204.46 ? 564  ILE A N    1 
ATOM   5477  C CA   . ILE A 1 476 ? 113.512 106.582 154.915 1.00 204.14 ? 564  ILE A CA   1 
ATOM   5478  C C    . ILE A 1 476 ? 113.044 105.323 155.627 1.00 204.83 ? 564  ILE A C    1 
ATOM   5479  O O    . ILE A 1 476 ? 112.410 105.401 156.684 1.00 203.40 ? 564  ILE A O    1 
ATOM   5480  C CB   . ILE A 1 476 ? 112.477 107.072 153.882 1.00 203.02 ? 564  ILE A CB   1 
ATOM   5481  C CG1  . ILE A 1 476 ? 111.147 107.410 154.564 1.00 202.91 ? 564  ILE A CG1  1 
ATOM   5482  C CG2  . ILE A 1 476 ? 112.248 106.030 152.801 1.00 202.36 ? 564  ILE A CG2  1 
ATOM   5483  C CD1  . ILE A 1 476 ? 111.236 108.526 155.573 1.00 202.86 ? 564  ILE A CD1  1 
ATOM   5484  H H    . ILE A 1 476 ? 114.798 106.337 153.429 1.00 203.11 ? 564  ILE A H    1 
ATOM   5485  H HA   . ILE A 1 476 ? 113.614 107.276 155.585 1.00 203.14 ? 564  ILE A HA   1 
ATOM   5486  H HB   . ILE A 1 476 ? 112.820 107.877 153.463 1.00 203.04 ? 564  ILE A HB   1 
ATOM   5487  H HG12 . ILE A 1 476 ? 110.511 107.681 153.883 1.00 203.17 ? 564  ILE A HG12 1 
ATOM   5488  H HG13 . ILE A 1 476 ? 110.817 106.622 155.022 1.00 203.16 ? 564  ILE A HG13 1 
ATOM   5489  H HG21 . ILE A 1 476 ? 111.600 106.375 152.167 1.00 203.10 ? 564  ILE A HG21 1 
ATOM   5490  H HG22 . ILE A 1 476 ? 113.087 105.858 152.352 1.00 202.78 ? 564  ILE A HG22 1 
ATOM   5491  H HG23 . ILE A 1 476 ? 111.911 105.215 153.204 1.00 203.03 ? 564  ILE A HG23 1 
ATOM   5492  H HD11 . ILE A 1 476 ? 110.338 108.797 155.822 1.00 203.13 ? 564  ILE A HD11 1 
ATOM   5493  H HD12 . ILE A 1 476 ? 111.714 108.209 156.356 1.00 203.04 ? 564  ILE A HD12 1 
ATOM   5494  H HD13 . ILE A 1 476 ? 111.708 109.274 155.175 1.00 203.20 ? 564  ILE A HD13 1 
ATOM   5495  N N    . LYS A 1 477 ? 113.333 104.145 155.069 1.00 206.50 ? 565  LYS A N    1 
ATOM   5496  C CA   . LYS A 1 477 ? 113.010 102.915 155.784 1.00 204.63 ? 565  LYS A CA   1 
ATOM   5497  C C    . LYS A 1 477 ? 113.805 102.815 157.077 1.00 205.24 ? 565  LYS A C    1 
ATOM   5498  O O    . LYS A 1 477 ? 113.264 102.433 158.121 1.00 205.66 ? 565  LYS A O    1 
ATOM   5499  C CB   . LYS A 1 477 ? 113.280 101.702 154.900 1.00 205.08 ? 565  LYS A CB   1 
ATOM   5500  C CG   . LYS A 1 477 ? 112.307 101.553 153.749 1.00 204.76 ? 565  LYS A CG   1 
ATOM   5501  C CD   . LYS A 1 477 ? 112.522 100.245 153.008 1.00 204.22 ? 565  LYS A CD   1 
ATOM   5502  C CE   . LYS A 1 477 ? 113.817 100.252 152.216 1.00 204.53 ? 565  LYS A CE   1 
ATOM   5503  N NZ   . LYS A 1 477 ? 113.701 101.096 151.004 1.00 204.54 ? 565  LYS A NZ   1 
ATOM   5504  H H    . LYS A 1 477 ? 113.705 104.035 154.301 1.00 204.89 ? 565  LYS A H    1 
ATOM   5505  H HA   . LYS A 1 477 ? 112.067 102.918 156.010 1.00 204.46 ? 565  LYS A HA   1 
ATOM   5506  H HB2  . LYS A 1 477 ? 114.172 101.786 154.531 1.00 204.81 ? 565  LYS A HB2  1 
ATOM   5507  H HB3  . LYS A 1 477 ? 113.223 100.900 155.443 1.00 204.67 ? 565  LYS A HB3  1 
ATOM   5508  H HG2  . LYS A 1 477 ? 111.400 101.561 154.094 1.00 204.63 ? 565  LYS A HG2  1 
ATOM   5509  H HG3  . LYS A 1 477 ? 112.435 102.283 153.123 1.00 204.58 ? 565  LYS A HG3  1 
ATOM   5510  H HD2  . LYS A 1 477 ? 112.563 99.518  153.649 1.00 204.63 ? 565  LYS A HD2  1 
ATOM   5511  H HD3  . LYS A 1 477 ? 111.789 100.105 152.389 1.00 204.56 ? 565  LYS A HD3  1 
ATOM   5512  H HE2  . LYS A 1 477 ? 114.537 100.599 152.763 1.00 204.74 ? 565  LYS A HE2  1 
ATOM   5513  H HE3  . LYS A 1 477 ? 114.021 99.347  151.934 1.00 204.65 ? 565  LYS A HE3  1 
ATOM   5514  H HZ1  . LYS A 1 477 ? 113.178 100.696 150.405 1.00 204.67 ? 565  LYS A HZ1  1 
ATOM   5515  H HZ2  . LYS A 1 477 ? 113.347 101.884 151.215 1.00 204.68 ? 565  LYS A HZ2  1 
ATOM   5516  H HZ3  . LYS A 1 477 ? 114.505 101.224 150.645 1.00 204.52 ? 565  LYS A HZ3  1 
ATOM   5517  N N    . SER A 1 478 ? 115.094 103.160 157.030 1.00 206.34 ? 566  SER A N    1 
ATOM   5518  C CA   . SER A 1 478 ? 115.895 103.175 158.247 1.00 206.50 ? 566  SER A CA   1 
ATOM   5519  C C    . SER A 1 478 ? 115.305 104.136 159.265 1.00 206.74 ? 566  SER A C    1 
ATOM   5520  O O    . SER A 1 478 ? 115.240 103.831 160.462 1.00 207.95 ? 566  SER A O    1 
ATOM   5521  C CB   . SER A 1 478 ? 117.335 103.565 157.919 1.00 205.52 ? 566  SER A CB   1 
ATOM   5522  O OG   . SER A 1 478 ? 117.922 102.635 157.028 1.00 206.70 ? 566  SER A OG   1 
ATOM   5523  H H    . SER A 1 478 ? 115.519 103.385 156.317 1.00 206.08 ? 566  SER A H    1 
ATOM   5524  H HA   . SER A 1 478 ? 115.902 102.287 158.636 1.00 206.47 ? 566  SER A HA   1 
ATOM   5525  H HB2  . SER A 1 478 ? 117.338 104.442 157.506 1.00 206.00 ? 566  SER A HB2  1 
ATOM   5526  H HB3  . SER A 1 478 ? 117.851 103.584 158.740 1.00 206.28 ? 566  SER A HB3  1 
ATOM   5527  H HG   . SER A 1 478 ? 117.485 102.609 156.311 1.00 206.30 ? 566  SER A HG   1 
ATOM   5528  N N    . LEU A 1 479 ? 114.864 105.303 158.803 1.00 206.94 ? 567  LEU A N    1 
ATOM   5529  C CA   . LEU A 1 479 ? 114.251 106.268 159.703 1.00 208.55 ? 567  LEU A CA   1 
ATOM   5530  C C    . LEU A 1 479 ? 113.003 105.684 160.349 1.00 208.23 ? 567  LEU A C    1 
ATOM   5531  O O    . LEU A 1 479 ? 112.882 105.671 161.578 1.00 207.84 ? 567  LEU A O    1 
ATOM   5532  C CB   . LEU A 1 479 ? 113.925 107.543 158.927 1.00 208.31 ? 567  LEU A CB   1 
ATOM   5533  C CG   . LEU A 1 479 ? 113.191 108.684 159.629 1.00 207.38 ? 567  LEU A CG   1 
ATOM   5534  C CD1  . LEU A 1 479 ? 111.700 108.465 159.706 1.00 206.11 ? 567  LEU A CD1  1 
ATOM   5535  C CD2  . LEU A 1 479 ? 113.767 108.894 161.017 1.00 206.88 ? 567  LEU A CD2  1 
ATOM   5536  H H    . LEU A 1 479 ? 114.908 105.556 157.982 1.00 206.73 ? 567  LEU A H    1 
ATOM   5537  H HA   . LEU A 1 479 ? 114.881 106.490 160.406 1.00 207.18 ? 567  LEU A HA   1 
ATOM   5538  H HB2  . LEU A 1 479 ? 114.762 107.911 158.604 1.00 207.11 ? 567  LEU A HB2  1 
ATOM   5539  H HB3  . LEU A 1 479 ? 113.380 107.291 158.165 1.00 206.90 ? 567  LEU A HB3  1 
ATOM   5540  H HG   . LEU A 1 479 ? 113.334 109.490 159.114 1.00 206.95 ? 567  LEU A HG   1 
ATOM   5541  H HD11 . LEU A 1 479 ? 111.306 109.285 160.034 1.00 206.76 ? 567  LEU A HD11 1 
ATOM   5542  H HD12 . LEU A 1 479 ? 111.361 108.261 158.821 1.00 206.71 ? 567  LEU A HD12 1 
ATOM   5543  H HD13 . LEU A 1 479 ? 111.503 107.741 160.315 1.00 206.85 ? 567  LEU A HD13 1 
ATOM   5544  H HD21 . LEU A 1 479 ? 113.314 109.645 161.431 1.00 206.96 ? 567  LEU A HD21 1 
ATOM   5545  H HD22 . LEU A 1 479 ? 113.625 108.095 161.548 1.00 206.91 ? 567  LEU A HD22 1 
ATOM   5546  H HD23 . LEU A 1 479 ? 114.716 109.079 160.941 1.00 206.87 ? 567  LEU A HD23 1 
ATOM   5547  N N    . GLN A 1 480 ? 112.088 105.147 159.537 1.00 207.26 ? 568  GLN A N    1 
ATOM   5548  C CA   . GLN A 1 480 ? 110.867 104.562 160.082 1.00 207.11 ? 568  GLN A CA   1 
ATOM   5549  C C    . GLN A 1 480 ? 111.189 103.441 161.060 1.00 207.66 ? 568  GLN A C    1 
ATOM   5550  O O    . GLN A 1 480 ? 110.416 103.173 161.987 1.00 208.30 ? 568  GLN A O    1 
ATOM   5551  C CB   . GLN A 1 480 ? 109.977 104.032 158.961 1.00 205.55 ? 568  GLN A CB   1 
ATOM   5552  C CG   . GLN A 1 480 ? 108.719 103.354 159.486 1.00 206.58 ? 568  GLN A CG   1 
ATOM   5553  C CD   . GLN A 1 480 ? 107.708 103.044 158.404 1.00 206.73 ? 568  GLN A CD   1 
ATOM   5554  O OE1  . GLN A 1 480 ? 108.070 102.765 157.267 1.00 205.85 ? 568  GLN A OE1  1 
ATOM   5555  N NE2  . GLN A 1 480 ? 106.430 103.086 158.755 1.00 206.80 ? 568  GLN A NE2  1 
ATOM   5556  H H    . GLN A 1 480 ? 112.151 105.110 158.680 1.00 206.55 ? 568  GLN A H    1 
ATOM   5557  H HA   . GLN A 1 480 ? 110.374 105.247 160.560 1.00 206.71 ? 568  GLN A HA   1 
ATOM   5558  H HB2  . GLN A 1 480 ? 109.706 104.772 158.395 1.00 206.35 ? 568  GLN A HB2  1 
ATOM   5559  H HB3  . GLN A 1 480 ? 110.475 103.381 158.442 1.00 206.31 ? 568  GLN A HB3  1 
ATOM   5560  H HG2  . GLN A 1 480 ? 108.963 102.515 159.908 1.00 206.61 ? 568  GLN A HG2  1 
ATOM   5561  H HG3  . GLN A 1 480 ? 108.294 103.938 160.133 1.00 206.68 ? 568  GLN A HG3  1 
ATOM   5562  H HE21 . GLN A 1 480 ? 106.212 103.285 159.563 1.00 206.64 ? 568  GLN A HE21 1 
ATOM   5563  H HE22 . GLN A 1 480 ? 105.819 102.917 158.174 1.00 206.60 ? 568  GLN A HE22 1 
ATOM   5564  N N    . THR A 1 481 ? 112.297 102.732 160.841 1.00 205.37 ? 569  THR A N    1 
ATOM   5565  C CA   . THR A 1 481 ? 112.734 101.755 161.831 1.00 205.96 ? 569  THR A CA   1 
ATOM   5566  C C    . THR A 1 481 ? 113.135 102.448 163.125 1.00 205.19 ? 569  THR A C    1 
ATOM   5567  O O    . THR A 1 481 ? 112.780 102.001 164.222 1.00 204.13 ? 569  THR A O    1 
ATOM   5568  C CB   . THR A 1 481 ? 113.894 100.923 161.287 1.00 204.37 ? 569  THR A CB   1 
ATOM   5569  O OG1  . THR A 1 481 ? 113.503 100.298 160.058 1.00 203.66 ? 569  THR A OG1  1 
ATOM   5570  C CG2  . THR A 1 481 ? 114.287 99.848  162.290 1.00 203.57 ? 569  THR A CG2  1 
ATOM   5571  H H    . THR A 1 481 ? 112.800 102.796 160.146 1.00 204.31 ? 569  THR A H    1 
ATOM   5572  H HA   . THR A 1 481 ? 111.999 101.153 162.028 1.00 204.44 ? 569  THR A HA   1 
ATOM   5573  H HB   . THR A 1 481 ? 114.661 101.496 161.131 1.00 204.17 ? 569  THR A HB   1 
ATOM   5574  H HG1  . THR A 1 481 ? 113.305 100.883 159.488 1.00 204.25 ? 569  THR A HG1  1 
ATOM   5575  H HG21 . THR A 1 481 ? 114.896 99.217  161.875 1.00 203.97 ? 569  THR A HG21 1 
ATOM   5576  H HG22 . THR A 1 481 ? 114.725 100.250 163.056 1.00 204.08 ? 569  THR A HG22 1 
ATOM   5577  H HG23 . THR A 1 481 ? 113.498 99.371  162.590 1.00 204.01 ? 569  THR A HG23 1 
ATOM   5578  N N    . ARG A 1 482 ? 113.872 103.554 163.013 1.00 208.48 ? 570  ARG A N    1 
ATOM   5579  C CA   . ARG A 1 482 ? 114.333 104.261 164.203 1.00 208.18 ? 570  ARG A CA   1 
ATOM   5580  C C    . ARG A 1 482 ? 113.165 104.837 164.996 1.00 208.98 ? 570  ARG A C    1 
ATOM   5581  O O    . ARG A 1 482 ? 113.215 104.894 166.230 1.00 210.09 ? 570  ARG A O    1 
ATOM   5582  C CB   . ARG A 1 482 ? 115.310 105.369 163.808 1.00 207.92 ? 570  ARG A CB   1 
ATOM   5583  C CG   . ARG A 1 482 ? 116.772 105.041 164.106 1.00 207.12 ? 570  ARG A CG   1 
ATOM   5584  C CD   . ARG A 1 482 ? 117.088 105.003 165.602 1.00 209.20 ? 570  ARG A CD   1 
ATOM   5585  N NE   . ARG A 1 482 ? 116.453 106.088 166.342 1.00 211.47 ? 570  ARG A NE   1 
ATOM   5586  C CZ   . ARG A 1 482 ? 116.040 106.012 167.600 1.00 210.23 ? 570  ARG A CZ   1 
ATOM   5587  N NH1  . ARG A 1 482 ? 116.192 104.909 168.316 1.00 209.02 ? 570  ARG A NH1  1 
ATOM   5588  N NH2  . ARG A 1 482 ? 115.466 107.074 168.158 1.00 208.25 ? 570  ARG A NH2  1 
ATOM   5589  H H    . ARG A 1 482 ? 114.114 103.908 162.268 1.00 208.20 ? 570  ARG A H    1 
ATOM   5590  H HA   . ARG A 1 482 ? 114.804 103.637 164.777 1.00 208.18 ? 570  ARG A HA   1 
ATOM   5591  H HB2  . ARG A 1 482 ? 115.235 105.525 162.854 1.00 208.22 ? 570  ARG A HB2  1 
ATOM   5592  H HB3  . ARG A 1 482 ? 115.076 106.179 164.286 1.00 208.14 ? 570  ARG A HB3  1 
ATOM   5593  H HG2  . ARG A 1 482 ? 116.981 104.170 163.735 1.00 208.02 ? 570  ARG A HG2  1 
ATOM   5594  H HG3  . ARG A 1 482 ? 117.335 105.718 163.699 1.00 207.91 ? 570  ARG A HG3  1 
ATOM   5595  H HD2  . ARG A 1 482 ? 116.771 104.162 165.966 1.00 208.35 ? 570  ARG A HD2  1 
ATOM   5596  H HD3  . ARG A 1 482 ? 118.047 105.077 165.725 1.00 208.35 ? 570  ARG A HD3  1 
ATOM   5597  H HE   . ARG A 1 482 ? 116.357 106.841 165.938 1.00 208.58 ? 570  ARG A HE   1 
ATOM   5598  H HH11 . ARG A 1 482 ? 116.562 104.214 167.971 1.00 208.30 ? 570  ARG A HH11 1 
ATOM   5599  H HH12 . ARG A 1 482 ? 115.917 104.887 169.130 1.00 208.11 ? 570  ARG A HH12 1 
ATOM   5600  H HH21 . ARG A 1 482 ? 115.363 107.796 167.703 1.00 208.31 ? 570  ARG A HH21 1 
ATOM   5601  H HH22 . ARG A 1 482 ? 115.195 107.038 168.974 1.00 207.92 ? 570  ARG A HH22 1 
ATOM   5602  N N    . VAL A 1 483 ? 112.113 105.280 164.314 1.00 205.75 ? 571  VAL A N    1 
ATOM   5603  C CA   . VAL A 1 483 ? 110.978 105.884 165.010 1.00 206.37 ? 571  VAL A CA   1 
ATOM   5604  C C    . VAL A 1 483 ? 110.213 104.827 165.796 1.00 205.01 ? 571  VAL A C    1 
ATOM   5605  O O    . VAL A 1 483 ? 109.561 105.138 166.795 1.00 203.43 ? 571  VAL A O    1 
ATOM   5606  C CB   . VAL A 1 483 ? 110.029 106.630 164.038 1.00 205.52 ? 571  VAL A CB   1 
ATOM   5607  C CG1  . VAL A 1 483 ? 110.811 107.461 163.044 1.00 204.67 ? 571  VAL A CG1  1 
ATOM   5608  C CG2  . VAL A 1 483 ? 109.110 105.669 163.303 1.00 204.53 ? 571  VAL A CG2  1 
ATOM   5609  H H    . VAL A 1 483 ? 112.031 105.242 163.459 1.00 204.99 ? 571  VAL A H    1 
ATOM   5610  H HA   . VAL A 1 483 ? 111.316 106.534 165.645 1.00 205.17 ? 571  VAL A HA   1 
ATOM   5611  H HB   . VAL A 1 483 ? 109.471 107.235 164.552 1.00 205.10 ? 571  VAL A HB   1 
ATOM   5612  H HG11 . VAL A 1 483 ? 110.330 108.284 162.878 1.00 204.81 ? 571  VAL A HG11 1 
ATOM   5613  H HG12 . VAL A 1 483 ? 111.683 107.661 163.418 1.00 204.95 ? 571  VAL A HG12 1 
ATOM   5614  H HG13 . VAL A 1 483 ? 110.912 106.955 162.225 1.00 204.87 ? 571  VAL A HG13 1 
ATOM   5615  H HG21 . VAL A 1 483 ? 108.874 106.047 162.441 1.00 204.76 ? 571  VAL A HG21 1 
ATOM   5616  H HG22 . VAL A 1 483 ? 109.571 104.830 163.184 1.00 205.00 ? 571  VAL A HG22 1 
ATOM   5617  H HG23 . VAL A 1 483 ? 108.311 105.530 163.835 1.00 204.75 ? 571  VAL A HG23 1 
ATOM   5618  N N    . THR B 2 6   ? 148.114 120.075 166.545 1.00 233.13 ? 6    THR E N    1 
ATOM   5619  C CA   . THR B 2 6   ? 148.566 119.661 165.222 1.00 233.60 ? 6    THR E CA   1 
ATOM   5620  C C    . THR B 2 6   ? 149.998 120.120 164.964 1.00 233.51 ? 6    THR E C    1 
ATOM   5621  O O    . THR B 2 6   ? 150.463 120.115 163.824 1.00 233.11 ? 6    THR E O    1 
ATOM   5622  C CB   . THR B 2 6   ? 147.654 120.222 164.115 1.00 233.16 ? 6    THR E CB   1 
ATOM   5623  O OG1  . THR B 2 6   ? 147.771 121.650 164.070 1.00 232.49 ? 6    THR E OG1  1 
ATOM   5624  C CG2  . THR B 2 6   ? 146.203 119.841 164.370 1.00 233.23 ? 6    THR E CG2  1 
ATOM   5625  H HA   . THR B 2 6   ? 148.545 118.693 165.168 1.00 233.05 ? 6    THR E HA   1 
ATOM   5626  H HB   . THR B 2 6   ? 147.921 119.851 163.260 1.00 232.99 ? 6    THR E HB   1 
ATOM   5627  H HG1  . THR B 2 6   ? 147.543 121.980 164.808 1.00 233.00 ? 6    THR E HG1  1 
ATOM   5628  H HG21 . THR B 2 6   ? 145.648 120.138 163.632 1.00 232.93 ? 6    THR E HG21 1 
ATOM   5629  H HG22 . THR B 2 6   ? 146.124 118.878 164.456 1.00 232.97 ? 6    THR E HG22 1 
ATOM   5630  H HG23 . THR B 2 6   ? 145.889 120.257 165.188 1.00 233.06 ? 6    THR E HG23 1 
ATOM   5631  N N    . GLU B 2 7   ? 150.700 120.505 166.032 1.00 231.26 ? 7    GLU E N    1 
ATOM   5632  C CA   . GLU B 2 7   ? 152.059 121.011 165.874 1.00 230.57 ? 7    GLU E CA   1 
ATOM   5633  C C    . GLU B 2 7   ? 152.966 119.963 165.246 1.00 230.79 ? 7    GLU E C    1 
ATOM   5634  O O    . GLU B 2 7   ? 153.764 120.275 164.355 1.00 230.96 ? 7    GLU E O    1 
ATOM   5635  C CB   . GLU B 2 7   ? 152.612 121.457 167.228 1.00 230.43 ? 7    GLU E CB   1 
ATOM   5636  C CG   . GLU B 2 7   ? 151.871 122.636 167.840 1.00 230.38 ? 7    GLU E CG   1 
ATOM   5637  C CD   . GLU B 2 7   ? 151.971 123.890 166.994 1.00 230.17 ? 7    GLU E CD   1 
ATOM   5638  O OE1  . GLU B 2 7   ? 153.003 124.067 166.312 1.00 230.04 ? 7    GLU E OE1  1 
ATOM   5639  O OE2  . GLU B 2 7   ? 151.019 124.697 167.010 1.00 230.02 ? 7    GLU E OE2  1 
ATOM   5640  H H    . GLU B 2 7   ? 150.419 120.483 166.844 1.00 230.44 ? 7    GLU E H    1 
ATOM   5641  H HA   . GLU B 2 7   ? 152.042 121.782 165.285 1.00 230.30 ? 7    GLU E HA   1 
ATOM   5642  H HB2  . GLU B 2 7   ? 152.551 120.715 167.849 1.00 230.36 ? 7    GLU E HB2  1 
ATOM   5643  H HB3  . GLU B 2 7   ? 153.540 121.716 167.116 1.00 230.26 ? 7    GLU E HB3  1 
ATOM   5644  H HG2  . GLU B 2 7   ? 150.932 122.408 167.930 1.00 230.32 ? 7    GLU E HG2  1 
ATOM   5645  H HG3  . GLU B 2 7   ? 152.250 122.830 168.711 1.00 230.28 ? 7    GLU E HG3  1 
ATOM   5646  N N    . GLU B 2 8   ? 152.858 118.710 165.694 1.00 225.42 ? 8    GLU E N    1 
ATOM   5647  C CA   . GLU B 2 8   ? 153.619 117.639 165.062 1.00 224.45 ? 8    GLU E CA   1 
ATOM   5648  C C    . GLU B 2 8   ? 153.209 117.469 163.606 1.00 223.99 ? 8    GLU E C    1 
ATOM   5649  O O    . GLU B 2 8   ? 154.059 117.263 162.731 1.00 222.68 ? 8    GLU E O    1 
ATOM   5650  C CB   . GLU B 2 8   ? 153.421 116.331 165.828 1.00 223.73 ? 8    GLU E CB   1 
ATOM   5651  C CG   . GLU B 2 8   ? 153.885 116.383 167.273 1.00 223.11 ? 8    GLU E CG   1 
ATOM   5652  C CD   . GLU B 2 8   ? 155.395 116.365 167.399 1.00 223.14 ? 8    GLU E CD   1 
ATOM   5653  O OE1  . GLU B 2 8   ? 156.048 115.630 166.628 1.00 223.25 ? 8    GLU E OE1  1 
ATOM   5654  O OE2  . GLU B 2 8   ? 155.928 117.084 168.269 1.00 223.63 ? 8    GLU E OE2  1 
ATOM   5655  H H    . GLU B 2 8   ? 152.360 118.461 166.349 1.00 223.89 ? 8    GLU E H    1 
ATOM   5656  H HA   . GLU B 2 8   ? 154.563 117.863 165.086 1.00 223.61 ? 8    GLU E HA   1 
ATOM   5657  H HB2  . GLU B 2 8   ? 152.476 116.111 165.829 1.00 223.56 ? 8    GLU E HB2  1 
ATOM   5658  H HB3  . GLU B 2 8   ? 153.920 115.629 165.381 1.00 223.46 ? 8    GLU E HB3  1 
ATOM   5659  H HG2  . GLU B 2 8   ? 153.559 117.199 167.684 1.00 223.48 ? 8    GLU E HG2  1 
ATOM   5660  H HG3  . GLU B 2 8   ? 153.535 115.611 167.745 1.00 223.39 ? 8    GLU E HG3  1 
ATOM   5661  N N    . GLN B 2 9   ? 151.907 117.553 163.328 1.00 229.52 ? 9    GLN E N    1 
ATOM   5662  C CA   . GLN B 2 9   ? 151.438 117.436 161.953 1.00 229.55 ? 9    GLN E CA   1 
ATOM   5663  C C    . GLN B 2 9   ? 151.985 118.565 161.090 1.00 229.94 ? 9    GLN E C    1 
ATOM   5664  O O    . GLN B 2 9   ? 152.429 118.334 159.959 1.00 229.93 ? 9    GLN E O    1 
ATOM   5665  C CB   . GLN B 2 9   ? 149.910 117.428 161.921 1.00 229.60 ? 9    GLN E CB   1 
ATOM   5666  C CG   . GLN B 2 9   ? 149.274 116.377 162.818 1.00 228.86 ? 9    GLN E CG   1 
ATOM   5667  C CD   . GLN B 2 9   ? 147.769 116.520 162.899 1.00 229.11 ? 9    GLN E CD   1 
ATOM   5668  O OE1  . GLN B 2 9   ? 147.167 117.295 162.157 1.00 229.55 ? 9    GLN E OE1  1 
ATOM   5669  N NE2  . GLN B 2 9   ? 147.151 115.769 163.804 1.00 228.65 ? 9    GLN E NE2  1 
ATOM   5670  H H    . GLN B 2 9   ? 151.287 117.679 163.910 1.00 229.18 ? 9    GLN E H    1 
ATOM   5671  H HA   . GLN B 2 9   ? 151.751 116.596 161.582 1.00 229.15 ? 9    GLN E HA   1 
ATOM   5672  H HB2  . GLN B 2 9   ? 149.588 118.296 162.209 1.00 229.32 ? 9    GLN E HB2  1 
ATOM   5673  H HB3  . GLN B 2 9   ? 149.619 117.256 161.012 1.00 229.22 ? 9    GLN E HB3  1 
ATOM   5674  H HG2  . GLN B 2 9   ? 149.473 115.496 162.464 1.00 229.09 ? 9    GLN E HG2  1 
ATOM   5675  H HG3  . GLN B 2 9   ? 149.629 116.462 163.716 1.00 229.04 ? 9    GLN E HG3  1 
ATOM   5676  H HE21 . GLN B 2 9   ? 147.606 115.238 164.305 1.00 229.12 ? 9    GLN E HE21 1 
ATOM   5677  H HE22 . GLN B 2 9   ? 146.296 115.814 163.889 1.00 229.03 ? 9    GLN E HE22 1 
ATOM   5678  N N    . ILE B 2 10  ? 151.969 119.794 161.610 1.00 225.69 ? 10   ILE E N    1 
ATOM   5679  C CA   . ILE B 2 10  ? 152.489 120.926 160.848 1.00 224.62 ? 10   ILE E CA   1 
ATOM   5680  C C    . ILE B 2 10  ? 153.985 120.766 160.619 1.00 223.73 ? 10   ILE E C    1 
ATOM   5681  O O    . ILE B 2 10  ? 154.502 121.097 159.546 1.00 221.95 ? 10   ILE E O    1 
ATOM   5682  C CB   . ILE B 2 10  ? 152.164 122.250 161.564 1.00 223.65 ? 10   ILE E CB   1 
ATOM   5683  C CG1  . ILE B 2 10  ? 150.649 122.477 161.630 1.00 223.72 ? 10   ILE E CG1  1 
ATOM   5684  C CG2  . ILE B 2 10  ? 152.844 123.415 160.860 1.00 222.93 ? 10   ILE E CG2  1 
ATOM   5685  C CD1  . ILE B 2 10  ? 149.947 122.435 160.285 1.00 223.44 ? 10   ILE E CD1  1 
ATOM   5686  H H    . ILE B 2 10  ? 151.667 119.995 162.390 1.00 224.21 ? 10   ILE E H    1 
ATOM   5687  H HA   . ILE B 2 10  ? 152.066 120.938 159.976 1.00 223.95 ? 10   ILE E HA   1 
ATOM   5688  H HB   . ILE B 2 10  ? 152.505 122.199 162.471 1.00 223.82 ? 10   ILE E HB   1 
ATOM   5689  H HG12 . ILE B 2 10  ? 150.254 121.790 162.186 1.00 223.96 ? 10   ILE E HG12 1 
ATOM   5690  H HG13 . ILE B 2 10  ? 150.482 123.349 162.022 1.00 223.76 ? 10   ILE E HG13 1 
ATOM   5691  H HG21 . ILE B 2 10  ? 152.427 124.242 161.147 1.00 223.63 ? 10   ILE E HG21 1 
ATOM   5692  H HG22 . ILE B 2 10  ? 153.785 123.423 161.094 1.00 223.64 ? 10   ILE E HG22 1 
ATOM   5693  H HG23 . ILE B 2 10  ? 152.740 123.309 159.901 1.00 223.65 ? 10   ILE E HG23 1 
ATOM   5694  H HD11 . ILE B 2 10  ? 149.050 122.788 160.388 1.00 223.69 ? 10   ILE E HD11 1 
ATOM   5695  H HD12 . ILE B 2 10  ? 150.443 122.975 159.650 1.00 223.65 ? 10   ILE E HD12 1 
ATOM   5696  H HD13 . ILE B 2 10  ? 149.906 121.516 159.977 1.00 223.84 ? 10   ILE E HD13 1 
ATOM   5697  N N    . ALA B 2 11  ? 154.707 120.269 161.625 1.00 221.26 ? 11   ALA E N    1 
ATOM   5698  C CA   . ALA B 2 11  ? 156.138 120.042 161.458 1.00 220.77 ? 11   ALA E CA   1 
ATOM   5699  C C    . ALA B 2 11  ? 156.407 119.004 160.376 1.00 220.99 ? 11   ALA E C    1 
ATOM   5700  O O    . ALA B 2 11  ? 157.301 119.184 159.541 1.00 220.40 ? 11   ALA E O    1 
ATOM   5701  C CB   . ALA B 2 11  ? 156.757 119.606 162.785 1.00 219.82 ? 11   ALA E CB   1 
ATOM   5702  H H    . ALA B 2 11  ? 154.397 120.059 162.399 1.00 220.72 ? 11   ALA E H    1 
ATOM   5703  H HA   . ALA B 2 11  ? 156.560 120.873 161.188 1.00 220.45 ? 11   ALA E HA   1 
ATOM   5704  H HB1  . ALA B 2 11  ? 157.707 119.459 162.657 1.00 220.25 ? 11   ALA E HB1  1 
ATOM   5705  H HB2  . ALA B 2 11  ? 156.615 120.304 163.443 1.00 220.37 ? 11   ALA E HB2  1 
ATOM   5706  H HB3  . ALA B 2 11  ? 156.332 118.784 163.077 1.00 220.28 ? 11   ALA E HB3  1 
ATOM   5707  N N    . GLU B 2 12  ? 155.643 117.909 160.375 1.00 219.00 ? 12   GLU E N    1 
ATOM   5708  C CA   . GLU B 2 12  ? 155.815 116.896 159.337 1.00 218.31 ? 12   GLU E CA   1 
ATOM   5709  C C    . GLU B 2 12  ? 155.497 117.465 157.961 1.00 219.10 ? 12   GLU E C    1 
ATOM   5710  O O    . GLU B 2 12  ? 156.199 117.178 156.984 1.00 218.70 ? 12   GLU E O    1 
ATOM   5711  C CB   . GLU B 2 12  ? 154.930 115.682 159.627 1.00 217.49 ? 12   GLU E CB   1 
ATOM   5712  C CG   . GLU B 2 12  ? 155.260 114.934 160.914 1.00 217.10 ? 12   GLU E CG   1 
ATOM   5713  C CD   . GLU B 2 12  ? 156.727 115.013 161.285 1.00 217.11 ? 12   GLU E CD   1 
ATOM   5714  O OE1  . GLU B 2 12  ? 157.565 114.503 160.513 1.00 216.70 ? 12   GLU E OE1  1 
ATOM   5715  O OE2  . GLU B 2 12  ? 157.042 115.589 162.347 1.00 217.52 ? 12   GLU E OE2  1 
ATOM   5716  H H    . GLU B 2 12  ? 155.031 117.733 160.953 1.00 218.03 ? 12   GLU E H    1 
ATOM   5717  H HA   . GLU B 2 12  ? 156.742 116.612 159.318 1.00 217.73 ? 12   GLU E HA   1 
ATOM   5718  H HB2  . GLU B 2 12  ? 154.009 115.980 159.690 1.00 217.81 ? 12   GLU E HB2  1 
ATOM   5719  H HB3  . GLU B 2 12  ? 155.018 115.054 158.893 1.00 217.71 ? 12   GLU E HB3  1 
ATOM   5720  H HG2  . GLU B 2 12  ? 154.744 115.309 161.643 1.00 217.74 ? 12   GLU E HG2  1 
ATOM   5721  H HG3  . GLU B 2 12  ? 155.033 113.998 160.799 1.00 217.61 ? 12   GLU E HG3  1 
ATOM   5722  N N    . PHE B 2 13  ? 154.436 118.269 157.864 1.00 224.79 ? 13   PHE E N    1 
ATOM   5723  C CA   . PHE B 2 13  ? 154.079 118.860 156.579 1.00 224.34 ? 13   PHE E CA   1 
ATOM   5724  C C    . PHE B 2 13  ? 155.167 119.807 156.091 1.00 223.67 ? 13   PHE E C    1 
ATOM   5725  O O    . PHE B 2 13  ? 155.498 119.822 154.901 1.00 223.19 ? 13   PHE E O    1 
ATOM   5726  C CB   . PHE B 2 13  ? 152.739 119.588 156.690 1.00 223.56 ? 13   PHE E CB   1 
ATOM   5727  C CG   . PHE B 2 13  ? 151.617 118.724 157.200 1.00 223.41 ? 13   PHE E CG   1 
ATOM   5728  C CD1  . PHE B 2 13  ? 151.622 117.354 156.990 1.00 223.39 ? 13   PHE E CD1  1 
ATOM   5729  C CD2  . PHE B 2 13  ? 150.556 119.284 157.891 1.00 222.72 ? 13   PHE E CD2  1 
ATOM   5730  C CE1  . PHE B 2 13  ? 150.592 116.562 157.459 1.00 222.74 ? 13   PHE E CE1  1 
ATOM   5731  C CE2  . PHE B 2 13  ? 149.522 118.495 158.362 1.00 222.81 ? 13   PHE E CE2  1 
ATOM   5732  C CZ   . PHE B 2 13  ? 149.541 117.133 158.145 1.00 222.56 ? 13   PHE E CZ   1 
ATOM   5733  H H    . PHE B 2 13  ? 153.918 118.484 158.516 1.00 223.21 ? 13   PHE E H    1 
ATOM   5734  H HA   . PHE B 2 13  ? 153.987 118.154 155.920 1.00 223.16 ? 13   PHE E HA   1 
ATOM   5735  H HB2  . PHE B 2 13  ? 152.839 120.335 157.301 1.00 223.08 ? 13   PHE E HB2  1 
ATOM   5736  H HB3  . PHE B 2 13  ? 152.487 119.913 155.812 1.00 222.93 ? 13   PHE E HB3  1 
ATOM   5737  H HD1  . PHE B 2 13  ? 152.327 116.962 156.528 1.00 223.11 ? 13   PHE E HD1  1 
ATOM   5738  H HD2  . PHE B 2 13  ? 150.538 120.202 158.040 1.00 222.91 ? 13   PHE E HD2  1 
ATOM   5739  H HE1  . PHE B 2 13  ? 150.607 115.644 157.311 1.00 223.02 ? 13   PHE E HE1  1 
ATOM   5740  H HE2  . PHE B 2 13  ? 148.815 118.883 158.825 1.00 223.06 ? 13   PHE E HE2  1 
ATOM   5741  H HZ   . PHE B 2 13  ? 148.847 116.601 158.461 1.00 223.01 ? 13   PHE E HZ   1 
ATOM   5742  N N    . LYS B 2 14  ? 155.736 120.606 156.995 1.00 223.49 ? 14   LYS E N    1 
ATOM   5743  C CA   . LYS B 2 14  ? 156.822 121.500 156.608 1.00 223.65 ? 14   LYS E CA   1 
ATOM   5744  C C    . LYS B 2 14  ? 158.057 120.715 156.185 1.00 224.56 ? 14   LYS E C    1 
ATOM   5745  O O    . LYS B 2 14  ? 158.744 121.096 155.230 1.00 224.27 ? 14   LYS E O    1 
ATOM   5746  C CB   . LYS B 2 14  ? 157.154 122.449 157.759 1.00 222.81 ? 14   LYS E CB   1 
ATOM   5747  C CG   . LYS B 2 14  ? 158.432 123.266 157.566 1.00 223.39 ? 14   LYS E CG   1 
ATOM   5748  C CD   . LYS B 2 14  ? 158.486 123.983 156.218 1.00 224.15 ? 14   LYS E CD   1 
ATOM   5749  C CE   . LYS B 2 14  ? 157.492 125.128 156.142 1.00 224.61 ? 14   LYS E CE   1 
ATOM   5750  N NZ   . LYS B 2 14  ? 157.474 125.757 154.792 1.00 223.93 ? 14   LYS E NZ   1 
ATOM   5751  H H    . LYS B 2 14  ? 155.515 120.648 157.825 1.00 223.42 ? 14   LYS E H    1 
ATOM   5752  H HA   . LYS B 2 14  ? 156.532 122.033 155.852 1.00 223.66 ? 14   LYS E HA   1 
ATOM   5753  H HB2  . LYS B 2 14  ? 156.419 123.073 157.868 1.00 223.48 ? 14   LYS E HB2  1 
ATOM   5754  H HB3  . LYS B 2 14  ? 157.260 121.927 158.569 1.00 223.39 ? 14   LYS E HB3  1 
ATOM   5755  H HG2  . LYS B 2 14  ? 158.480 123.940 158.262 1.00 223.64 ? 14   LYS E HG2  1 
ATOM   5756  H HG3  . LYS B 2 14  ? 159.200 122.677 157.625 1.00 223.53 ? 14   LYS E HG3  1 
ATOM   5757  H HD2  . LYS B 2 14  ? 159.374 124.353 156.097 1.00 223.72 ? 14   LYS E HD2  1 
ATOM   5758  H HD3  . LYS B 2 14  ? 158.287 123.366 155.500 1.00 223.65 ? 14   LYS E HD3  1 
ATOM   5759  H HE2  . LYS B 2 14  ? 156.603 124.793 156.333 1.00 223.70 ? 14   LYS E HE2  1 
ATOM   5760  H HE3  . LYS B 2 14  ? 157.739 125.807 156.789 1.00 223.85 ? 14   LYS E HE3  1 
ATOM   5761  H HZ1  . LYS B 2 14  ? 156.884 126.423 154.775 1.00 223.71 ? 14   LYS E HZ1  1 
ATOM   5762  H HZ2  . LYS B 2 14  ? 158.280 126.079 154.596 1.00 223.63 ? 14   LYS E HZ2  1 
ATOM   5763  H HZ3  . LYS B 2 14  ? 157.246 125.154 154.179 1.00 223.57 ? 14   LYS E HZ3  1 
ATOM   5764  N N    . GLU B 2 15  ? 158.364 119.622 156.886 1.00 223.61 ? 15   GLU E N    1 
ATOM   5765  C CA   . GLU B 2 15  ? 159.492 118.788 156.486 1.00 223.05 ? 15   GLU E CA   1 
ATOM   5766  C C    . GLU B 2 15  ? 159.274 118.210 155.093 1.00 222.97 ? 15   GLU E C    1 
ATOM   5767  O O    . GLU B 2 15  ? 160.193 118.191 154.265 1.00 222.40 ? 15   GLU E O    1 
ATOM   5768  C CB   . GLU B 2 15  ? 159.703 117.673 157.513 1.00 221.83 ? 15   GLU E CB   1 
ATOM   5769  C CG   . GLU B 2 15  ? 160.469 116.467 156.989 1.00 221.86 ? 15   GLU E CG   1 
ATOM   5770  C CD   . GLU B 2 15  ? 159.569 115.461 156.298 1.00 222.58 ? 15   GLU E CD   1 
ATOM   5771  O OE1  . GLU B 2 15  ? 158.469 115.183 156.821 1.00 221.99 ? 15   GLU E OE1  1 
ATOM   5772  O OE2  . GLU B 2 15  ? 159.951 114.967 155.219 1.00 222.43 ? 15   GLU E OE2  1 
ATOM   5773  H H    . GLU B 2 15  ? 157.942 119.348 157.584 1.00 222.28 ? 15   GLU E H    1 
ATOM   5774  H HA   . GLU B 2 15  ? 160.295 119.332 156.463 1.00 222.28 ? 15   GLU E HA   1 
ATOM   5775  H HB2  . GLU B 2 15  ? 160.202 118.034 158.263 1.00 222.04 ? 15   GLU E HB2  1 
ATOM   5776  H HB3  . GLU B 2 15  ? 158.836 117.364 157.818 1.00 222.11 ? 15   GLU E HB3  1 
ATOM   5777  H HG2  . GLU B 2 15  ? 161.139 116.763 156.353 1.00 222.12 ? 15   GLU E HG2  1 
ATOM   5778  H HG3  . GLU B 2 15  ? 160.898 116.019 157.735 1.00 222.10 ? 15   GLU E HG3  1 
ATOM   5779  N N    . ALA B 2 16  ? 158.060 117.729 154.818 1.00 224.75 ? 16   ALA E N    1 
ATOM   5780  C CA   . ALA B 2 16  ? 157.761 117.202 153.492 1.00 224.45 ? 16   ALA E CA   1 
ATOM   5781  C C    . ALA B 2 16  ? 157.856 118.295 152.435 1.00 224.75 ? 16   ALA E C    1 
ATOM   5782  O O    . ALA B 2 16  ? 158.339 118.056 151.324 1.00 224.12 ? 16   ALA E O    1 
ATOM   5783  C CB   . ALA B 2 16  ? 156.374 116.561 153.482 1.00 224.43 ? 16   ALA E CB   1 
ATOM   5784  H H    . ALA B 2 16  ? 157.404 117.698 155.374 1.00 224.11 ? 16   ALA E H    1 
ATOM   5785  H HA   . ALA B 2 16  ? 158.410 116.515 153.272 1.00 224.03 ? 16   ALA E HA   1 
ATOM   5786  H HB1  . ALA B 2 16  ? 156.192 116.216 152.594 1.00 224.03 ? 16   ALA E HB1  1 
ATOM   5787  H HB2  . ALA B 2 16  ? 156.356 115.838 154.128 1.00 224.00 ? 16   ALA E HB2  1 
ATOM   5788  H HB3  . ALA B 2 16  ? 155.715 117.232 153.718 1.00 224.22 ? 16   ALA E HB3  1 
ATOM   5789  N N    . PHE B 2 17  ? 157.391 119.503 152.762 1.00 224.68 ? 17   PHE E N    1 
ATOM   5790  C CA   . PHE B 2 17  ? 157.500 120.617 151.827 1.00 224.43 ? 17   PHE E CA   1 
ATOM   5791  C C    . PHE B 2 17  ? 158.958 120.938 151.529 1.00 224.35 ? 17   PHE E C    1 
ATOM   5792  O O    . PHE B 2 17  ? 159.319 121.221 150.381 1.00 223.75 ? 17   PHE E O    1 
ATOM   5793  C CB   . PHE B 2 17  ? 156.787 121.842 152.399 1.00 224.55 ? 17   PHE E CB   1 
ATOM   5794  C CG   . PHE B 2 17  ? 156.554 122.935 151.397 1.00 225.00 ? 17   PHE E CG   1 
ATOM   5795  C CD1  . PHE B 2 17  ? 155.619 122.782 150.388 1.00 224.81 ? 17   PHE E CD1  1 
ATOM   5796  C CD2  . PHE B 2 17  ? 157.264 124.121 151.469 1.00 223.69 ? 17   PHE E CD2  1 
ATOM   5797  C CE1  . PHE B 2 17  ? 155.400 123.790 149.467 1.00 223.26 ? 17   PHE E CE1  1 
ATOM   5798  C CE2  . PHE B 2 17  ? 157.049 125.130 150.551 1.00 222.69 ? 17   PHE E CE2  1 
ATOM   5799  C CZ   . PHE B 2 17  ? 156.117 124.964 149.549 1.00 222.87 ? 17   PHE E CZ   1 
ATOM   5800  H H    . PHE B 2 17  ? 157.014 119.699 153.509 1.00 223.93 ? 17   PHE E H    1 
ATOM   5801  H HA   . PHE B 2 17  ? 157.067 120.376 150.993 1.00 223.90 ? 17   PHE E HA   1 
ATOM   5802  H HB2  . PHE B 2 17  ? 155.923 121.566 152.741 1.00 223.93 ? 17   PHE E HB2  1 
ATOM   5803  H HB3  . PHE B 2 17  ? 157.324 122.209 153.119 1.00 223.87 ? 17   PHE E HB3  1 
ATOM   5804  H HD1  . PHE B 2 17  ? 155.133 121.991 150.328 1.00 224.01 ? 17   PHE E HD1  1 
ATOM   5805  H HD2  . PHE B 2 17  ? 157.895 124.239 152.142 1.00 223.77 ? 17   PHE E HD2  1 
ATOM   5806  H HE1  . PHE B 2 17  ? 154.771 123.675 148.792 1.00 223.67 ? 17   PHE E HE1  1 
ATOM   5807  H HE2  . PHE B 2 17  ? 157.533 125.920 150.609 1.00 223.57 ? 17   PHE E HE2  1 
ATOM   5808  H HZ   . PHE B 2 17  ? 155.971 125.643 148.930 1.00 223.72 ? 17   PHE E HZ   1 
ATOM   5809  N N    . SER B 2 18  ? 159.806 120.915 152.557 1.00 224.06 ? 18   SER E N    1 
ATOM   5810  C CA   . SER B 2 18  ? 161.232 121.136 152.349 1.00 224.14 ? 18   SER E CA   1 
ATOM   5811  C C    . SER B 2 18  ? 161.827 120.048 151.466 1.00 224.05 ? 18   SER E C    1 
ATOM   5812  O O    . SER B 2 18  ? 162.637 120.331 150.576 1.00 224.06 ? 18   SER E O    1 
ATOM   5813  C CB   . SER B 2 18  ? 161.955 121.188 153.694 1.00 222.80 ? 18   SER E CB   1 
ATOM   5814  O OG   . SER B 2 18  ? 163.360 121.164 153.516 1.00 222.09 ? 18   SER E OG   1 
ATOM   5815  H H    . SER B 2 18  ? 159.582 120.775 153.375 1.00 223.21 ? 18   SER E H    1 
ATOM   5816  H HA   . SER B 2 18  ? 161.360 121.989 151.905 1.00 223.32 ? 18   SER E HA   1 
ATOM   5817  H HB2  . SER B 2 18  ? 161.709 122.007 154.153 1.00 223.05 ? 18   SER E HB2  1 
ATOM   5818  H HB3  . SER B 2 18  ? 161.691 120.419 154.224 1.00 222.99 ? 18   SER E HB3  1 
ATOM   5819  H HG   . SER B 2 18  ? 163.745 121.193 154.262 1.00 222.97 ? 18   SER E HG   1 
ATOM   5820  N N    . LEU B 2 19  ? 161.435 118.794 151.700 1.00 223.48 ? 19   LEU E N    1 
ATOM   5821  C CA   . LEU B 2 19  ? 161.902 117.707 150.844 1.00 223.35 ? 19   LEU E CA   1 
ATOM   5822  C C    . LEU B 2 19  ? 161.474 117.934 149.401 1.00 224.28 ? 19   LEU E C    1 
ATOM   5823  O O    . LEU B 2 19  ? 162.247 117.688 148.467 1.00 224.42 ? 19   LEU E O    1 
ATOM   5824  C CB   . LEU B 2 19  ? 161.367 116.368 151.355 1.00 222.45 ? 19   LEU E CB   1 
ATOM   5825  C CG   . LEU B 2 19  ? 162.376 115.458 152.060 1.00 221.77 ? 19   LEU E CG   1 
ATOM   5826  C CD1  . LEU B 2 19  ? 162.804 116.052 153.391 1.00 221.80 ? 19   LEU E CD1  1 
ATOM   5827  C CD2  . LEU B 2 19  ? 161.790 114.070 152.256 1.00 220.85 ? 19   LEU E CD2  1 
ATOM   5828  H H    . LEU B 2 19  ? 160.909 118.553 152.336 1.00 222.57 ? 19   LEU E H    1 
ATOM   5829  H HA   . LEU B 2 19  ? 162.871 117.675 150.870 1.00 222.55 ? 19   LEU E HA   1 
ATOM   5830  H HB2  . LEU B 2 19  ? 160.649 116.543 151.983 1.00 222.43 ? 19   LEU E HB2  1 
ATOM   5831  H HB3  . LEU B 2 19  ? 161.016 115.874 150.598 1.00 222.41 ? 19   LEU E HB3  1 
ATOM   5832  H HG   . LEU B 2 19  ? 163.166 115.373 151.503 1.00 222.38 ? 19   LEU E HG   1 
ATOM   5833  H HD11 . LEU B 2 19  ? 163.436 115.451 153.816 1.00 222.27 ? 19   LEU E HD11 1 
ATOM   5834  H HD12 . LEU B 2 19  ? 163.221 116.913 153.233 1.00 222.37 ? 19   LEU E HD12 1 
ATOM   5835  H HD13 . LEU B 2 19  ? 162.021 116.161 153.954 1.00 222.39 ? 19   LEU E HD13 1 
ATOM   5836  H HD21 . LEU B 2 19  ? 162.424 113.526 152.749 1.00 222.14 ? 19   LEU E HD21 1 
ATOM   5837  H HD22 . LEU B 2 19  ? 160.961 114.146 152.754 1.00 222.18 ? 19   LEU E HD22 1 
ATOM   5838  H HD23 . LEU B 2 19  ? 161.619 113.674 151.387 1.00 222.29 ? 19   LEU E HD23 1 
ATOM   5839  N N    . PHE B 2 20  ? 160.242 118.405 149.201 1.00 225.57 ? 20   PHE E N    1 
ATOM   5840  C CA   . PHE B 2 20  ? 159.741 118.658 147.854 1.00 225.20 ? 20   PHE E CA   1 
ATOM   5841  C C    . PHE B 2 20  ? 160.535 119.768 147.176 1.00 223.93 ? 20   PHE E C    1 
ATOM   5842  O O    . PHE B 2 20  ? 161.184 119.551 146.146 1.00 222.16 ? 20   PHE E O    1 
ATOM   5843  C CB   . PHE B 2 20  ? 158.257 119.035 147.914 1.00 224.44 ? 20   PHE E CB   1 
ATOM   5844  C CG   . PHE B 2 20  ? 157.328 117.860 148.040 1.00 223.84 ? 20   PHE E CG   1 
ATOM   5845  C CD1  . PHE B 2 20  ? 157.321 116.857 147.088 1.00 222.31 ? 20   PHE E CD1  1 
ATOM   5846  C CD2  . PHE B 2 20  ? 156.450 117.771 149.107 1.00 222.62 ? 20   PHE E CD2  1 
ATOM   5847  C CE1  . PHE B 2 20  ? 156.465 115.782 147.203 1.00 222.16 ? 20   PHE E CE1  1 
ATOM   5848  C CE2  . PHE B 2 20  ? 155.592 116.698 149.228 1.00 221.94 ? 20   PHE E CE2  1 
ATOM   5849  C CZ   . PHE B 2 20  ? 155.597 115.704 148.274 1.00 222.55 ? 20   PHE E CZ   1 
ATOM   5850  H H    . PHE B 2 20  ? 159.680 118.585 149.827 1.00 223.09 ? 20   PHE E H    1 
ATOM   5851  H HA   . PHE B 2 20  ? 159.835 117.853 147.322 1.00 223.10 ? 20   PHE E HA   1 
ATOM   5852  H HB2  . PHE B 2 20  ? 158.112 119.611 148.681 1.00 223.00 ? 20   PHE E HB2  1 
ATOM   5853  H HB3  . PHE B 2 20  ? 158.025 119.508 147.100 1.00 222.91 ? 20   PHE E HB3  1 
ATOM   5854  H HD1  . PHE B 2 20  ? 157.904 116.905 146.365 1.00 222.61 ? 20   PHE E HD1  1 
ATOM   5855  H HD2  . PHE B 2 20  ? 156.443 118.440 149.753 1.00 222.72 ? 20   PHE E HD2  1 
ATOM   5856  H HE1  . PHE B 2 20  ? 156.470 115.112 146.558 1.00 222.62 ? 20   PHE E HE1  1 
ATOM   5857  H HE2  . PHE B 2 20  ? 155.008 116.648 149.950 1.00 222.48 ? 20   PHE E HE2  1 
ATOM   5858  H HZ   . PHE B 2 20  ? 155.019 114.980 148.353 1.00 222.47 ? 20   PHE E HZ   1 
ATOM   5859  N N    . ASP B 2 21  ? 160.491 120.972 147.747 1.00 226.33 ? 21   ASP E N    1 
ATOM   5860  C CA   . ASP B 2 21  ? 161.133 122.118 147.114 1.00 225.97 ? 21   ASP E CA   1 
ATOM   5861  C C    . ASP B 2 21  ? 162.652 122.021 147.178 1.00 226.44 ? 21   ASP E C    1 
ATOM   5862  O O    . ASP B 2 21  ? 163.338 122.450 146.244 1.00 225.29 ? 21   ASP E O    1 
ATOM   5863  C CB   . ASP B 2 21  ? 160.649 123.414 147.767 1.00 225.77 ? 21   ASP E CB   1 
ATOM   5864  C CG   . ASP B 2 21  ? 160.885 123.442 149.266 1.00 226.14 ? 21   ASP E CG   1 
ATOM   5865  O OD1  . ASP B 2 21  ? 162.012 123.127 149.704 1.00 226.77 ? 21   ASP E OD1  1 
ATOM   5866  O OD2  . ASP B 2 21  ? 159.940 123.779 150.009 1.00 225.04 ? 21   ASP E OD2  1 
ATOM   5867  H H    . ASP B 2 21  ? 160.099 121.147 148.492 1.00 225.58 ? 21   ASP E H    1 
ATOM   5868  H HA   . ASP B 2 21  ? 160.877 122.143 146.179 1.00 225.56 ? 21   ASP E HA   1 
ATOM   5869  H HB2  . ASP B 2 21  ? 161.114 124.165 147.371 1.00 225.55 ? 21   ASP E HB2  1 
ATOM   5870  H HB3  . ASP B 2 21  ? 159.695 123.503 147.617 1.00 225.53 ? 21   ASP E HB3  1 
ATOM   5871  N N    . LYS B 2 22  ? 163.192 121.469 148.262 1.00 229.48 ? 22   LYS E N    1 
ATOM   5872  C CA   . LYS B 2 22  ? 164.633 121.328 148.451 1.00 229.07 ? 22   LYS E CA   1 
ATOM   5873  C C    . LYS B 2 22  ? 165.340 122.677 148.505 1.00 228.41 ? 22   LYS E C    1 
ATOM   5874  O O    . LYS B 2 22  ? 166.548 122.758 148.262 1.00 228.05 ? 22   LYS E O    1 
ATOM   5875  C CB   . LYS B 2 22  ? 165.254 120.459 147.352 1.00 228.57 ? 22   LYS E CB   1 
ATOM   5876  C CG   . LYS B 2 22  ? 164.585 119.107 147.176 1.00 228.03 ? 22   LYS E CG   1 
ATOM   5877  C CD   . LYS B 2 22  ? 165.131 118.378 145.959 1.00 227.61 ? 22   LYS E CD   1 
ATOM   5878  C CE   . LYS B 2 22  ? 164.490 117.009 145.797 1.00 227.08 ? 22   LYS E CE   1 
ATOM   5879  N NZ   . LYS B 2 22  ? 164.997 116.296 144.592 1.00 226.90 ? 22   LYS E NZ   1 
ATOM   5880  H H    . LYS B 2 22  ? 162.731 121.161 148.919 1.00 227.58 ? 22   LYS E H    1 
ATOM   5881  H HA   . LYS B 2 22  ? 164.790 120.883 149.298 1.00 227.58 ? 22   LYS E HA   1 
ATOM   5882  H HB2  . LYS B 2 22  ? 165.195 120.931 146.507 1.00 227.56 ? 22   LYS E HB2  1 
ATOM   5883  H HB3  . LYS B 2 22  ? 166.185 120.300 147.572 1.00 227.60 ? 22   LYS E HB3  1 
ATOM   5884  H HG2  . LYS B 2 22  ? 164.753 118.561 147.960 1.00 227.47 ? 22   LYS E HG2  1 
ATOM   5885  H HG3  . LYS B 2 22  ? 163.631 119.233 147.051 1.00 227.50 ? 22   LYS E HG3  1 
ATOM   5886  H HD2  . LYS B 2 22  ? 164.942 118.898 145.163 1.00 227.50 ? 22   LYS E HD2  1 
ATOM   5887  H HD3  . LYS B 2 22  ? 166.088 118.256 146.062 1.00 227.50 ? 22   LYS E HD3  1 
ATOM   5888  H HE2  . LYS B 2 22  ? 164.693 116.468 146.576 1.00 227.36 ? 22   LYS E HE2  1 
ATOM   5889  H HE3  . LYS B 2 22  ? 163.530 117.115 145.704 1.00 227.43 ? 22   LYS E HE3  1 
ATOM   5890  H HZ1  . LYS B 2 22  ? 164.605 115.500 144.523 1.00 227.40 ? 22   LYS E HZ1  1 
ATOM   5891  H HZ2  . LYS B 2 22  ? 164.819 116.771 143.861 1.00 227.49 ? 22   LYS E HZ2  1 
ATOM   5892  H HZ3  . LYS B 2 22  ? 165.877 116.181 144.655 1.00 227.44 ? 22   LYS E HZ3  1 
ATOM   5893  N N    . ASP B 2 23  ? 164.609 123.743 148.815 1.00 226.40 ? 23   ASP E N    1 
ATOM   5894  C CA   . ASP B 2 23  ? 165.200 125.069 148.921 1.00 226.00 ? 23   ASP E CA   1 
ATOM   5895  C C    . ASP B 2 23  ? 164.276 125.943 149.756 1.00 226.27 ? 23   ASP E C    1 
ATOM   5896  O O    . ASP B 2 23  ? 163.152 125.558 150.087 1.00 225.78 ? 23   ASP E O    1 
ATOM   5897  C CB   . ASP B 2 23  ? 165.446 125.686 147.540 1.00 225.88 ? 23   ASP E CB   1 
ATOM   5898  C CG   . ASP B 2 23  ? 164.221 125.634 146.651 1.00 225.68 ? 23   ASP E CG   1 
ATOM   5899  O OD1  . ASP B 2 23  ? 163.156 125.201 147.135 1.00 225.41 ? 23   ASP E OD1  1 
ATOM   5900  O OD2  . ASP B 2 23  ? 164.322 126.028 145.470 1.00 225.78 ? 23   ASP E OD2  1 
ATOM   5901  H H    . ASP B 2 23  ? 163.763 123.724 148.970 1.00 225.48 ? 23   ASP E H    1 
ATOM   5902  H HA   . ASP B 2 23  ? 166.052 125.003 149.380 1.00 225.34 ? 23   ASP E HA   1 
ATOM   5903  H HB2  . ASP B 2 23  ? 165.699 126.616 147.649 1.00 225.40 ? 23   ASP E HB2  1 
ATOM   5904  H HB3  . ASP B 2 23  ? 166.158 125.198 147.098 1.00 225.36 ? 23   ASP E HB3  1 
ATOM   5905  N N    . GLY B 2 24  ? 164.768 127.133 150.090 1.00 228.20 ? 24   GLY E N    1 
ATOM   5906  C CA   . GLY B 2 24  ? 164.045 128.077 150.912 1.00 227.64 ? 24   GLY E CA   1 
ATOM   5907  C C    . GLY B 2 24  ? 163.037 128.927 150.179 1.00 227.53 ? 24   GLY E C    1 
ATOM   5908  O O    . GLY B 2 24  ? 162.445 129.825 150.782 1.00 227.30 ? 24   GLY E O    1 
ATOM   5909  H H    . GLY B 2 24  ? 165.541 127.417 149.842 1.00 227.25 ? 24   GLY E H    1 
ATOM   5910  H HA2  . GLY B 2 24  ? 163.575 127.591 151.608 1.00 227.18 ? 24   GLY E HA2  1 
ATOM   5911  H HA3  . GLY B 2 24  ? 164.681 128.672 151.340 1.00 227.20 ? 24   GLY E HA3  1 
ATOM   5912  N N    . ASP B 2 25  ? 162.823 128.674 148.885 1.00 227.33 ? 25   ASP E N    1 
ATOM   5913  C CA   . ASP B 2 25  ? 161.858 129.464 148.130 1.00 227.42 ? 25   ASP E CA   1 
ATOM   5914  C C    . ASP B 2 25  ? 160.484 129.443 148.784 1.00 227.49 ? 25   ASP E C    1 
ATOM   5915  O O    . ASP B 2 25  ? 159.741 130.428 148.698 1.00 227.05 ? 25   ASP E O    1 
ATOM   5916  C CB   . ASP B 2 25  ? 161.758 128.939 146.696 1.00 226.73 ? 25   ASP E CB   1 
ATOM   5917  C CG   . ASP B 2 25  ? 162.887 129.431 145.812 1.00 226.85 ? 25   ASP E CG   1 
ATOM   5918  O OD1  . ASP B 2 25  ? 163.456 130.503 146.106 1.00 227.06 ? 25   ASP E OD1  1 
ATOM   5919  O OD2  . ASP B 2 25  ? 163.203 128.744 144.819 1.00 226.42 ? 25   ASP E OD2  1 
ATOM   5920  H H    . ASP B 2 25  ? 163.218 128.060 148.430 1.00 226.58 ? 25   ASP E H    1 
ATOM   5921  H HA   . ASP B 2 25  ? 162.158 130.385 148.098 1.00 226.66 ? 25   ASP E HA   1 
ATOM   5922  H HB2  . ASP B 2 25  ? 161.790 127.970 146.711 1.00 226.47 ? 25   ASP E HB2  1 
ATOM   5923  H HB3  . ASP B 2 25  ? 160.921 129.238 146.308 1.00 226.54 ? 25   ASP E HB3  1 
ATOM   5924  N N    . GLY B 2 26  ? 160.129 128.341 149.439 1.00 227.16 ? 26   GLY E N    1 
ATOM   5925  C CA   . GLY B 2 26  ? 158.803 128.194 149.995 1.00 226.34 ? 26   GLY E CA   1 
ATOM   5926  C C    . GLY B 2 26  ? 157.735 127.883 148.975 1.00 226.86 ? 26   GLY E C    1 
ATOM   5927  O O    . GLY B 2 26  ? 156.552 127.841 149.332 1.00 225.94 ? 26   GLY E O    1 
ATOM   5928  H H    . GLY B 2 26  ? 160.644 127.665 149.572 1.00 226.17 ? 26   GLY E H    1 
ATOM   5929  H HA2  . GLY B 2 26  ? 158.814 127.482 150.653 1.00 225.95 ? 26   GLY E HA2  1 
ATOM   5930  H HA3  . GLY B 2 26  ? 158.557 129.017 150.446 1.00 226.16 ? 26   GLY E HA3  1 
ATOM   5931  N N    . THR B 2 27  ? 158.114 127.663 147.718 1.00 228.15 ? 27   THR E N    1 
ATOM   5932  C CA   . THR B 2 27  ? 157.171 127.374 146.651 1.00 228.25 ? 27   THR E CA   1 
ATOM   5933  C C    . THR B 2 27  ? 157.721 126.241 145.798 1.00 227.53 ? 27   THR E C    1 
ATOM   5934  O O    . THR B 2 27  ? 158.936 126.038 145.716 1.00 225.70 ? 27   THR E O    1 
ATOM   5935  C CB   . THR B 2 27  ? 156.906 128.606 145.771 1.00 227.62 ? 27   THR E CB   1 
ATOM   5936  O OG1  . THR B 2 27  ? 157.987 128.778 144.846 1.00 227.33 ? 27   THR E OG1  1 
ATOM   5937  C CG2  . THR B 2 27  ? 156.763 129.860 146.623 1.00 227.11 ? 27   THR E CG2  1 
ATOM   5938  H H    . THR B 2 27  ? 158.933 127.676 147.455 1.00 226.89 ? 27   THR E H    1 
ATOM   5939  H HA   . THR B 2 27  ? 156.331 127.084 147.036 1.00 227.11 ? 27   THR E HA   1 
ATOM   5940  H HB   . THR B 2 27  ? 156.080 128.478 145.281 1.00 226.97 ? 27   THR E HB   1 
ATOM   5941  H HG1  . THR B 2 27  ? 157.847 129.450 144.362 1.00 226.93 ? 27   THR E HG1  1 
ATOM   5942  H HG21 . THR B 2 27  ? 156.450 130.597 146.076 1.00 226.82 ? 27   THR E HG21 1 
ATOM   5943  H HG22 . THR B 2 27  ? 156.125 129.704 147.337 1.00 226.87 ? 27   THR E HG22 1 
ATOM   5944  H HG23 . THR B 2 27  ? 157.619 130.098 147.012 1.00 226.98 ? 27   THR E HG23 1 
ATOM   5945  N N    . ILE B 2 28  ? 156.813 125.504 145.165 1.00 222.54 ? 28   ILE E N    1 
ATOM   5946  C CA   . ILE B 2 28  ? 157.162 124.380 144.305 1.00 221.53 ? 28   ILE E CA   1 
ATOM   5947  C C    . ILE B 2 28  ? 156.574 124.650 142.928 1.00 220.63 ? 28   ILE E C    1 
ATOM   5948  O O    . ILE B 2 28  ? 155.348 124.710 142.773 1.00 220.04 ? 28   ILE E O    1 
ATOM   5949  C CB   . ILE B 2 28  ? 156.652 123.042 144.864 1.00 220.95 ? 28   ILE E CB   1 
ATOM   5950  C CG1  . ILE B 2 28  ? 156.846 122.974 146.383 1.00 220.95 ? 28   ILE E CG1  1 
ATOM   5951  C CG2  . ILE B 2 28  ? 157.384 121.893 144.202 1.00 220.05 ? 28   ILE E CG2  1 
ATOM   5952  C CD1  . ILE B 2 28  ? 156.167 121.788 147.038 1.00 220.22 ? 28   ILE E CD1  1 
ATOM   5953  H H    . ILE B 2 28  ? 155.966 125.641 145.220 1.00 221.11 ? 28   ILE E H    1 
ATOM   5954  H HA   . ILE B 2 28  ? 158.126 124.325 144.218 1.00 221.01 ? 28   ILE E HA   1 
ATOM   5955  H HB   . ILE B 2 28  ? 155.706 122.961 144.666 1.00 220.80 ? 28   ILE E HB   1 
ATOM   5956  H HG12 . ILE B 2 28  ? 157.795 122.914 146.573 1.00 220.92 ? 28   ILE E HG12 1 
ATOM   5957  H HG13 . ILE B 2 28  ? 156.478 123.771 146.793 1.00 220.97 ? 28   ILE E HG13 1 
ATOM   5958  H HG21 . ILE B 2 28  ? 156.993 121.056 144.490 1.00 220.62 ? 28   ILE E HG21 1 
ATOM   5959  H HG22 . ILE B 2 28  ? 157.300 121.982 143.240 1.00 220.71 ? 28   ILE E HG22 1 
ATOM   5960  H HG23 . ILE B 2 28  ? 158.319 121.927 144.458 1.00 220.79 ? 28   ILE E HG23 1 
ATOM   5961  H HD11 . ILE B 2 28  ? 156.471 121.721 147.956 1.00 220.76 ? 28   ILE E HD11 1 
ATOM   5962  H HD12 . ILE B 2 28  ? 155.207 121.923 147.016 1.00 220.76 ? 28   ILE E HD12 1 
ATOM   5963  H HD13 . ILE B 2 28  ? 156.398 120.978 146.560 1.00 220.73 ? 28   ILE E HD13 1 
ATOM   5964  N N    . THR B 2 29  ? 157.443 124.812 141.935 1.00 221.60 ? 29   THR E N    1 
ATOM   5965  C CA   . THR B 2 29  ? 157.002 125.048 140.571 1.00 221.23 ? 29   THR E CA   1 
ATOM   5966  C C    . THR B 2 29  ? 156.701 123.718 139.888 1.00 221.60 ? 29   THR E C    1 
ATOM   5967  O O    . THR B 2 29  ? 156.829 122.641 140.476 1.00 221.80 ? 29   THR E O    1 
ATOM   5968  C CB   . THR B 2 29  ? 158.059 125.830 139.795 1.00 221.10 ? 29   THR E CB   1 
ATOM   5969  O OG1  . THR B 2 29  ? 159.351 125.254 140.026 1.00 221.49 ? 29   THR E OG1  1 
ATOM   5970  C CG2  . THR B 2 29  ? 158.072 127.286 140.227 1.00 220.75 ? 29   THR E CG2  1 
ATOM   5971  H H    . THR B 2 29  ? 158.298 124.789 142.029 1.00 221.49 ? 29   THR E H    1 
ATOM   5972  H HA   . THR B 2 29  ? 156.187 125.573 140.585 1.00 221.29 ? 29   THR E HA   1 
ATOM   5973  H HB   . THR B 2 29  ? 157.857 125.797 138.847 1.00 221.33 ? 29   THR E HB   1 
ATOM   5974  H HG1  . THR B 2 29  ? 159.936 125.681 139.601 1.00 221.40 ? 29   THR E HG1  1 
ATOM   5975  H HG21 . THR B 2 29  ? 158.747 127.773 139.729 1.00 221.30 ? 29   THR E HG21 1 
ATOM   5976  H HG22 . THR B 2 29  ? 157.205 127.689 140.061 1.00 221.29 ? 29   THR E HG22 1 
ATOM   5977  H HG23 . THR B 2 29  ? 158.272 127.349 141.174 1.00 221.35 ? 29   THR E HG23 1 
ATOM   5978  N N    . THR B 2 30  ? 156.290 123.792 138.621 1.00 224.54 ? 30   THR E N    1 
ATOM   5979  C CA   . THR B 2 30  ? 156.032 122.570 137.867 1.00 225.34 ? 30   THR E CA   1 
ATOM   5980  C C    . THR B 2 30  ? 157.297 121.731 137.735 1.00 225.86 ? 30   THR E C    1 
ATOM   5981  O O    . THR B 2 30  ? 157.266 120.513 137.939 1.00 225.63 ? 30   THR E O    1 
ATOM   5982  C CB   . THR B 2 30  ? 155.464 122.906 136.486 1.00 224.94 ? 30   THR E CB   1 
ATOM   5983  O OG1  . THR B 2 30  ? 155.266 121.696 135.744 1.00 224.53 ? 30   THR E OG1  1 
ATOM   5984  C CG2  . THR B 2 30  ? 156.403 123.824 135.704 1.00 224.67 ? 30   THR E CG2  1 
ATOM   5985  H H    . THR B 2 30  ? 156.151 124.522 138.190 1.00 224.29 ? 30   THR E H    1 
ATOM   5986  H HA   . THR B 2 30  ? 155.371 122.041 138.341 1.00 224.49 ? 30   THR E HA   1 
ATOM   5987  H HB   . THR B 2 30  ? 154.613 123.360 136.591 1.00 224.47 ? 30   THR E HB   1 
ATOM   5988  H HG1  . THR B 2 30  ? 154.954 121.873 134.984 1.00 224.52 ? 30   THR E HG1  1 
ATOM   5989  H HG21 . THR B 2 30  ? 155.951 124.157 134.913 1.00 224.34 ? 30   THR E HG21 1 
ATOM   5990  H HG22 . THR B 2 30  ? 156.675 124.579 136.248 1.00 224.40 ? 30   THR E HG22 1 
ATOM   5991  H HG23 . THR B 2 30  ? 157.193 123.335 135.427 1.00 224.47 ? 30   THR E HG23 1 
ATOM   5992  N N    . LYS B 2 31  ? 158.424 122.367 137.407 1.00 222.96 ? 31   LYS E N    1 
ATOM   5993  C CA   . LYS B 2 31  ? 159.675 121.628 137.276 1.00 221.78 ? 31   LYS E CA   1 
ATOM   5994  C C    . LYS B 2 31  ? 160.141 121.091 138.621 1.00 221.38 ? 31   LYS E C    1 
ATOM   5995  O O    . LYS B 2 31  ? 160.678 119.980 138.701 1.00 222.50 ? 31   LYS E O    1 
ATOM   5996  C CB   . LYS B 2 31  ? 160.750 122.523 136.659 1.00 221.23 ? 31   LYS E CB   1 
ATOM   5997  C CG   . LYS B 2 31  ? 160.362 123.160 135.326 1.00 221.20 ? 31   LYS E CG   1 
ATOM   5998  C CD   . LYS B 2 31  ? 159.904 122.135 134.289 1.00 220.76 ? 31   LYS E CD   1 
ATOM   5999  C CE   . LYS B 2 31  ? 161.033 121.212 133.851 1.00 220.42 ? 31   LYS E CE   1 
ATOM   6000  N NZ   . LYS B 2 31  ? 160.597 119.789 133.794 1.00 220.37 ? 31   LYS E NZ   1 
ATOM   6001  H H    . LYS B 2 31  ? 158.488 123.212 137.258 1.00 221.44 ? 31   LYS E H    1 
ATOM   6002  H HA   . LYS B 2 31  ? 159.536 120.869 136.689 1.00 221.37 ? 31   LYS E HA   1 
ATOM   6003  H HB2  . LYS B 2 31  ? 160.943 123.243 137.280 1.00 221.20 ? 31   LYS E HB2  1 
ATOM   6004  H HB3  . LYS B 2 31  ? 161.551 121.995 136.518 1.00 221.22 ? 31   LYS E HB3  1 
ATOM   6005  H HG2  . LYS B 2 31  ? 159.633 123.783 135.474 1.00 221.23 ? 31   LYS E HG2  1 
ATOM   6006  H HG3  . LYS B 2 31  ? 161.131 123.629 134.965 1.00 221.23 ? 31   LYS E HG3  1 
ATOM   6007  H HD2  . LYS B 2 31  ? 159.190 121.592 134.656 1.00 221.29 ? 31   LYS E HD2  1 
ATOM   6008  H HD3  . LYS B 2 31  ? 159.586 122.607 133.503 1.00 221.11 ? 31   LYS E HD3  1 
ATOM   6009  H HE2  . LYS B 2 31  ? 161.325 121.471 132.963 1.00 221.08 ? 31   LYS E HE2  1 
ATOM   6010  H HE3  . LYS B 2 31  ? 161.772 121.278 134.475 1.00 221.19 ? 31   LYS E HE3  1 
ATOM   6011  H HZ1  . LYS B 2 31  ? 161.266 119.278 133.506 1.00 221.19 ? 31   LYS E HZ1  1 
ATOM   6012  H HZ2  . LYS B 2 31  ? 160.351 119.515 134.604 1.00 221.12 ? 31   LYS E HZ2  1 
ATOM   6013  H HZ3  . LYS B 2 31  ? 159.907 119.704 133.238 1.00 221.19 ? 31   LYS E HZ3  1 
ATOM   6014  N N    . GLU B 2 32  ? 159.960 121.870 139.687 1.00 219.28 ? 32   GLU E N    1 
ATOM   6015  C CA   . GLU B 2 32  ? 160.386 121.423 141.008 1.00 219.54 ? 32   GLU E CA   1 
ATOM   6016  C C    . GLU B 2 32  ? 159.644 120.156 141.416 1.00 220.14 ? 32   GLU E C    1 
ATOM   6017  O O    . GLU B 2 32  ? 160.249 119.200 141.914 1.00 220.05 ? 32   GLU E O    1 
ATOM   6018  C CB   . GLU B 2 32  ? 160.164 122.541 142.027 1.00 219.69 ? 32   GLU E CB   1 
ATOM   6019  C CG   . GLU B 2 32  ? 161.242 122.642 143.097 1.00 220.54 ? 32   GLU E CG   1 
ATOM   6020  C CD   . GLU B 2 32  ? 161.204 123.965 143.847 1.00 220.40 ? 32   GLU E CD   1 
ATOM   6021  O OE1  . GLU B 2 32  ? 160.570 124.918 143.349 1.00 220.40 ? 32   GLU E OE1  1 
ATOM   6022  O OE2  . GLU B 2 32  ? 161.808 124.051 144.936 1.00 219.91 ? 32   GLU E OE2  1 
ATOM   6023  H H    . GLU B 2 32  ? 159.598 122.650 139.671 1.00 220.13 ? 32   GLU E H    1 
ATOM   6024  H HA   . GLU B 2 32  ? 161.334 121.221 140.983 1.00 220.14 ? 32   GLU E HA   1 
ATOM   6025  H HB2  . GLU B 2 32  ? 160.138 123.387 141.554 1.00 220.14 ? 32   GLU E HB2  1 
ATOM   6026  H HB3  . GLU B 2 32  ? 159.318 122.391 142.472 1.00 220.18 ? 32   GLU E HB3  1 
ATOM   6027  H HG2  . GLU B 2 32  ? 161.116 121.928 143.741 1.00 220.35 ? 32   GLU E HG2  1 
ATOM   6028  H HG3  . GLU B 2 32  ? 162.113 122.561 142.678 1.00 220.26 ? 32   GLU E HG3  1 
ATOM   6029  N N    . LEU B 2 33  ? 158.325 120.128 141.208 1.00 221.04 ? 33   LEU E N    1 
ATOM   6030  C CA   . LEU B 2 33  ? 157.564 118.913 141.479 1.00 221.53 ? 33   LEU E CA   1 
ATOM   6031  C C    . LEU B 2 33  ? 157.969 117.789 140.535 1.00 221.04 ? 33   LEU E C    1 
ATOM   6032  O O    . LEU B 2 33  ? 158.080 116.628 140.949 1.00 221.29 ? 33   LEU E O    1 
ATOM   6033  C CB   . LEU B 2 33  ? 156.064 119.187 141.353 1.00 222.10 ? 33   LEU E CB   1 
ATOM   6034  C CG   . LEU B 2 33  ? 155.298 119.714 142.571 1.00 221.35 ? 33   LEU E CG   1 
ATOM   6035  C CD1  . LEU B 2 33  ? 153.814 119.814 142.248 1.00 219.97 ? 33   LEU E CD1  1 
ATOM   6036  C CD2  . LEU B 2 33  ? 155.514 118.844 143.806 1.00 221.46 ? 33   LEU E CD2  1 
ATOM   6037  H H    . LEU B 2 33  ? 157.857 120.788 140.916 1.00 221.08 ? 33   LEU E H    1 
ATOM   6038  H HA   . LEU B 2 33  ? 157.751 118.621 142.383 1.00 221.15 ? 33   LEU E HA   1 
ATOM   6039  H HB2  . LEU B 2 33  ? 155.942 119.838 140.644 1.00 221.20 ? 33   LEU E HB2  1 
ATOM   6040  H HB3  . LEU B 2 33  ? 155.635 118.357 141.093 1.00 221.24 ? 33   LEU E HB3  1 
ATOM   6041  H HG   . LEU B 2 33  ? 155.609 120.608 142.772 1.00 220.97 ? 33   LEU E HG   1 
ATOM   6042  H HD11 . LEU B 2 33  ? 153.344 120.152 143.026 1.00 220.89 ? 33   LEU E HD11 1 
ATOM   6043  H HD12 . LEU B 2 33  ? 153.694 120.420 141.500 1.00 220.82 ? 33   LEU E HD12 1 
ATOM   6044  H HD13 . LEU B 2 33  ? 153.481 118.933 142.017 1.00 221.00 ? 33   LEU E HD13 1 
ATOM   6045  H HD21 . LEU B 2 33  ? 154.909 119.136 144.506 1.00 221.00 ? 33   LEU E HD21 1 
ATOM   6046  H HD22 . LEU B 2 33  ? 155.330 117.920 143.575 1.00 221.24 ? 33   LEU E HD22 1 
ATOM   6047  H HD23 . LEU B 2 33  ? 156.432 118.933 144.105 1.00 220.98 ? 33   LEU E HD23 1 
ATOM   6048  N N    . GLY B 2 34  ? 158.174 118.114 139.258 1.00 222.90 ? 34   GLY E N    1 
ATOM   6049  C CA   . GLY B 2 34  ? 158.460 117.082 138.278 1.00 222.87 ? 34   GLY E CA   1 
ATOM   6050  C C    . GLY B 2 34  ? 159.757 116.353 138.559 1.00 223.31 ? 34   GLY E C    1 
ATOM   6051  O O    . GLY B 2 34  ? 159.839 115.135 138.404 1.00 223.55 ? 34   GLY E O    1 
ATOM   6052  H H    . GLY B 2 34  ? 158.152 118.914 138.943 1.00 222.51 ? 34   GLY E H    1 
ATOM   6053  H HA2  . GLY B 2 34  ? 157.739 116.433 138.273 1.00 222.46 ? 34   GLY E HA2  1 
ATOM   6054  H HA3  . GLY B 2 34  ? 158.517 117.484 137.398 1.00 222.47 ? 34   GLY E HA3  1 
ATOM   6055  N N    . THR B 2 35  ? 160.791 117.088 138.968 1.00 223.85 ? 35   THR E N    1 
ATOM   6056  C CA   . THR B 2 35  ? 162.079 116.458 139.241 1.00 223.53 ? 35   THR E CA   1 
ATOM   6057  C C    . THR B 2 35  ? 161.970 115.467 140.394 1.00 223.66 ? 35   THR E C    1 
ATOM   6058  O O    . THR B 2 35  ? 162.457 114.332 140.305 1.00 223.36 ? 35   THR E O    1 
ATOM   6059  C CB   . THR B 2 35  ? 163.129 117.524 139.550 1.00 223.79 ? 35   THR E CB   1 
ATOM   6060  O OG1  . THR B 2 35  ? 162.605 118.453 140.508 1.00 223.83 ? 35   THR E OG1  1 
ATOM   6061  C CG2  . THR B 2 35  ? 163.519 118.271 138.283 1.00 222.82 ? 35   THR E CG2  1 
ATOM   6062  H H    . THR B 2 35  ? 160.772 117.939 139.092 1.00 223.14 ? 35   THR E H    1 
ATOM   6063  H HA   . THR B 2 35  ? 162.368 115.972 138.453 1.00 223.03 ? 35   THR E HA   1 
ATOM   6064  H HB   . THR B 2 35  ? 163.922 117.100 139.912 1.00 223.18 ? 35   THR E HB   1 
ATOM   6065  H HG1  . THR B 2 35  ? 162.003 118.922 140.157 1.00 223.10 ? 35   THR E HG1  1 
ATOM   6066  H HG21 . THR B 2 35  ? 164.183 118.948 138.489 1.00 222.94 ? 35   THR E HG21 1 
ATOM   6067  H HG22 . THR B 2 35  ? 163.890 117.652 137.635 1.00 222.96 ? 35   THR E HG22 1 
ATOM   6068  H HG23 . THR B 2 35  ? 162.739 118.701 137.898 1.00 222.91 ? 35   THR E HG23 1 
ATOM   6069  N N    . VAL B 2 36  ? 161.325 115.877 141.488 1.00 220.71 ? 36   VAL E N    1 
ATOM   6070  C CA   . VAL B 2 36  ? 161.197 114.989 142.638 1.00 220.37 ? 36   VAL E CA   1 
ATOM   6071  C C    . VAL B 2 36  ? 160.318 113.794 142.292 1.00 219.40 ? 36   VAL E C    1 
ATOM   6072  O O    . VAL B 2 36  ? 160.576 112.670 142.737 1.00 217.93 ? 36   VAL E O    1 
ATOM   6073  C CB   . VAL B 2 36  ? 160.662 115.757 143.861 1.00 220.29 ? 36   VAL E CB   1 
ATOM   6074  C CG1  . VAL B 2 36  ? 159.327 116.418 143.554 1.00 219.94 ? 36   VAL E CG1  1 
ATOM   6075  C CG2  . VAL B 2 36  ? 160.534 114.823 145.055 1.00 219.27 ? 36   VAL E CG2  1 
ATOM   6076  H H    . VAL B 2 36  ? 160.964 116.651 141.585 1.00 219.74 ? 36   VAL E H    1 
ATOM   6077  H HA   . VAL B 2 36  ? 162.077 114.650 142.867 1.00 219.70 ? 36   VAL E HA   1 
ATOM   6078  H HB   . VAL B 2 36  ? 161.294 116.455 144.095 1.00 219.75 ? 36   VAL E HB   1 
ATOM   6079  H HG11 . VAL B 2 36  ? 158.994 116.836 144.363 1.00 219.52 ? 36   VAL E HG11 1 
ATOM   6080  H HG12 . VAL B 2 36  ? 159.455 117.090 142.868 1.00 219.67 ? 36   VAL E HG12 1 
ATOM   6081  H HG13 . VAL B 2 36  ? 158.697 115.746 143.251 1.00 219.67 ? 36   VAL E HG13 1 
ATOM   6082  H HG21 . VAL B 2 36  ? 160.388 115.353 145.854 1.00 219.49 ? 36   VAL E HG21 1 
ATOM   6083  H HG22 . VAL B 2 36  ? 159.782 114.227 144.914 1.00 219.45 ? 36   VAL E HG22 1 
ATOM   6084  H HG23 . VAL B 2 36  ? 161.353 114.311 145.144 1.00 219.57 ? 36   VAL E HG23 1 
ATOM   6085  N N    . MET B 2 37  ? 159.268 114.011 141.498 1.00 219.67 ? 37   MET E N    1 
ATOM   6086  C CA   . MET B 2 37  ? 158.427 112.893 141.086 1.00 218.96 ? 37   MET E CA   1 
ATOM   6087  C C    . MET B 2 37  ? 159.218 111.914 140.229 1.00 218.82 ? 37   MET E C    1 
ATOM   6088  O O    . MET B 2 37  ? 159.103 110.694 140.397 1.00 218.34 ? 37   MET E O    1 
ATOM   6089  C CB   . MET B 2 37  ? 157.195 113.425 140.346 1.00 219.05 ? 37   MET E CB   1 
ATOM   6090  C CG   . MET B 2 37  ? 156.218 112.372 139.806 1.00 219.46 ? 37   MET E CG   1 
ATOM   6091  S SD   . MET B 2 37  ? 156.843 111.234 138.555 1.00 222.06 ? 37   MET E SD   1 
ATOM   6092  C CE   . MET B 2 37  ? 155.311 110.606 137.864 1.00 219.03 ? 37   MET E CE   1 
ATOM   6093  H H    . MET B 2 37  ? 159.027 114.778 141.192 1.00 219.26 ? 37   MET E H    1 
ATOM   6094  H HA   . MET B 2 37  ? 158.116 112.429 141.879 1.00 218.91 ? 37   MET E HA   1 
ATOM   6095  H HB2  . MET B 2 37  ? 156.698 113.994 140.954 1.00 218.82 ? 37   MET E HB2  1 
ATOM   6096  H HB3  . MET B 2 37  ? 157.499 113.951 139.590 1.00 219.09 ? 37   MET E HB3  1 
ATOM   6097  H HG2  . MET B 2 37  ? 155.912 111.834 140.553 1.00 219.04 ? 37   MET E HG2  1 
ATOM   6098  H HG3  . MET B 2 37  ? 155.461 112.836 139.416 1.00 218.87 ? 37   MET E HG3  1 
ATOM   6099  H HE1  . MET B 2 37  ? 155.485 110.259 136.975 1.00 219.04 ? 37   MET E HE1  1 
ATOM   6100  H HE2  . MET B 2 37  ? 154.974 109.899 138.436 1.00 218.98 ? 37   MET E HE2  1 
ATOM   6101  H HE3  . MET B 2 37  ? 154.665 111.328 137.817 1.00 218.86 ? 37   MET E HE3  1 
ATOM   6102  N N    . ARG B 2 38  ? 160.038 112.431 139.312 1.00 216.79 ? 38   ARG E N    1 
ATOM   6103  C CA   . ARG B 2 38  ? 160.845 111.569 138.458 1.00 216.01 ? 38   ARG E CA   1 
ATOM   6104  C C    . ARG B 2 38  ? 161.878 110.795 139.261 1.00 217.02 ? 38   ARG E C    1 
ATOM   6105  O O    . ARG B 2 38  ? 162.196 109.651 138.918 1.00 216.07 ? 38   ARG E O    1 
ATOM   6106  C CB   . ARG B 2 38  ? 161.545 112.403 137.387 1.00 215.75 ? 38   ARG E CB   1 
ATOM   6107  C CG   . ARG B 2 38  ? 160.608 113.037 136.377 1.00 215.01 ? 38   ARG E CG   1 
ATOM   6108  C CD   . ARG B 2 38  ? 161.138 114.375 135.880 1.00 215.71 ? 38   ARG E CD   1 
ATOM   6109  N NE   . ARG B 2 38  ? 160.073 115.226 135.361 1.00 215.65 ? 38   ARG E NE   1 
ATOM   6110  C CZ   . ARG B 2 38  ? 160.094 116.553 135.365 1.00 216.08 ? 38   ARG E CZ   1 
ATOM   6111  N NH1  . ARG B 2 38  ? 161.119 117.229 135.860 1.00 215.79 ? 38   ARG E NH1  1 
ATOM   6112  N NH2  . ARG B 2 38  ? 159.061 117.218 134.858 1.00 215.68 ? 38   ARG E NH2  1 
ATOM   6113  H H    . ARG B 2 38  ? 160.143 113.272 139.168 1.00 216.46 ? 38   ARG E H    1 
ATOM   6114  H HA   . ARG B 2 38  ? 160.267 110.930 138.014 1.00 215.99 ? 38   ARG E HA   1 
ATOM   6115  H HB2  . ARG B 2 38  ? 162.041 113.112 137.825 1.00 216.19 ? 38   ARG E HB2  1 
ATOM   6116  H HB3  . ARG B 2 38  ? 162.157 111.830 136.900 1.00 216.05 ? 38   ARG E HB3  1 
ATOM   6117  H HG2  . ARG B 2 38  ? 160.524 112.446 135.614 1.00 215.88 ? 38   ARG E HG2  1 
ATOM   6118  H HG3  . ARG B 2 38  ? 159.744 113.184 136.790 1.00 216.00 ? 38   ARG E HG3  1 
ATOM   6119  H HD2  . ARG B 2 38  ? 161.566 114.843 136.613 1.00 216.13 ? 38   ARG E HD2  1 
ATOM   6120  H HD3  . ARG B 2 38  ? 161.776 114.219 135.166 1.00 216.14 ? 38   ARG E HD3  1 
ATOM   6121  H HE   . ARG B 2 38  ? 159.420 114.841 134.955 1.00 215.98 ? 38   ARG E HE   1 
ATOM   6122  H HH11 . ARG B 2 38  ? 161.795 116.813 136.191 1.00 216.17 ? 38   ARG E HH11 1 
ATOM   6123  H HH12 . ARG B 2 38  ? 161.109 118.089 135.851 1.00 216.13 ? 38   ARG E HH12 1 
ATOM   6124  H HH21 . ARG B 2 38  ? 158.391 116.787 134.534 1.00 216.02 ? 38   ARG E HH21 1 
ATOM   6125  H HH22 . ARG B 2 38  ? 159.062 118.078 134.854 1.00 216.16 ? 38   ARG E HH22 1 
ATOM   6126  N N    . SER B 2 39  ? 162.415 111.402 140.323 1.00 218.55 ? 39   SER E N    1 
ATOM   6127  C CA   . SER B 2 39  ? 163.452 110.731 141.101 1.00 218.19 ? 39   SER E CA   1 
ATOM   6128  C C    . SER B 2 39  ? 162.988 109.366 141.591 1.00 218.61 ? 39   SER E C    1 
ATOM   6129  O O    . SER B 2 39  ? 163.807 108.455 141.760 1.00 216.77 ? 39   SER E O    1 
ATOM   6130  C CB   . SER B 2 39  ? 163.868 111.603 142.285 1.00 216.91 ? 39   SER E CB   1 
ATOM   6131  O OG   . SER B 2 39  ? 162.792 111.773 143.188 1.00 217.16 ? 39   SER E OG   1 
ATOM   6132  H H    . SER B 2 39  ? 162.200 112.185 140.607 1.00 217.34 ? 39   SER E H    1 
ATOM   6133  H HA   . SER B 2 39  ? 164.231 110.598 140.539 1.00 217.33 ? 39   SER E HA   1 
ATOM   6134  H HB2  . SER B 2 39  ? 164.605 111.175 142.749 1.00 217.14 ? 39   SER E HB2  1 
ATOM   6135  H HB3  . SER B 2 39  ? 164.144 112.473 141.955 1.00 217.16 ? 39   SER E HB3  1 
ATOM   6136  H HG   . SER B 2 39  ? 162.118 112.059 142.778 1.00 217.21 ? 39   SER E HG   1 
ATOM   6137  N N    . LEU B 2 40  ? 161.684 109.200 141.822 1.00 217.50 ? 40   LEU E N    1 
ATOM   6138  C CA   . LEU B 2 40  ? 161.146 107.899 142.195 1.00 215.61 ? 40   LEU E CA   1 
ATOM   6139  C C    . LEU B 2 40  ? 161.074 106.935 141.018 1.00 214.95 ? 40   LEU E C    1 
ATOM   6140  O O    . LEU B 2 40  ? 160.786 105.752 141.229 1.00 213.00 ? 40   LEU E O    1 
ATOM   6141  C CB   . LEU B 2 40  ? 159.756 108.063 142.809 1.00 214.58 ? 40   LEU E CB   1 
ATOM   6142  C CG   . LEU B 2 40  ? 159.646 109.118 143.911 1.00 213.98 ? 40   LEU E CG   1 
ATOM   6143  C CD1  . LEU B 2 40  ? 158.264 109.086 144.539 1.00 213.01 ? 40   LEU E CD1  1 
ATOM   6144  C CD2  . LEU B 2 40  ? 160.722 108.917 144.967 1.00 213.65 ? 40   LEU E CD2  1 
ATOM   6145  H H    . LEU B 2 40  ? 161.095 109.824 141.769 1.00 214.84 ? 40   LEU E H    1 
ATOM   6146  H HA   . LEU B 2 40  ? 161.724 107.502 142.865 1.00 214.31 ? 40   LEU E HA   1 
ATOM   6147  H HB2  . LEU B 2 40  ? 159.137 108.312 142.105 1.00 214.40 ? 40   LEU E HB2  1 
ATOM   6148  H HB3  . LEU B 2 40  ? 159.487 107.213 143.192 1.00 214.14 ? 40   LEU E HB3  1 
ATOM   6149  H HG   . LEU B 2 40  ? 159.774 109.996 143.519 1.00 214.38 ? 40   LEU E HG   1 
ATOM   6150  H HD11 . LEU B 2 40  ? 158.216 109.764 145.231 1.00 214.14 ? 40   LEU E HD11 1 
ATOM   6151  H HD12 . LEU B 2 40  ? 157.602 109.266 143.853 1.00 214.19 ? 40   LEU E HD12 1 
ATOM   6152  H HD13 . LEU B 2 40  ? 158.113 108.208 144.923 1.00 214.03 ? 40   LEU E HD13 1 
ATOM   6153  H HD21 . LEU B 2 40  ? 160.534 109.496 145.722 1.00 214.22 ? 40   LEU E HD21 1 
ATOM   6154  H HD22 . LEU B 2 40  ? 160.715 107.990 145.251 1.00 214.21 ? 40   LEU E HD22 1 
ATOM   6155  H HD23 . LEU B 2 40  ? 161.586 109.140 144.586 1.00 214.32 ? 40   LEU E HD23 1 
ATOM   6156  N N    . GLY B 2 41  ? 161.320 107.406 139.797 1.00 216.25 ? 41   GLY E N    1 
ATOM   6157  C CA   . GLY B 2 41  ? 161.308 106.544 138.630 1.00 215.43 ? 41   GLY E CA   1 
ATOM   6158  C C    . GLY B 2 41  ? 159.912 106.228 138.136 1.00 215.51 ? 41   GLY E C    1 
ATOM   6159  O O    . GLY B 2 41  ? 159.498 105.065 138.134 1.00 215.56 ? 41   GLY E O    1 
ATOM   6160  H H    . GLY B 2 41  ? 161.497 108.228 139.621 1.00 215.39 ? 41   GLY E H    1 
ATOM   6161  H HA2  . GLY B 2 41  ? 161.796 106.973 137.910 1.00 215.15 ? 41   GLY E HA2  1 
ATOM   6162  H HA3  . GLY B 2 41  ? 161.752 105.708 138.844 1.00 215.21 ? 41   GLY E HA3  1 
ATOM   6163  N N    . GLN B 2 42  ? 159.179 107.256 137.706 1.00 215.99 ? 42   GLN E N    1 
ATOM   6164  C CA   . GLN B 2 42  ? 157.796 107.095 137.282 1.00 216.64 ? 42   GLN E CA   1 
ATOM   6165  C C    . GLN B 2 42  ? 157.481 107.717 135.926 1.00 217.48 ? 42   GLN E C    1 
ATOM   6166  O O    . GLN B 2 42  ? 156.384 107.484 135.408 1.00 217.99 ? 42   GLN E O    1 
ATOM   6167  C CB   . GLN B 2 42  ? 156.847 107.696 138.329 1.00 216.39 ? 42   GLN E CB   1 
ATOM   6168  C CG   . GLN B 2 42  ? 157.217 107.404 139.780 1.00 215.50 ? 42   GLN E CG   1 
ATOM   6169  C CD   . GLN B 2 42  ? 157.218 105.923 140.108 1.00 215.15 ? 42   GLN E CD   1 
ATOM   6170  O OE1  . GLN B 2 42  ? 156.314 105.189 139.709 1.00 214.34 ? 42   GLN E OE1  1 
ATOM   6171  N NE2  . GLN B 2 42  ? 158.240 105.473 140.829 1.00 214.63 ? 42   GLN E NE2  1 
ATOM   6172  H H    . GLN B 2 42  ? 159.467 108.064 137.651 1.00 215.75 ? 42   GLN E H    1 
ATOM   6173  H HA   . GLN B 2 42  ? 157.597 106.148 137.218 1.00 215.83 ? 42   GLN E HA   1 
ATOM   6174  H HB2  . GLN B 2 42  ? 156.865 108.650 138.218 1.00 215.93 ? 42   GLN E HB2  1 
ATOM   6175  H HB3  . GLN B 2 42  ? 155.950 107.360 138.174 1.00 215.85 ? 42   GLN E HB3  1 
ATOM   6176  H HG2  . GLN B 2 42  ? 158.104 107.752 139.959 1.00 215.71 ? 42   GLN E HG2  1 
ATOM   6177  H HG3  . GLN B 2 42  ? 156.571 107.836 140.360 1.00 215.72 ? 42   GLN E HG3  1 
ATOM   6178  H HE21 . GLN B 2 42  ? 158.850 106.015 141.091 1.00 215.54 ? 42   GLN E HE21 1 
ATOM   6179  H HE22 . GLN B 2 42  ? 158.284 104.641 141.041 1.00 215.55 ? 42   GLN E HE22 1 
ATOM   6180  N N    . ASN B 2 43  ? 158.395 108.489 135.335 1.00 224.77 ? 43   ASN E N    1 
ATOM   6181  C CA   . ASN B 2 43  ? 158.209 109.062 134.003 1.00 224.83 ? 43   ASN E CA   1 
ATOM   6182  C C    . ASN B 2 43  ? 156.907 109.851 133.895 1.00 224.53 ? 43   ASN E C    1 
ATOM   6183  O O    . ASN B 2 43  ? 155.939 109.375 133.288 1.00 224.00 ? 43   ASN E O    1 
ATOM   6184  C CB   . ASN B 2 43  ? 158.242 107.959 132.943 1.00 224.79 ? 43   ASN E CB   1 
ATOM   6185  C CG   . ASN B 2 43  ? 158.434 108.507 131.541 1.00 225.07 ? 43   ASN E CG   1 
ATOM   6186  O OD1  . ASN B 2 43  ? 158.441 109.721 131.333 1.00 224.65 ? 43   ASN E OD1  1 
ATOM   6187  N ND2  . ASN B 2 43  ? 158.599 107.613 130.573 1.00 224.94 ? 43   ASN E ND2  1 
ATOM   6188  H H    . ASN B 2 43  ? 159.147 108.699 135.695 1.00 223.63 ? 43   ASN E H    1 
ATOM   6189  H HA   . ASN B 2 43  ? 158.943 109.669 133.818 1.00 223.86 ? 43   ASN E HA   1 
ATOM   6190  H HB2  . ASN B 2 43  ? 158.981 107.360 133.134 1.00 223.81 ? 43   ASN E HB2  1 
ATOM   6191  H HB3  . ASN B 2 43  ? 157.405 107.470 132.964 1.00 223.88 ? 43   ASN E HB3  1 
ATOM   6192  H HD21 . ASN B 2 43  ? 158.712 107.874 129.761 1.00 223.83 ? 43   ASN E HD21 1 
ATOM   6193  H HD22 . ASN B 2 43  ? 158.590 106.773 130.757 1.00 223.95 ? 43   ASN E HD22 1 
ATOM   6194  N N    . PRO B 2 44  ? 156.840 111.053 134.473 1.00 215.99 ? 44   PRO E N    1 
ATOM   6195  C CA   . PRO B 2 44  ? 155.628 111.873 134.350 1.00 214.21 ? 44   PRO E CA   1 
ATOM   6196  C C    . PRO B 2 44  ? 155.464 112.508 132.978 1.00 214.77 ? 44   PRO E C    1 
ATOM   6197  O O    . PRO B 2 44  ? 156.246 112.246 132.060 1.00 215.14 ? 44   PRO E O    1 
ATOM   6198  C CB   . PRO B 2 44  ? 155.833 112.948 135.419 1.00 214.14 ? 44   PRO E CB   1 
ATOM   6199  C CG   . PRO B 2 44  ? 157.308 113.098 135.516 1.00 214.98 ? 44   PRO E CG   1 
ATOM   6200  C CD   . PRO B 2 44  ? 157.912 111.756 135.197 1.00 215.51 ? 44   PRO E CD   1 
ATOM   6201  H HA   . PRO B 2 44  ? 154.839 111.350 134.563 1.00 214.57 ? 44   PRO E HA   1 
ATOM   6202  H HB2  . PRO B 2 44  ? 155.431 113.771 135.117 1.00 214.68 ? 44   PRO E HB2  1 
ATOM   6203  H HB3  . PRO B 2 44  ? 155.451 112.667 136.262 1.00 214.56 ? 44   PRO E HB3  1 
ATOM   6204  H HG2  . PRO B 2 44  ? 157.605 113.762 134.875 1.00 214.79 ? 44   PRO E HG2  1 
ATOM   6205  H HG3  . PRO B 2 44  ? 157.542 113.369 136.417 1.00 214.80 ? 44   PRO E HG3  1 
ATOM   6206  H HD2  . PRO B 2 44  ? 158.684 111.863 134.620 1.00 214.84 ? 44   PRO E HD2  1 
ATOM   6207  H HD3  . PRO B 2 44  ? 158.139 111.282 136.012 1.00 215.00 ? 44   PRO E HD3  1 
ATOM   6208  N N    . THR B 2 45  ? 154.440 113.349 132.836 1.00 208.33 ? 45   THR E N    1 
ATOM   6209  C CA   . THR B 2 45  ? 154.243 114.176 131.655 1.00 207.67 ? 45   THR E CA   1 
ATOM   6210  C C    . THR B 2 45  ? 153.977 115.606 132.099 1.00 207.66 ? 45   THR E C    1 
ATOM   6211  O O    . THR B 2 45  ? 153.231 115.838 133.055 1.00 207.93 ? 45   THR E O    1 
ATOM   6212  C CB   . THR B 2 45  ? 153.077 113.676 130.791 1.00 207.39 ? 45   THR E CB   1 
ATOM   6213  O OG1  . THR B 2 45  ? 151.928 114.503 131.009 1.00 207.03 ? 45   THR E OG1  1 
ATOM   6214  C CG2  . THR B 2 45  ? 152.734 112.230 131.126 1.00 207.76 ? 45   THR E CG2  1 
ATOM   6215  H H    . THR B 2 45  ? 153.829 113.458 133.432 1.00 207.82 ? 45   THR E H    1 
ATOM   6216  H HA   . THR B 2 45  ? 155.049 114.168 131.116 1.00 207.64 ? 45   THR E HA   1 
ATOM   6217  H HB   . THR B 2 45  ? 153.330 113.720 129.856 1.00 207.55 ? 45   THR E HB   1 
ATOM   6218  H HG1  . THR B 2 45  ? 151.287 114.234 130.538 1.00 207.52 ? 45   THR E HG1  1 
ATOM   6219  H HG21 . THR B 2 45  ? 152.091 111.888 130.486 1.00 207.59 ? 45   THR E HG21 1 
ATOM   6220  H HG22 . THR B 2 45  ? 153.533 111.681 131.091 1.00 207.71 ? 45   THR E HG22 1 
ATOM   6221  H HG23 . THR B 2 45  ? 152.351 112.174 132.015 1.00 207.72 ? 45   THR E HG23 1 
ATOM   6222  N N    . GLU B 2 46  ? 154.583 116.564 131.394 1.00 215.75 ? 46   GLU E N    1 
ATOM   6223  C CA   . GLU B 2 46  ? 154.479 117.965 131.796 1.00 216.59 ? 46   GLU E CA   1 
ATOM   6224  C C    . GLU B 2 46  ? 153.025 118.409 131.904 1.00 216.52 ? 46   GLU E C    1 
ATOM   6225  O O    . GLU B 2 46  ? 152.673 119.205 132.784 1.00 216.59 ? 46   GLU E O    1 
ATOM   6226  C CB   . GLU B 2 46  ? 155.232 118.849 130.801 1.00 216.74 ? 46   GLU E CB   1 
ATOM   6227  C CG   . GLU B 2 46  ? 155.348 120.307 131.221 1.00 215.73 ? 46   GLU E CG   1 
ATOM   6228  C CD   . GLU B 2 46  ? 156.258 120.501 132.416 1.00 215.82 ? 46   GLU E CD   1 
ATOM   6229  O OE1  . GLU B 2 46  ? 157.201 119.700 132.585 1.00 216.06 ? 46   GLU E OE1  1 
ATOM   6230  O OE2  . GLU B 2 46  ? 156.032 121.457 133.186 1.00 216.21 ? 46   GLU E OE2  1 
ATOM   6231  H H    . GLU B 2 46  ? 155.055 116.430 130.687 1.00 215.53 ? 46   GLU E H    1 
ATOM   6232  H HA   . GLU B 2 46  ? 154.903 118.083 132.656 1.00 215.66 ? 46   GLU E HA   1 
ATOM   6233  H HB2  . GLU B 2 46  ? 156.131 118.500 130.693 1.00 215.78 ? 46   GLU E HB2  1 
ATOM   6234  H HB3  . GLU B 2 46  ? 154.767 118.824 129.950 1.00 215.67 ? 46   GLU E HB3  1 
ATOM   6235  H HG2  . GLU B 2 46  ? 155.712 120.819 130.482 1.00 215.59 ? 46   GLU E HG2  1 
ATOM   6236  H HG3  . GLU B 2 46  ? 154.469 120.644 131.455 1.00 215.53 ? 46   GLU E HG3  1 
ATOM   6237  N N    . ALA B 2 47  ? 152.165 117.909 131.014 1.00 208.55 ? 47   ALA E N    1 
ATOM   6238  C CA   . ALA B 2 47  ? 150.780 118.363 130.994 1.00 207.78 ? 47   ALA E CA   1 
ATOM   6239  C C    . ALA B 2 47  ? 150.089 118.071 132.319 1.00 207.60 ? 47   ALA E C    1 
ATOM   6240  O O    . ALA B 2 47  ? 149.393 118.929 132.875 1.00 206.88 ? 47   ALA E O    1 
ATOM   6241  C CB   . ALA B 2 47  ? 150.031 117.702 129.838 1.00 206.30 ? 47   ALA E CB   1 
ATOM   6242  H H    . ALA B 2 47  ? 152.357 117.316 130.422 1.00 207.53 ? 47   ALA E H    1 
ATOM   6243  H HA   . ALA B 2 47  ? 150.764 119.322 130.852 1.00 207.56 ? 47   ALA E HA   1 
ATOM   6244  H HB1  . ALA B 2 47  ? 149.112 118.014 129.838 1.00 207.30 ? 47   ALA E HB1  1 
ATOM   6245  H HB2  . ALA B 2 47  ? 150.463 117.943 129.004 1.00 207.29 ? 47   ALA E HB2  1 
ATOM   6246  H HB3  . ALA B 2 47  ? 150.054 116.740 129.957 1.00 207.24 ? 47   ALA E HB3  1 
ATOM   6247  N N    . GLU B 2 48  ? 150.273 116.859 132.847 1.00 210.10 ? 48   GLU E N    1 
ATOM   6248  C CA   . GLU B 2 48  ? 149.640 116.537 134.118 1.00 210.12 ? 48   GLU E CA   1 
ATOM   6249  C C    . GLU B 2 48  ? 150.316 117.238 135.289 1.00 210.11 ? 48   GLU E C    1 
ATOM   6250  O O    . GLU B 2 48  ? 149.655 117.480 136.298 1.00 210.19 ? 48   GLU E O    1 
ATOM   6251  C CB   . GLU B 2 48  ? 149.588 115.018 134.342 1.00 210.83 ? 48   GLU E CB   1 
ATOM   6252  C CG   . GLU B 2 48  ? 150.869 114.234 134.087 1.00 211.55 ? 48   GLU E CG   1 
ATOM   6253  C CD   . GLU B 2 48  ? 151.852 114.313 135.235 1.00 211.57 ? 48   GLU E CD   1 
ATOM   6254  O OE1  . GLU B 2 48  ? 151.421 114.579 136.376 1.00 210.80 ? 48   GLU E OE1  1 
ATOM   6255  O OE2  . GLU B 2 48  ? 153.059 114.092 134.997 1.00 210.82 ? 48   GLU E OE2  1 
ATOM   6256  H H    . GLU B 2 48  ? 150.741 116.233 132.494 1.00 210.07 ? 48   GLU E H    1 
ATOM   6257  H HA   . GLU B 2 48  ? 148.723 116.852 134.087 1.00 210.02 ? 48   GLU E HA   1 
ATOM   6258  H HB2  . GLU B 2 48  ? 149.327 114.857 135.262 1.00 210.21 ? 48   GLU E HB2  1 
ATOM   6259  H HB3  . GLU B 2 48  ? 148.910 114.652 133.752 1.00 210.14 ? 48   GLU E HB3  1 
ATOM   6260  H HG2  . GLU B 2 48  ? 150.638 113.300 133.965 1.00 210.21 ? 48   GLU E HG2  1 
ATOM   6261  H HG3  . GLU B 2 48  ? 151.305 114.565 133.291 1.00 210.23 ? 48   GLU E HG3  1 
ATOM   6262  N N    . LEU B 2 49  ? 151.591 117.619 135.172 1.00 209.70 ? 49   LEU E N    1 
ATOM   6263  C CA   . LEU B 2 49  ? 152.171 118.496 136.188 1.00 208.56 ? 49   LEU E CA   1 
ATOM   6264  C C    . LEU B 2 49  ? 151.471 119.846 136.202 1.00 209.49 ? 49   LEU E C    1 
ATOM   6265  O O    . LEU B 2 49  ? 151.182 120.395 137.272 1.00 209.61 ? 49   LEU E O    1 
ATOM   6266  C CB   . LEU B 2 49  ? 153.670 118.695 135.959 1.00 209.36 ? 49   LEU E CB   1 
ATOM   6267  C CG   . LEU B 2 49  ? 154.470 117.581 135.296 1.00 210.08 ? 49   LEU E CG   1 
ATOM   6268  C CD1  . LEU B 2 49  ? 155.925 117.985 135.142 1.00 209.41 ? 49   LEU E CD1  1 
ATOM   6269  C CD2  . LEU B 2 49  ? 154.359 116.323 136.123 1.00 209.11 ? 49   LEU E CD2  1 
ATOM   6270  H H    . LEU B 2 49  ? 152.116 117.395 134.531 1.00 209.88 ? 49   LEU E H    1 
ATOM   6271  H HA   . LEU B 2 49  ? 152.053 118.089 137.060 1.00 209.49 ? 49   LEU E HA   1 
ATOM   6272  H HB2  . LEU B 2 49  ? 153.781 119.484 135.406 1.00 209.99 ? 49   LEU E HB2  1 
ATOM   6273  H HB3  . LEU B 2 49  ? 154.081 118.857 136.823 1.00 209.79 ? 49   LEU E HB3  1 
ATOM   6274  H HG   . LEU B 2 49  ? 154.104 117.402 134.423 1.00 209.99 ? 49   LEU E HG   1 
ATOM   6275  H HD11 . LEU B 2 49  ? 156.389 117.299 134.637 1.00 209.83 ? 49   LEU E HD11 1 
ATOM   6276  H HD12 . LEU B 2 49  ? 155.969 118.831 134.669 1.00 210.03 ? 49   LEU E HD12 1 
ATOM   6277  H HD13 . LEU B 2 49  ? 156.323 118.076 136.022 1.00 209.95 ? 49   LEU E HD13 1 
ATOM   6278  H HD21 . LEU B 2 49  ? 154.704 115.589 135.602 1.00 209.71 ? 49   LEU E HD21 1 
ATOM   6279  H HD22 . LEU B 2 49  ? 154.882 116.430 136.933 1.00 209.66 ? 49   LEU E HD22 1 
ATOM   6280  H HD23 . LEU B 2 49  ? 153.430 116.164 136.346 1.00 209.70 ? 49   LEU E HD23 1 
ATOM   6281  N N    . GLN B 2 50  ? 151.208 120.407 135.019 1.00 207.50 ? 50   GLN E N    1 
ATOM   6282  C CA   . GLN B 2 50  ? 150.495 121.679 134.960 1.00 207.27 ? 50   GLN E CA   1 
ATOM   6283  C C    . GLN B 2 50  ? 149.094 121.541 135.536 1.00 207.46 ? 50   GLN E C    1 
ATOM   6284  O O    . GLN B 2 50  ? 148.646 122.387 136.319 1.00 206.16 ? 50   GLN E O    1 
ATOM   6285  C CB   . GLN B 2 50  ? 150.433 122.184 133.519 1.00 205.10 ? 50   GLN E CB   1 
ATOM   6286  C CG   . GLN B 2 50  ? 150.290 123.694 133.412 1.00 205.95 ? 50   GLN E CG   1 
ATOM   6287  C CD   . GLN B 2 50  ? 148.990 124.206 134.012 1.00 206.21 ? 50   GLN E CD   1 
ATOM   6288  O OE1  . GLN B 2 50  ? 148.985 125.164 134.784 1.00 205.41 ? 50   GLN E OE1  1 
ATOM   6289  N NE2  . GLN B 2 50  ? 147.880 123.568 133.655 1.00 205.52 ? 50   GLN E NE2  1 
ATOM   6290  H H    . GLN B 2 50  ? 151.427 120.079 134.255 1.00 206.43 ? 50   GLN E H    1 
ATOM   6291  H HA   . GLN B 2 50  ? 150.976 122.336 135.487 1.00 206.36 ? 50   GLN E HA   1 
ATOM   6292  H HB2  . GLN B 2 50  ? 151.252 121.932 133.065 1.00 205.86 ? 50   GLN E HB2  1 
ATOM   6293  H HB3  . GLN B 2 50  ? 149.673 121.777 133.075 1.00 205.94 ? 50   GLN E HB3  1 
ATOM   6294  H HG2  . GLN B 2 50  ? 151.025 124.115 133.885 1.00 206.07 ? 50   GLN E HG2  1 
ATOM   6295  H HG3  . GLN B 2 50  ? 150.309 123.948 132.476 1.00 206.07 ? 50   GLN E HG3  1 
ATOM   6296  H HE21 . GLN B 2 50  ? 147.921 122.903 133.112 1.00 206.04 ? 50   GLN E HE21 1 
ATOM   6297  H HE22 . GLN B 2 50  ? 147.120 123.821 133.968 1.00 205.92 ? 50   GLN E HE22 1 
ATOM   6298  N N    . ASP B 2 51  ? 148.390 120.473 135.163 1.00 213.81 ? 51   ASP E N    1 
ATOM   6299  C CA   . ASP B 2 51  ? 147.064 120.241 135.723 1.00 213.19 ? 51   ASP E CA   1 
ATOM   6300  C C    . ASP B 2 51  ? 147.133 120.089 137.238 1.00 212.39 ? 51   ASP E C    1 
ATOM   6301  O O    . ASP B 2 51  ? 146.260 120.581 137.961 1.00 212.39 ? 51   ASP E O    1 
ATOM   6302  C CB   . ASP B 2 51  ? 146.434 119.003 135.086 1.00 213.35 ? 51   ASP E CB   1 
ATOM   6303  C CG   . ASP B 2 51  ? 146.603 118.972 133.581 1.00 213.57 ? 51   ASP E CG   1 
ATOM   6304  O OD1  . ASP B 2 51  ? 147.071 119.982 133.015 1.00 213.16 ? 51   ASP E OD1  1 
ATOM   6305  O OD2  . ASP B 2 51  ? 146.267 117.939 132.965 1.00 213.99 ? 51   ASP E OD2  1 
ATOM   6306  H H    . ASP B 2 51  ? 148.658 119.879 134.603 1.00 212.84 ? 51   ASP E H    1 
ATOM   6307  H HA   . ASP B 2 51  ? 146.498 121.003 135.523 1.00 212.92 ? 51   ASP E HA   1 
ATOM   6308  H HB2  . ASP B 2 51  ? 146.855 118.210 135.452 1.00 212.89 ? 51   ASP E HB2  1 
ATOM   6309  H HB3  . ASP B 2 51  ? 145.484 118.995 135.282 1.00 212.95 ? 51   ASP E HB3  1 
ATOM   6310  N N    . MET B 2 52  ? 148.180 119.434 137.737 1.00 205.17 ? 52   MET E N    1 
ATOM   6311  C CA   . MET B 2 52  ? 148.305 119.185 139.166 1.00 204.87 ? 52   MET E CA   1 
ATOM   6312  C C    . MET B 2 52  ? 148.514 120.494 139.919 1.00 205.56 ? 52   MET E C    1 
ATOM   6313  O O    . MET B 2 52  ? 147.808 120.789 140.892 1.00 204.98 ? 52   MET E O    1 
ATOM   6314  C CB   . MET B 2 52  ? 149.482 118.236 139.396 1.00 204.41 ? 52   MET E CB   1 
ATOM   6315  C CG   . MET B 2 52  ? 149.667 117.692 140.803 1.00 204.40 ? 52   MET E CG   1 
ATOM   6316  S SD   . MET B 2 52  ? 148.140 117.183 141.627 1.00 204.90 ? 52   MET E SD   1 
ATOM   6317  C CE   . MET B 2 52  ? 147.531 118.714 142.309 1.00 204.81 ? 52   MET E CE   1 
ATOM   6318  H H    . MET B 2 52  ? 148.830 119.124 137.267 1.00 204.71 ? 52   MET E H    1 
ATOM   6319  H HA   . MET B 2 52  ? 147.495 118.758 139.483 1.00 204.26 ? 52   MET E HA   1 
ATOM   6320  H HB2  . MET B 2 52  ? 149.373 117.473 138.807 1.00 204.38 ? 52   MET E HB2  1 
ATOM   6321  H HB3  . MET B 2 52  ? 150.298 118.706 139.162 1.00 204.37 ? 52   MET E HB3  1 
ATOM   6322  H HG2  . MET B 2 52  ? 150.248 116.917 140.760 1.00 204.15 ? 52   MET E HG2  1 
ATOM   6323  H HG3  . MET B 2 52  ? 150.081 118.379 141.348 1.00 204.23 ? 52   MET E HG3  1 
ATOM   6324  H HE1  . MET B 2 52  ? 147.168 118.493 143.177 1.00 204.04 ? 52   MET E HE1  1 
ATOM   6325  H HE2  . MET B 2 52  ? 148.277 119.321 142.378 1.00 204.26 ? 52   MET E HE2  1 
ATOM   6326  H HE3  . MET B 2 52  ? 146.829 119.055 141.739 1.00 204.34 ? 52   MET E HE3  1 
ATOM   6327  N N    . ILE B 2 53  ? 149.477 121.304 139.464 1.00 211.12 ? 53   ILE E N    1 
ATOM   6328  C CA   . ILE B 2 53  ? 149.735 122.585 140.118 1.00 210.73 ? 53   ILE E CA   1 
ATOM   6329  C C    . ILE B 2 53  ? 148.517 123.485 140.017 1.00 210.81 ? 53   ILE E C    1 
ATOM   6330  O O    . ILE B 2 53  ? 148.249 124.282 140.924 1.00 211.74 ? 53   ILE E O    1 
ATOM   6331  C CB   . ILE B 2 53  ? 150.993 123.278 139.544 1.00 210.58 ? 53   ILE E CB   1 
ATOM   6332  C CG1  . ILE B 2 53  ? 150.925 123.446 138.021 1.00 209.93 ? 53   ILE E CG1  1 
ATOM   6333  C CG2  . ILE B 2 53  ? 152.246 122.507 139.929 1.00 209.99 ? 53   ILE E CG2  1 
ATOM   6334  C CD1  . ILE B 2 53  ? 150.287 124.756 137.562 1.00 209.34 ? 53   ILE E CD1  1 
ATOM   6335  H H    . ILE B 2 53  ? 149.987 121.131 138.794 1.00 210.15 ? 53   ILE E H    1 
ATOM   6336  H HA   . ILE B 2 53  ? 149.898 122.421 141.060 1.00 209.98 ? 53   ILE E HA   1 
ATOM   6337  H HB   . ILE B 2 53  ? 151.054 124.160 139.942 1.00 210.11 ? 53   ILE E HB   1 
ATOM   6338  H HG12 . ILE B 2 53  ? 151.829 123.426 137.670 1.00 210.07 ? 53   ILE E HG12 1 
ATOM   6339  H HG13 . ILE B 2 53  ? 150.419 122.716 137.645 1.00 210.04 ? 53   ILE E HG13 1 
ATOM   6340  H HG21 . ILE B 2 53  ? 153.024 122.982 139.597 1.00 210.23 ? 53   ILE E HG21 1 
ATOM   6341  H HG22 . ILE B 2 53  ? 152.289 122.438 140.896 1.00 210.10 ? 53   ILE E HG22 1 
ATOM   6342  H HG23 . ILE B 2 53  ? 152.205 121.621 139.535 1.00 210.19 ? 53   ILE E HG23 1 
ATOM   6343  H HD11 . ILE B 2 53  ? 150.676 125.010 136.710 1.00 209.88 ? 53   ILE E HD11 1 
ATOM   6344  H HD12 . ILE B 2 53  ? 149.332 124.630 137.460 1.00 209.91 ? 53   ILE E HD12 1 
ATOM   6345  H HD13 . ILE B 2 53  ? 150.464 125.445 138.221 1.00 210.05 ? 53   ILE E HD13 1 
ATOM   6346  N N    . ASN B 2 54  ? 147.760 123.386 138.923 1.00 196.30 ? 54   ASN E N    1 
ATOM   6347  C CA   . ASN B 2 54  ? 146.497 124.110 138.851 1.00 194.29 ? 54   ASN E CA   1 
ATOM   6348  C C    . ASN B 2 54  ? 145.530 123.624 139.922 1.00 195.36 ? 54   ASN E C    1 
ATOM   6349  O O    . ASN B 2 54  ? 144.856 124.429 140.577 1.00 194.39 ? 54   ASN E O    1 
ATOM   6350  C CB   . ASN B 2 54  ? 145.886 123.948 137.461 1.00 192.68 ? 54   ASN E CB   1 
ATOM   6351  C CG   . ASN B 2 54  ? 144.379 124.091 137.466 1.00 192.71 ? 54   ASN E CG   1 
ATOM   6352  O OD1  . ASN B 2 54  ? 143.829 124.964 138.138 1.00 191.38 ? 54   ASN E OD1  1 
ATOM   6353  N ND2  . ASN B 2 54  ? 143.700 123.234 136.712 1.00 194.32 ? 54   ASN E ND2  1 
ATOM   6354  H H    . ASN B 2 54  ? 147.951 122.918 138.227 1.00 195.32 ? 54   ASN E H    1 
ATOM   6355  H HA   . ASN B 2 54  ? 146.663 125.054 139.000 1.00 194.56 ? 54   ASN E HA   1 
ATOM   6356  H HB2  . ASN B 2 54  ? 146.250 124.629 136.874 1.00 194.31 ? 54   ASN E HB2  1 
ATOM   6357  H HB3  . ASN B 2 54  ? 146.102 123.066 137.121 1.00 194.74 ? 54   ASN E HB3  1 
ATOM   6358  H HD21 . ASN B 2 54  ? 144.119 122.637 136.255 1.00 194.52 ? 54   ASN E HD21 1 
ATOM   6359  H HD22 . ASN B 2 54  ? 142.842 123.275 136.681 1.00 194.60 ? 54   ASN E HD22 1 
ATOM   6360  N N    . GLU B 2 55  ? 145.453 122.306 140.119 1.00 202.05 ? 55   GLU E N    1 
ATOM   6361  C CA   . GLU B 2 55  ? 144.491 121.740 141.055 1.00 201.67 ? 55   GLU E CA   1 
ATOM   6362  C C    . GLU B 2 55  ? 144.885 121.963 142.509 1.00 199.97 ? 55   GLU E C    1 
ATOM   6363  O O    . GLU B 2 55  ? 144.028 121.844 143.391 1.00 198.50 ? 55   GLU E O    1 
ATOM   6364  C CB   . GLU B 2 55  ? 144.327 120.244 140.787 1.00 201.77 ? 55   GLU E CB   1 
ATOM   6365  C CG   . GLU B 2 55  ? 143.451 119.914 139.591 1.00 201.45 ? 55   GLU E CG   1 
ATOM   6366  C CD   . GLU B 2 55  ? 141.991 119.756 139.961 1.00 200.58 ? 55   GLU E CD   1 
ATOM   6367  O OE1  . GLU B 2 55  ? 141.635 118.713 140.547 1.00 199.92 ? 55   GLU E OE1  1 
ATOM   6368  O OE2  . GLU B 2 55  ? 141.199 120.674 139.664 1.00 200.13 ? 55   GLU E OE2  1 
ATOM   6369  H H    . GLU B 2 55  ? 145.946 121.723 139.723 1.00 200.42 ? 55   GLU E H    1 
ATOM   6370  H HA   . GLU B 2 55  ? 143.630 122.164 140.913 1.00 200.10 ? 55   GLU E HA   1 
ATOM   6371  H HB2  . GLU B 2 55  ? 145.201 119.865 140.614 1.00 200.25 ? 55   GLU E HB2  1 
ATOM   6372  H HB3  . GLU B 2 55  ? 143.935 119.826 141.568 1.00 199.96 ? 55   GLU E HB3  1 
ATOM   6373  H HG2  . GLU B 2 55  ? 143.520 120.631 138.941 1.00 200.04 ? 55   GLU E HG2  1 
ATOM   6374  H HG3  . GLU B 2 55  ? 143.753 119.080 139.199 1.00 199.99 ? 55   GLU E HG3  1 
ATOM   6375  N N    . VAL B 2 56  ? 146.149 122.279 142.783 1.00 209.88 ? 56   VAL E N    1 
ATOM   6376  C CA   . VAL B 2 56  ? 146.574 122.569 144.150 1.00 211.18 ? 56   VAL E CA   1 
ATOM   6377  C C    . VAL B 2 56  ? 146.577 124.074 144.384 1.00 213.06 ? 56   VAL E C    1 
ATOM   6378  O O    . VAL B 2 56  ? 145.900 124.572 145.289 1.00 211.17 ? 56   VAL E O    1 
ATOM   6379  C CB   . VAL B 2 56  ? 147.955 121.960 144.454 1.00 210.62 ? 56   VAL E CB   1 
ATOM   6380  C CG1  . VAL B 2 56  ? 148.531 122.556 145.722 1.00 211.70 ? 56   VAL E CG1  1 
ATOM   6381  C CG2  . VAL B 2 56  ? 147.833 120.462 144.626 1.00 209.59 ? 56   VAL E CG2  1 
ATOM   6382  H H    . VAL B 2 56  ? 146.778 122.332 142.198 1.00 210.03 ? 56   VAL E H    1 
ATOM   6383  H HA   . VAL B 2 56  ? 145.939 122.176 144.768 1.00 210.30 ? 56   VAL E HA   1 
ATOM   6384  H HB   . VAL B 2 56  ? 148.563 122.141 143.720 1.00 210.26 ? 56   VAL E HB   1 
ATOM   6385  H HG11 . VAL B 2 56  ? 149.229 121.971 146.057 1.00 210.54 ? 56   VAL E HG11 1 
ATOM   6386  H HG12 . VAL B 2 56  ? 148.903 123.424 145.513 1.00 210.69 ? 56   VAL E HG12 1 
ATOM   6387  H HG13 . VAL B 2 56  ? 147.826 122.642 146.383 1.00 210.50 ? 56   VAL E HG13 1 
ATOM   6388  H HG21 . VAL B 2 56  ? 148.603 120.034 144.229 1.00 210.21 ? 56   VAL E HG21 1 
ATOM   6389  H HG22 . VAL B 2 56  ? 147.808 120.263 145.574 1.00 210.14 ? 56   VAL E HG22 1 
ATOM   6390  H HG23 . VAL B 2 56  ? 146.999 120.192 144.223 1.00 210.05 ? 56   VAL E HG23 1 
ATOM   6391  N N    . ASP B 2 57  ? 147.339 124.808 143.576 1.00 228.73 ? 57   ASP E N    1 
ATOM   6392  C CA   . ASP B 2 57  ? 147.431 126.251 143.750 1.00 228.56 ? 57   ASP E CA   1 
ATOM   6393  C C    . ASP B 2 57  ? 146.073 126.897 143.510 1.00 227.74 ? 57   ASP E C    1 
ATOM   6394  O O    . ASP B 2 57  ? 145.391 126.591 142.527 1.00 226.85 ? 57   ASP E O    1 
ATOM   6395  C CB   . ASP B 2 57  ? 148.473 126.837 142.797 1.00 228.09 ? 57   ASP E CB   1 
ATOM   6396  C CG   . ASP B 2 57  ? 148.644 128.338 142.965 1.00 227.29 ? 57   ASP E CG   1 
ATOM   6397  O OD1  . ASP B 2 57  ? 148.825 128.798 144.113 1.00 226.04 ? 57   ASP E OD1  1 
ATOM   6398  O OD2  . ASP B 2 57  ? 148.604 129.058 141.946 1.00 227.01 ? 57   ASP E OD2  1 
ATOM   6399  H H    . ASP B 2 57  ? 147.808 124.496 142.926 1.00 225.83 ? 57   ASP E H    1 
ATOM   6400  H HA   . ASP B 2 57  ? 147.705 126.447 144.659 1.00 226.47 ? 57   ASP E HA   1 
ATOM   6401  H HB2  . ASP B 2 57  ? 149.330 126.416 142.968 1.00 226.42 ? 57   ASP E HB2  1 
ATOM   6402  H HB3  . ASP B 2 57  ? 148.196 126.667 141.883 1.00 226.19 ? 57   ASP E HB3  1 
ATOM   6403  N N    . ALA B 2 58  ? 145.681 127.792 144.418 1.00 218.19 ? 58   ALA E N    1 
ATOM   6404  C CA   . ALA B 2 58  ? 144.436 128.532 144.293 1.00 217.00 ? 58   ALA E CA   1 
ATOM   6405  C C    . ALA B 2 58  ? 144.641 130.002 143.967 1.00 216.21 ? 58   ALA E C    1 
ATOM   6406  O O    . ALA B 2 58  ? 143.720 130.634 143.442 1.00 214.63 ? 58   ALA E O    1 
ATOM   6407  C CB   . ALA B 2 58  ? 143.620 128.422 145.589 1.00 216.10 ? 58   ALA E CB   1 
ATOM   6408  H H    . ALA B 2 58  ? 146.130 127.988 145.125 1.00 216.47 ? 58   ALA E H    1 
ATOM   6409  H HA   . ALA B 2 58  ? 143.908 128.143 143.579 1.00 216.34 ? 58   ALA E HA   1 
ATOM   6410  H HB1  . ALA B 2 58  ? 142.795 128.921 145.485 1.00 216.06 ? 58   ALA E HB1  1 
ATOM   6411  H HB2  . ALA B 2 58  ? 143.423 127.488 145.759 1.00 216.10 ? 58   ALA E HB2  1 
ATOM   6412  H HB3  . ALA B 2 58  ? 144.140 128.789 146.321 1.00 216.17 ? 58   ALA E HB3  1 
ATOM   6413  N N    . ASP B 2 59  ? 145.819 130.556 144.260 1.00 210.86 ? 59   ASP E N    1 
ATOM   6414  C CA   . ASP B 2 59  ? 146.079 131.960 143.969 1.00 210.36 ? 59   ASP E CA   1 
ATOM   6415  C C    . ASP B 2 59  ? 146.267 132.218 142.480 1.00 210.74 ? 59   ASP E C    1 
ATOM   6416  O O    . ASP B 2 59  ? 146.183 133.373 142.050 1.00 209.43 ? 59   ASP E O    1 
ATOM   6417  C CB   . ASP B 2 59  ? 147.317 132.430 144.734 1.00 209.59 ? 59   ASP E CB   1 
ATOM   6418  H H    . ASP B 2 59  ? 146.478 130.141 144.625 1.00 210.45 ? 59   ASP E H    1 
ATOM   6419  H HA   . ASP B 2 59  ? 145.323 132.488 144.270 1.00 210.17 ? 59   ASP E HA   1 
ATOM   6420  N N    . GLY B 2 60  ? 146.519 131.177 141.690 1.00 219.67 ? 60   GLY E N    1 
ATOM   6421  C CA   . GLY B 2 60  ? 146.726 131.360 140.268 1.00 218.95 ? 60   GLY E CA   1 
ATOM   6422  C C    . GLY B 2 60  ? 148.050 131.988 139.907 1.00 219.40 ? 60   GLY E C    1 
ATOM   6423  O O    . GLY B 2 60  ? 148.187 132.535 138.810 1.00 218.41 ? 60   GLY E O    1 
ATOM   6424  H H    . GLY B 2 60  ? 146.575 130.361 141.955 1.00 218.93 ? 60   GLY E H    1 
ATOM   6425  H HA2  . GLY B 2 60  ? 146.672 130.498 139.827 1.00 218.73 ? 60   GLY E HA2  1 
ATOM   6426  H HA3  . GLY B 2 60  ? 146.020 131.924 139.915 1.00 218.66 ? 60   GLY E HA3  1 
ATOM   6427  N N    . ASN B 2 61  ? 149.034 131.923 140.799 1.00 223.18 ? 61   ASN E N    1 
ATOM   6428  C CA   . ASN B 2 61  ? 150.340 132.525 140.570 1.00 223.25 ? 61   ASN E CA   1 
ATOM   6429  C C    . ASN B 2 61  ? 151.318 131.584 139.878 1.00 222.74 ? 61   ASN E C    1 
ATOM   6430  O O    . ASN B 2 61  ? 152.455 131.986 139.612 1.00 222.07 ? 61   ASN E O    1 
ATOM   6431  C CB   . ASN B 2 61  ? 150.940 132.999 141.898 1.00 222.27 ? 61   ASN E CB   1 
ATOM   6432  C CG   . ASN B 2 61  ? 150.927 131.920 142.963 1.00 221.62 ? 61   ASN E CG   1 
ATOM   6433  O OD1  . ASN B 2 61  ? 151.427 130.818 142.750 1.00 221.76 ? 61   ASN E OD1  1 
ATOM   6434  N ND2  . ASN B 2 61  ? 150.352 132.234 144.118 1.00 220.81 ? 61   ASN E ND2  1 
ATOM   6435  H H    . ASN B 2 61  ? 148.963 131.525 141.557 1.00 221.68 ? 61   ASN E H    1 
ATOM   6436  H HA   . ASN B 2 61  ? 150.229 133.304 140.002 1.00 221.78 ? 61   ASN E HA   1 
ATOM   6437  H HB2  . ASN B 2 61  ? 151.861 133.265 141.752 1.00 221.65 ? 61   ASN E HB2  1 
ATOM   6438  H HB3  . ASN B 2 61  ? 150.425 133.752 142.227 1.00 221.55 ? 61   ASN E HB3  1 
ATOM   6439  H HD21 . ASN B 2 61  ? 150.320 131.655 144.753 1.00 221.35 ? 61   ASN E HD21 1 
ATOM   6440  H HD22 . ASN B 2 61  ? 150.012 133.016 144.231 1.00 221.44 ? 61   ASN E HD22 1 
ATOM   6441  N N    . GLY B 2 62  ? 150.911 130.351 139.581 1.00 226.91 ? 62   GLY E N    1 
ATOM   6442  C CA   . GLY B 2 62  ? 151.764 129.403 138.899 1.00 226.73 ? 62   GLY E CA   1 
ATOM   6443  C C    . GLY B 2 62  ? 152.608 128.532 139.804 1.00 226.87 ? 62   GLY E C    1 
ATOM   6444  O O    . GLY B 2 62  ? 153.298 127.635 139.303 1.00 225.88 ? 62   GLY E O    1 
ATOM   6445  H H    . GLY B 2 62  ? 150.132 130.041 139.770 1.00 226.00 ? 62   GLY E H    1 
ATOM   6446  H HA2  . GLY B 2 62  ? 151.212 128.820 138.355 1.00 226.09 ? 62   GLY E HA2  1 
ATOM   6447  H HA3  . GLY B 2 62  ? 152.362 129.886 138.307 1.00 225.96 ? 62   GLY E HA3  1 
ATOM   6448  N N    . THR B 2 63  ? 152.584 128.766 141.114 1.00 223.79 ? 63   THR E N    1 
ATOM   6449  C CA   . THR B 2 63  ? 153.333 127.957 142.063 1.00 222.86 ? 63   THR E CA   1 
ATOM   6450  C C    . THR B 2 63  ? 152.494 127.770 143.318 1.00 222.43 ? 63   THR E C    1 
ATOM   6451  O O    . THR B 2 63  ? 151.496 128.460 143.535 1.00 222.46 ? 63   THR E O    1 
ATOM   6452  C CB   . THR B 2 63  ? 154.686 128.590 142.409 1.00 222.34 ? 63   THR E CB   1 
ATOM   6453  O OG1  . THR B 2 63  ? 155.496 127.635 143.104 1.00 221.68 ? 63   THR E OG1  1 
ATOM   6454  C CG2  . THR B 2 63  ? 154.500 129.827 143.276 1.00 222.34 ? 63   THR E CG2  1 
ATOM   6455  H H    . THR B 2 63  ? 152.133 129.399 141.481 1.00 222.63 ? 63   THR E H    1 
ATOM   6456  H HA   . THR B 2 63  ? 153.498 127.082 141.678 1.00 222.55 ? 63   THR E HA   1 
ATOM   6457  H HB   . THR B 2 63  ? 155.134 128.856 141.591 1.00 222.46 ? 63   THR E HB   1 
ATOM   6458  H HG1  . THR B 2 63  ? 155.657 126.981 142.603 1.00 222.32 ? 63   THR E HG1  1 
ATOM   6459  H HG21 . THR B 2 63  ? 155.324 130.338 143.302 1.00 222.37 ? 63   THR E HG21 1 
ATOM   6460  H HG22 . THR B 2 63  ? 153.797 130.385 142.910 1.00 222.44 ? 63   THR E HG22 1 
ATOM   6461  H HG23 . THR B 2 63  ? 154.261 129.571 144.181 1.00 222.51 ? 63   THR E HG23 1 
ATOM   6462  N N    . ILE B 2 64  ? 152.911 126.821 144.149 1.00 217.62 ? 64   ILE E N    1 
ATOM   6463  C CA   . ILE B 2 64  ? 152.175 126.454 145.353 1.00 217.59 ? 64   ILE E CA   1 
ATOM   6464  C C    . ILE B 2 64  ? 152.785 127.174 146.545 1.00 218.60 ? 64   ILE E C    1 
ATOM   6465  O O    . ILE B 2 64  ? 153.997 127.090 146.781 1.00 219.04 ? 64   ILE E O    1 
ATOM   6466  C CB   . ILE B 2 64  ? 152.180 124.930 145.570 1.00 216.96 ? 64   ILE E CB   1 
ATOM   6467  C CG1  . ILE B 2 64  ? 151.410 124.567 146.841 1.00 216.93 ? 64   ILE E CG1  1 
ATOM   6468  C CG2  . ILE B 2 64  ? 153.604 124.392 145.671 1.00 217.32 ? 64   ILE E CG2  1 
ATOM   6469  C CD1  . ILE B 2 64  ? 150.076 125.262 146.977 1.00 217.29 ? 64   ILE E CD1  1 
ATOM   6470  H H    . ILE B 2 64  ? 153.634 126.372 144.033 1.00 217.78 ? 64   ILE E H    1 
ATOM   6471  H HA   . ILE B 2 64  ? 151.258 126.753 145.254 1.00 217.74 ? 64   ILE E HA   1 
ATOM   6472  H HB   . ILE B 2 64  ? 151.743 124.509 144.813 1.00 217.58 ? 64   ILE E HB   1 
ATOM   6473  H HG12 . ILE B 2 64  ? 151.245 123.611 146.841 1.00 217.57 ? 64   ILE E HG12 1 
ATOM   6474  H HG13 . ILE B 2 64  ? 151.948 124.805 147.612 1.00 217.49 ? 64   ILE E HG13 1 
ATOM   6475  H HG21 . ILE B 2 64  ? 153.566 123.425 145.737 1.00 217.68 ? 64   ILE E HG21 1 
ATOM   6476  H HG22 . ILE B 2 64  ? 154.102 124.644 144.879 1.00 217.75 ? 64   ILE E HG22 1 
ATOM   6477  H HG23 . ILE B 2 64  ? 154.030 124.756 146.462 1.00 217.71 ? 64   ILE E HG23 1 
ATOM   6478  H HD11 . ILE B 2 64  ? 149.495 124.723 147.537 1.00 217.58 ? 64   ILE E HD11 1 
ATOM   6479  H HD12 . ILE B 2 64  ? 150.216 126.129 147.384 1.00 217.65 ? 64   ILE E HD12 1 
ATOM   6480  H HD13 . ILE B 2 64  ? 149.682 125.369 146.098 1.00 217.66 ? 64   ILE E HD13 1 
ATOM   6481  N N    . ASP B 2 65  ? 151.948 127.887 147.293 1.00 221.61 ? 65   ASP E N    1 
ATOM   6482  C CA   . ASP B 2 65  ? 152.361 128.503 148.544 1.00 221.50 ? 65   ASP E CA   1 
ATOM   6483  C C    . ASP B 2 65  ? 152.075 127.552 149.698 1.00 222.34 ? 65   ASP E C    1 
ATOM   6484  O O    . ASP B 2 65  ? 151.070 126.835 149.693 1.00 222.62 ? 65   ASP E O    1 
ATOM   6485  C CB   . ASP B 2 65  ? 151.632 129.829 148.762 1.00 220.40 ? 65   ASP E CB   1 
ATOM   6486  H H    . ASP B 2 65  ? 151.124 128.030 147.092 1.00 221.27 ? 65   ASP E H    1 
ATOM   6487  H HA   . ASP B 2 65  ? 153.315 128.679 148.520 1.00 221.37 ? 65   ASP E HA   1 
ATOM   6488  N N    . PHE B 2 66  ? 152.969 127.547 150.685 1.00 222.91 ? 66   PHE E N    1 
ATOM   6489  C CA   . PHE B 2 66  ? 152.809 126.636 151.814 1.00 223.34 ? 66   PHE E CA   1 
ATOM   6490  C C    . PHE B 2 66  ? 151.471 126.795 152.524 1.00 223.58 ? 66   PHE E C    1 
ATOM   6491  O O    . PHE B 2 66  ? 150.924 125.776 152.981 1.00 223.09 ? 66   PHE E O    1 
ATOM   6492  C CB   . PHE B 2 66  ? 153.961 126.816 152.806 1.00 222.89 ? 66   PHE E CB   1 
ATOM   6493  C CG   . PHE B 2 66  ? 154.042 125.724 153.831 1.00 221.80 ? 66   PHE E CG   1 
ATOM   6494  C CD1  . PHE B 2 66  ? 154.426 124.445 153.467 1.00 221.35 ? 66   PHE E CD1  1 
ATOM   6495  C CD2  . PHE B 2 66  ? 153.717 125.970 155.153 1.00 221.18 ? 66   PHE E CD2  1 
ATOM   6496  C CE1  . PHE B 2 66  ? 154.496 123.435 154.403 1.00 221.45 ? 66   PHE E CE1  1 
ATOM   6497  C CE2  . PHE B 2 66  ? 153.784 124.962 156.095 1.00 221.07 ? 66   PHE E CE2  1 
ATOM   6498  C CZ   . PHE B 2 66  ? 154.173 123.692 155.719 1.00 221.73 ? 66   PHE E CZ   1 
ATOM   6499  H H    . PHE B 2 66  ? 153.664 128.052 150.725 1.00 221.87 ? 66   PHE E H    1 
ATOM   6500  H HA   . PHE B 2 66  ? 152.853 125.726 151.480 1.00 221.95 ? 66   PHE E HA   1 
ATOM   6501  H HB2  . PHE B 2 66  ? 154.798 126.827 152.316 1.00 221.94 ? 66   PHE E HB2  1 
ATOM   6502  H HB3  . PHE B 2 66  ? 153.843 127.656 153.276 1.00 222.03 ? 66   PHE E HB3  1 
ATOM   6503  H HD1  . PHE B 2 66  ? 154.644 124.267 152.581 1.00 221.82 ? 66   PHE E HD1  1 
ATOM   6504  H HD2  . PHE B 2 66  ? 153.454 126.824 155.411 1.00 221.73 ? 66   PHE E HD2  1 
ATOM   6505  H HE1  . PHE B 2 66  ? 154.758 122.580 154.147 1.00 221.81 ? 66   PHE E HE1  1 
ATOM   6506  H HE2  . PHE B 2 66  ? 153.567 125.139 156.982 1.00 221.68 ? 66   PHE E HE2  1 
ATOM   6507  H HZ   . PHE B 2 66  ? 154.220 123.012 156.352 1.00 221.86 ? 66   PHE E HZ   1 
ATOM   6508  N N    . PRO B 2 67  ? 150.921 127.999 152.705 1.00 222.30 ? 67   PRO E N    1 
ATOM   6509  C CA   . PRO B 2 67  ? 149.581 128.086 153.306 1.00 221.30 ? 67   PRO E CA   1 
ATOM   6510  C C    . PRO B 2 67  ? 148.556 127.241 152.573 1.00 220.93 ? 67   PRO E C    1 
ATOM   6511  O O    . PRO B 2 67  ? 147.768 126.533 153.210 1.00 221.15 ? 67   PRO E O    1 
ATOM   6512  C CB   . PRO B 2 67  ? 149.257 129.583 153.219 1.00 219.97 ? 67   PRO E CB   1 
ATOM   6513  C CG   . PRO B 2 67  ? 150.579 130.256 153.193 1.00 219.88 ? 67   PRO E CG   1 
ATOM   6514  C CD   . PRO B 2 67  ? 151.504 129.330 152.460 1.00 220.78 ? 67   PRO E CD   1 
ATOM   6515  H HA   . PRO B 2 67  ? 149.612 127.818 154.238 1.00 220.72 ? 67   PRO E HA   1 
ATOM   6516  H HB2  . PRO B 2 67  ? 148.762 129.765 152.405 1.00 220.44 ? 67   PRO E HB2  1 
ATOM   6517  H HB3  . PRO B 2 67  ? 148.748 129.854 153.999 1.00 220.43 ? 67   PRO E HB3  1 
ATOM   6518  H HG2  . PRO B 2 67  ? 150.503 131.102 152.724 1.00 220.42 ? 67   PRO E HG2  1 
ATOM   6519  H HG3  . PRO B 2 67  ? 150.889 130.397 154.101 1.00 220.49 ? 67   PRO E HG3  1 
ATOM   6520  H HD2  . PRO B 2 67  ? 151.499 129.534 151.512 1.00 220.55 ? 67   PRO E HD2  1 
ATOM   6521  H HD3  . PRO B 2 67  ? 152.398 129.382 152.831 1.00 220.62 ? 67   PRO E HD3  1 
ATOM   6522  N N    . GLU B 2 68  ? 148.568 127.264 151.240 1.00 215.55 ? 68   GLU E N    1 
ATOM   6523  C CA   . GLU B 2 68  ? 147.685 126.381 150.489 1.00 215.33 ? 68   GLU E CA   1 
ATOM   6524  C C    . GLU B 2 68  ? 148.078 124.922 150.686 1.00 216.22 ? 68   GLU E C    1 
ATOM   6525  O O    . GLU B 2 68  ? 147.213 124.037 150.720 1.00 217.15 ? 68   GLU E O    1 
ATOM   6526  C CB   . GLU B 2 68  ? 147.711 126.751 149.009 1.00 214.81 ? 68   GLU E CB   1 
ATOM   6527  C CG   . GLU B 2 68  ? 147.208 128.156 148.712 1.00 214.86 ? 68   GLU E CG   1 
ATOM   6528  C CD   . GLU B 2 68  ? 148.059 128.887 147.690 1.00 214.29 ? 68   GLU E CD   1 
ATOM   6529  O OE1  . GLU B 2 68  ? 149.273 128.605 147.606 1.00 213.52 ? 68   GLU E OE1  1 
ATOM   6530  O OE2  . GLU B 2 68  ? 147.510 129.745 146.965 1.00 212.62 ? 68   GLU E OE2  1 
ATOM   6531  H H    . GLU B 2 68  ? 149.068 127.771 150.758 1.00 215.28 ? 68   GLU E H    1 
ATOM   6532  H HA   . GLU B 2 68  ? 146.777 126.494 150.810 1.00 215.17 ? 68   GLU E HA   1 
ATOM   6533  H HB2  . GLU B 2 68  ? 148.624 126.688 148.701 1.00 215.08 ? 68   GLU E HB2  1 
ATOM   6534  H HB3  . GLU B 2 68  ? 147.154 126.126 148.520 1.00 215.05 ? 68   GLU E HB3  1 
ATOM   6535  H HG2  . GLU B 2 68  ? 146.305 128.099 148.363 1.00 215.06 ? 68   GLU E HG2  1 
ATOM   6536  H HG3  . GLU B 2 68  ? 147.213 128.675 149.532 1.00 215.04 ? 68   GLU E HG3  1 
ATOM   6537  N N    . PHE B 2 69  ? 149.379 124.650 150.807 1.00 219.47 ? 69   PHE E N    1 
ATOM   6538  C CA   . PHE B 2 69  ? 149.824 123.284 151.056 1.00 219.19 ? 69   PHE E CA   1 
ATOM   6539  C C    . PHE B 2 69  ? 149.156 122.720 152.305 1.00 219.29 ? 69   PHE E C    1 
ATOM   6540  O O    . PHE B 2 69  ? 148.538 121.650 152.272 1.00 218.05 ? 69   PHE E O    1 
ATOM   6541  C CB   . PHE B 2 69  ? 151.347 123.249 151.190 1.00 217.82 ? 69   PHE E CB   1 
ATOM   6542  C CG   . PHE B 2 69  ? 151.917 121.863 151.257 1.00 218.18 ? 69   PHE E CG   1 
ATOM   6543  C CD1  . PHE B 2 69  ? 151.945 121.169 152.455 1.00 218.38 ? 69   PHE E CD1  1 
ATOM   6544  C CD2  . PHE B 2 69  ? 152.426 121.254 150.123 1.00 217.48 ? 69   PHE E CD2  1 
ATOM   6545  C CE1  . PHE B 2 69  ? 152.467 119.894 152.521 1.00 218.07 ? 69   PHE E CE1  1 
ATOM   6546  C CE2  . PHE B 2 69  ? 152.951 119.979 150.183 1.00 217.98 ? 69   PHE E CE2  1 
ATOM   6547  C CZ   . PHE B 2 69  ? 152.971 119.298 151.384 1.00 218.20 ? 69   PHE E CZ   1 
ATOM   6548  H H    . PHE B 2 69  ? 150.012 125.230 150.750 1.00 218.55 ? 69   PHE E H    1 
ATOM   6549  H HA   . PHE B 2 69  ? 149.585 122.730 150.299 1.00 218.50 ? 69   PHE E HA   1 
ATOM   6550  H HB2  . PHE B 2 69  ? 151.739 123.695 150.423 1.00 218.19 ? 69   PHE E HB2  1 
ATOM   6551  H HB3  . PHE B 2 69  ? 151.601 123.710 152.004 1.00 218.42 ? 69   PHE E HB3  1 
ATOM   6552  H HD1  . PHE B 2 69  ? 151.606 121.567 153.224 1.00 218.35 ? 69   PHE E HD1  1 
ATOM   6553  H HD2  . PHE B 2 69  ? 152.414 121.709 149.312 1.00 218.12 ? 69   PHE E HD2  1 
ATOM   6554  H HE1  . PHE B 2 69  ? 152.480 119.437 153.331 1.00 218.26 ? 69   PHE E HE1  1 
ATOM   6555  H HE2  . PHE B 2 69  ? 153.290 119.579 149.415 1.00 218.34 ? 69   PHE E HE2  1 
ATOM   6556  H HZ   . PHE B 2 69  ? 153.324 118.439 151.426 1.00 218.30 ? 69   PHE E HZ   1 
ATOM   6557  N N    . LEU B 2 70  ? 149.247 123.446 153.417 1.00 220.27 ? 70   LEU E N    1 
ATOM   6558  C CA   . LEU B 2 70  ? 148.597 122.982 154.637 1.00 219.69 ? 70   LEU E CA   1 
ATOM   6559  C C    . LEU B 2 70  ? 147.079 123.008 154.505 1.00 219.33 ? 70   LEU E C    1 
ATOM   6560  O O    . LEU B 2 70  ? 146.397 122.147 155.076 1.00 218.38 ? 70   LEU E O    1 
ATOM   6561  C CB   . LEU B 2 70  ? 149.054 123.816 155.836 1.00 218.11 ? 70   LEU E CB   1 
ATOM   6562  C CG   . LEU B 2 70  ? 149.028 125.341 155.715 1.00 218.18 ? 70   LEU E CG   1 
ATOM   6563  C CD1  . LEU B 2 70  ? 147.736 125.905 156.282 1.00 217.77 ? 70   LEU E CD1  1 
ATOM   6564  C CD2  . LEU B 2 70  ? 150.232 125.947 156.412 1.00 218.03 ? 70   LEU E CD2  1 
ATOM   6565  H H    . LEU B 2 70  ? 149.673 124.188 153.488 1.00 218.79 ? 70   LEU E H    1 
ATOM   6566  H HA   . LEU B 2 70  ? 148.862 122.063 154.799 1.00 218.61 ? 70   LEU E HA   1 
ATOM   6567  H HB2  . LEU B 2 70  ? 148.490 123.585 156.590 1.00 218.33 ? 70   LEU E HB2  1 
ATOM   6568  H HB3  . LEU B 2 70  ? 149.969 123.566 156.039 1.00 218.40 ? 70   LEU E HB3  1 
ATOM   6569  H HG   . LEU B 2 70  ? 149.081 125.587 154.782 1.00 218.65 ? 70   LEU E HG   1 
ATOM   6570  H HD11 . LEU B 2 70  ? 147.737 126.869 156.171 1.00 218.45 ? 70   LEU E HD11 1 
ATOM   6571  H HD12 . LEU B 2 70  ? 146.986 125.518 155.805 1.00 218.49 ? 70   LEU E HD12 1 
ATOM   6572  H HD13 . LEU B 2 70  ? 147.680 125.681 157.224 1.00 218.42 ? 70   LEU E HD13 1 
ATOM   6573  H HD21 . LEU B 2 70  ? 150.178 126.914 156.353 1.00 218.58 ? 70   LEU E HD21 1 
ATOM   6574  H HD22 . LEU B 2 70  ? 150.230 125.672 157.342 1.00 218.46 ? 70   LEU E HD22 1 
ATOM   6575  H HD23 . LEU B 2 70  ? 151.039 125.633 155.976 1.00 218.51 ? 70   LEU E HD23 1 
ATOM   6576  N N    . THR B 2 71  ? 146.531 123.966 153.749 1.00 213.73 ? 71   THR E N    1 
ATOM   6577  C CA   . THR B 2 71  ? 145.080 124.051 153.607 1.00 212.28 ? 71   THR E CA   1 
ATOM   6578  C C    . THR B 2 71  ? 144.515 122.789 152.969 1.00 212.04 ? 71   THR E C    1 
ATOM   6579  O O    . THR B 2 71  ? 143.595 122.167 153.513 1.00 210.46 ? 71   THR E O    1 
ATOM   6580  C CB   . THR B 2 71  ? 144.697 125.277 152.776 1.00 211.81 ? 71   THR E CB   1 
ATOM   6581  O OG1  . THR B 2 71  ? 145.480 126.404 153.183 1.00 211.60 ? 71   THR E OG1  1 
ATOM   6582  C CG2  . THR B 2 71  ? 143.221 125.597 152.953 1.00 211.12 ? 71   THR E CG2  1 
ATOM   6583  H H    . THR B 2 71  ? 146.971 124.566 153.317 1.00 212.62 ? 71   THR E H    1 
ATOM   6584  H HA   . THR B 2 71  ? 144.681 124.147 154.486 1.00 212.16 ? 71   THR E HA   1 
ATOM   6585  H HB   . THR B 2 71  ? 144.860 125.094 151.838 1.00 212.27 ? 71   THR E HB   1 
ATOM   6586  H HG1  . THR B 2 71  ? 146.252 126.339 152.865 1.00 212.35 ? 71   THR E HG1  1 
ATOM   6587  H HG21 . THR B 2 71  ? 142.992 126.393 152.448 1.00 211.93 ? 71   THR E HG21 1 
ATOM   6588  H HG22 . THR B 2 71  ? 142.680 124.857 152.637 1.00 211.98 ? 71   THR E HG22 1 
ATOM   6589  H HG23 . THR B 2 71  ? 143.026 125.752 153.890 1.00 212.01 ? 71   THR E HG23 1 
ATOM   6590  N N    . MET B 2 72  ? 145.052 122.390 151.817 1.00 217.48 ? 72   MET E N    1 
ATOM   6591  C CA   . MET B 2 72  ? 144.545 121.195 151.149 1.00 217.33 ? 72   MET E CA   1 
ATOM   6592  C C    . MET B 2 72  ? 145.210 119.915 151.644 1.00 216.65 ? 72   MET E C    1 
ATOM   6593  O O    . MET B 2 72  ? 144.887 118.836 151.136 1.00 216.58 ? 72   MET E O    1 
ATOM   6594  C CB   . MET B 2 72  ? 144.685 121.294 149.618 1.00 217.38 ? 72   MET E CB   1 
ATOM   6595  C CG   . MET B 2 72  ? 145.945 121.938 149.082 1.00 217.40 ? 72   MET E CG   1 
ATOM   6596  S SD   . MET B 2 72  ? 147.447 121.228 149.768 1.00 219.56 ? 72   MET E SD   1 
ATOM   6597  C CE   . MET B 2 72  ? 147.752 119.851 148.667 1.00 215.43 ? 72   MET E CE   1 
ATOM   6598  H H    . MET B 2 72  ? 145.699 122.786 151.413 1.00 216.75 ? 72   MET E H    1 
ATOM   6599  H HA   . MET B 2 72  ? 143.596 121.128 151.338 1.00 216.64 ? 72   MET E HA   1 
ATOM   6600  H HB2  . MET B 2 72  ? 144.645 120.397 149.252 1.00 216.63 ? 72   MET E HB2  1 
ATOM   6601  H HB3  . MET B 2 72  ? 143.936 121.809 149.280 1.00 216.61 ? 72   MET E HB3  1 
ATOM   6602  H HG2  . MET B 2 72  ? 145.973 121.810 148.121 1.00 216.47 ? 72   MET E HG2  1 
ATOM   6603  H HG3  . MET B 2 72  ? 145.924 122.884 149.282 1.00 216.70 ? 72   MET E HG3  1 
ATOM   6604  H HE1  . MET B 2 72  ? 148.492 119.328 149.013 1.00 216.41 ? 72   MET E HE1  1 
ATOM   6605  H HE2  . MET B 2 72  ? 146.953 119.303 148.618 1.00 216.35 ? 72   MET E HE2  1 
ATOM   6606  H HE3  . MET B 2 72  ? 147.972 120.195 147.788 1.00 216.19 ? 72   MET E HE3  1 
ATOM   6607  N N    . MET B 2 73  ? 146.136 120.000 152.603 1.00 209.61 ? 73   MET E N    1 
ATOM   6608  C CA   . MET B 2 73  ? 146.499 118.810 153.373 1.00 210.00 ? 73   MET E CA   1 
ATOM   6609  C C    . MET B 2 73  ? 145.431 118.547 154.430 1.00 210.56 ? 73   MET E C    1 
ATOM   6610  O O    . MET B 2 73  ? 144.662 117.587 154.324 1.00 210.52 ? 73   MET E O    1 
ATOM   6611  C CB   . MET B 2 73  ? 147.873 119.003 154.022 1.00 209.78 ? 73   MET E CB   1 
ATOM   6612  C CG   . MET B 2 73  ? 148.370 117.895 154.984 1.00 210.84 ? 73   MET E CG   1 
ATOM   6613  S SD   . MET B 2 73  ? 148.070 116.156 154.548 1.00 212.01 ? 73   MET E SD   1 
ATOM   6614  C CE   . MET B 2 73  ? 146.633 115.700 155.531 1.00 208.07 ? 73   MET E CE   1 
ATOM   6615  H H    . MET B 2 73  ? 146.559 120.716 152.822 1.00 209.80 ? 73   MET E H    1 
ATOM   6616  H HA   . MET B 2 73  ? 146.552 118.047 152.777 1.00 209.70 ? 73   MET E HA   1 
ATOM   6617  H HB2  . MET B 2 73  ? 148.531 119.080 153.314 1.00 209.60 ? 73   MET E HB2  1 
ATOM   6618  H HB3  . MET B 2 73  ? 147.852 119.830 154.528 1.00 209.80 ? 73   MET E HB3  1 
ATOM   6619  H HG2  . MET B 2 73  ? 149.330 117.996 155.078 1.00 209.88 ? 73   MET E HG2  1 
ATOM   6620  H HG3  . MET B 2 73  ? 147.954 118.045 155.847 1.00 209.94 ? 73   MET E HG3  1 
ATOM   6621  H HE1  . MET B 2 73  ? 146.840 114.899 156.038 1.00 209.28 ? 73   MET E HE1  1 
ATOM   6622  H HE2  . MET B 2 73  ? 146.417 116.427 156.135 1.00 209.38 ? 73   MET E HE2  1 
ATOM   6623  H HE3  . MET B 2 73  ? 145.885 115.532 154.936 1.00 209.31 ? 73   MET E HE3  1 
ATOM   6624  N N    . ALA B 2 74  ? 145.324 119.445 155.415 1.00 205.43 ? 74   ALA E N    1 
ATOM   6625  C CA   . ALA B 2 74  ? 144.477 119.235 156.585 1.00 204.25 ? 74   ALA E CA   1 
ATOM   6626  C C    . ALA B 2 74  ? 143.121 118.645 156.218 1.00 205.06 ? 74   ALA E C    1 
ATOM   6627  O O    . ALA B 2 74  ? 142.530 117.901 157.008 1.00 203.38 ? 74   ALA E O    1 
ATOM   6628  C CB   . ALA B 2 74  ? 144.283 120.550 157.343 1.00 203.39 ? 74   ALA E CB   1 
ATOM   6629  H H    . ALA B 2 74  ? 145.742 120.197 155.425 1.00 204.54 ? 74   ALA E H    1 
ATOM   6630  H HA   . ALA B 2 74  ? 144.919 118.611 157.182 1.00 204.16 ? 74   ALA E HA   1 
ATOM   6631  H HB1  . ALA B 2 74  ? 143.718 120.389 158.115 1.00 203.93 ? 74   ALA E HB1  1 
ATOM   6632  H HB2  . ALA B 2 74  ? 145.149 120.880 157.629 1.00 204.09 ? 74   ALA E HB2  1 
ATOM   6633  H HB3  . ALA B 2 74  ? 143.861 121.195 156.753 1.00 204.07 ? 74   ALA E HB3  1 
ATOM   6634  N N    . ARG B 2 75  ? 142.622 118.964 155.026 1.00 197.89 ? 75   ARG E N    1 
ATOM   6635  C CA   . ARG B 2 75  ? 141.391 118.354 154.540 1.00 195.68 ? 75   ARG E CA   1 
ATOM   6636  C C    . ARG B 2 75  ? 141.570 116.846 154.410 1.00 196.10 ? 75   ARG E C    1 
ATOM   6637  O O    . ARG B 2 75  ? 142.421 116.373 153.650 1.00 195.26 ? 75   ARG E O    1 
ATOM   6638  C CB   . ARG B 2 75  ? 141.007 118.973 153.196 1.00 193.52 ? 75   ARG E CB   1 
ATOM   6639  C CG   . ARG B 2 75  ? 140.161 118.088 152.292 1.00 193.75 ? 75   ARG E CG   1 
ATOM   6640  C CD   . ARG B 2 75  ? 138.818 117.762 152.920 1.00 194.63 ? 75   ARG E CD   1 
ATOM   6641  N NE   . ARG B 2 75  ? 137.946 117.050 151.993 1.00 197.12 ? 75   ARG E NE   1 
ATOM   6642  C CZ   . ARG B 2 75  ? 137.355 117.607 150.944 1.00 196.24 ? 75   ARG E CZ   1 
ATOM   6643  N NH1  . ARG B 2 75  ? 137.512 118.891 150.662 1.00 195.66 ? 75   ARG E NH1  1 
ATOM   6644  N NH2  . ARG B 2 75  ? 136.588 116.858 150.158 1.00 193.85 ? 75   ARG E NH2  1 
ATOM   6645  H H    . ARG B 2 75  ? 142.976 119.529 154.483 1.00 195.53 ? 75   ARG E H    1 
ATOM   6646  H HA   . ARG B 2 75  ? 140.675 118.524 155.172 1.00 194.88 ? 75   ARG E HA   1 
ATOM   6647  H HB2  . ARG B 2 75  ? 140.503 119.785 153.364 1.00 194.62 ? 75   ARG E HB2  1 
ATOM   6648  H HB3  . ARG B 2 75  ? 141.820 119.190 152.713 1.00 194.87 ? 75   ARG E HB3  1 
ATOM   6649  H HG2  . ARG B 2 75  ? 139.989 118.567 151.466 1.00 194.71 ? 75   ARG E HG2  1 
ATOM   6650  H HG3  . ARG B 2 75  ? 140.625 117.260 152.096 1.00 194.45 ? 75   ARG E HG3  1 
ATOM   6651  H HD2  . ARG B 2 75  ? 138.953 117.200 153.698 1.00 194.51 ? 75   ARG E HD2  1 
ATOM   6652  H HD3  . ARG B 2 75  ? 138.377 118.587 153.176 1.00 194.58 ? 75   ARG E HD3  1 
ATOM   6653  H HE   . ARG B 2 75  ? 137.895 116.195 152.072 1.00 194.95 ? 75   ARG E HE   1 
ATOM   6654  H HH11 . ARG B 2 75  ? 138.005 119.387 151.162 1.00 194.79 ? 75   ARG E HH11 1 
ATOM   6655  H HH12 . ARG B 2 75  ? 137.119 119.231 149.977 1.00 194.62 ? 75   ARG E HH12 1 
ATOM   6656  H HH21 . ARG B 2 75  ? 136.480 116.023 150.331 1.00 194.44 ? 75   ARG E HH21 1 
ATOM   6657  H HH22 . ARG B 2 75  ? 136.200 117.209 149.475 1.00 194.41 ? 75   ARG E HH22 1 
ATOM   6658  N N    . LYS B 2 76  ? 140.757 116.093 155.145 1.00 193.55 ? 76   LYS E N    1 
ATOM   6659  C CA   . LYS B 2 76  ? 140.831 114.640 155.122 1.00 192.71 ? 76   LYS E CA   1 
ATOM   6660  C C    . LYS B 2 76  ? 140.130 114.089 153.884 1.00 192.49 ? 76   LYS E C    1 
ATOM   6661  O O    . LYS B 2 76  ? 139.195 114.692 153.351 1.00 192.81 ? 76   LYS E O    1 
ATOM   6662  C CB   . LYS B 2 76  ? 140.206 114.062 156.395 1.00 191.14 ? 76   LYS E CB   1 
ATOM   6663  C CG   . LYS B 2 76  ? 140.034 112.547 156.419 1.00 190.68 ? 76   LYS E CG   1 
ATOM   6664  C CD   . LYS B 2 76  ? 141.360 111.807 156.344 1.00 191.01 ? 76   LYS E CD   1 
ATOM   6665  C CE   . LYS B 2 76  ? 142.041 111.751 157.701 1.00 191.28 ? 76   LYS E CE   1 
ATOM   6666  N NZ   . LYS B 2 76  ? 143.375 111.096 157.629 1.00 191.54 ? 76   LYS E NZ   1 
ATOM   6667  H H    . LYS B 2 76  ? 140.150 116.404 155.669 1.00 191.77 ? 76   LYS E H    1 
ATOM   6668  H HA   . LYS B 2 76  ? 141.762 114.371 155.089 1.00 191.76 ? 76   LYS E HA   1 
ATOM   6669  H HB2  . LYS B 2 76  ? 140.768 114.302 157.148 1.00 191.49 ? 76   LYS E HB2  1 
ATOM   6670  H HB3  . LYS B 2 76  ? 139.327 114.455 156.510 1.00 191.42 ? 76   LYS E HB3  1 
ATOM   6671  H HG2  . LYS B 2 76  ? 139.603 112.296 157.251 1.00 191.34 ? 76   LYS E HG2  1 
ATOM   6672  H HG3  . LYS B 2 76  ? 139.486 112.272 155.673 1.00 191.40 ? 76   LYS E HG3  1 
ATOM   6673  H HD2  . LYS B 2 76  ? 141.200 110.897 156.048 1.00 191.38 ? 76   LYS E HD2  1 
ATOM   6674  H HD3  . LYS B 2 76  ? 141.954 112.259 155.726 1.00 191.46 ? 76   LYS E HD3  1 
ATOM   6675  H HE2  . LYS B 2 76  ? 142.165 112.654 158.033 1.00 191.52 ? 76   LYS E HE2  1 
ATOM   6676  H HE3  . LYS B 2 76  ? 141.487 111.243 158.314 1.00 191.46 ? 76   LYS E HE3  1 
ATOM   6677  H HZ1  . LYS B 2 76  ? 143.749 111.078 158.437 1.00 191.48 ? 76   LYS E HZ1  1 
ATOM   6678  H HZ2  . LYS B 2 76  ? 143.288 110.262 157.332 1.00 191.59 ? 76   LYS E HZ2  1 
ATOM   6679  H HZ3  . LYS B 2 76  ? 143.906 111.547 157.075 1.00 191.48 ? 76   LYS E HZ3  1 
ATOM   6680  N N    . MET B 2 77  ? 140.602 112.928 153.425 1.00 190.75 ? 77   MET E N    1 
ATOM   6681  C CA   . MET B 2 77  ? 140.026 112.317 152.231 1.00 190.12 ? 77   MET E CA   1 
ATOM   6682  C C    . MET B 2 77  ? 138.549 112.015 152.436 1.00 191.18 ? 77   MET E C    1 
ATOM   6683  O O    . MET B 2 77  ? 137.719 112.315 151.570 1.00 189.70 ? 77   MET E O    1 
ATOM   6684  C CB   . MET B 2 77  ? 140.817 111.049 151.881 1.00 189.79 ? 77   MET E CB   1 
ATOM   6685  C CG   . MET B 2 77  ? 140.134 109.970 151.008 1.00 189.04 ? 77   MET E CG   1 
ATOM   6686  S SD   . MET B 2 77  ? 138.595 109.218 151.590 1.00 191.01 ? 77   MET E SD   1 
ATOM   6687  C CE   . MET B 2 77  ? 139.092 108.584 153.189 1.00 189.75 ? 77   MET E CE   1 
ATOM   6688  H H    . MET B 2 77  ? 141.246 112.483 153.780 1.00 189.86 ? 77   MET E H    1 
ATOM   6689  H HA   . MET B 2 77  ? 140.117 112.936 151.490 1.00 189.61 ? 77   MET E HA   1 
ATOM   6690  H HB2  . MET B 2 77  ? 141.619 111.322 151.410 1.00 189.59 ? 77   MET E HB2  1 
ATOM   6691  H HB3  . MET B 2 77  ? 141.073 110.619 152.712 1.00 189.92 ? 77   MET E HB3  1 
ATOM   6692  H HG2  . MET B 2 77  ? 139.940 110.368 150.145 1.00 189.20 ? 77   MET E HG2  1 
ATOM   6693  H HG3  . MET B 2 77  ? 140.768 109.247 150.884 1.00 189.72 ? 77   MET E HG3  1 
ATOM   6694  H HE1  . MET B 2 77  ? 138.301 108.305 153.676 1.00 189.49 ? 77   MET E HE1  1 
ATOM   6695  H HE2  . MET B 2 77  ? 139.682 107.826 153.057 1.00 189.72 ? 77   MET E HE2  1 
ATOM   6696  H HE3  . MET B 2 77  ? 139.554 109.280 153.681 1.00 189.75 ? 77   MET E HE3  1 
ATOM   6697  N N    . LYS B 2 78  ? 138.202 111.417 153.575 1.00 192.08 ? 78   LYS E N    1 
ATOM   6698  C CA   . LYS B 2 78  ? 136.838 110.972 153.831 1.00 190.35 ? 78   LYS E CA   1 
ATOM   6699  C C    . LYS B 2 78  ? 135.856 112.133 153.766 1.00 190.78 ? 78   LYS E C    1 
ATOM   6700  O O    . LYS B 2 78  ? 135.888 113.035 154.608 1.00 190.06 ? 78   LYS E O    1 
ATOM   6701  C CB   . LYS B 2 78  ? 136.752 110.287 155.196 1.00 187.88 ? 78   LYS E CB   1 
ATOM   6702  H H    . LYS B 2 78  ? 138.748 111.244 154.214 1.00 190.08 ? 78   LYS E H    1 
ATOM   6703  H HA   . LYS B 2 78  ? 136.580 110.326 153.155 1.00 189.86 ? 78   LYS E HA   1 
ATOM   6704  N N    . ASP B 2 79  ? 134.980 112.113 152.763 1.00 202.50 ? 79   ASP E N    1 
ATOM   6705  C CA   . ASP B 2 79  ? 133.934 113.113 152.631 1.00 203.24 ? 79   ASP E CA   1 
ATOM   6706  C C    . ASP B 2 79  ? 132.734 112.470 151.952 1.00 203.47 ? 79   ASP E C    1 
ATOM   6707  O O    . ASP B 2 79  ? 132.864 111.485 151.222 1.00 202.99 ? 79   ASP E O    1 
ATOM   6708  C CB   . ASP B 2 79  ? 134.412 114.332 151.833 1.00 202.88 ? 79   ASP E CB   1 
ATOM   6709  C CG   . ASP B 2 79  ? 135.580 115.040 152.492 1.00 202.93 ? 79   ASP E CG   1 
ATOM   6710  O OD1  . ASP B 2 79  ? 136.716 114.531 152.399 1.00 203.11 ? 79   ASP E OD1  1 
ATOM   6711  O OD2  . ASP B 2 79  ? 135.363 116.106 153.103 1.00 202.51 ? 79   ASP E OD2  1 
ATOM   6712  H H    . ASP B 2 79  ? 134.974 111.520 152.140 1.00 201.75 ? 79   ASP E H    1 
ATOM   6713  H HA   . ASP B 2 79  ? 133.662 113.413 153.513 1.00 201.87 ? 79   ASP E HA   1 
ATOM   6714  H HB2  . ASP B 2 79  ? 134.695 114.042 150.952 1.00 201.79 ? 79   ASP E HB2  1 
ATOM   6715  H HB3  . ASP B 2 79  ? 133.682 114.966 151.756 1.00 201.90 ? 79   ASP E HB3  1 
ATOM   6716  N N    . THR B 2 80  ? 131.554 113.040 152.208 1.00 207.98 ? 80   THR E N    1 
ATOM   6717  C CA   . THR B 2 80  ? 130.347 112.552 151.549 1.00 207.38 ? 80   THR E CA   1 
ATOM   6718  C C    . THR B 2 80  ? 130.437 112.746 150.040 1.00 206.61 ? 80   THR E C    1 
ATOM   6719  O O    . THR B 2 80  ? 129.982 111.894 149.265 1.00 206.07 ? 80   THR E O    1 
ATOM   6720  C CB   . THR B 2 80  ? 129.115 113.263 152.109 1.00 207.60 ? 80   THR E CB   1 
ATOM   6721  O OG1  . THR B 2 80  ? 129.261 113.434 153.525 1.00 207.71 ? 80   THR E OG1  1 
ATOM   6722  C CG2  . THR B 2 80  ? 127.857 112.455 151.828 1.00 205.56 ? 80   THR E CG2  1 
ATOM   6723  H H    . THR B 2 80  ? 131.429 113.697 152.748 1.00 206.36 ? 80   THR E H    1 
ATOM   6724  H HA   . THR B 2 80  ? 130.252 111.603 151.725 1.00 206.22 ? 80   THR E HA   1 
ATOM   6725  H HB   . THR B 2 80  ? 129.023 114.131 151.687 1.00 206.46 ? 80   THR E HB   1 
ATOM   6726  H HG1  . THR B 2 80  ? 128.586 113.824 153.838 1.00 206.27 ? 80   THR E HG1  1 
ATOM   6727  H HG21 . THR B 2 80  ? 127.082 112.914 152.188 1.00 206.03 ? 80   THR E HG21 1 
ATOM   6728  H HG22 . THR B 2 80  ? 127.742 112.343 150.871 1.00 206.10 ? 80   THR E HG22 1 
ATOM   6729  H HG23 . THR B 2 80  ? 127.926 111.580 152.242 1.00 206.11 ? 80   THR E HG23 1 
ATOM   6730  N N    . ASP B 2 81  ? 131.014 113.867 149.605 1.00 200.62 ? 81   ASP E N    1 
ATOM   6731  C CA   . ASP B 2 81  ? 131.264 114.061 148.182 1.00 200.28 ? 81   ASP E CA   1 
ATOM   6732  C C    . ASP B 2 81  ? 132.116 112.927 147.631 1.00 200.44 ? 81   ASP E C    1 
ATOM   6733  O O    . ASP B 2 81  ? 131.784 112.326 146.603 1.00 201.14 ? 81   ASP E O    1 
ATOM   6734  C CB   . ASP B 2 81  ? 131.947 115.408 147.950 1.00 200.18 ? 81   ASP E CB   1 
ATOM   6735  C CG   . ASP B 2 81  ? 132.217 115.679 146.485 1.00 202.13 ? 81   ASP E CG   1 
ATOM   6736  O OD1  . ASP B 2 81  ? 131.681 114.938 145.634 1.00 202.47 ? 81   ASP E OD1  1 
ATOM   6737  O OD2  . ASP B 2 81  ? 132.966 116.630 146.182 1.00 201.87 ? 81   ASP E OD2  1 
ATOM   6738  H H    . ASP B 2 81  ? 131.266 114.519 150.106 1.00 200.52 ? 81   ASP E H    1 
ATOM   6739  H HA   . ASP B 2 81  ? 130.418 114.064 147.707 1.00 200.57 ? 81   ASP E HA   1 
ATOM   6740  H HB2  . ASP B 2 81  ? 131.373 116.115 148.285 1.00 200.47 ? 81   ASP E HB2  1 
ATOM   6741  H HB3  . ASP B 2 81  ? 132.795 115.419 148.420 1.00 200.09 ? 81   ASP E HB3  1 
ATOM   6742  N N    . SER B 2 82  ? 133.220 112.616 148.311 1.00 192.40 ? 82   SER E N    1 
ATOM   6743  C CA   . SER B 2 82  ? 134.029 111.475 147.906 1.00 192.17 ? 82   SER E CA   1 
ATOM   6744  C C    . SER B 2 82  ? 133.222 110.188 147.980 1.00 192.01 ? 82   SER E C    1 
ATOM   6745  O O    . SER B 2 82  ? 133.357 109.312 147.119 1.00 192.43 ? 82   SER E O    1 
ATOM   6746  C CB   . SER B 2 82  ? 135.276 111.374 148.782 1.00 192.09 ? 82   SER E CB   1 
ATOM   6747  O OG   . SER B 2 82  ? 136.085 110.282 148.379 1.00 191.42 ? 82   SER E OG   1 
ATOM   6748  H H    . SER B 2 82  ? 133.515 113.043 148.997 1.00 192.17 ? 82   SER E H    1 
ATOM   6749  H HA   . SER B 2 82  ? 134.315 111.597 146.988 1.00 191.95 ? 82   SER E HA   1 
ATOM   6750  H HB2  . SER B 2 82  ? 135.788 112.193 148.702 1.00 191.75 ? 82   SER E HB2  1 
ATOM   6751  H HB3  . SER B 2 82  ? 135.004 111.242 149.704 1.00 192.11 ? 82   SER E HB3  1 
ATOM   6752  H HG   . SER B 2 82  ? 136.768 110.235 148.866 1.00 191.58 ? 82   SER E HG   1 
ATOM   6753  N N    . GLU B 2 83  ? 132.375 110.053 149.000 1.00 194.74 ? 83   GLU E N    1 
ATOM   6754  C CA   . GLU B 2 83  ? 131.573 108.844 149.140 1.00 194.99 ? 83   GLU E CA   1 
ATOM   6755  C C    . GLU B 2 83  ? 130.761 108.590 147.877 1.00 195.28 ? 83   GLU E C    1 
ATOM   6756  O O    . GLU B 2 83  ? 130.853 107.522 147.257 1.00 194.27 ? 83   GLU E O    1 
ATOM   6757  C CB   . GLU B 2 83  ? 130.642 108.986 150.350 1.00 194.74 ? 83   GLU E CB   1 
ATOM   6758  C CG   . GLU B 2 83  ? 129.890 107.724 150.808 1.00 194.68 ? 83   GLU E CG   1 
ATOM   6759  C CD   . GLU B 2 83  ? 130.761 106.488 150.984 1.00 195.71 ? 83   GLU E CD   1 
ATOM   6760  O OE1  . GLU B 2 83  ? 131.790 106.398 150.284 1.00 196.63 ? 83   GLU E OE1  1 
ATOM   6761  O OE2  . GLU B 2 83  ? 130.418 105.589 151.770 1.00 194.62 ? 83   GLU E OE2  1 
ATOM   6762  H H    . GLU B 2 83  ? 132.249 110.640 149.616 1.00 195.25 ? 83   GLU E H    1 
ATOM   6763  H HA   . GLU B 2 83  ? 132.190 108.117 149.259 1.00 195.04 ? 83   GLU E HA   1 
ATOM   6764  H HB2  . GLU B 2 83  ? 131.171 109.293 151.103 1.00 195.08 ? 83   GLU E HB2  1 
ATOM   6765  H HB3  . GLU B 2 83  ? 129.971 109.653 150.138 1.00 195.13 ? 83   GLU E HB3  1 
ATOM   6766  H HG2  . GLU B 2 83  ? 129.468 107.909 151.662 1.00 194.93 ? 83   GLU E HG2  1 
ATOM   6767  H HG3  . GLU B 2 83  ? 129.211 107.512 150.148 1.00 194.95 ? 83   GLU E HG3  1 
ATOM   6768  N N    . GLU B 2 84  ? 129.987 109.592 147.457 1.00 194.19 ? 84   GLU E N    1 
ATOM   6769  C CA   . GLU B 2 84  ? 129.122 109.411 146.296 1.00 192.88 ? 84   GLU E CA   1 
ATOM   6770  C C    . GLU B 2 84  ? 129.933 109.315 145.010 1.00 192.32 ? 84   GLU E C    1 
ATOM   6771  O O    . GLU B 2 84  ? 129.581 108.546 144.108 1.00 191.44 ? 84   GLU E O    1 
ATOM   6772  C CB   . GLU B 2 84  ? 128.101 110.547 146.216 1.00 192.14 ? 84   GLU E CB   1 
ATOM   6773  C CG   . GLU B 2 84  ? 128.668 111.874 145.751 1.00 191.82 ? 84   GLU E CG   1 
ATOM   6774  C CD   . GLU B 2 84  ? 128.637 112.036 144.246 1.00 192.54 ? 84   GLU E CD   1 
ATOM   6775  O OE1  . GLU B 2 84  ? 127.773 111.414 143.592 1.00 192.80 ? 84   GLU E OE1  1 
ATOM   6776  O OE2  . GLU B 2 84  ? 129.481 112.787 143.717 1.00 193.18 ? 84   GLU E OE2  1 
ATOM   6777  H H    . GLU B 2 84  ? 129.946 110.371 147.820 1.00 192.93 ? 84   GLU E H    1 
ATOM   6778  H HA   . GLU B 2 84  ? 128.634 108.580 146.398 1.00 192.40 ? 84   GLU E HA   1 
ATOM   6779  H HB2  . GLU B 2 84  ? 127.395 110.288 145.604 1.00 192.39 ? 84   GLU E HB2  1 
ATOM   6780  H HB3  . GLU B 2 84  ? 127.727 110.685 147.100 1.00 192.34 ? 84   GLU E HB3  1 
ATOM   6781  H HG2  . GLU B 2 84  ? 128.145 112.593 146.140 1.00 192.30 ? 84   GLU E HG2  1 
ATOM   6782  H HG3  . GLU B 2 84  ? 129.588 111.941 146.041 1.00 192.57 ? 84   GLU E HG3  1 
ATOM   6783  N N    . GLU B 2 85  ? 131.022 110.079 144.901 1.00 185.94 ? 85   GLU E N    1 
ATOM   6784  C CA   . GLU B 2 85  ? 131.838 110.006 143.696 1.00 184.18 ? 85   GLU E CA   1 
ATOM   6785  C C    . GLU B 2 85  ? 132.398 108.605 143.507 1.00 183.00 ? 85   GLU E C    1 
ATOM   6786  O O    . GLU B 2 85  ? 132.325 108.039 142.412 1.00 183.65 ? 85   GLU E O    1 
ATOM   6787  C CB   . GLU B 2 85  ? 132.968 111.031 143.762 1.00 185.23 ? 85   GLU E CB   1 
ATOM   6788  C CG   . GLU B 2 85  ? 132.512 112.466 143.575 1.00 186.48 ? 85   GLU E CG   1 
ATOM   6789  C CD   . GLU B 2 85  ? 131.938 112.723 142.201 1.00 185.46 ? 85   GLU E CD   1 
ATOM   6790  O OE1  . GLU B 2 85  ? 132.147 111.883 141.303 1.00 184.81 ? 85   GLU E OE1  1 
ATOM   6791  O OE2  . GLU B 2 85  ? 131.278 113.766 142.019 1.00 184.78 ? 85   GLU E OE2  1 
ATOM   6792  H H    . GLU B 2 85  ? 131.302 110.633 145.496 1.00 185.52 ? 85   GLU E H    1 
ATOM   6793  H HA   . GLU B 2 85  ? 131.284 110.212 142.927 1.00 184.70 ? 85   GLU E HA   1 
ATOM   6794  H HB2  . GLU B 2 85  ? 133.396 110.968 144.630 1.00 185.15 ? 85   GLU E HB2  1 
ATOM   6795  H HB3  . GLU B 2 85  ? 133.611 110.831 143.064 1.00 184.48 ? 85   GLU E HB3  1 
ATOM   6796  H HG2  . GLU B 2 85  ? 131.825 112.670 144.228 1.00 185.39 ? 85   GLU E HG2  1 
ATOM   6797  H HG3  . GLU B 2 85  ? 133.270 113.058 143.693 1.00 185.05 ? 85   GLU E HG3  1 
ATOM   6798  N N    . ILE B 2 86  ? 132.951 108.020 144.569 1.00 181.06 ? 86   ILE E N    1 
ATOM   6799  C CA   . ILE B 2 86  ? 133.510 106.679 144.453 1.00 181.91 ? 86   ILE E CA   1 
ATOM   6800  C C    . ILE B 2 86  ? 132.404 105.663 144.223 1.00 182.64 ? 86   ILE E C    1 
ATOM   6801  O O    . ILE B 2 86  ? 132.584 104.690 143.481 1.00 183.20 ? 86   ILE E O    1 
ATOM   6802  C CB   . ILE B 2 86  ? 134.346 106.326 145.696 1.00 183.17 ? 86   ILE E CB   1 
ATOM   6803  C CG1  . ILE B 2 86  ? 135.750 106.919 145.590 1.00 183.28 ? 86   ILE E CG1  1 
ATOM   6804  C CG2  . ILE B 2 86  ? 134.468 104.817 145.844 1.00 182.49 ? 86   ILE E CG2  1 
ATOM   6805  C CD1  . ILE B 2 86  ? 135.804 108.423 145.579 1.00 182.03 ? 86   ILE E CD1  1 
ATOM   6806  H H    . ILE B 2 86  ? 133.013 108.371 145.351 1.00 182.61 ? 86   ILE E H    1 
ATOM   6807  H HA   . ILE B 2 86  ? 134.099 106.653 143.683 1.00 182.31 ? 86   ILE E HA   1 
ATOM   6808  H HB   . ILE B 2 86  ? 133.909 106.687 146.484 1.00 182.69 ? 86   ILE E HB   1 
ATOM   6809  H HG12 . ILE B 2 86  ? 136.273 106.614 146.348 1.00 182.44 ? 86   ILE E HG12 1 
ATOM   6810  H HG13 . ILE B 2 86  ? 136.156 106.605 144.767 1.00 182.41 ? 86   ILE E HG13 1 
ATOM   6811  H HG21 . ILE B 2 86  ? 135.160 104.623 146.495 1.00 182.27 ? 86   ILE E HG21 1 
ATOM   6812  H HG22 . ILE B 2 86  ? 133.625 104.448 146.146 1.00 182.27 ? 86   ILE E HG22 1 
ATOM   6813  H HG23 . ILE B 2 86  ? 134.711 104.435 144.986 1.00 182.18 ? 86   ILE E HG23 1 
ATOM   6814  H HD11 . ILE B 2 86  ? 136.731 108.698 145.507 1.00 182.27 ? 86   ILE E HD11 1 
ATOM   6815  H HD12 . ILE B 2 86  ? 135.301 108.761 144.823 1.00 182.12 ? 86   ILE E HD12 1 
ATOM   6816  H HD13 . ILE B 2 86  ? 135.433 108.757 146.408 1.00 182.58 ? 86   ILE E HD13 1 
ATOM   6817  N N    . ARG B 2 87  ? 131.247 105.853 144.861 1.00 188.57 ? 87   ARG E N    1 
ATOM   6818  C CA   . ARG B 2 87  ? 130.147 104.927 144.624 1.00 189.26 ? 87   ARG E CA   1 
ATOM   6819  C C    . ARG B 2 87  ? 129.764 104.916 143.153 1.00 187.54 ? 87   ARG E C    1 
ATOM   6820  O O    . ARG B 2 87  ? 129.577 103.849 142.558 1.00 187.46 ? 87   ARG E O    1 
ATOM   6821  C CB   . ARG B 2 87  ? 128.943 105.294 145.489 1.00 189.50 ? 87   ARG E CB   1 
ATOM   6822  C CG   . ARG B 2 87  ? 128.111 104.089 145.901 1.00 189.00 ? 87   ARG E CG   1 
ATOM   6823  C CD   . ARG B 2 87  ? 127.031 104.452 146.905 1.00 189.46 ? 87   ARG E CD   1 
ATOM   6824  N NE   . ARG B 2 87  ? 126.384 105.720 146.585 1.00 189.40 ? 87   ARG E NE   1 
ATOM   6825  C CZ   . ARG B 2 87  ? 126.683 106.885 147.144 1.00 188.39 ? 87   ARG E CZ   1 
ATOM   6826  N NH1  . ARG B 2 87  ? 127.628 106.991 148.064 1.00 187.16 ? 87   ARG E NH1  1 
ATOM   6827  N NH2  . ARG B 2 87  ? 126.018 107.973 146.768 1.00 188.83 ? 87   ARG E NH2  1 
ATOM   6828  H H    . ARG B 2 87  ? 131.080 106.488 145.416 1.00 188.51 ? 87   ARG E H    1 
ATOM   6829  H HA   . ARG B 2 87  ? 130.430 104.032 144.867 1.00 188.66 ? 87   ARG E HA   1 
ATOM   6830  H HB2  . ARG B 2 87  ? 129.256 105.731 146.296 1.00 188.69 ? 87   ARG E HB2  1 
ATOM   6831  H HB3  . ARG B 2 87  ? 128.372 105.896 144.987 1.00 188.72 ? 87   ARG E HB3  1 
ATOM   6832  H HG2  . ARG B 2 87  ? 127.681 103.716 145.116 1.00 188.60 ? 87   ARG E HG2  1 
ATOM   6833  H HG3  . ARG B 2 87  ? 128.691 103.428 146.310 1.00 188.32 ? 87   ARG E HG3  1 
ATOM   6834  H HD2  . ARG B 2 87  ? 126.351 103.761 146.897 1.00 188.68 ? 87   ARG E HD2  1 
ATOM   6835  H HD3  . ARG B 2 87  ? 127.424 104.517 147.789 1.00 188.57 ? 87   ARG E HD3  1 
ATOM   6836  H HE   . ARG B 2 87  ? 125.763 105.711 145.990 1.00 188.63 ? 87   ARG E HE   1 
ATOM   6837  H HH11 . ARG B 2 87  ? 128.069 106.300 148.319 1.00 188.51 ? 87   ARG E HH11 1 
ATOM   6838  H HH12 . ARG B 2 87  ? 127.802 107.759 148.410 1.00 188.48 ? 87   ARG E HH12 1 
ATOM   6839  H HH21 . ARG B 2 87  ? 125.402 107.915 146.171 1.00 188.66 ? 87   ARG E HH21 1 
ATOM   6840  H HH22 . ARG B 2 87  ? 126.203 108.734 147.123 1.00 188.66 ? 87   ARG E HH22 1 
ATOM   6841  N N    . GLU B 2 88  ? 129.672 106.094 142.539 1.00 171.77 ? 88   GLU E N    1 
ATOM   6842  C CA   . GLU B 2 88  ? 129.292 106.145 141.133 1.00 171.68 ? 88   GLU E CA   1 
ATOM   6843  C C    . GLU B 2 88  ? 130.408 105.621 140.239 1.00 170.44 ? 88   GLU E C    1 
ATOM   6844  O O    . GLU B 2 88  ? 130.142 104.985 139.212 1.00 171.47 ? 88   GLU E O    1 
ATOM   6845  C CB   . GLU B 2 88  ? 128.913 107.572 140.744 1.00 171.70 ? 88   GLU E CB   1 
ATOM   6846  C CG   . GLU B 2 88  ? 128.060 107.667 139.491 1.00 172.61 ? 88   GLU E CG   1 
ATOM   6847  C CD   . GLU B 2 88  ? 126.933 106.661 139.461 1.00 172.50 ? 88   GLU E CD   1 
ATOM   6848  O OE1  . GLU B 2 88  ? 126.013 106.770 140.298 1.00 172.93 ? 88   GLU E OE1  1 
ATOM   6849  O OE2  . GLU B 2 88  ? 126.976 105.756 138.604 1.00 171.33 ? 88   GLU E OE2  1 
ATOM   6850  H H    . GLU B 2 88  ? 129.820 106.858 142.904 1.00 172.30 ? 88   GLU E H    1 
ATOM   6851  H HA   . GLU B 2 88  ? 128.526 105.566 141.015 1.00 171.97 ? 88   GLU E HA   1 
ATOM   6852  H HB2  . GLU B 2 88  ? 128.413 107.971 141.473 1.00 171.94 ? 88   GLU E HB2  1 
ATOM   6853  H HB3  . GLU B 2 88  ? 129.725 108.078 140.588 1.00 171.42 ? 88   GLU E HB3  1 
ATOM   6854  H HG2  . GLU B 2 88  ? 127.670 108.554 139.442 1.00 171.74 ? 88   GLU E HG2  1 
ATOM   6855  H HG3  . GLU B 2 88  ? 128.621 107.509 138.716 1.00 171.37 ? 88   GLU E HG3  1 
ATOM   6856  N N    . ALA B 2 89  ? 131.663 105.880 140.608 1.00 167.19 ? 89   ALA E N    1 
ATOM   6857  C CA   . ALA B 2 89  ? 132.774 105.334 139.840 1.00 167.67 ? 89   ALA E CA   1 
ATOM   6858  C C    . ALA B 2 89  ? 132.724 103.817 139.831 1.00 167.35 ? 89   ALA E C    1 
ATOM   6859  O O    . ALA B 2 89  ? 132.962 103.184 138.798 1.00 169.71 ? 89   ALA E O    1 
ATOM   6860  C CB   . ALA B 2 89  ? 134.102 105.823 140.414 1.00 165.96 ? 89   ALA E CB   1 
ATOM   6861  H H    . ALA B 2 89  ? 131.892 106.359 141.285 1.00 168.65 ? 89   ALA E H    1 
ATOM   6862  H HA   . ALA B 2 89  ? 132.712 105.637 138.922 1.00 168.35 ? 89   ALA E HA   1 
ATOM   6863  H HB1  . ALA B 2 89  ? 134.828 105.450 139.891 1.00 167.59 ? 89   ALA E HB1  1 
ATOM   6864  H HB2  . ALA B 2 89  ? 134.126 106.792 140.371 1.00 167.91 ? 89   ALA E HB2  1 
ATOM   6865  H HB3  . ALA B 2 89  ? 134.174 105.530 141.336 1.00 168.41 ? 89   ALA E HB3  1 
ATOM   6866  N N    . PHE B 2 90  ? 132.414 103.212 140.975 1.00 173.52 ? 90   PHE E N    1 
ATOM   6867  C CA   . PHE B 2 90  ? 132.215 101.769 140.998 1.00 175.58 ? 90   PHE E CA   1 
ATOM   6868  C C    . PHE B 2 90  ? 131.009 101.377 140.155 1.00 175.49 ? 90   PHE E C    1 
ATOM   6869  O O    . PHE B 2 90  ? 131.052 100.385 139.418 1.00 175.30 ? 90   PHE E O    1 
ATOM   6870  C CB   . PHE B 2 90  ? 132.049 101.287 142.438 1.00 177.92 ? 90   PHE E CB   1 
ATOM   6871  C CG   . PHE B 2 90  ? 133.345 100.960 143.114 1.00 177.11 ? 90   PHE E CG   1 
ATOM   6872  C CD1  . PHE B 2 90  ? 133.979 99.756  142.874 1.00 177.53 ? 90   PHE E CD1  1 
ATOM   6873  C CD2  . PHE B 2 90  ? 133.933 101.859 143.983 1.00 176.09 ? 90   PHE E CD2  1 
ATOM   6874  C CE1  . PHE B 2 90  ? 135.173 99.453  143.490 1.00 177.52 ? 90   PHE E CE1  1 
ATOM   6875  C CE2  . PHE B 2 90  ? 135.128 101.561 144.601 1.00 175.77 ? 90   PHE E CE2  1 
ATOM   6876  C CZ   . PHE B 2 90  ? 135.748 100.356 144.355 1.00 176.53 ? 90   PHE E CZ   1 
ATOM   6877  H H    . PHE B 2 90  ? 132.316 103.605 141.734 1.00 175.99 ? 90   PHE E H    1 
ATOM   6878  H HA   . PHE B 2 90  ? 132.998 101.335 140.624 1.00 176.02 ? 90   PHE E HA   1 
ATOM   6879  H HB2  . PHE B 2 90  ? 131.611 101.982 142.954 1.00 176.43 ? 90   PHE E HB2  1 
ATOM   6880  H HB3  . PHE B 2 90  ? 131.504 100.485 142.436 1.00 176.47 ? 90   PHE E HB3  1 
ATOM   6881  H HD1  . PHE B 2 90  ? 133.594 99.143  142.290 1.00 176.21 ? 90   PHE E HD1  1 
ATOM   6882  H HD2  . PHE B 2 90  ? 133.518 102.674 144.152 1.00 176.25 ? 90   PHE E HD2  1 
ATOM   6883  H HE1  . PHE B 2 90  ? 135.590 98.639  143.322 1.00 176.30 ? 90   PHE E HE1  1 
ATOM   6884  H HE2  . PHE B 2 90  ? 135.515 102.172 145.186 1.00 176.12 ? 90   PHE E HE2  1 
ATOM   6885  H HZ   . PHE B 2 90  ? 136.554 100.153 144.772 1.00 176.14 ? 90   PHE E HZ   1 
ATOM   6886  N N    . ARG B 2 91  ? 129.929 102.154 140.239 1.00 174.61 ? 91   ARG E N    1 
ATOM   6887  C CA   . ARG B 2 91  ? 128.707 101.797 139.527 1.00 176.35 ? 91   ARG E CA   1 
ATOM   6888  C C    . ARG B 2 91  ? 128.937 101.748 138.024 1.00 175.21 ? 91   ARG E C    1 
ATOM   6889  O O    . ARG B 2 91  ? 128.329 100.931 137.324 1.00 175.11 ? 91   ARG E O    1 
ATOM   6890  C CB   . ARG B 2 91  ? 127.594 102.791 139.861 1.00 175.92 ? 91   ARG E CB   1 
ATOM   6891  C CG   . ARG B 2 91  ? 126.402 102.732 138.908 1.00 176.46 ? 91   ARG E CG   1 
ATOM   6892  C CD   . ARG B 2 91  ? 125.076 102.896 139.636 1.00 177.03 ? 91   ARG E CD   1 
ATOM   6893  N NE   . ARG B 2 91  ? 124.674 104.291 139.769 1.00 178.06 ? 91   ARG E NE   1 
ATOM   6894  C CZ   . ARG B 2 91  ? 124.273 105.056 138.763 1.00 176.97 ? 91   ARG E CZ   1 
ATOM   6895  N NH1  . ARG B 2 91  ? 124.227 104.601 137.522 1.00 175.55 ? 91   ARG E NH1  1 
ATOM   6896  N NH2  . ARG B 2 91  ? 123.912 106.313 139.009 1.00 175.24 ? 91   ARG E NH2  1 
ATOM   6897  H H    . ARG B 2 91  ? 129.879 102.882 140.695 1.00 175.13 ? 91   ARG E H    1 
ATOM   6898  H HA   . ARG B 2 91  ? 128.419 100.917 139.815 1.00 175.59 ? 91   ARG E HA   1 
ATOM   6899  H HB2  . ARG B 2 91  ? 127.276 102.608 140.759 1.00 175.32 ? 91   ARG E HB2  1 
ATOM   6900  H HB3  . ARG B 2 91  ? 127.958 103.689 139.820 1.00 175.25 ? 91   ARG E HB3  1 
ATOM   6901  H HG2  . ARG B 2 91  ? 126.480 103.443 138.253 1.00 175.41 ? 91   ARG E HG2  1 
ATOM   6902  H HG3  . ARG B 2 91  ? 126.382 101.870 138.465 1.00 175.49 ? 91   ARG E HG3  1 
ATOM   6903  H HD2  . ARG B 2 91  ? 124.385 102.436 139.134 1.00 175.51 ? 91   ARG E HD2  1 
ATOM   6904  H HD3  . ARG B 2 91  ? 125.143 102.516 140.525 1.00 175.41 ? 91   ARG E HD3  1 
ATOM   6905  H HE   . ARG B 2 91  ? 124.699 104.642 140.554 1.00 175.60 ? 91   ARG E HE   1 
ATOM   6906  H HH11 . ARG B 2 91  ? 124.457 103.791 137.350 1.00 175.29 ? 91   ARG E HH11 1 
ATOM   6907  H HH12 . ARG B 2 91  ? 123.964 105.117 136.886 1.00 174.99 ? 91   ARG E HH12 1 
ATOM   6908  H HH21 . ARG B 2 91  ? 123.939 106.619 139.812 1.00 175.22 ? 91   ARG E HH21 1 
ATOM   6909  H HH22 . ARG B 2 91  ? 123.652 106.819 138.364 1.00 174.84 ? 91   ARG E HH22 1 
ATOM   6910  N N    . VAL B 2 92  ? 129.803 102.620 137.506 1.00 158.03 ? 92   VAL E N    1 
ATOM   6911  C CA   . VAL B 2 92  ? 130.007 102.650 136.058 1.00 157.02 ? 92   VAL E CA   1 
ATOM   6912  C C    . VAL B 2 92  ? 130.451 101.284 135.559 1.00 159.42 ? 92   VAL E C    1 
ATOM   6913  O O    . VAL B 2 92  ? 130.208 100.929 134.400 1.00 159.68 ? 92   VAL E O    1 
ATOM   6914  C CB   . VAL B 2 92  ? 131.020 103.737 135.651 1.00 153.60 ? 92   VAL E CB   1 
ATOM   6915  C CG1  . VAL B 2 92  ? 130.787 105.015 136.424 1.00 155.22 ? 92   VAL E CG1  1 
ATOM   6916  C CG2  . VAL B 2 92  ? 132.438 103.238 135.834 1.00 156.33 ? 92   VAL E CG2  1 
ATOM   6917  H H    . VAL B 2 92  ? 130.272 103.180 137.958 1.00 158.51 ? 92   VAL E H    1 
ATOM   6918  H HA   . VAL B 2 92  ? 129.162 102.860 135.630 1.00 158.16 ? 92   VAL E HA   1 
ATOM   6919  H HB   . VAL B 2 92  ? 130.898 103.937 134.710 1.00 157.25 ? 92   VAL E HB   1 
ATOM   6920  H HG11 . VAL B 2 92  ? 131.021 105.770 135.862 1.00 157.38 ? 92   VAL E HG11 1 
ATOM   6921  H HG12 . VAL B 2 92  ? 129.852 105.068 136.677 1.00 157.88 ? 92   VAL E HG12 1 
ATOM   6922  H HG13 . VAL B 2 92  ? 131.346 105.007 137.215 1.00 158.19 ? 92   VAL E HG13 1 
ATOM   6923  H HG21 . VAL B 2 92  ? 133.026 103.999 135.950 1.00 157.35 ? 92   VAL E HG21 1 
ATOM   6924  H HG22 . VAL B 2 92  ? 132.477 102.667 136.615 1.00 158.02 ? 92   VAL E HG22 1 
ATOM   6925  H HG23 . VAL B 2 92  ? 132.700 102.735 135.047 1.00 157.70 ? 92   VAL E HG23 1 
ATOM   6926  N N    . PHE B 2 93  ? 131.108 100.501 136.412 1.00 164.14 ? 93   PHE E N    1 
ATOM   6927  C CA   . PHE B 2 93  ? 131.557 99.162  136.063 1.00 163.88 ? 93   PHE E CA   1 
ATOM   6928  C C    . PHE B 2 93  ? 130.618 98.072  136.555 1.00 165.78 ? 93   PHE E C    1 
ATOM   6929  O O    . PHE B 2 93  ? 130.876 96.893  136.296 1.00 167.01 ? 93   PHE E O    1 
ATOM   6930  C CB   . PHE B 2 93  ? 132.955 98.917  136.629 1.00 163.22 ? 93   PHE E CB   1 
ATOM   6931  C CG   . PHE B 2 93  ? 133.938 99.987  136.281 1.00 161.19 ? 93   PHE E CG   1 
ATOM   6932  C CD1  . PHE B 2 93  ? 134.295 100.212 134.968 1.00 161.61 ? 93   PHE E CD1  1 
ATOM   6933  C CD2  . PHE B 2 93  ? 134.504 100.768 137.265 1.00 161.63 ? 93   PHE E CD2  1 
ATOM   6934  C CE1  . PHE B 2 93  ? 135.199 101.196 134.644 1.00 163.31 ? 93   PHE E CE1  1 
ATOM   6935  C CE2  . PHE B 2 93  ? 135.409 101.753 136.947 1.00 162.22 ? 93   PHE E CE2  1 
ATOM   6936  C CZ   . PHE B 2 93  ? 135.757 101.967 135.634 1.00 164.22 ? 93   PHE E CZ   1 
ATOM   6937  H H    . PHE B 2 93  ? 131.309 100.731 137.216 1.00 162.97 ? 93   PHE E H    1 
ATOM   6938  H HA   . PHE B 2 93  ? 131.613 99.091  135.097 1.00 162.49 ? 93   PHE E HA   1 
ATOM   6939  H HB2  . PHE B 2 93  ? 132.897 98.870  137.596 1.00 162.91 ? 93   PHE E HB2  1 
ATOM   6940  H HB3  . PHE B 2 93  ? 133.292 98.078  136.278 1.00 162.95 ? 93   PHE E HB3  1 
ATOM   6941  H HD1  . PHE B 2 93  ? 133.920 99.692  134.294 1.00 162.15 ? 93   PHE E HD1  1 
ATOM   6942  H HD2  . PHE B 2 93  ? 134.272 100.627 138.154 1.00 162.91 ? 93   PHE E HD2  1 
ATOM   6943  H HE1  . PHE B 2 93  ? 135.433 101.339 133.755 1.00 162.17 ? 93   PHE E HE1  1 
ATOM   6944  H HE2  . PHE B 2 93  ? 135.785 102.274 137.619 1.00 162.58 ? 93   PHE E HE2  1 
ATOM   6945  H HZ   . PHE B 2 93  ? 136.369 102.633 135.417 1.00 162.68 ? 93   PHE E HZ   1 
ATOM   6946  N N    . ASP B 2 94  ? 129.541 98.428  137.250 1.00 187.47 ? 94   ASP E N    1 
ATOM   6947  C CA   . ASP B 2 94  ? 128.620 97.444  137.817 1.00 188.46 ? 94   ASP E CA   1 
ATOM   6948  C C    . ASP B 2 94  ? 127.529 97.151  136.796 1.00 189.23 ? 94   ASP E C    1 
ATOM   6949  O O    . ASP B 2 94  ? 126.558 97.901  136.674 1.00 188.68 ? 94   ASP E O    1 
ATOM   6950  C CB   . ASP B 2 94  ? 128.030 97.950  139.127 1.00 187.90 ? 94   ASP E CB   1 
ATOM   6951  C CG   . ASP B 2 94  ? 127.372 96.848  139.932 1.00 189.83 ? 94   ASP E CG   1 
ATOM   6952  O OD1  . ASP B 2 94  ? 126.553 96.101  139.358 1.00 190.18 ? 94   ASP E OD1  1 
ATOM   6953  O OD2  . ASP B 2 94  ? 127.674 96.725  141.138 1.00 190.24 ? 94   ASP E OD2  1 
ATOM   6954  H H    . ASP B 2 94  ? 129.317 99.242  137.410 1.00 186.99 ? 94   ASP E H    1 
ATOM   6955  H HA   . ASP B 2 94  ? 129.099 96.620  137.997 1.00 188.03 ? 94   ASP E HA   1 
ATOM   6956  H HB2  . ASP B 2 94  ? 128.739 98.333  139.666 1.00 187.79 ? 94   ASP E HB2  1 
ATOM   6957  H HB3  . ASP B 2 94  ? 127.359 98.623  138.934 1.00 187.57 ? 94   ASP E HB3  1 
ATOM   6958  N N    . LYS B 2 95  ? 127.685 96.051  136.066 1.00 192.98 ? 95   LYS E N    1 
ATOM   6959  C CA   . LYS B 2 95  ? 126.665 95.647  135.110 1.00 191.73 ? 95   LYS E CA   1 
ATOM   6960  C C    . LYS B 2 95  ? 125.360 95.347  135.836 1.00 193.34 ? 95   LYS E C    1 
ATOM   6961  O O    . LYS B 2 95  ? 125.348 94.708  136.891 1.00 192.28 ? 95   LYS E O    1 
ATOM   6962  C CB   . LYS B 2 95  ? 127.130 94.420  134.327 1.00 190.28 ? 95   LYS E CB   1 
ATOM   6963  H H    . LYS B 2 95  ? 128.366 95.527  136.106 1.00 191.89 ? 95   LYS E H    1 
ATOM   6964  H HA   . LYS B 2 95  ? 126.507 96.369  134.482 1.00 191.75 ? 95   LYS E HA   1 
ATOM   6965  N N    . ASP B 2 96  ? 124.256 95.823  135.265 1.00 204.48 ? 96   ASP E N    1 
ATOM   6966  C CA   . ASP B 2 96  ? 122.904 95.703  135.803 1.00 204.79 ? 96   ASP E CA   1 
ATOM   6967  C C    . ASP B 2 96  ? 122.667 96.606  137.007 1.00 205.66 ? 96   ASP E C    1 
ATOM   6968  O O    . ASP B 2 96  ? 121.536 96.657  137.508 1.00 206.29 ? 96   ASP E O    1 
ATOM   6969  C CB   . ASP B 2 96  ? 122.554 94.260  136.202 1.00 203.82 ? 96   ASP E CB   1 
ATOM   6970  C CG   . ASP B 2 96  ? 121.364 94.179  137.146 1.00 205.41 ? 96   ASP E CG   1 
ATOM   6971  O OD1  . ASP B 2 96  ? 120.207 94.246  136.677 1.00 205.17 ? 96   ASP E OD1  1 
ATOM   6972  O OD2  . ASP B 2 96  ? 121.589 94.052  138.368 1.00 205.17 ? 96   ASP E OD2  1 
ATOM   6973  H H    . ASP B 2 96  ? 124.270 96.246  134.517 1.00 204.09 ? 96   ASP E H    1 
ATOM   6974  H HA   . ASP B 2 96  ? 122.278 95.972  135.113 1.00 204.33 ? 96   ASP E HA   1 
ATOM   6975  H HB2  . ASP B 2 96  ? 122.330 93.762  135.401 1.00 204.09 ? 96   ASP E HB2  1 
ATOM   6976  H HB3  . ASP B 2 96  ? 123.305 93.843  136.646 1.00 204.08 ? 96   ASP E HB3  1 
ATOM   6977  N N    . GLY B 2 97  ? 123.680 97.319  137.489 1.00 200.77 ? 97   GLY E N    1 
ATOM   6978  C CA   . GLY B 2 97  ? 123.483 98.213  138.619 1.00 200.11 ? 97   GLY E CA   1 
ATOM   6979  C C    . GLY B 2 97  ? 122.948 97.513  139.848 1.00 199.76 ? 97   GLY E C    1 
ATOM   6980  O O    . GLY B 2 97  ? 122.103 98.070  140.560 1.00 199.11 ? 97   GLY E O    1 
ATOM   6981  H H    . GLY B 2 97  ? 124.483 97.305  137.183 1.00 199.39 ? 97   GLY E H    1 
ATOM   6982  H HA2  . GLY B 2 97  ? 124.328 98.629  138.849 1.00 199.22 ? 97   GLY E HA2  1 
ATOM   6983  H HA3  . GLY B 2 97  ? 122.857 98.911  138.370 1.00 199.43 ? 97   GLY E HA3  1 
ATOM   6984  N N    . ASN B 2 98  ? 123.424 96.302  140.116 1.00 202.40 ? 98   ASN E N    1 
ATOM   6985  C CA   . ASN B 2 98  ? 122.955 95.513  141.246 1.00 202.88 ? 98   ASN E CA   1 
ATOM   6986  C C    . ASN B 2 98  ? 123.782 95.728  142.506 1.00 203.00 ? 98   ASN E C    1 
ATOM   6987  O O    . ASN B 2 98  ? 123.508 95.086  143.525 1.00 203.28 ? 98   ASN E O    1 
ATOM   6988  C CB   . ASN B 2 98  ? 122.959 94.024  140.885 1.00 202.37 ? 98   ASN E CB   1 
ATOM   6989  C CG   . ASN B 2 98  ? 124.264 93.580  140.256 1.00 202.70 ? 98   ASN E CG   1 
ATOM   6990  O OD1  . ASN B 2 98  ? 125.328 93.686  140.866 1.00 203.52 ? 98   ASN E OD1  1 
ATOM   6991  N ND2  . ASN B 2 98  ? 124.189 93.088  139.025 1.00 201.39 ? 98   ASN E ND2  1 
ATOM   6992  H H    . ASN B 2 98  ? 124.032 95.917  139.647 1.00 202.04 ? 98   ASN E H    1 
ATOM   6993  H HA   . ASN B 2 98  ? 122.040 95.766  141.446 1.00 202.25 ? 98   ASN E HA   1 
ATOM   6994  H HB2  . ASN B 2 98  ? 122.844 93.512  141.701 1.00 202.31 ? 98   ASN E HB2  1 
ATOM   6995  H HB3  . ASN B 2 98  ? 122.232 93.830  140.283 1.00 202.06 ? 98   ASN E HB3  1 
ATOM   6996  H HD21 . ASN B 2 98  ? 124.902 92.823  138.624 1.00 201.91 ? 98   ASN E HD21 1 
ATOM   6997  H HD22 . ASN B 2 98  ? 123.427 93.031  138.631 1.00 202.14 ? 98   ASN E HD22 1 
ATOM   6998  N N    . GLY B 2 99  ? 124.785 96.601  142.464 1.00 199.98 ? 99   GLY E N    1 
ATOM   6999  C CA   . GLY B 2 99  ? 125.637 96.829  143.608 1.00 199.40 ? 99   GLY E CA   1 
ATOM   7000  C C    . GLY B 2 99  ? 126.710 95.785  143.816 1.00 200.08 ? 99   GLY E C    1 
ATOM   7001  O O    . GLY B 2 99  ? 127.479 95.896  144.779 1.00 200.08 ? 99   GLY E O    1 
ATOM   7002  H H    . GLY B 2 99  ? 124.989 97.075  141.776 1.00 199.84 ? 99   GLY E H    1 
ATOM   7003  H HA2  . GLY B 2 99  ? 126.068 97.691  143.512 1.00 199.80 ? 99   GLY E HA2  1 
ATOM   7004  H HA3  . GLY B 2 99  ? 125.089 96.856  144.408 1.00 199.71 ? 99   GLY E HA3  1 
ATOM   7005  N N    . TYR B 2 100 ? 126.791 94.783  142.946 1.00 203.36 ? 100  TYR E N    1 
ATOM   7006  C CA   . TYR B 2 100 ? 127.736 93.684  143.079 1.00 202.35 ? 100  TYR E CA   1 
ATOM   7007  C C    . TYR B 2 100 ? 128.655 93.669  141.869 1.00 202.66 ? 100  TYR E C    1 
ATOM   7008  O O    . TYR B 2 100 ? 128.188 93.776  140.731 1.00 204.03 ? 100  TYR E O    1 
ATOM   7009  C CB   . TYR B 2 100 ? 127.005 92.344  143.202 1.00 202.31 ? 100  TYR E CB   1 
ATOM   7010  C CG   . TYR B 2 100 ? 126.738 91.919  144.625 1.00 203.16 ? 100  TYR E CG   1 
ATOM   7011  C CD1  . TYR B 2 100 ? 127.777 91.542  145.461 1.00 203.78 ? 100  TYR E CD1  1 
ATOM   7012  C CD2  . TYR B 2 100 ? 125.448 91.899  145.135 1.00 202.53 ? 100  TYR E CD2  1 
ATOM   7013  C CE1  . TYR B 2 100 ? 127.542 91.154  146.764 1.00 203.07 ? 100  TYR E CE1  1 
ATOM   7014  C CE2  . TYR B 2 100 ? 125.201 91.512  146.437 1.00 202.05 ? 100  TYR E CE2  1 
ATOM   7015  C CZ   . TYR B 2 100 ? 126.253 91.141  147.247 1.00 202.30 ? 100  TYR E CZ   1 
ATOM   7016  O OH   . TYR B 2 100 ? 126.015 90.754  148.546 1.00 201.66 ? 100  TYR E OH   1 
ATOM   7017  H H    . TYR B 2 100 ? 126.292 94.717  142.249 1.00 202.71 ? 100  TYR E H    1 
ATOM   7018  H HA   . TYR B 2 100 ? 128.277 93.813  143.873 1.00 202.55 ? 100  TYR E HA   1 
ATOM   7019  H HB2  . TYR B 2 100 ? 126.150 92.410  142.749 1.00 202.60 ? 100  TYR E HB2  1 
ATOM   7020  H HB3  . TYR B 2 100 ? 127.546 91.656  142.786 1.00 202.48 ? 100  TYR E HB3  1 
ATOM   7021  H HD1  . TYR B 2 100 ? 128.647 91.549  145.136 1.00 202.84 ? 100  TYR E HD1  1 
ATOM   7022  H HD2  . TYR B 2 100 ? 124.737 92.149  144.590 1.00 202.57 ? 100  TYR E HD2  1 
ATOM   7023  H HE1  . TYR B 2 100 ? 128.250 90.902  147.312 1.00 202.65 ? 100  TYR E HE1  1 
ATOM   7024  H HE2  . TYR B 2 100 ? 124.331 91.503  146.766 1.00 202.50 ? 100  TYR E HE2  1 
ATOM   7025  H HH   . TYR B 2 100 ? 125.192 90.791  148.711 1.00 202.62 ? 100  TYR E HH   1 
ATOM   7026  N N    . ILE B 2 101 ? 129.955 93.536  142.116 1.00 195.32 ? 101  ILE E N    1 
ATOM   7027  C CA   . ILE B 2 101 ? 130.959 93.433  141.067 1.00 195.37 ? 101  ILE E CA   1 
ATOM   7028  C C    . ILE B 2 101 ? 131.702 92.122  141.263 1.00 195.21 ? 101  ILE E C    1 
ATOM   7029  O O    . ILE B 2 101 ? 132.047 91.763  142.394 1.00 195.05 ? 101  ILE E O    1 
ATOM   7030  C CB   . ILE B 2 101 ? 131.933 94.624  141.091 1.00 194.24 ? 101  ILE E CB   1 
ATOM   7031  C CG1  . ILE B 2 101 ? 132.432 94.878  142.516 1.00 194.15 ? 101  ILE E CG1  1 
ATOM   7032  C CG2  . ILE B 2 101 ? 131.256 95.864  140.537 1.00 193.86 ? 101  ILE E CG2  1 
ATOM   7033  C CD1  . ILE B 2 101 ? 133.485 95.956  142.607 1.00 193.53 ? 101  ILE E CD1  1 
ATOM   7034  H H    . ILE B 2 101 ? 130.286 93.500  142.909 1.00 194.70 ? 101  ILE E H    1 
ATOM   7035  H HA   . ILE B 2 101 ? 130.524 93.411  140.201 1.00 194.75 ? 101  ILE E HA   1 
ATOM   7036  H HB   . ILE B 2 101 ? 132.695 94.411  140.530 1.00 194.44 ? 101  ILE E HB   1 
ATOM   7037  H HG12 . ILE B 2 101 ? 131.683 95.153  143.068 1.00 194.50 ? 101  ILE E HG12 1 
ATOM   7038  H HG13 . ILE B 2 101 ? 132.816 94.059  142.866 1.00 194.57 ? 101  ILE E HG13 1 
ATOM   7039  H HG21 . ILE B 2 101 ? 131.916 96.568  140.436 1.00 194.10 ? 101  ILE E HG21 1 
ATOM   7040  H HG22 . ILE B 2 101 ? 130.867 95.651  139.674 1.00 194.35 ? 101  ILE E HG22 1 
ATOM   7041  H HG23 . ILE B 2 101 ? 130.561 96.145  141.152 1.00 194.32 ? 101  ILE E HG23 1 
ATOM   7042  H HD11 . ILE B 2 101 ? 133.853 95.962  143.504 1.00 194.45 ? 101  ILE E HD11 1 
ATOM   7043  H HD12 . ILE B 2 101 ? 134.185 95.767  141.963 1.00 194.26 ? 101  ILE E HD12 1 
ATOM   7044  H HD13 . ILE B 2 101 ? 133.078 96.814  142.410 1.00 194.23 ? 101  ILE E HD13 1 
ATOM   7045  N N    . SER B 2 102 ? 131.916 91.394  140.174 1.00 201.62 ? 102  SER E N    1 
ATOM   7046  C CA   . SER B 2 102 ? 132.647 90.144  140.265 1.00 202.84 ? 102  SER E CA   1 
ATOM   7047  C C    . SER B 2 102 ? 134.148 90.412  140.339 1.00 201.70 ? 102  SER E C    1 
ATOM   7048  O O    . SER B 2 102 ? 134.636 91.485  139.973 1.00 199.92 ? 102  SER E O    1 
ATOM   7049  C CB   . SER B 2 102 ? 132.323 89.242  139.074 1.00 202.27 ? 102  SER E CB   1 
ATOM   7050  O OG   . SER B 2 102 ? 130.924 89.056  138.949 1.00 202.23 ? 102  SER E OG   1 
ATOM   7051  H H    . SER B 2 102 ? 131.651 91.600  139.382 1.00 201.19 ? 102  SER E H    1 
ATOM   7052  H HA   . SER B 2 102 ? 132.383 89.680  141.074 1.00 201.49 ? 102  SER E HA   1 
ATOM   7053  H HB2  . SER B 2 102 ? 132.657 89.651  138.262 1.00 201.30 ? 102  SER E HB2  1 
ATOM   7054  H HB3  . SER B 2 102 ? 132.745 88.379  139.208 1.00 201.45 ? 102  SER E HB3  1 
ATOM   7055  H HG   . SER B 2 102 ? 130.758 88.559  138.292 1.00 201.36 ? 102  SER E HG   1 
ATOM   7056  N N    . ALA B 2 103 ? 134.881 89.413  140.826 1.00 199.09 ? 103  ALA E N    1 
ATOM   7057  C CA   . ALA B 2 103 ? 136.321 89.512  141.006 1.00 197.98 ? 103  ALA E CA   1 
ATOM   7058  C C    . ALA B 2 103 ? 137.096 89.160  139.743 1.00 197.75 ? 103  ALA E C    1 
ATOM   7059  O O    . ALA B 2 103 ? 138.280 88.818  139.830 1.00 197.36 ? 103  ALA E O    1 
ATOM   7060  C CB   . ALA B 2 103 ? 136.768 88.612  142.159 1.00 197.97 ? 103  ALA E CB   1 
ATOM   7061  H H    . ALA B 2 103 ? 134.557 88.653  141.064 1.00 198.13 ? 103  ALA E H    1 
ATOM   7062  H HA   . ALA B 2 103 ? 136.543 90.426  141.242 1.00 197.79 ? 103  ALA E HA   1 
ATOM   7063  H HB1  . ALA B 2 103 ? 137.728 88.696  142.271 1.00 197.83 ? 103  ALA E HB1  1 
ATOM   7064  H HB2  . ALA B 2 103 ? 136.314 88.890  142.970 1.00 197.73 ? 103  ALA E HB2  1 
ATOM   7065  H HB3  . ALA B 2 103 ? 136.538 87.693  141.949 1.00 197.89 ? 103  ALA E HB3  1 
ATOM   7066  N N    . ALA B 2 104 ? 136.454 89.222  138.577 1.00 196.53 ? 104  ALA E N    1 
ATOM   7067  C CA   . ALA B 2 104 ? 137.113 88.962  137.304 1.00 197.03 ? 104  ALA E CA   1 
ATOM   7068  C C    . ALA B 2 104 ? 137.201 90.223  136.455 1.00 197.79 ? 104  ALA E C    1 
ATOM   7069  O O    . ALA B 2 104 ? 138.295 90.625  136.048 1.00 196.50 ? 104  ALA E O    1 
ATOM   7070  C CB   . ALA B 2 104 ? 136.371 87.856  136.543 1.00 196.10 ? 104  ALA E CB   1 
ATOM   7071  H H    . ALA B 2 104 ? 135.620 89.416  138.497 1.00 196.20 ? 104  ALA E H    1 
ATOM   7072  H HA   . ALA B 2 104 ? 138.017 88.652  137.470 1.00 196.16 ? 104  ALA E HA   1 
ATOM   7073  H HB1  . ALA B 2 104 ? 136.823 87.696  135.700 1.00 196.00 ? 104  ALA E HB1  1 
ATOM   7074  H HB2  . ALA B 2 104 ? 136.374 87.048  137.079 1.00 196.01 ? 104  ALA E HB2  1 
ATOM   7075  H HB3  . ALA B 2 104 ? 135.458 88.142  136.381 1.00 196.10 ? 104  ALA E HB3  1 
ATOM   7076  N N    . GLU B 2 105 ? 136.065 90.865  136.177 1.00 196.69 ? 105  GLU E N    1 
ATOM   7077  C CA   . GLU B 2 105 ? 136.097 92.129  135.454 1.00 195.40 ? 105  GLU E CA   1 
ATOM   7078  C C    . GLU B 2 105 ? 136.721 93.234  136.296 1.00 195.25 ? 105  GLU E C    1 
ATOM   7079  O O    . GLU B 2 105 ? 137.358 94.141  135.751 1.00 193.91 ? 105  GLU E O    1 
ATOM   7080  C CB   . GLU B 2 105 ? 134.685 92.519  135.010 1.00 195.03 ? 105  GLU E CB   1 
ATOM   7081  C CG   . GLU B 2 105 ? 133.830 93.207  136.075 1.00 194.70 ? 105  GLU E CG   1 
ATOM   7082  C CD   . GLU B 2 105 ? 133.673 92.381  137.338 1.00 194.46 ? 105  GLU E CD   1 
ATOM   7083  O OE1  . GLU B 2 105 ? 134.094 91.206  137.337 1.00 194.67 ? 105  GLU E OE1  1 
ATOM   7084  O OE2  . GLU B 2 105 ? 133.122 92.905  138.329 1.00 193.35 ? 105  GLU E OE2  1 
ATOM   7085  H H    . GLU B 2 105 ? 135.279 90.590  136.389 1.00 194.54 ? 105  GLU E H    1 
ATOM   7086  H HA   . GLU B 2 105 ? 136.640 92.020  134.657 1.00 194.09 ? 105  GLU E HA   1 
ATOM   7087  H HB2  . GLU B 2 105 ? 134.756 93.126  134.257 1.00 194.27 ? 105  GLU E HB2  1 
ATOM   7088  H HB3  . GLU B 2 105 ? 134.217 91.715  134.735 1.00 194.22 ? 105  GLU E HB3  1 
ATOM   7089  H HG2  . GLU B 2 105 ? 134.232 94.056  136.316 1.00 194.21 ? 105  GLU E HG2  1 
ATOM   7090  H HG3  . GLU B 2 105 ? 132.944 93.358  135.711 1.00 194.18 ? 105  GLU E HG3  1 
ATOM   7091  N N    . LEU B 2 106 ? 136.548 93.179  137.618 1.00 185.16 ? 106  LEU E N    1 
ATOM   7092  C CA   . LEU B 2 106 ? 137.172 94.175  138.480 1.00 183.26 ? 106  LEU E CA   1 
ATOM   7093  C C    . LEU B 2 106 ? 138.688 94.121  138.360 1.00 181.98 ? 106  LEU E C    1 
ATOM   7094  O O    . LEU B 2 106 ? 139.351 95.159  138.253 1.00 180.95 ? 106  LEU E O    1 
ATOM   7095  C CB   . LEU B 2 106 ? 136.735 93.957  139.929 1.00 181.90 ? 106  LEU E CB   1 
ATOM   7096  C CG   . LEU B 2 106 ? 137.548 94.675  141.007 1.00 180.91 ? 106  LEU E CG   1 
ATOM   7097  C CD1  . LEU B 2 106 ? 137.519 96.180  140.803 1.00 180.36 ? 106  LEU E CD1  1 
ATOM   7098  C CD2  . LEU B 2 106 ? 137.017 94.311  142.380 1.00 181.55 ? 106  LEU E CD2  1 
ATOM   7099  H H    . LEU B 2 106 ? 136.087 92.584  138.033 1.00 183.73 ? 106  LEU E H    1 
ATOM   7100  H HA   . LEU B 2 106 ? 136.880 95.059  138.207 1.00 183.18 ? 106  LEU E HA   1 
ATOM   7101  H HB2  . LEU B 2 106 ? 135.816 94.256  140.016 1.00 182.92 ? 106  LEU E HB2  1 
ATOM   7102  H HB3  . LEU B 2 106 ? 136.782 93.007  140.120 1.00 182.89 ? 106  LEU E HB3  1 
ATOM   7103  H HG   . LEU B 2 106 ? 138.472 94.383  140.963 1.00 182.49 ? 106  LEU E HG   1 
ATOM   7104  H HD11 . LEU B 2 106 ? 137.999 96.606  141.531 1.00 182.32 ? 106  LEU E HD11 1 
ATOM   7105  H HD12 . LEU B 2 106 ? 137.943 96.393  139.957 1.00 182.50 ? 106  LEU E HD12 1 
ATOM   7106  H HD13 . LEU B 2 106 ? 136.596 96.479  140.796 1.00 182.45 ? 106  LEU E HD13 1 
ATOM   7107  H HD21 . LEU B 2 106 ? 137.530 94.786  143.053 1.00 182.66 ? 106  LEU E HD21 1 
ATOM   7108  H HD22 . LEU B 2 106 ? 136.083 94.566  142.435 1.00 182.62 ? 106  LEU E HD22 1 
ATOM   7109  H HD23 . LEU B 2 106 ? 137.107 93.354  142.509 1.00 182.64 ? 106  LEU E HD23 1 
ATOM   7110  N N    . ARG B 2 107 ? 139.255 92.916  138.364 1.00 191.46 ? 107  ARG E N    1 
ATOM   7111  C CA   . ARG B 2 107 ? 140.699 92.789  138.211 1.00 191.93 ? 107  ARG E CA   1 
ATOM   7112  C C    . ARG B 2 107 ? 141.156 93.338  136.867 1.00 190.68 ? 107  ARG E C    1 
ATOM   7113  O O    . ARG B 2 107 ? 142.169 94.043  136.786 1.00 189.19 ? 107  ARG E O    1 
ATOM   7114  C CB   . ARG B 2 107 ? 141.109 91.325  138.358 1.00 193.51 ? 107  ARG E CB   1 
ATOM   7115  C CG   . ARG B 2 107 ? 140.718 90.709  139.685 1.00 193.92 ? 107  ARG E CG   1 
ATOM   7116  C CD   . ARG B 2 107 ? 141.387 89.360  139.888 1.00 193.94 ? 107  ARG E CD   1 
ATOM   7117  N NE   . ARG B 2 107 ? 142.784 89.503  140.286 1.00 194.70 ? 107  ARG E NE   1 
ATOM   7118  C CZ   . ARG B 2 107 ? 143.817 89.459  139.455 1.00 193.94 ? 107  ARG E CZ   1 
ATOM   7119  N NH1  . ARG B 2 107 ? 143.658 89.266  138.155 1.00 192.07 ? 107  ARG E NH1  1 
ATOM   7120  N NH2  . ARG B 2 107 ? 145.045 89.616  139.941 1.00 193.91 ? 107  ARG E NH2  1 
ATOM   7121  H H    . ARG B 2 107 ? 138.834 92.171  138.452 1.00 192.32 ? 107  ARG E H    1 
ATOM   7122  H HA   . ARG B 2 107 ? 141.138 93.298  138.910 1.00 192.18 ? 107  ARG E HA   1 
ATOM   7123  H HB2  . ARG B 2 107 ? 140.677 90.811  137.658 1.00 192.65 ? 107  ARG E HB2  1 
ATOM   7124  H HB3  . ARG B 2 107 ? 142.071 91.255  138.267 1.00 192.52 ? 107  ARG E HB3  1 
ATOM   7125  H HG2  . ARG B 2 107 ? 141.000 91.297  140.403 1.00 192.57 ? 107  ARG E HG2  1 
ATOM   7126  H HG3  . ARG B 2 107 ? 139.758 90.588  139.710 1.00 192.54 ? 107  ARG E HG3  1 
ATOM   7127  H HD2  . ARG B 2 107 ? 140.923 88.872  140.585 1.00 192.61 ? 107  ARG E HD2  1 
ATOM   7128  H HD3  . ARG B 2 107 ? 141.353 88.859  139.059 1.00 192.60 ? 107  ARG E HD3  1 
ATOM   7129  H HE   . ARG B 2 107 ? 142.950 89.625  141.121 1.00 192.64 ? 107  ARG E HE   1 
ATOM   7130  H HH11 . ARG B 2 107 ? 142.873 89.164  137.822 1.00 192.35 ? 107  ARG E HH11 1 
ATOM   7131  H HH12 . ARG B 2 107 ? 144.346 89.243  137.640 1.00 192.35 ? 107  ARG E HH12 1 
ATOM   7132  H HH21 . ARG B 2 107 ? 145.160 89.742  140.784 1.00 192.59 ? 107  ARG E HH21 1 
ATOM   7133  H HH22 . ARG B 2 107 ? 145.724 89.589  139.413 1.00 192.53 ? 107  ARG E HH22 1 
ATOM   7134  N N    . HIS B 2 108 ? 140.421 93.021  135.799 1.00 179.99 ? 108  HIS E N    1 
ATOM   7135  C CA   . HIS B 2 108 ? 140.807 93.489  134.474 1.00 180.08 ? 108  HIS E CA   1 
ATOM   7136  C C    . HIS B 2 108 ? 140.761 95.009  134.397 1.00 178.99 ? 108  HIS E C    1 
ATOM   7137  O O    . HIS B 2 108 ? 141.687 95.642  133.879 1.00 177.98 ? 108  HIS E O    1 
ATOM   7138  C CB   . HIS B 2 108 ? 139.895 92.869  133.415 1.00 179.72 ? 108  HIS E CB   1 
ATOM   7139  C CG   . HIS B 2 108 ? 140.251 93.246  132.010 1.00 181.23 ? 108  HIS E CG   1 
ATOM   7140  N ND1  . HIS B 2 108 ? 141.277 94.114  131.704 1.00 180.93 ? 108  HIS E ND1  1 
ATOM   7141  C CD2  . HIS B 2 108 ? 139.709 92.874  130.826 1.00 180.48 ? 108  HIS E CD2  1 
ATOM   7142  C CE1  . HIS B 2 108 ? 141.353 94.259  130.393 1.00 179.98 ? 108  HIS E CE1  1 
ATOM   7143  N NE2  . HIS B 2 108 ? 140.413 93.517  129.837 1.00 180.60 ? 108  HIS E NE2  1 
ATOM   7144  H H    . HIS B 2 108 ? 139.706 92.544  135.817 1.00 180.10 ? 108  HIS E H    1 
ATOM   7145  H HA   . HIS B 2 108 ? 141.716 93.205  134.290 1.00 179.87 ? 108  HIS E HA   1 
ATOM   7146  H HB2  . HIS B 2 108 ? 139.948 91.903  133.485 1.00 179.72 ? 108  HIS E HB2  1 
ATOM   7147  H HB3  . HIS B 2 108 ? 138.984 93.161  133.578 1.00 179.57 ? 108  HIS E HB3  1 
ATOM   7148  H HD1  . HIS B 2 108 ? 141.792 94.501  132.272 1.00 179.68 ? 108  HIS E HD1  1 
ATOM   7149  H HD2  . HIS B 2 108 ? 138.994 92.292  130.705 1.00 179.50 ? 108  HIS E HD2  1 
ATOM   7150  H HE1  . HIS B 2 108 ? 141.966 94.791  129.939 1.00 179.45 ? 108  HIS E HE1  1 
ATOM   7151  N N    . VAL B 2 109 ? 139.687 95.614  134.903 1.00 177.98 ? 109  VAL E N    1 
ATOM   7152  C CA   . VAL B 2 109 ? 139.572 97.066  134.832 1.00 179.34 ? 109  VAL E CA   1 
ATOM   7153  C C    . VAL B 2 109 ? 140.644 97.728  135.689 1.00 179.92 ? 109  VAL E C    1 
ATOM   7154  O O    . VAL B 2 109 ? 141.183 98.780  135.326 1.00 179.71 ? 109  VAL E O    1 
ATOM   7155  C CB   . VAL B 2 109 ? 138.154 97.519  135.232 1.00 179.69 ? 109  VAL E CB   1 
ATOM   7156  C CG1  . VAL B 2 109 ? 137.998 97.596  136.739 1.00 178.53 ? 109  VAL E CG1  1 
ATOM   7157  C CG2  . VAL B 2 109 ? 137.839 98.861  134.600 1.00 178.40 ? 109  VAL E CG2  1 
ATOM   7158  H H    . VAL B 2 109 ? 139.026 95.216  135.284 1.00 178.93 ? 109  VAL E H    1 
ATOM   7159  H HA   . VAL B 2 109 ? 139.720 97.342  133.914 1.00 178.70 ? 109  VAL E HA   1 
ATOM   7160  H HB   . VAL B 2 109 ? 137.512 96.874  134.898 1.00 179.07 ? 109  VAL E HB   1 
ATOM   7161  H HG11 . VAL B 2 109 ? 137.056 97.690  136.952 1.00 178.46 ? 109  VAL E HG11 1 
ATOM   7162  H HG12 . VAL B 2 109 ? 138.341 96.783  137.129 1.00 179.03 ? 109  VAL E HG12 1 
ATOM   7163  H HG13 . VAL B 2 109 ? 138.489 98.362  137.076 1.00 178.61 ? 109  VAL E HG13 1 
ATOM   7164  H HG21 . VAL B 2 109 ? 136.992 99.177  134.948 1.00 178.22 ? 109  VAL E HG21 1 
ATOM   7165  H HG22 . VAL B 2 109 ? 138.544 99.488  134.823 1.00 178.44 ? 109  VAL E HG22 1 
ATOM   7166  H HG23 . VAL B 2 109 ? 137.783 98.752  133.638 1.00 178.32 ? 109  VAL E HG23 1 
ATOM   7167  N N    . MET B 2 110 ? 140.975 97.128  136.836 1.00 180.51 ? 110  MET E N    1 
ATOM   7168  C CA   . MET B 2 110 ? 142.000 97.711  137.695 1.00 179.80 ? 110  MET E CA   1 
ATOM   7169  C C    . MET B 2 110 ? 143.371 97.640  137.037 1.00 180.18 ? 110  MET E C    1 
ATOM   7170  O O    . MET B 2 110 ? 144.130 98.615  137.059 1.00 179.03 ? 110  MET E O    1 
ATOM   7171  C CB   . MET B 2 110 ? 142.015 96.985  139.041 1.00 177.97 ? 110  MET E CB   1 
ATOM   7172  C CG   . MET B 2 110 ? 141.283 97.698  140.177 1.00 178.16 ? 110  MET E CG   1 
ATOM   7173  S SD   . MET B 2 110 ? 141.390 99.500  140.327 1.00 178.49 ? 110  MET E SD   1 
ATOM   7174  C CE   . MET B 2 110 ? 143.003 99.903  139.658 1.00 180.05 ? 110  MET E CE   1 
ATOM   7175  H H    . MET B 2 110 ? 140.627 96.399  137.130 1.00 179.60 ? 110  MET E H    1 
ATOM   7176  H HA   . MET B 2 110 ? 141.766 98.638  137.833 1.00 179.52 ? 110  MET E HA   1 
ATOM   7177  H HB2  . MET B 2 110 ? 141.602 96.115  138.929 1.00 179.22 ? 110  MET E HB2  1 
ATOM   7178  H HB3  . MET B 2 110 ? 142.938 96.870  139.317 1.00 179.28 ? 110  MET E HB3  1 
ATOM   7179  H HG2  . MET B 2 110 ? 140.340 97.484  140.096 1.00 179.14 ? 110  MET E HG2  1 
ATOM   7180  H HG3  . MET B 2 110 ? 141.614 97.332  141.012 1.00 179.41 ? 110  MET E HG3  1 
ATOM   7181  H HE1  . MET B 2 110 ? 143.426 100.554 140.239 1.00 179.36 ? 110  MET E HE1  1 
ATOM   7182  H HE2  . MET B 2 110 ? 143.544 99.099  139.621 1.00 179.75 ? 110  MET E HE2  1 
ATOM   7183  H HE3  . MET B 2 110 ? 142.896 100.272 138.768 1.00 179.46 ? 110  MET E HE3  1 
ATOM   7184  N N    . THR B 2 111 ? 143.702 96.496  136.439 1.00 181.38 ? 111  THR E N    1 
ATOM   7185  C CA   . THR B 2 111 ? 145.032 96.322  135.871 1.00 180.94 ? 111  THR E CA   1 
ATOM   7186  C C    . THR B 2 111 ? 145.198 97.056  134.550 1.00 179.53 ? 111  THR E C    1 
ATOM   7187  O O    . THR B 2 111 ? 146.300 97.521  134.246 1.00 180.51 ? 111  THR E O    1 
ATOM   7188  C CB   . THR B 2 111 ? 145.335 94.834  135.674 1.00 181.36 ? 111  THR E CB   1 
ATOM   7189  O OG1  . THR B 2 111 ? 146.725 94.663  135.370 1.00 180.40 ? 111  THR E OG1  1 
ATOM   7190  C CG2  . THR B 2 111 ? 144.494 94.244  134.549 1.00 179.66 ? 111  THR E CG2  1 
ATOM   7191  H H    . THR B 2 111 ? 143.182 95.817  136.351 1.00 180.58 ? 111  THR E H    1 
ATOM   7192  H HA   . THR B 2 111 ? 145.686 96.678  136.492 1.00 180.48 ? 111  THR E HA   1 
ATOM   7193  H HB   . THR B 2 111 ? 145.125 94.354  136.489 1.00 180.70 ? 111  THR E HB   1 
ATOM   7194  H HG1  . THR B 2 111 ? 147.195 94.959  136.000 1.00 180.43 ? 111  THR E HG1  1 
ATOM   7195  H HG21 . THR B 2 111 ? 144.575 93.277  134.550 1.00 180.50 ? 111  THR E HG21 1 
ATOM   7196  H HG22 . THR B 2 111 ? 143.564 94.480  134.677 1.00 180.35 ? 111  THR E HG22 1 
ATOM   7197  H HG23 . THR B 2 111 ? 144.792 94.582  133.690 1.00 180.30 ? 111  THR E HG23 1 
ATOM   7198  N N    . ASN B 2 112 ? 144.130 97.184  133.763 1.00 174.00 ? 112  ASN E N    1 
ATOM   7199  C CA   . ASN B 2 112 ? 144.240 97.663  132.390 1.00 175.86 ? 112  ASN E CA   1 
ATOM   7200  C C    . ASN B 2 112 ? 143.786 99.111  132.234 1.00 177.33 ? 112  ASN E C    1 
ATOM   7201  O O    . ASN B 2 112 ? 144.547 99.951  131.747 1.00 175.92 ? 112  ASN E O    1 
ATOM   7202  C CB   . ASN B 2 112 ? 143.429 96.751  131.462 1.00 174.34 ? 112  ASN E CB   1 
ATOM   7203  C CG   . ASN B 2 112 ? 143.470 97.203  130.016 1.00 175.06 ? 112  ASN E CG   1 
ATOM   7204  O OD1  . ASN B 2 112 ? 142.487 97.071  129.288 1.00 175.17 ? 112  ASN E OD1  1 
ATOM   7205  N ND2  . ASN B 2 112 ? 144.609 97.736  129.589 1.00 174.85 ? 112  ASN E ND2  1 
ATOM   7206  H H    . ASN B 2 112 ? 143.326 96.998  134.004 1.00 174.92 ? 112  ASN E H    1 
ATOM   7207  H HA   . ASN B 2 112 ? 145.169 97.610  132.119 1.00 175.21 ? 112  ASN E HA   1 
ATOM   7208  H HB2  . ASN B 2 112 ? 143.791 95.852  131.506 1.00 174.88 ? 112  ASN E HB2  1 
ATOM   7209  H HB3  . ASN B 2 112 ? 142.503 96.750  131.750 1.00 174.95 ? 112  ASN E HB3  1 
ATOM   7210  H HD21 . ASN B 2 112 ? 144.676 98.005  128.775 1.00 174.95 ? 112  ASN E HD21 1 
ATOM   7211  H HD22 . ASN B 2 112 ? 145.280 97.813  130.120 1.00 174.86 ? 112  ASN E HD22 1 
ATOM   7212  N N    . LEU B 2 113 ? 142.558 99.420  132.639 1.00 176.83 ? 113  LEU E N    1 
ATOM   7213  C CA   . LEU B 2 113 ? 142.012 100.748 132.399 1.00 175.47 ? 113  LEU E CA   1 
ATOM   7214  C C    . LEU B 2 113 ? 142.731 101.793 133.244 1.00 174.01 ? 113  LEU E C    1 
ATOM   7215  O O    . LEU B 2 113 ? 143.146 101.534 134.376 1.00 175.28 ? 113  LEU E O    1 
ATOM   7216  C CB   . LEU B 2 113 ? 140.513 100.772 132.702 1.00 174.01 ? 113  LEU E CB   1 
ATOM   7217  C CG   . LEU B 2 113 ? 139.544 100.480 131.550 1.00 173.40 ? 113  LEU E CG   1 
ATOM   7218  C CD1  . LEU B 2 113 ? 139.827 101.327 130.312 1.00 172.92 ? 113  LEU E CD1  1 
ATOM   7219  C CD2  . LEU B 2 113 ? 139.580 99.002  131.194 1.00 172.91 ? 113  LEU E CD2  1 
ATOM   7220  H H    . LEU B 2 113 ? 142.027 98.883  133.051 1.00 173.73 ? 113  LEU E H    1 
ATOM   7221  H HA   . LEU B 2 113 ? 142.146 100.978 131.468 1.00 173.44 ? 113  LEU E HA   1 
ATOM   7222  H HB2  . LEU B 2 113 ? 140.336 100.116 133.394 1.00 173.52 ? 113  LEU E HB2  1 
ATOM   7223  H HB3  . LEU B 2 113 ? 140.292 101.654 133.039 1.00 172.76 ? 113  LEU E HB3  1 
ATOM   7224  H HG   . LEU B 2 113 ? 138.644 100.687 131.845 1.00 172.76 ? 113  LEU E HG   1 
ATOM   7225  H HD11 . LEU B 2 113 ? 139.055 101.296 129.726 1.00 172.96 ? 113  LEU E HD11 1 
ATOM   7226  H HD12 . LEU B 2 113 ? 139.996 102.241 130.588 1.00 172.63 ? 113  LEU E HD12 1 
ATOM   7227  H HD13 . LEU B 2 113 ? 140.604 100.970 129.854 1.00 173.06 ? 113  LEU E HD13 1 
ATOM   7228  H HD21 . LEU B 2 113 ? 138.960 98.838  130.466 1.00 173.01 ? 113  LEU E HD21 1 
ATOM   7229  H HD22 . LEU B 2 113 ? 140.480 98.765  130.922 1.00 173.45 ? 113  LEU E HD22 1 
ATOM   7230  H HD23 . LEU B 2 113 ? 139.322 98.483  131.971 1.00 173.17 ? 113  LEU E HD23 1 
ATOM   7231  N N    . GLY B 2 114 ? 142.878 102.985 132.674 1.00 170.61 ? 114  GLY E N    1 
ATOM   7232  C CA   . GLY B 2 114 ? 143.553 104.055 133.375 1.00 172.26 ? 114  GLY E CA   1 
ATOM   7233  C C    . GLY B 2 114 ? 144.996 103.691 133.660 1.00 174.39 ? 114  GLY E C    1 
ATOM   7234  O O    . GLY B 2 114 ? 145.626 102.910 132.940 1.00 173.03 ? 114  GLY E O    1 
ATOM   7235  H H    . GLY B 2 114 ? 142.596 103.193 131.888 1.00 171.21 ? 114  GLY E H    1 
ATOM   7236  H HA2  . GLY B 2 114 ? 143.536 104.861 132.835 1.00 171.45 ? 114  GLY E HA2  1 
ATOM   7237  H HA3  . GLY B 2 114 ? 143.102 104.234 134.215 1.00 171.78 ? 114  GLY E HA3  1 
ATOM   7238  N N    . GLU B 2 115 ? 145.526 104.255 134.742 1.00 182.68 ? 115  GLU E N    1 
ATOM   7239  C CA   . GLU B 2 115 ? 146.888 103.945 135.160 1.00 182.47 ? 115  GLU E CA   1 
ATOM   7240  C C    . GLU B 2 115 ? 146.955 102.477 135.558 1.00 182.42 ? 115  GLU E C    1 
ATOM   7241  O O    . GLU B 2 115 ? 146.471 102.091 136.627 1.00 181.49 ? 115  GLU E O    1 
ATOM   7242  C CB   . GLU B 2 115 ? 147.310 104.848 136.313 1.00 179.98 ? 115  GLU E CB   1 
ATOM   7243  C CG   . GLU B 2 115 ? 148.750 104.650 136.751 1.00 180.43 ? 115  GLU E CG   1 
ATOM   7244  C CD   . GLU B 2 115 ? 148.894 103.596 137.833 1.00 181.58 ? 115  GLU E CD   1 
ATOM   7245  O OE1  . GLU B 2 115 ? 147.893 103.290 138.512 1.00 181.49 ? 115  GLU E OE1  1 
ATOM   7246  O OE2  . GLU B 2 115 ? 150.013 103.071 138.005 1.00 180.80 ? 115  GLU E OE2  1 
ATOM   7247  H H    . GLU B 2 115 ? 145.119 104.818 135.249 1.00 180.47 ? 115  GLU E H    1 
ATOM   7248  H HA   . GLU B 2 115 ? 147.495 104.090 134.418 1.00 180.79 ? 115  GLU E HA   1 
ATOM   7249  H HB2  . GLU B 2 115 ? 147.213 105.772 136.033 1.00 180.34 ? 115  GLU E HB2  1 
ATOM   7250  H HB3  . GLU B 2 115 ? 146.737 104.677 137.075 1.00 180.42 ? 115  GLU E HB3  1 
ATOM   7251  H HG2  . GLU B 2 115 ? 149.277 104.369 135.987 1.00 180.68 ? 115  GLU E HG2  1 
ATOM   7252  H HG3  . GLU B 2 115 ? 149.092 105.488 137.101 1.00 180.53 ? 115  GLU E HG3  1 
ATOM   7253  N N    . LYS B 2 116 ? 147.562 101.662 134.702 1.00 179.43 ? 116  LYS E N    1 
ATOM   7254  C CA   . LYS B 2 116 ? 147.550 100.220 134.903 1.00 179.49 ? 116  LYS E CA   1 
ATOM   7255  C C    . LYS B 2 116 ? 148.195 99.856  136.235 1.00 181.88 ? 116  LYS E C    1 
ATOM   7256  O O    . LYS B 2 116 ? 149.224 100.415 136.622 1.00 181.84 ? 116  LYS E O    1 
ATOM   7257  C CB   . LYS B 2 116 ? 148.275 99.533  133.747 1.00 179.11 ? 116  LYS E CB   1 
ATOM   7258  C CG   . LYS B 2 116 ? 147.530 99.644  132.427 1.00 178.10 ? 116  LYS E CG   1 
ATOM   7259  C CD   . LYS B 2 116 ? 148.319 99.057  131.272 1.00 179.71 ? 116  LYS E CD   1 
ATOM   7260  C CE   . LYS B 2 116 ? 147.811 99.585  129.939 1.00 179.20 ? 116  LYS E CE   1 
ATOM   7261  N NZ   . LYS B 2 116 ? 148.618 99.095  128.787 1.00 179.51 ? 116  LYS E NZ   1 
ATOM   7262  H H    . LYS B 2 116 ? 147.986 101.919 133.999 1.00 179.02 ? 116  LYS E H    1 
ATOM   7263  H HA   . LYS B 2 116 ? 146.632 99.907  134.915 1.00 179.06 ? 116  LYS E HA   1 
ATOM   7264  H HB2  . LYS B 2 116 ? 149.144 99.949  133.632 1.00 179.28 ? 116  LYS E HB2  1 
ATOM   7265  H HB3  . LYS B 2 116 ? 148.387 98.593  133.954 1.00 179.30 ? 116  LYS E HB3  1 
ATOM   7266  H HG2  . LYS B 2 116 ? 146.692 99.163  132.495 1.00 178.98 ? 116  LYS E HG2  1 
ATOM   7267  H HG3  . LYS B 2 116 ? 147.363 100.580 132.234 1.00 178.77 ? 116  LYS E HG3  1 
ATOM   7268  H HD2  . LYS B 2 116 ? 149.253 99.303  131.362 1.00 179.44 ? 116  LYS E HD2  1 
ATOM   7269  H HD3  . LYS B 2 116 ? 148.223 98.092  131.275 1.00 179.15 ? 116  LYS E HD3  1 
ATOM   7270  H HE2  . LYS B 2 116 ? 146.895 99.293  129.811 1.00 178.93 ? 116  LYS E HE2  1 
ATOM   7271  H HE3  . LYS B 2 116 ? 147.853 100.554 129.945 1.00 179.21 ? 116  LYS E HE3  1 
ATOM   7272  H HZ1  . LYS B 2 116 ? 148.293 99.423  128.026 1.00 179.18 ? 116  LYS E HZ1  1 
ATOM   7273  H HZ2  . LYS B 2 116 ? 149.464 99.356  128.876 1.00 179.33 ? 116  LYS E HZ2  1 
ATOM   7274  H HZ3  . LYS B 2 116 ? 148.591 98.206  128.753 1.00 179.23 ? 116  LYS E HZ3  1 
ATOM   7275  N N    . LEU B 2 117 ? 147.573 98.914  136.940 1.00 192.75 ? 117  LEU E N    1 
ATOM   7276  C CA   . LEU B 2 117 ? 148.035 98.472  138.247 1.00 193.81 ? 117  LEU E CA   1 
ATOM   7277  C C    . LEU B 2 117 ? 148.769 97.142  138.134 1.00 194.40 ? 117  LEU E C    1 
ATOM   7278  O O    . LEU B 2 117 ? 148.471 96.316  137.267 1.00 193.11 ? 117  LEU E O    1 
ATOM   7279  C CB   . LEU B 2 117 ? 146.862 98.334  139.220 1.00 191.59 ? 117  LEU E CB   1 
ATOM   7280  C CG   . LEU B 2 117 ? 146.703 99.467  140.235 1.00 191.86 ? 117  LEU E CG   1 
ATOM   7281  C CD1  . LEU B 2 117 ? 147.790 99.398  141.292 1.00 191.46 ? 117  LEU E CD1  1 
ATOM   7282  C CD2  . LEU B 2 117 ? 146.721 100.816 139.539 1.00 190.84 ? 117  LEU E CD2  1 
ATOM   7283  H H    . LEU B 2 117 ? 146.864 98.508  136.673 1.00 190.96 ? 117  LEU E H    1 
ATOM   7284  H HA   . LEU B 2 117 ? 148.655 99.126  138.606 1.00 191.65 ? 117  LEU E HA   1 
ATOM   7285  H HB2  . LEU B 2 117 ? 146.041 98.289  138.705 1.00 191.06 ? 117  LEU E HB2  1 
ATOM   7286  H HB3  . LEU B 2 117 ? 146.975 97.511  139.720 1.00 191.22 ? 117  LEU E HB3  1 
ATOM   7287  H HG   . LEU B 2 117 ? 145.847 99.372  140.681 1.00 191.49 ? 117  LEU E HG   1 
ATOM   7288  H HD11 . LEU B 2 117 ? 147.650 100.110 141.935 1.00 191.39 ? 117  LEU E HD11 1 
ATOM   7289  H HD12 . LEU B 2 117 ? 147.742 98.538  141.735 1.00 191.52 ? 117  LEU E HD12 1 
ATOM   7290  H HD13 . LEU B 2 117 ? 148.654 99.503  140.865 1.00 191.48 ? 117  LEU E HD13 1 
ATOM   7291  H HD21 . LEU B 2 117 ? 146.389 101.491 140.152 1.00 191.08 ? 117  LEU E HD21 1 
ATOM   7292  H HD22 . LEU B 2 117 ? 147.632 101.024 139.279 1.00 191.08 ? 117  LEU E HD22 1 
ATOM   7293  H HD23 . LEU B 2 117 ? 146.152 100.773 138.755 1.00 190.99 ? 117  LEU E HD23 1 
ATOM   7294  N N    . THR B 2 118 ? 149.733 96.944  139.029 1.00 201.27 ? 118  THR E N    1 
ATOM   7295  C CA   . THR B 2 118 ? 150.514 95.716  139.042 1.00 200.52 ? 118  THR E CA   1 
ATOM   7296  C C    . THR B 2 118 ? 149.652 94.532  139.466 1.00 200.79 ? 118  THR E C    1 
ATOM   7297  O O    . THR B 2 118 ? 148.750 94.656  140.298 1.00 199.91 ? 118  THR E O    1 
ATOM   7298  C CB   . THR B 2 118 ? 151.705 95.852  139.988 1.00 199.80 ? 118  THR E CB   1 
ATOM   7299  O OG1  . THR B 2 118 ? 151.243 95.830  141.345 1.00 200.01 ? 118  THR E OG1  1 
ATOM   7300  C CG2  . THR B 2 118 ? 152.451 97.156  139.727 1.00 198.22 ? 118  THR E CG2  1 
ATOM   7301  H H    . THR B 2 118 ? 149.948 97.507  139.642 1.00 199.05 ? 118  THR E H    1 
ATOM   7302  H HA   . THR B 2 118 ? 150.852 95.542  138.150 1.00 199.03 ? 118  THR E HA   1 
ATOM   7303  H HB   . THR B 2 118 ? 152.318 95.114  139.844 1.00 199.15 ? 118  THR E HB   1 
ATOM   7304  H HG1  . THR B 2 118 ? 151.894 95.904  141.871 1.00 199.23 ? 118  THR E HG1  1 
ATOM   7305  H HG21 . THR B 2 118 ? 153.316 97.136  140.166 1.00 198.96 ? 118  THR E HG21 1 
ATOM   7306  H HG22 . THR B 2 118 ? 152.585 97.275  138.774 1.00 198.84 ? 118  THR E HG22 1 
ATOM   7307  H HG23 . THR B 2 118 ? 151.941 97.907  140.069 1.00 198.85 ? 118  THR E HG23 1 
ATOM   7308  N N    . ASP B 2 119 ? 149.952 93.365  138.891 1.00 197.23 ? 119  ASP E N    1 
ATOM   7309  C CA   . ASP B 2 119 ? 149.135 92.183  139.150 1.00 196.76 ? 119  ASP E CA   1 
ATOM   7310  C C    . ASP B 2 119 ? 149.107 91.844  140.635 1.00 197.50 ? 119  ASP E C    1 
ATOM   7311  O O    . ASP B 2 119 ? 148.065 91.444  141.168 1.00 197.14 ? 119  ASP E O    1 
ATOM   7312  C CB   . ASP B 2 119 ? 149.656 90.996  138.340 1.00 195.58 ? 119  ASP E CB   1 
ATOM   7313  C CG   . ASP B 2 119 ? 149.242 91.055  136.882 1.00 195.09 ? 119  ASP E CG   1 
ATOM   7314  O OD1  . ASP B 2 119 ? 148.310 91.819  136.554 1.00 195.22 ? 119  ASP E OD1  1 
ATOM   7315  O OD2  . ASP B 2 119 ? 149.846 90.331  136.063 1.00 195.08 ? 119  ASP E OD2  1 
ATOM   7316  H H    . ASP B 2 119 ? 150.613 93.235  138.356 1.00 196.01 ? 119  ASP E H    1 
ATOM   7317  H HA   . ASP B 2 119 ? 148.224 92.363  138.871 1.00 195.92 ? 119  ASP E HA   1 
ATOM   7318  H HB2  . ASP B 2 119 ? 150.625 90.989  138.377 1.00 195.92 ? 119  ASP E HB2  1 
ATOM   7319  H HB3  . ASP B 2 119 ? 149.304 90.176  138.719 1.00 195.96 ? 119  ASP E HB3  1 
ATOM   7320  N N    . GLU B 2 120 ? 150.244 91.983  141.319 1.00 194.16 ? 120  GLU E N    1 
ATOM   7321  C CA   . GLU B 2 120 ? 150.262 91.748  142.758 1.00 192.08 ? 120  GLU E CA   1 
ATOM   7322  C C    . GLU B 2 120 ? 149.295 92.684  143.469 1.00 192.15 ? 120  GLU E C    1 
ATOM   7323  O O    . GLU B 2 120 ? 148.606 92.282  144.413 1.00 191.47 ? 120  GLU E O    1 
ATOM   7324  C CB   . GLU B 2 120 ? 151.679 91.920  143.305 1.00 192.02 ? 120  GLU E CB   1 
ATOM   7325  C CG   . GLU B 2 120 ? 152.311 93.275  143.007 1.00 193.28 ? 120  GLU E CG   1 
ATOM   7326  C CD   . GLU B 2 120 ? 152.108 94.284  144.123 1.00 193.85 ? 120  GLU E CD   1 
ATOM   7327  O OE1  . GLU B 2 120 ? 151.991 93.870  145.295 1.00 194.01 ? 120  GLU E OE1  1 
ATOM   7328  O OE2  . GLU B 2 120 ? 152.069 95.497  143.826 1.00 192.87 ? 120  GLU E OE2  1 
ATOM   7329  H H    . GLU B 2 120 ? 151.002 92.206  140.979 1.00 193.02 ? 120  GLU E H    1 
ATOM   7330  H HA   . GLU B 2 120 ? 149.981 90.836  142.933 1.00 192.67 ? 120  GLU E HA   1 
ATOM   7331  H HB2  . GLU B 2 120 ? 151.657 91.801  144.267 1.00 192.74 ? 120  GLU E HB2  1 
ATOM   7332  H HB3  . GLU B 2 120 ? 152.246 91.241  142.908 1.00 192.62 ? 120  GLU E HB3  1 
ATOM   7333  H HG2  . GLU B 2 120 ? 153.266 93.155  142.885 1.00 192.83 ? 120  GLU E HG2  1 
ATOM   7334  H HG3  . GLU B 2 120 ? 151.919 93.642  142.200 1.00 192.96 ? 120  GLU E HG3  1 
ATOM   7335  N N    . GLU B 2 121 ? 149.220 93.937  143.019 1.00 192.44 ? 121  GLU E N    1 
ATOM   7336  C CA   . GLU B 2 121 ? 148.266 94.869  143.606 1.00 192.74 ? 121  GLU E CA   1 
ATOM   7337  C C    . GLU B 2 121 ? 146.832 94.415  143.363 1.00 193.41 ? 121  GLU E C    1 
ATOM   7338  O O    . GLU B 2 121 ? 145.976 94.547  144.243 1.00 193.24 ? 121  GLU E O    1 
ATOM   7339  C CB   . GLU B 2 121 ? 148.490 96.271  143.043 1.00 192.49 ? 121  GLU E CB   1 
ATOM   7340  C CG   . GLU B 2 121 ? 149.449 97.116  143.862 1.00 191.74 ? 121  GLU E CG   1 
ATOM   7341  C CD   . GLU B 2 121 ? 148.733 98.126  144.732 1.00 191.79 ? 121  GLU E CD   1 
ATOM   7342  O OE1  . GLU B 2 121 ? 147.664 97.784  145.280 1.00 192.44 ? 121  GLU E OE1  1 
ATOM   7343  O OE2  . GLU B 2 121 ? 149.236 99.260  144.870 1.00 190.78 ? 121  GLU E OE2  1 
ATOM   7344  H H    . GLU B 2 121 ? 149.702 94.264  142.387 1.00 192.50 ? 121  GLU E H    1 
ATOM   7345  H HA   . GLU B 2 121 ? 148.409 94.904  144.565 1.00 192.30 ? 121  GLU E HA   1 
ATOM   7346  H HB2  . GLU B 2 121 ? 148.852 96.198  142.147 1.00 192.36 ? 121  GLU E HB2  1 
ATOM   7347  H HB3  . GLU B 2 121 ? 147.637 96.732  143.017 1.00 192.41 ? 121  GLU E HB3  1 
ATOM   7348  H HG2  . GLU B 2 121 ? 149.971 96.537  144.440 1.00 192.15 ? 121  GLU E HG2  1 
ATOM   7349  H HG3  . GLU B 2 121 ? 150.036 97.601  143.261 1.00 192.26 ? 121  GLU E HG3  1 
ATOM   7350  N N    . VAL B 2 122 ? 146.547 93.877  142.175 1.00 196.84 ? 122  VAL E N    1 
ATOM   7351  C CA   . VAL B 2 122 ? 145.194 93.405  141.884 1.00 197.21 ? 122  VAL E CA   1 
ATOM   7352  C C    . VAL B 2 122 ? 144.843 92.216  142.771 1.00 196.47 ? 122  VAL E C    1 
ATOM   7353  O O    . VAL B 2 122 ? 143.707 92.090  143.255 1.00 195.26 ? 122  VAL E O    1 
ATOM   7354  C CB   . VAL B 2 122 ? 145.060 93.059  140.391 1.00 196.75 ? 122  VAL E CB   1 
ATOM   7355  C CG1  . VAL B 2 122 ? 143.608 92.794  140.041 1.00 196.45 ? 122  VAL E CG1  1 
ATOM   7356  C CG2  . VAL B 2 122 ? 145.613 94.184  139.532 1.00 195.16 ? 122  VAL E CG2  1 
ATOM   7357  H H    . VAL B 2 122 ? 147.111 93.773  141.534 1.00 195.70 ? 122  VAL E H    1 
ATOM   7358  H HA   . VAL B 2 122 ? 144.565 94.115  142.075 1.00 195.86 ? 122  VAL E HA   1 
ATOM   7359  H HB   . VAL B 2 122 ? 145.569 92.255  140.203 1.00 195.75 ? 122  VAL E HB   1 
ATOM   7360  H HG11 . VAL B 2 122 ? 143.539 92.655  139.084 1.00 195.44 ? 122  VAL E HG11 1 
ATOM   7361  H HG12 . VAL B 2 122 ? 143.305 92.005  140.515 1.00 195.77 ? 122  VAL E HG12 1 
ATOM   7362  H HG13 . VAL B 2 122 ? 143.076 93.562  140.302 1.00 195.50 ? 122  VAL E HG13 1 
ATOM   7363  H HG21 . VAL B 2 122 ? 145.221 94.126  138.648 1.00 195.32 ? 122  VAL E HG21 1 
ATOM   7364  H HG22 . VAL B 2 122 ? 145.384 95.034  139.940 1.00 195.25 ? 122  VAL E HG22 1 
ATOM   7365  H HG23 . VAL B 2 122 ? 146.576 94.093  139.475 1.00 195.47 ? 122  VAL E HG23 1 
ATOM   7366  N N    . ASP B 2 123 ? 145.804 91.317  142.984 1.00 200.89 ? 123  ASP E N    1 
ATOM   7367  C CA   . ASP B 2 123 ? 145.588 90.218  143.916 1.00 201.20 ? 123  ASP E CA   1 
ATOM   7368  C C    . ASP B 2 123 ? 145.320 90.752  145.316 1.00 201.24 ? 123  ASP E C    1 
ATOM   7369  O O    . ASP B 2 123 ? 144.444 90.247  146.029 1.00 201.02 ? 123  ASP E O    1 
ATOM   7370  C CB   . ASP B 2 123 ? 146.797 89.283  143.915 1.00 201.10 ? 123  ASP E CB   1 
ATOM   7371  C CG   . ASP B 2 123 ? 147.270 88.942  142.514 1.00 201.09 ? 123  ASP E CG   1 
ATOM   7372  O OD1  . ASP B 2 123 ? 146.566 89.296  141.546 1.00 201.11 ? 123  ASP E OD1  1 
ATOM   7373  O OD2  . ASP B 2 123 ? 148.345 88.320  142.380 1.00 201.28 ? 123  ASP E OD2  1 
ATOM   7374  H H    . ASP B 2 123 ? 146.577 91.327  142.609 1.00 200.46 ? 123  ASP E H    1 
ATOM   7375  H HA   . ASP B 2 123 ? 144.819 89.704  143.630 1.00 200.66 ? 123  ASP E HA   1 
ATOM   7376  H HB2  . ASP B 2 123 ? 147.530 89.713  144.383 1.00 200.61 ? 123  ASP E HB2  1 
ATOM   7377  H HB3  . ASP B 2 123 ? 146.557 88.456  144.361 1.00 200.81 ? 123  ASP E HB3  1 
ATOM   7378  N N    . GLU B 2 124 ? 146.067 91.780  145.722 1.00 197.85 ? 124  GLU E N    1 
ATOM   7379  C CA   . GLU B 2 124 ? 145.809 92.426  147.003 1.00 197.12 ? 124  GLU E CA   1 
ATOM   7380  C C    . GLU B 2 124 ? 144.383 92.952  147.066 1.00 198.28 ? 124  GLU E C    1 
ATOM   7381  O O    . GLU B 2 124 ? 143.704 92.815  148.088 1.00 196.49 ? 124  GLU E O    1 
ATOM   7382  C CB   . GLU B 2 124 ? 146.807 93.562  147.224 1.00 196.20 ? 124  GLU E CB   1 
ATOM   7383  C CG   . GLU B 2 124 ? 146.886 94.055  148.661 1.00 198.18 ? 124  GLU E CG   1 
ATOM   7384  C CD   . GLU B 2 124 ? 146.037 95.288  148.910 1.00 198.00 ? 124  GLU E CD   1 
ATOM   7385  O OE1  . GLU B 2 124 ? 145.081 95.523  148.143 1.00 198.19 ? 124  GLU E OE1  1 
ATOM   7386  O OE2  . GLU B 2 124 ? 146.329 96.024  149.875 1.00 196.46 ? 124  GLU E OE2  1 
ATOM   7387  H H    . GLU B 2 124 ? 146.722 92.117  145.278 1.00 197.56 ? 124  GLU E H    1 
ATOM   7388  H HA   . GLU B 2 124 ? 145.926 91.779  147.714 1.00 197.58 ? 124  GLU E HA   1 
ATOM   7389  H HB2  . GLU B 2 124 ? 147.690 93.251  146.972 1.00 197.36 ? 124  GLU E HB2  1 
ATOM   7390  H HB3  . GLU B 2 124 ? 146.554 94.313  146.665 1.00 197.28 ? 124  GLU E HB3  1 
ATOM   7391  H HG2  . GLU B 2 124 ? 146.575 93.353  149.254 1.00 197.94 ? 124  GLU E HG2  1 
ATOM   7392  H HG3  . GLU B 2 124 ? 147.807 94.279  148.867 1.00 197.68 ? 124  GLU E HG3  1 
ATOM   7393  N N    . MET B 2 125 ? 143.913 93.560  145.978 1.00 203.73 ? 125  MET E N    1 
ATOM   7394  C CA   . MET B 2 125 ? 142.555 94.092  145.958 1.00 202.96 ? 125  MET E CA   1 
ATOM   7395  C C    . MET B 2 125 ? 141.531 92.988  146.158 1.00 203.25 ? 125  MET E C    1 
ATOM   7396  O O    . MET B 2 125 ? 140.639 93.099  147.006 1.00 202.05 ? 125  MET E O    1 
ATOM   7397  C CB   . MET B 2 125 ? 142.284 94.821  144.639 1.00 203.21 ? 125  MET E CB   1 
ATOM   7398  C CG   . MET B 2 125 ? 143.300 95.879  144.226 1.00 202.86 ? 125  MET E CG   1 
ATOM   7399  S SD   . MET B 2 125 ? 144.453 96.442  145.487 1.00 203.69 ? 125  MET E SD   1 
ATOM   7400  C CE   . MET B 2 125 ? 143.345 97.193  146.675 1.00 202.15 ? 125  MET E CE   1 
ATOM   7401  H H    . MET B 2 125 ? 144.354 93.675  145.249 1.00 202.24 ? 125  MET E H    1 
ATOM   7402  H HA   . MET B 2 125 ? 142.458 94.716  146.689 1.00 202.12 ? 125  MET E HA   1 
ATOM   7403  H HB2  . MET B 2 125 ? 142.252 94.161  143.929 1.00 202.25 ? 125  MET E HB2  1 
ATOM   7404  H HB3  . MET B 2 125 ? 141.422 95.261  144.707 1.00 202.41 ? 125  MET E HB3  1 
ATOM   7405  H HG2  . MET B 2 125 ? 143.827 95.527  143.494 1.00 202.18 ? 125  MET E HG2  1 
ATOM   7406  H HG3  . MET B 2 125 ? 142.812 96.659  143.919 1.00 202.19 ? 125  MET E HG3  1 
ATOM   7407  H HE1  . MET B 2 125 ? 143.707 97.119  147.565 1.00 202.06 ? 125  MET E HE1  1 
ATOM   7408  H HE2  . MET B 2 125 ? 143.230 98.120  146.434 1.00 202.00 ? 125  MET E HE2  1 
ATOM   7409  H HE3  . MET B 2 125 ? 142.483 96.756  146.635 1.00 201.98 ? 125  MET E HE3  1 
ATOM   7410  N N    . ILE B 2 126 ? 141.636 91.913  145.378 1.00 206.98 ? 126  ILE E N    1 
ATOM   7411  C CA   . ILE B 2 126 ? 140.623 90.865  145.474 1.00 207.58 ? 126  ILE E CA   1 
ATOM   7412  C C    . ILE B 2 126 ? 140.677 90.196  146.842 1.00 207.99 ? 126  ILE E C    1 
ATOM   7413  O O    . ILE B 2 126 ? 139.640 89.821  147.401 1.00 207.27 ? 126  ILE E O    1 
ATOM   7414  C CB   . ILE B 2 126 ? 140.762 89.841  144.331 1.00 206.91 ? 126  ILE E CB   1 
ATOM   7415  C CG1  . ILE B 2 126 ? 142.201 89.348  144.194 1.00 206.59 ? 126  ILE E CG1  1 
ATOM   7416  C CG2  . ILE B 2 126 ? 140.276 90.447  143.022 1.00 205.31 ? 126  ILE E CG2  1 
ATOM   7417  C CD1  . ILE B 2 126 ? 142.320 88.022  143.470 1.00 206.36 ? 126  ILE E CD1  1 
ATOM   7418  H H    . ILE B 2 126 ? 142.260 91.773  144.804 1.00 205.69 ? 126  ILE E H    1 
ATOM   7419  H HA   . ILE B 2 126 ? 139.749 91.277  145.390 1.00 206.13 ? 126  ILE E HA   1 
ATOM   7420  H HB   . ILE B 2 126 ? 140.200 89.078  144.538 1.00 206.10 ? 126  ILE E HB   1 
ATOM   7421  H HG12 . ILE B 2 126 ? 142.706 90.005  143.695 1.00 205.59 ? 126  ILE E HG12 1 
ATOM   7422  H HG13 . ILE B 2 126 ? 142.579 89.234  145.078 1.00 205.90 ? 126  ILE E HG13 1 
ATOM   7423  H HG21 . ILE B 2 126 ? 140.107 89.733  142.390 1.00 205.70 ? 126  ILE E HG21 1 
ATOM   7424  H HG22 . ILE B 2 126 ? 139.457 90.940  143.187 1.00 205.62 ? 126  ILE E HG22 1 
ATOM   7425  H HG23 . ILE B 2 126 ? 140.957 91.046  142.678 1.00 205.46 ? 126  ILE E HG23 1 
ATOM   7426  H HD11 . ILE B 2 126 ? 143.256 87.773  143.421 1.00 205.70 ? 126  ILE E HD11 1 
ATOM   7427  H HD12 . ILE B 2 126 ? 141.823 87.349  143.961 1.00 206.11 ? 126  ILE E HD12 1 
ATOM   7428  H HD13 . ILE B 2 126 ? 141.955 88.117  142.576 1.00 205.82 ? 126  ILE E HD13 1 
ATOM   7429  N N    . ARG B 2 127 ? 141.873 90.047  147.415 1.00 208.10 ? 127  ARG E N    1 
ATOM   7430  C CA   . ARG B 2 127 ? 141.983 89.421  148.727 1.00 207.60 ? 127  ARG E CA   1 
ATOM   7431  C C    . ARG B 2 127 ? 141.684 90.380  149.873 1.00 207.60 ? 127  ARG E C    1 
ATOM   7432  O O    . ARG B 2 127 ? 141.586 89.931  151.020 1.00 208.36 ? 127  ARG E O    1 
ATOM   7433  C CB   . ARG B 2 127 ? 143.380 88.822  148.912 1.00 206.64 ? 127  ARG E CB   1 
ATOM   7434  C CG   . ARG B 2 127 ? 144.447 89.821  149.319 1.00 205.26 ? 127  ARG E CG   1 
ATOM   7435  C CD   . ARG B 2 127 ? 145.838 89.230  149.166 1.00 205.68 ? 127  ARG E CD   1 
ATOM   7436  N NE   . ARG B 2 127 ? 146.886 90.214  149.411 1.00 206.50 ? 127  ARG E NE   1 
ATOM   7437  C CZ   . ARG B 2 127 ? 148.167 90.034  149.115 1.00 205.91 ? 127  ARG E CZ   1 
ATOM   7438  N NH1  . ARG B 2 127 ? 148.599 88.910  148.566 1.00 205.53 ? 127  ARG E NH1  1 
ATOM   7439  N NH2  . ARG B 2 127 ? 149.035 91.007  149.375 1.00 204.96 ? 127  ARG E NH2  1 
ATOM   7440  H H    . ARG B 2 127 ? 142.621 90.296  147.070 1.00 205.90 ? 127  ARG E H    1 
ATOM   7441  H HA   . ARG B 2 127 ? 141.343 88.694  148.778 1.00 205.93 ? 127  ARG E HA   1 
ATOM   7442  H HB2  . ARG B 2 127 ? 143.336 88.141  149.602 1.00 205.87 ? 127  ARG E HB2  1 
ATOM   7443  H HB3  . ARG B 2 127 ? 143.658 88.420  148.074 1.00 205.82 ? 127  ARG E HB3  1 
ATOM   7444  H HG2  . ARG B 2 127 ? 144.382 90.605  148.754 1.00 205.43 ? 127  ARG E HG2  1 
ATOM   7445  H HG3  . ARG B 2 127 ? 144.324 90.064  150.250 1.00 205.70 ? 127  ARG E HG3  1 
ATOM   7446  H HD2  . ARG B 2 127 ? 145.948 88.507  149.803 1.00 205.83 ? 127  ARG E HD2  1 
ATOM   7447  H HD3  . ARG B 2 127 ? 145.944 88.896  148.261 1.00 205.66 ? 127  ARG E HD3  1 
ATOM   7448  H HE   . ARG B 2 127 ? 146.659 90.961  149.771 1.00 205.78 ? 127  ARG E HE   1 
ATOM   7449  H HH11 . ARG B 2 127 ? 148.047 88.274  148.393 1.00 205.74 ? 127  ARG E HH11 1 
ATOM   7450  H HH12 . ARG B 2 127 ? 149.434 88.816  148.383 1.00 205.70 ? 127  ARG E HH12 1 
ATOM   7451  H HH21 . ARG B 2 127 ? 148.764 91.741  149.732 1.00 205.66 ? 127  ARG E HH21 1 
ATOM   7452  H HH22 . ARG B 2 127 ? 149.868 90.902  149.188 1.00 205.56 ? 127  ARG E HH22 1 
ATOM   7453  N N    . GLU B 2 128 ? 141.539 91.680  149.600 1.00 196.78 ? 128  GLU E N    1 
ATOM   7454  C CA   . GLU B 2 128 ? 141.252 92.626  150.673 1.00 195.89 ? 128  GLU E CA   1 
ATOM   7455  C C    . GLU B 2 128 ? 139.912 92.326  151.332 1.00 196.33 ? 128  GLU E C    1 
ATOM   7456  O O    . GLU B 2 128 ? 139.795 92.369  152.563 1.00 196.42 ? 128  GLU E O    1 
ATOM   7457  C CB   . GLU B 2 128 ? 141.271 94.056  150.134 1.00 194.92 ? 128  GLU E CB   1 
ATOM   7458  C CG   . GLU B 2 128 ? 142.603 94.769  150.305 1.00 195.94 ? 128  GLU E CG   1 
ATOM   7459  C CD   . GLU B 2 128 ? 142.997 94.928  151.759 1.00 196.23 ? 128  GLU E CD   1 
ATOM   7460  O OE1  . GLU B 2 128 ? 142.112 95.236  152.585 1.00 195.17 ? 128  GLU E OE1  1 
ATOM   7461  O OE2  . GLU B 2 128 ? 144.189 94.738  152.077 1.00 196.20 ? 128  GLU E OE2  1 
ATOM   7462  H H    . GLU B 2 128 ? 141.601 92.031  148.817 1.00 196.37 ? 128  GLU E H    1 
ATOM   7463  H HA   . GLU B 2 128 ? 141.940 92.545  151.351 1.00 196.21 ? 128  GLU E HA   1 
ATOM   7464  H HB2  . GLU B 2 128 ? 141.066 94.037  149.187 1.00 195.85 ? 128  GLU E HB2  1 
ATOM   7465  H HB3  . GLU B 2 128 ? 140.598 94.573  150.604 1.00 195.93 ? 128  GLU E HB3  1 
ATOM   7466  H HG2  . GLU B 2 128 ? 143.298 94.258  149.865 1.00 196.06 ? 128  GLU E HG2  1 
ATOM   7467  H HG3  . GLU B 2 128 ? 142.541 95.654  149.912 1.00 196.04 ? 128  GLU E HG3  1 
ATOM   7468  N N    . ALA B 2 129 ? 138.893 92.022  150.535 1.00 199.95 ? 129  ALA E N    1 
ATOM   7469  C CA   . ALA B 2 129 ? 137.564 91.720  151.040 1.00 200.60 ? 129  ALA E CA   1 
ATOM   7470  C C    . ALA B 2 129 ? 137.204 90.276  150.722 1.00 201.98 ? 129  ALA E C    1 
ATOM   7471  O O    . ALA B 2 129 ? 137.814 89.634  149.862 1.00 202.89 ? 129  ALA E O    1 
ATOM   7472  C CB   . ALA B 2 129 ? 136.513 92.663  150.443 1.00 199.75 ? 129  ALA E CB   1 
ATOM   7473  H H    . ALA B 2 129 ? 138.951 91.984  149.678 1.00 200.24 ? 129  ALA E H    1 
ATOM   7474  H HA   . ALA B 2 129 ? 137.552 91.828  152.004 1.00 200.37 ? 129  ALA E HA   1 
ATOM   7475  H HB1  . ALA B 2 129 ? 135.652 92.474  150.849 1.00 200.23 ? 129  ALA E HB1  1 
ATOM   7476  H HB2  . ALA B 2 129 ? 136.772 93.580  150.624 1.00 200.24 ? 129  ALA E HB2  1 
ATOM   7477  H HB3  . ALA B 2 129 ? 136.469 92.513  149.486 1.00 200.18 ? 129  ALA E HB3  1 
ATOM   7478  N N    . ASP B 2 130 ? 136.196 89.772  151.430 1.00 207.26 ? 130  ASP E N    1 
ATOM   7479  C CA   . ASP B 2 130 ? 135.760 88.389  151.269 1.00 206.54 ? 130  ASP E CA   1 
ATOM   7480  C C    . ASP B 2 130 ? 135.186 88.195  149.871 1.00 207.07 ? 130  ASP E C    1 
ATOM   7481  O O    . ASP B 2 130 ? 134.096 88.690  149.562 1.00 205.36 ? 130  ASP E O    1 
ATOM   7482  C CB   . ASP B 2 130 ? 134.728 88.036  152.336 1.00 204.40 ? 130  ASP E CB   1 
ATOM   7483  H H    . ASP B 2 130 ? 135.746 90.214  152.014 1.00 205.69 ? 130  ASP E H    1 
ATOM   7484  H HA   . ASP B 2 130 ? 136.522 87.797  151.372 1.00 205.68 ? 130  ASP E HA   1 
ATOM   7485  N N    . ILE B 2 131 ? 135.920 87.472  149.022 1.00 210.74 ? 131  ILE E N    1 
ATOM   7486  C CA   . ILE B 2 131 ? 135.466 87.205  147.663 1.00 209.79 ? 131  ILE E CA   1 
ATOM   7487  C C    . ILE B 2 131 ? 134.358 86.167  147.611 1.00 210.25 ? 131  ILE E C    1 
ATOM   7488  O O    . ILE B 2 131 ? 133.709 86.018  146.569 1.00 209.62 ? 131  ILE E O    1 
ATOM   7489  C CB   . ILE B 2 131 ? 136.658 86.754  146.792 1.00 209.95 ? 131  ILE E CB   1 
ATOM   7490  C CG1  . ILE B 2 131 ? 137.694 87.876  146.681 1.00 209.33 ? 131  ILE E CG1  1 
ATOM   7491  C CG2  . ILE B 2 131 ? 136.193 86.327  145.407 1.00 209.69 ? 131  ILE E CG2  1 
ATOM   7492  C CD1  . ILE B 2 131 ? 137.162 89.163  146.067 1.00 208.60 ? 131  ILE E CD1  1 
ATOM   7493  H H    . ILE B 2 131 ? 136.684 87.126  149.212 1.00 209.13 ? 131  ILE E H    1 
ATOM   7494  H HA   . ILE B 2 131 ? 135.113 88.024  147.287 1.00 208.90 ? 131  ILE E HA   1 
ATOM   7495  H HB   . ILE B 2 131 ? 137.078 85.992  147.221 1.00 209.10 ? 131  ILE E HB   1 
ATOM   7496  H HG12 . ILE B 2 131 ? 138.017 88.084  147.571 1.00 208.99 ? 131  ILE E HG12 1 
ATOM   7497  H HG13 . ILE B 2 131 ? 138.430 87.568  146.129 1.00 209.00 ? 131  ILE E HG13 1 
ATOM   7498  H HG21 . ILE B 2 131 ? 136.948 86.358  144.799 1.00 209.05 ? 131  ILE E HG21 1 
ATOM   7499  H HG22 . ILE B 2 131 ? 135.844 85.423  145.453 1.00 209.19 ? 131  ILE E HG22 1 
ATOM   7500  H HG23 . ILE B 2 131 ? 135.502 86.936  145.103 1.00 208.85 ? 131  ILE E HG23 1 
ATOM   7501  H HD11 . ILE B 2 131 ? 137.908 89.692  145.744 1.00 208.93 ? 131  ILE E HD11 1 
ATOM   7502  H HD12 . ILE B 2 131 ? 136.571 88.948  145.329 1.00 208.77 ? 131  ILE E HD12 1 
ATOM   7503  H HD13 . ILE B 2 131 ? 136.676 89.657  146.745 1.00 208.83 ? 131  ILE E HD13 1 
ATOM   7504  N N    . ASP B 2 132 ? 134.111 85.458  148.712 1.00 214.08 ? 132  ASP E N    1 
ATOM   7505  C CA   . ASP B 2 132 ? 133.107 84.402  148.733 1.00 213.37 ? 132  ASP E CA   1 
ATOM   7506  C C    . ASP B 2 132 ? 131.756 84.925  148.264 1.00 212.81 ? 132  ASP E C    1 
ATOM   7507  O O    . ASP B 2 132 ? 131.509 86.136  148.284 1.00 212.11 ? 132  ASP E O    1 
ATOM   7508  C CB   . ASP B 2 132 ? 132.986 83.810  150.138 1.00 212.73 ? 132  ASP E CB   1 
ATOM   7509  H H    . ASP B 2 132 ? 134.514 85.570  149.463 1.00 212.57 ? 132  ASP E H    1 
ATOM   7510  H HA   . ASP B 2 132 ? 133.381 83.693  148.130 1.00 212.56 ? 132  ASP E HA   1 
ATOM   7511  N N    . GLY B 2 133 ? 130.875 84.019  147.846 1.00 217.79 ? 133  GLY E N    1 
ATOM   7512  C CA   . GLY B 2 133 ? 129.580 84.400  147.320 1.00 217.93 ? 133  GLY E CA   1 
ATOM   7513  C C    . GLY B 2 133 ? 129.537 84.391  145.806 1.00 218.78 ? 133  GLY E C    1 
ATOM   7514  O O    . GLY B 2 133 ? 129.017 85.324  145.186 1.00 218.37 ? 133  GLY E O    1 
ATOM   7515  H H    . GLY B 2 133 ? 131.010 83.170  147.859 1.00 217.86 ? 133  GLY E H    1 
ATOM   7516  H HA2  . GLY B 2 133 ? 128.907 83.783  147.648 1.00 217.89 ? 133  GLY E HA2  1 
ATOM   7517  H HA3  . GLY B 2 133 ? 129.353 85.291  147.628 1.00 217.80 ? 133  GLY E HA3  1 
ATOM   7518  N N    . ASP B 2 134 ? 130.082 83.338  145.198 1.00 219.98 ? 134  ASP E N    1 
ATOM   7519  C CA   . ASP B 2 134 ? 130.107 83.162  143.750 1.00 219.51 ? 134  ASP E CA   1 
ATOM   7520  C C    . ASP B 2 134 ? 131.025 84.158  143.052 1.00 220.34 ? 134  ASP E C    1 
ATOM   7521  O O    . ASP B 2 134 ? 130.946 84.322  141.830 1.00 219.61 ? 134  ASP E O    1 
ATOM   7522  C CB   . ASP B 2 134 ? 128.695 83.260  143.160 1.00 217.55 ? 134  ASP E CB   1 
ATOM   7523  H H    . ASP B 2 134 ? 130.457 82.690  145.622 1.00 218.87 ? 134  ASP E H    1 
ATOM   7524  H HA   . ASP B 2 134 ? 130.442 82.273  143.556 1.00 218.82 ? 134  ASP E HA   1 
ATOM   7525  N N    . GLY B 2 135 ? 131.899 84.831  143.800 1.00 220.25 ? 135  GLY E N    1 
ATOM   7526  C CA   . GLY B 2 135 ? 132.812 85.800  143.236 1.00 218.76 ? 135  GLY E CA   1 
ATOM   7527  C C    . GLY B 2 135 ? 132.280 87.214  143.160 1.00 219.09 ? 135  GLY E C    1 
ATOM   7528  O O    . GLY B 2 135 ? 133.052 88.131  142.853 1.00 218.51 ? 135  GLY E O    1 
ATOM   7529  H H    . GLY B 2 135 ? 131.978 84.737  144.651 1.00 218.54 ? 135  GLY E H    1 
ATOM   7530  H HA2  . GLY B 2 135 ? 133.622 85.815  143.770 1.00 218.22 ? 135  GLY E HA2  1 
ATOM   7531  H HA3  . GLY B 2 135 ? 133.051 85.522  142.338 1.00 218.38 ? 135  GLY E HA3  1 
ATOM   7532  N N    . GLN B 2 136 ? 130.996 87.425  143.435 1.00 214.31 ? 136  GLN E N    1 
ATOM   7533  C CA   . GLN B 2 136 ? 130.401 88.755  143.412 1.00 212.83 ? 136  GLN E CA   1 
ATOM   7534  C C    . GLN B 2 136 ? 130.535 89.383  144.793 1.00 212.73 ? 136  GLN E C    1 
ATOM   7535  O O    . GLN B 2 136 ? 129.990 88.863  145.772 1.00 212.56 ? 136  GLN E O    1 
ATOM   7536  C CB   . GLN B 2 136 ? 128.931 88.685  142.999 1.00 212.18 ? 136  GLN E CB   1 
ATOM   7537  C CG   . GLN B 2 136 ? 128.702 88.589  141.497 1.00 212.95 ? 136  GLN E CG   1 
ATOM   7538  C CD   . GLN B 2 136 ? 127.661 89.576  140.999 1.00 211.03 ? 136  GLN E CD   1 
ATOM   7539  O OE1  . GLN B 2 136 ? 126.460 89.359  141.156 1.00 210.38 ? 136  GLN E OE1  1 
ATOM   7540  N NE2  . GLN B 2 136 ? 128.118 90.666  140.392 1.00 210.11 ? 136  GLN E NE2  1 
ATOM   7541  H H    . GLN B 2 136 ? 130.440 86.802  143.641 1.00 212.19 ? 136  GLN E H    1 
ATOM   7542  H HA   . GLN B 2 136 ? 130.874 89.312  142.775 1.00 211.54 ? 136  GLN E HA   1 
ATOM   7543  H HB2  . GLN B 2 136 ? 128.531 87.902  143.408 1.00 211.73 ? 136  GLN E HB2  1 
ATOM   7544  H HB3  . GLN B 2 136 ? 128.482 89.485  143.315 1.00 211.39 ? 136  GLN E HB3  1 
ATOM   7545  H HG2  . GLN B 2 136 ? 129.535 88.773  141.036 1.00 211.68 ? 136  GLN E HG2  1 
ATOM   7546  H HG3  . GLN B 2 136 ? 128.394 87.695  141.281 1.00 211.92 ? 136  GLN E HG3  1 
ATOM   7547  H HE21 . GLN B 2 136 ? 128.965 90.784  140.300 1.00 211.22 ? 136  GLN E HE21 1 
ATOM   7548  H HE22 . GLN B 2 136 ? 127.567 91.254  140.092 1.00 211.11 ? 136  GLN E HE22 1 
ATOM   7549  N N    . VAL B 2 137 ? 131.254 90.499  144.868 1.00 209.33 ? 137  VAL E N    1 
ATOM   7550  C CA   . VAL B 2 137 ? 131.426 91.252  146.101 1.00 208.47 ? 137  VAL E CA   1 
ATOM   7551  C C    . VAL B 2 137 ? 130.761 92.606  145.922 1.00 207.55 ? 137  VAL E C    1 
ATOM   7552  O O    . VAL B 2 137 ? 130.864 93.222  144.856 1.00 207.53 ? 137  VAL E O    1 
ATOM   7553  C CB   . VAL B 2 137 ? 132.913 91.419  146.470 1.00 208.29 ? 137  VAL E CB   1 
ATOM   7554  C CG1  . VAL B 2 137 ? 133.574 90.062  146.608 1.00 207.82 ? 137  VAL E CG1  1 
ATOM   7555  C CG2  . VAL B 2 137 ? 133.631 92.270  145.430 1.00 208.09 ? 137  VAL E CG2  1 
ATOM   7556  H H    . VAL B 2 137 ? 131.661 90.848  144.196 1.00 207.58 ? 137  VAL E H    1 
ATOM   7557  H HA   . VAL B 2 137 ? 130.983 90.789  146.829 1.00 207.63 ? 137  VAL E HA   1 
ATOM   7558  H HB   . VAL B 2 137 ? 132.977 91.872  147.325 1.00 207.58 ? 137  VAL E HB   1 
ATOM   7559  H HG11 . VAL B 2 137 ? 134.481 90.187  146.928 1.00 207.58 ? 137  VAL E HG11 1 
ATOM   7560  H HG12 . VAL B 2 137 ? 133.069 89.528  147.242 1.00 207.56 ? 137  VAL E HG12 1 
ATOM   7561  H HG13 . VAL B 2 137 ? 133.585 89.625  145.742 1.00 207.66 ? 137  VAL E HG13 1 
ATOM   7562  H HG21 . VAL B 2 137 ? 134.587 92.205  145.578 1.00 207.64 ? 137  VAL E HG21 1 
ATOM   7563  H HG22 . VAL B 2 137 ? 133.412 91.941  144.544 1.00 207.51 ? 137  VAL E HG22 1 
ATOM   7564  H HG23 . VAL B 2 137 ? 133.346 93.193  145.520 1.00 207.29 ? 137  VAL E HG23 1 
ATOM   7565  N N    . ASN B 2 138 ? 130.044 93.048  146.948 1.00 199.81 ? 138  ASN E N    1 
ATOM   7566  C CA   . ASN B 2 138 ? 129.417 94.358  146.897 1.00 199.77 ? 138  ASN E CA   1 
ATOM   7567  C C    . ASN B 2 138 ? 130.483 95.438  147.011 1.00 200.17 ? 138  ASN E C    1 
ATOM   7568  O O    . ASN B 2 138 ? 131.303 95.421  147.934 1.00 200.70 ? 138  ASN E O    1 
ATOM   7569  C CB   . ASN B 2 138 ? 128.392 94.500  148.019 1.00 199.59 ? 138  ASN E CB   1 
ATOM   7570  C CG   . ASN B 2 138 ? 129.032 94.818  149.353 1.00 199.73 ? 138  ASN E CG   1 
ATOM   7571  O OD1  . ASN B 2 138 ? 129.222 95.983  149.699 1.00 199.51 ? 138  ASN E OD1  1 
ATOM   7572  N ND2  . ASN B 2 138 ? 129.377 93.780  150.106 1.00 199.01 ? 138  ASN E ND2  1 
ATOM   7573  H H    . ASN B 2 138 ? 129.907 92.613  147.677 1.00 199.88 ? 138  ASN E H    1 
ATOM   7574  H HA   . ASN B 2 138 ? 128.961 94.464  146.048 1.00 199.86 ? 138  ASN E HA   1 
ATOM   7575  H HB2  . ASN B 2 138 ? 127.780 95.220  147.800 1.00 199.82 ? 138  ASN E HB2  1 
ATOM   7576  H HB3  . ASN B 2 138 ? 127.905 93.666  148.111 1.00 199.72 ? 138  ASN E HB3  1 
ATOM   7577  H HD21 . ASN B 2 138 ? 129.745 93.908  150.873 1.00 199.58 ? 138  ASN E HD21 1 
ATOM   7578  H HD22 . ASN B 2 138 ? 129.229 92.980  149.829 1.00 199.70 ? 138  ASN E HD22 1 
ATOM   7579  N N    . TYR B 2 139 ? 130.486 96.373  146.064 1.00 193.15 ? 139  TYR E N    1 
ATOM   7580  C CA   . TYR B 2 139 ? 131.437 97.469  146.158 1.00 193.41 ? 139  TYR E CA   1 
ATOM   7581  C C    . TYR B 2 139 ? 131.089 98.431  147.283 1.00 193.43 ? 139  TYR E C    1 
ATOM   7582  O O    . TYR B 2 139 ? 131.929 99.259  147.643 1.00 193.70 ? 139  TYR E O    1 
ATOM   7583  C CB   . TYR B 2 139 ? 131.528 98.218  144.824 1.00 193.01 ? 139  TYR E CB   1 
ATOM   7584  C CG   . TYR B 2 139 ? 130.291 98.989  144.429 1.00 191.65 ? 139  TYR E CG   1 
ATOM   7585  C CD1  . TYR B 2 139 ? 130.022 100.234 144.976 1.00 191.07 ? 139  TYR E CD1  1 
ATOM   7586  C CD2  . TYR B 2 139 ? 129.405 98.482  143.490 1.00 190.47 ? 139  TYR E CD2  1 
ATOM   7587  C CE1  . TYR B 2 139 ? 128.897 100.944 144.614 1.00 190.35 ? 139  TYR E CE1  1 
ATOM   7588  C CE2  . TYR B 2 139 ? 128.280 99.188  143.120 1.00 190.67 ? 139  TYR E CE2  1 
ATOM   7589  C CZ   . TYR B 2 139 ? 128.030 100.418 143.685 1.00 190.43 ? 139  TYR E CZ   1 
ATOM   7590  O OH   . TYR B 2 139 ? 126.910 101.127 143.323 1.00 188.64 ? 139  TYR E OH   1 
ATOM   7591  H H    . TYR B 2 139 ? 129.965 96.395  145.380 1.00 192.05 ? 139  TYR E H    1 
ATOM   7592  H HA   . TYR B 2 139 ? 132.314 97.103  146.343 1.00 191.94 ? 139  TYR E HA   1 
ATOM   7593  H HB2  . TYR B 2 139 ? 132.260 98.851  144.879 1.00 191.64 ? 139  TYR E HB2  1 
ATOM   7594  H HB3  . TYR B 2 139 ? 131.707 97.574  144.121 1.00 191.73 ? 139  TYR E HB3  1 
ATOM   7595  H HD1  . TYR B 2 139 ? 130.605 100.592 145.606 1.00 191.35 ? 139  TYR E HD1  1 
ATOM   7596  H HD2  . TYR B 2 139 ? 129.570 97.651  143.107 1.00 191.37 ? 139  TYR E HD2  1 
ATOM   7597  H HE1  . TYR B 2 139 ? 128.727 101.775 144.993 1.00 191.21 ? 139  TYR E HE1  1 
ATOM   7598  H HE2  . TYR B 2 139 ? 127.691 98.834  142.493 1.00 191.41 ? 139  TYR E HE2  1 
ATOM   7599  H HH   . TYR B 2 139 ? 126.469 100.696 142.752 1.00 191.08 ? 139  TYR E HH   1 
ATOM   7600  N N    . GLU B 2 140 ? 129.885 98.329  147.853 1.00 201.29 ? 140  GLU E N    1 
ATOM   7601  C CA   . GLU B 2 140 ? 129.499 99.223  148.940 1.00 201.29 ? 140  GLU E CA   1 
ATOM   7602  C C    . GLU B 2 140 ? 130.371 99.008  150.170 1.00 202.28 ? 140  GLU E C    1 
ATOM   7603  O O    . GLU B 2 140 ? 130.766 99.973  150.835 1.00 201.11 ? 140  GLU E O    1 
ATOM   7604  C CB   . GLU B 2 140 ? 128.026 99.018  149.285 1.00 198.97 ? 140  GLU E CB   1 
ATOM   7605  C CG   . GLU B 2 140 ? 127.079 99.498  148.207 1.00 198.95 ? 140  GLU E CG   1 
ATOM   7606  C CD   . GLU B 2 140 ? 126.929 98.494  147.086 1.00 200.98 ? 140  GLU E CD   1 
ATOM   7607  O OE1  . GLU B 2 140 ? 127.795 97.602  146.974 1.00 201.66 ? 140  GLU E OE1  1 
ATOM   7608  O OE2  . GLU B 2 140 ? 125.949 98.594  146.318 1.00 201.43 ? 140  GLU E OE2  1 
ATOM   7609  H H    . GLU B 2 140 ? 129.286 97.754  147.634 1.00 200.25 ? 140  GLU E H    1 
ATOM   7610  H HA   . GLU B 2 140 ? 129.611 100.141 148.650 1.00 200.41 ? 140  GLU E HA   1 
ATOM   7611  H HB2  . GLU B 2 140 ? 127.865 98.072  149.423 1.00 200.15 ? 140  GLU E HB2  1 
ATOM   7612  H HB3  . GLU B 2 140 ? 127.824 99.508  150.097 1.00 200.17 ? 140  GLU E HB3  1 
ATOM   7613  H HG2  . GLU B 2 140 ? 126.203 99.647  148.597 1.00 200.27 ? 140  GLU E HG2  1 
ATOM   7614  H HG3  . GLU B 2 140 ? 127.420 100.323 147.829 1.00 199.96 ? 140  GLU E HG3  1 
ATOM   7615  N N    . GLU B 2 141 ? 130.664 97.748  150.503 1.00 205.83 ? 141  GLU E N    1 
ATOM   7616  C CA   . GLU B 2 141 ? 131.590 97.480  151.597 1.00 205.87 ? 141  GLU E CA   1 
ATOM   7617  C C    . GLU B 2 141 ? 132.925 98.165  151.345 1.00 206.11 ? 141  GLU E C    1 
ATOM   7618  O O    . GLU B 2 141 ? 133.513 98.761  152.257 1.00 204.29 ? 141  GLU E O    1 
ATOM   7619  C CB   . GLU B 2 141 ? 131.777 95.969  151.766 1.00 205.16 ? 141  GLU E CB   1 
ATOM   7620  C CG   . GLU B 2 141 ? 133.031 95.563  152.547 1.00 205.97 ? 141  GLU E CG   1 
ATOM   7621  C CD   . GLU B 2 141 ? 134.231 95.285  151.652 1.00 204.63 ? 141  GLU E CD   1 
ATOM   7622  O OE1  . GLU B 2 141 ? 134.038 94.795  150.519 1.00 203.44 ? 141  GLU E OE1  1 
ATOM   7623  O OE2  . GLU B 2 141 ? 135.371 95.560  152.083 1.00 203.78 ? 141  GLU E OE2  1 
ATOM   7624  H H    . GLU B 2 141 ? 130.349 97.048  150.117 1.00 204.15 ? 141  GLU E H    1 
ATOM   7625  H HA   . GLU B 2 141 ? 131.220 97.833  152.421 1.00 204.36 ? 141  GLU E HA   1 
ATOM   7626  H HB2  . GLU B 2 141 ? 131.010 95.616  152.243 1.00 204.23 ? 141  GLU E HB2  1 
ATOM   7627  H HB3  . GLU B 2 141 ? 131.827 95.563  150.887 1.00 204.15 ? 141  GLU E HB3  1 
ATOM   7628  H HG2  . GLU B 2 141 ? 133.271 96.273  153.163 1.00 204.60 ? 141  GLU E HG2  1 
ATOM   7629  H HG3  . GLU B 2 141 ? 132.839 94.751  153.042 1.00 204.48 ? 141  GLU E HG3  1 
ATOM   7630  N N    . PHE B 2 142 ? 133.413 98.099  150.105 1.00 203.01 ? 142  PHE E N    1 
ATOM   7631  C CA   . PHE B 2 142 ? 134.653 98.778  149.752 1.00 200.75 ? 142  PHE E CA   1 
ATOM   7632  C C    . PHE B 2 142 ? 134.533 100.280 149.955 1.00 201.64 ? 142  PHE E C    1 
ATOM   7633  O O    . PHE B 2 142 ? 135.447 100.923 150.482 1.00 202.41 ? 142  PHE E O    1 
ATOM   7634  C CB   . PHE B 2 142 ? 135.014 98.475  148.302 1.00 198.39 ? 142  PHE E CB   1 
ATOM   7635  C CG   . PHE B 2 142 ? 135.389 97.052  148.056 1.00 200.86 ? 142  PHE E CG   1 
ATOM   7636  C CD1  . PHE B 2 142 ? 134.421 96.104  147.781 1.00 201.41 ? 142  PHE E CD1  1 
ATOM   7637  C CD2  . PHE B 2 142 ? 136.715 96.663  148.091 1.00 201.77 ? 142  PHE E CD2  1 
ATOM   7638  C CE1  . PHE B 2 142 ? 134.768 94.791  147.546 1.00 201.56 ? 142  PHE E CE1  1 
ATOM   7639  C CE2  . PHE B 2 142 ? 137.069 95.353  147.860 1.00 201.64 ? 142  PHE E CE2  1 
ATOM   7640  C CZ   . PHE B 2 142 ? 136.094 94.415  147.586 1.00 201.54 ? 142  PHE E CZ   1 
ATOM   7641  H H    . PHE B 2 142 ? 133.045 97.670  149.456 1.00 201.06 ? 142  PHE E H    1 
ATOM   7642  H HA   . PHE B 2 142 ? 135.363 98.446  150.321 1.00 200.90 ? 142  PHE E HA   1 
ATOM   7643  H HB2  . PHE B 2 142 ? 134.240 98.665  147.751 1.00 200.24 ? 142  PHE E HB2  1 
ATOM   7644  H HB3  . PHE B 2 142 ? 135.750 99.027  148.013 1.00 200.21 ? 142  PHE E HB3  1 
ATOM   7645  H HD1  . PHE B 2 142 ? 133.527 96.355  147.754 1.00 200.84 ? 142  PHE E HD1  1 
ATOM   7646  H HD2  . PHE B 2 142 ? 137.375 97.293  148.274 1.00 200.87 ? 142  PHE E HD2  1 
ATOM   7647  H HE1  . PHE B 2 142 ? 134.110 94.160  147.364 1.00 200.93 ? 142  PHE E HE1  1 
ATOM   7648  H HE2  . PHE B 2 142 ? 137.964 95.101  147.886 1.00 200.78 ? 142  PHE E HE2  1 
ATOM   7649  H HZ   . PHE B 2 142 ? 136.331 93.529  147.431 1.00 200.90 ? 142  PHE E HZ   1 
ATOM   7650  N N    . VAL B 2 143 ? 133.417 100.866 149.521 1.00 198.18 ? 143  VAL E N    1 
ATOM   7651  C CA   . VAL B 2 143 ? 133.269 102.312 149.639 1.00 196.59 ? 143  VAL E CA   1 
ATOM   7652  C C    . VAL B 2 143 ? 133.274 102.714 151.107 1.00 196.87 ? 143  VAL E C    1 
ATOM   7653  O O    . VAL B 2 143 ? 133.881 103.721 151.490 1.00 196.77 ? 143  VAL E O    1 
ATOM   7654  C CB   . VAL B 2 143 ? 131.993 102.795 148.923 1.00 196.73 ? 143  VAL E CB   1 
ATOM   7655  C CG1  . VAL B 2 143 ? 132.054 104.297 148.722 1.00 196.19 ? 143  VAL E CG1  1 
ATOM   7656  C CG2  . VAL B 2 143 ? 131.810 102.098 147.581 1.00 197.40 ? 143  VAL E CG2  1 
ATOM   7657  H H    . VAL B 2 143 ? 132.748 100.456 149.170 1.00 196.99 ? 143  VAL E H    1 
ATOM   7658  H HA   . VAL B 2 143 ? 134.028 102.739 149.212 1.00 196.50 ? 143  VAL E HA   1 
ATOM   7659  H HB   . VAL B 2 143 ? 131.222 102.595 149.476 1.00 196.66 ? 143  VAL E HB   1 
ATOM   7660  H HG11 . VAL B 2 143 ? 131.186 104.673 148.932 1.00 196.56 ? 143  VAL E HG11 1 
ATOM   7661  H HG12 . VAL B 2 143 ? 132.738 104.653 149.307 1.00 196.38 ? 143  VAL E HG12 1 
ATOM   7662  H HG13 . VAL B 2 143 ? 132.284 104.493 147.803 1.00 196.21 ? 143  VAL E HG13 1 
ATOM   7663  H HG21 . VAL B 2 143 ? 131.476 102.734 146.930 1.00 196.33 ? 143  VAL E HG21 1 
ATOM   7664  H HG22 . VAL B 2 143 ? 132.661 101.740 147.285 1.00 196.55 ? 143  VAL E HG22 1 
ATOM   7665  H HG23 . VAL B 2 143 ? 131.167 101.384 147.691 1.00 196.72 ? 143  VAL E HG23 1 
ATOM   7666  N N    . GLN B 2 144 ? 132.607 101.929 151.954 1.00 201.85 ? 144  GLN E N    1 
ATOM   7667  C CA   . GLN B 2 144 ? 132.624 102.219 153.385 1.00 202.49 ? 144  GLN E CA   1 
ATOM   7668  C C    . GLN B 2 144 ? 134.033 102.094 153.953 1.00 202.36 ? 144  GLN E C    1 
ATOM   7669  O O    . GLN B 2 144 ? 134.460 102.925 154.763 1.00 200.79 ? 144  GLN E O    1 
ATOM   7670  C CB   . GLN B 2 144 ? 131.671 101.288 154.139 1.00 201.97 ? 144  GLN E CB   1 
ATOM   7671  C CG   . GLN B 2 144 ? 130.285 101.125 153.526 1.00 202.25 ? 144  GLN E CG   1 
ATOM   7672  C CD   . GLN B 2 144 ? 129.873 102.298 152.658 1.00 203.01 ? 144  GLN E CD   1 
ATOM   7673  O OE1  . GLN B 2 144 ? 129.934 103.451 153.082 1.00 203.13 ? 144  GLN E OE1  1 
ATOM   7674  N NE2  . GLN B 2 144 ? 129.458 102.007 151.429 1.00 201.79 ? 144  GLN E NE2  1 
ATOM   7675  H H    . GLN B 2 144 ? 132.148 101.237 151.730 1.00 201.68 ? 144  GLN E H    1 
ATOM   7676  H HA   . GLN B 2 144 ? 132.323 103.129 153.529 1.00 202.00 ? 144  GLN E HA   1 
ATOM   7677  H HB2  . GLN B 2 144 ? 132.074 100.407 154.183 1.00 201.77 ? 144  GLN E HB2  1 
ATOM   7678  H HB3  . GLN B 2 144 ? 131.552 101.634 155.037 1.00 201.94 ? 144  GLN E HB3  1 
ATOM   7679  H HG2  . GLN B 2 144 ? 130.264 100.318 152.993 1.00 201.73 ? 144  GLN E HG2  1 
ATOM   7680  H HG3  . GLN B 2 144 ? 129.638 101.054 154.245 1.00 201.99 ? 144  GLN E HG3  1 
ATOM   7681  H HE21 . GLN B 2 144 ? 129.430 101.189 151.167 1.00 201.73 ? 144  GLN E HE21 1 
ATOM   7682  H HE22 . GLN B 2 144 ? 129.214 102.637 150.897 1.00 201.70 ? 144  GLN E HE22 1 
ATOM   7683  N N    . MET B 2 145 ? 134.768 101.057 153.543 1.00 202.04 ? 145  MET E N    1 
ATOM   7684  C CA   . MET B 2 145 ? 136.131 100.884 154.034 1.00 201.24 ? 145  MET E CA   1 
ATOM   7685  C C    . MET B 2 145 ? 137.001 102.073 153.653 1.00 202.15 ? 145  MET E C    1 
ATOM   7686  O O    . MET B 2 145 ? 137.775 102.577 154.476 1.00 201.41 ? 145  MET E O    1 
ATOM   7687  C CB   . MET B 2 145 ? 136.725 99.590  153.480 1.00 201.23 ? 145  MET E CB   1 
ATOM   7688  C CG   . MET B 2 145 ? 138.246 99.550  153.476 1.00 202.44 ? 145  MET E CG   1 
ATOM   7689  S SD   . MET B 2 145 ? 138.877 97.861  153.459 1.00 205.66 ? 145  MET E SD   1 
ATOM   7690  C CE   . MET B 2 145 ? 140.387 98.069  152.522 1.00 200.17 ? 145  MET E CE   1 
ATOM   7691  H H    . MET B 2 145 ? 134.504 100.452 152.992 1.00 201.55 ? 145  MET E H    1 
ATOM   7692  H HA   . MET B 2 145 ? 136.108 100.810 155.001 1.00 201.43 ? 145  MET E HA   1 
ATOM   7693  H HB2  . MET B 2 145 ? 136.412 98.848  154.021 1.00 201.51 ? 145  MET E HB2  1 
ATOM   7694  H HB3  . MET B 2 145 ? 136.425 99.477  152.565 1.00 201.52 ? 145  MET E HB3  1 
ATOM   7695  H HG2  . MET B 2 145 ? 138.577 100.004 152.686 1.00 201.62 ? 145  MET E HG2  1 
ATOM   7696  H HG3  . MET B 2 145 ? 138.580 99.984  154.277 1.00 201.57 ? 145  MET E HG3  1 
ATOM   7697  H HE1  . MET B 2 145 ? 140.806 97.204  152.404 1.00 200.95 ? 145  MET E HE1  1 
ATOM   7698  H HE2  . MET B 2 145 ? 140.167 98.450  151.658 1.00 201.24 ? 145  MET E HE2  1 
ATOM   7699  H HE3  . MET B 2 145 ? 140.981 98.663  153.006 1.00 201.23 ? 145  MET E HE3  1 
ATOM   7700  N N    . MET B 2 146 ? 136.882 102.541 152.410 1.00 201.40 ? 146  MET E N    1 
ATOM   7701  C CA   . MET B 2 146 ? 137.596 103.748 152.007 1.00 200.02 ? 146  MET E CA   1 
ATOM   7702  C C    . MET B 2 146 ? 137.153 104.949 152.831 1.00 201.33 ? 146  MET E C    1 
ATOM   7703  O O    . MET B 2 146 ? 137.976 105.788 153.211 1.00 199.59 ? 146  MET E O    1 
ATOM   7704  C CB   . MET B 2 146 ? 137.401 104.015 150.513 1.00 198.00 ? 146  MET E CB   1 
ATOM   7705  C CG   . MET B 2 146 ? 137.427 102.783 149.605 1.00 198.20 ? 146  MET E CG   1 
ATOM   7706  S SD   . MET B 2 146 ? 138.402 101.420 150.291 1.00 200.41 ? 146  MET E SD   1 
ATOM   7707  C CE   . MET B 2 146 ? 137.700 99.976  149.494 1.00 198.88 ? 146  MET E CE   1 
ATOM   7708  H H    . MET B 2 146 ? 136.398 102.184 151.795 1.00 199.58 ? 146  MET E H    1 
ATOM   7709  H HA   . MET B 2 146 ? 138.543 103.608 152.152 1.00 199.18 ? 146  MET E HA   1 
ATOM   7710  H HB2  . MET B 2 146 ? 136.541 104.447 150.390 1.00 199.03 ? 146  MET E HB2  1 
ATOM   7711  H HB3  . MET B 2 146 ? 138.107 104.610 150.214 1.00 199.08 ? 146  MET E HB3  1 
ATOM   7712  H HG2  . MET B 2 146 ? 136.523 102.488 149.439 1.00 199.11 ? 146  MET E HG2  1 
ATOM   7713  H HG3  . MET B 2 146 ? 137.840 103.036 148.764 1.00 199.03 ? 146  MET E HG3  1 
ATOM   7714  H HE1  . MET B 2 146 ? 138.413 99.471  149.072 1.00 199.23 ? 146  MET E HE1  1 
ATOM   7715  H HE2  . MET B 2 146 ? 137.257 99.430  150.159 1.00 199.21 ? 146  MET E HE2  1 
ATOM   7716  H HE3  . MET B 2 146 ? 137.076 100.288 148.826 1.00 198.98 ? 146  MET E HE3  1 
ATOM   7717  N N    . THR B 2 147 ? 135.857 105.043 153.127 1.00 204.17 ? 147  THR E N    1 
ATOM   7718  C CA   . THR B 2 147 ? 135.370 106.139 153.956 1.00 201.82 ? 147  THR E CA   1 
ATOM   7719  C C    . THR B 2 147 ? 136.034 106.129 155.324 1.00 201.92 ? 147  THR E C    1 
ATOM   7720  O O    . THR B 2 147 ? 136.390 107.187 155.858 1.00 202.07 ? 147  THR E O    1 
ATOM   7721  C CB   . THR B 2 147 ? 133.853 106.042 154.106 1.00 201.35 ? 147  THR E CB   1 
ATOM   7722  O OG1  . THR B 2 147 ? 133.292 105.457 152.924 1.00 202.82 ? 147  THR E OG1  1 
ATOM   7723  C CG2  . THR B 2 147 ? 133.249 107.417 154.335 1.00 201.06 ? 147  THR E CG2  1 
ATOM   7724  H H    . THR B 2 147 ? 135.254 104.491 152.865 1.00 201.83 ? 147  THR E H    1 
ATOM   7725  H HA   . THR B 2 147 ? 135.579 106.982 153.524 1.00 201.36 ? 147  THR E HA   1 
ATOM   7726  H HB   . THR B 2 147 ? 133.641 105.485 154.871 1.00 201.37 ? 147  THR E HB   1 
ATOM   7727  H HG1  . THR B 2 147 ? 133.458 104.636 152.899 1.00 201.54 ? 147  THR E HG1  1 
ATOM   7728  H HG21 . THR B 2 147 ? 132.287 107.343 154.437 1.00 201.55 ? 147  THR E HG21 1 
ATOM   7729  H HG22 . THR B 2 147 ? 133.622 107.813 155.138 1.00 201.41 ? 147  THR E HG22 1 
ATOM   7730  H HG23 . THR B 2 147 ? 133.443 107.994 153.580 1.00 201.38 ? 147  THR E HG23 1 
ATOM   7731  N N    . ALA B 2 148 ? 136.210 104.942 155.908 1.00 208.25 ? 148  ALA E N    1 
ATOM   7732  C CA   . ALA B 2 148 ? 136.779 104.851 157.249 1.00 210.03 ? 148  ALA E CA   1 
ATOM   7733  C C    . ALA B 2 148 ? 138.143 105.529 157.313 1.00 211.17 ? 148  ALA E C    1 
ATOM   7734  O O    . ALA B 2 148 ? 138.410 106.329 158.217 1.00 210.03 ? 148  ALA E O    1 
ATOM   7735  C CB   . ALA B 2 148 ? 136.884 103.386 157.671 1.00 207.88 ? 148  ALA E CB   1 
ATOM   7736  H H    . ALA B 2 148 ? 136.010 104.185 155.552 1.00 207.81 ? 148  ALA E H    1 
ATOM   7737  H HA   . ALA B 2 148 ? 136.190 105.302 157.874 1.00 208.55 ? 148  ALA E HA   1 
ATOM   7738  H HB1  . ALA B 2 148 ? 137.263 103.341 158.563 1.00 208.32 ? 148  ALA E HB1  1 
ATOM   7739  H HB2  . ALA B 2 148 ? 135.997 102.993 157.668 1.00 208.05 ? 148  ALA E HB2  1 
ATOM   7740  H HB3  . ALA B 2 148 ? 137.456 102.917 157.044 1.00 208.04 ? 148  ALA E HB3  1 
ATOM   7741  N N    . LYS B 2 149 ? 139.016 105.226 156.358 1.00 206.04 ? 149  LYS E N    1 
ATOM   7742  C CA   . LYS B 2 149 ? 140.342 105.831 156.311 1.00 204.30 ? 149  LYS E CA   1 
ATOM   7743  C C    . LYS B 2 149 ? 141.098 105.595 157.613 1.00 203.55 ? 149  LYS E C    1 
ATOM   7744  O O    . LYS B 2 149 ? 141.278 106.514 158.412 1.00 202.43 ? 149  LYS E O    1 
ATOM   7745  C CB   . LYS B 2 149 ? 140.234 107.332 156.033 1.00 202.91 ? 149  LYS E CB   1 
ATOM   7746  H H    . LYS B 2 149 ? 138.863 104.669 155.721 1.00 203.30 ? 149  LYS E H    1 
ATOM   7747  H HA   . LYS B 2 149 ? 140.850 105.427 155.590 1.00 203.06 ? 149  LYS E HA   1 
ATOM   7748  N N    . ARG C 1 15  ? 118.887 56.992  124.695 1.00 215.28 ? 103  ARG B N    1 
ATOM   7749  C CA   . ARG C 1 15  ? 120.141 57.171  123.973 1.00 216.22 ? 103  ARG B CA   1 
ATOM   7750  C C    . ARG C 1 15  ? 119.873 57.574  122.526 1.00 216.89 ? 103  ARG B C    1 
ATOM   7751  O O    . ARG C 1 15  ? 120.045 58.734  122.153 1.00 216.68 ? 103  ARG B O    1 
ATOM   7752  C CB   . ARG C 1 15  ? 120.976 55.888  124.026 1.00 216.62 ? 103  ARG B CB   1 
ATOM   7753  C CG   . ARG C 1 15  ? 122.331 55.998  123.346 1.00 216.98 ? 103  ARG B CG   1 
ATOM   7754  C CD   . ARG C 1 15  ? 123.161 54.741  123.554 1.00 217.11 ? 103  ARG B CD   1 
ATOM   7755  N NE   . ARG C 1 15  ? 124.329 54.704  122.682 1.00 216.94 ? 103  ARG B NE   1 
ATOM   7756  C CZ   . ARG C 1 15  ? 124.325 54.254  121.434 1.00 216.48 ? 103  ARG B CZ   1 
ATOM   7757  N NH1  . ARG C 1 15  ? 123.222 53.792  120.867 1.00 216.30 ? 103  ARG B NH1  1 
ATOM   7758  N NH2  . ARG C 1 15  ? 125.457 54.268  120.736 1.00 215.88 ? 103  ARG B NH2  1 
ATOM   7759  H HA   . ARG C 1 15  ? 120.651 57.880  124.394 1.00 216.05 ? 103  ARG B HA   1 
ATOM   7760  H HB2  . ARG C 1 15  ? 121.132 55.659  124.956 1.00 216.05 ? 103  ARG B HB2  1 
ATOM   7761  H HB3  . ARG C 1 15  ? 120.484 55.173  123.593 1.00 216.23 ? 103  ARG B HB3  1 
ATOM   7762  H HG2  . ARG C 1 15  ? 122.203 56.122  122.393 1.00 216.26 ? 103  ARG B HG2  1 
ATOM   7763  H HG3  . ARG C 1 15  ? 122.817 56.749  123.720 1.00 216.11 ? 103  ARG B HG3  1 
ATOM   7764  H HD2  . ARG C 1 15  ? 123.471 54.715  124.473 1.00 216.11 ? 103  ARG B HD2  1 
ATOM   7765  H HD3  . ARG C 1 15  ? 122.615 53.962  123.365 1.00 216.31 ? 103  ARG B HD3  1 
ATOM   7766  H HE   . ARG C 1 15  ? 125.074 54.995  122.999 1.00 216.09 ? 103  ARG B HE   1 
ATOM   7767  H HH11 . ARG C 1 15  ? 122.483 53.777  121.305 1.00 216.17 ? 103  ARG B HH11 1 
ATOM   7768  H HH12 . ARG C 1 15  ? 123.245 53.506  120.056 1.00 216.03 ? 103  ARG B HH12 1 
ATOM   7769  H HH21 . ARG C 1 15  ? 126.180 54.566  121.095 1.00 216.08 ? 103  ARG B HH21 1 
ATOM   7770  H HH22 . ARG C 1 15  ? 125.466 53.979  119.926 1.00 216.01 ? 103  ARG B HH22 1 
ATOM   7771  N N    . ARG C 1 16  ? 119.448 56.605  121.712 1.00 213.97 ? 104  ARG B N    1 
ATOM   7772  C CA   . ARG C 1 16  ? 119.139 56.898  120.316 1.00 213.37 ? 104  ARG B CA   1 
ATOM   7773  C C    . ARG C 1 16  ? 117.987 57.888  120.206 1.00 214.20 ? 104  ARG B C    1 
ATOM   7774  O O    . ARG C 1 16  ? 118.031 58.818  119.391 1.00 212.75 ? 104  ARG B O    1 
ATOM   7775  C CB   . ARG C 1 16  ? 118.806 55.604  119.574 1.00 212.36 ? 104  ARG B CB   1 
ATOM   7776  C CG   . ARG C 1 16  ? 118.684 55.763  118.061 1.00 212.41 ? 104  ARG B CG   1 
ATOM   7777  C CD   . ARG C 1 16  ? 117.253 56.050  117.614 1.00 211.81 ? 104  ARG B CD   1 
ATOM   7778  N NE   . ARG C 1 16  ? 116.291 55.101  118.162 1.00 211.75 ? 104  ARG B NE   1 
ATOM   7779  C CZ   . ARG C 1 16  ? 115.975 53.940  117.604 1.00 212.37 ? 104  ARG B CZ   1 
ATOM   7780  N NH1  . ARG C 1 16  ? 116.533 53.539  116.473 1.00 211.76 ? 104  ARG B NH1  1 
ATOM   7781  N NH2  . ARG C 1 16  ? 115.077 53.159  118.197 1.00 212.53 ? 104  ARG B NH2  1 
ATOM   7782  H H    . ARG C 1 16  ? 119.331 55.784  121.940 1.00 212.53 ? 104  ARG B H    1 
ATOM   7783  H HA   . ARG C 1 16  ? 119.918 57.295  119.895 1.00 212.31 ? 104  ARG B HA   1 
ATOM   7784  H HB2  . ARG C 1 16  ? 119.514 54.962  119.743 1.00 212.20 ? 104  ARG B HB2  1 
ATOM   7785  H HB3  . ARG C 1 16  ? 117.968 55.259  119.917 1.00 212.27 ? 104  ARG B HB3  1 
ATOM   7786  H HG2  . ARG C 1 16  ? 119.242 56.503  117.774 1.00 212.32 ? 104  ARG B HG2  1 
ATOM   7787  H HG3  . ARG C 1 16  ? 118.974 54.943  117.632 1.00 212.30 ? 104  ARG B HG3  1 
ATOM   7788  H HD2  . ARG C 1 16  ? 116.999 56.938  117.908 1.00 212.18 ? 104  ARG B HD2  1 
ATOM   7789  H HD3  . ARG C 1 16  ? 117.208 56.000  116.647 1.00 212.16 ? 104  ARG B HD3  1 
ATOM   7790  H HE   . ARG C 1 16  ? 115.901 55.309  118.900 1.00 212.16 ? 104  ARG B HE   1 
ATOM   7791  H HH11 . ARG C 1 16  ? 117.116 54.032  116.078 1.00 212.17 ? 104  ARG B HH11 1 
ATOM   7792  H HH12 . ARG C 1 16  ? 116.311 52.781  116.132 1.00 212.15 ? 104  ARG B HH12 1 
ATOM   7793  H HH21 . ARG C 1 16  ? 114.708 53.409  118.932 1.00 212.22 ? 104  ARG B HH21 1 
ATOM   7794  H HH22 . ARG C 1 16  ? 114.865 52.404  117.845 1.00 212.31 ? 104  ARG B HH22 1 
ATOM   7795  N N    . ASN C 1 17  ? 116.944 57.703  121.019 1.00 217.98 ? 105  ASN B N    1 
ATOM   7796  C CA   . ASN C 1 17  ? 115.790 58.593  120.953 1.00 216.87 ? 105  ASN B CA   1 
ATOM   7797  C C    . ASN C 1 17  ? 116.166 60.013  121.353 1.00 217.12 ? 105  ASN B C    1 
ATOM   7798  O O    . ASN C 1 17  ? 115.627 60.982  120.807 1.00 216.95 ? 105  ASN B O    1 
ATOM   7799  C CB   . ASN C 1 17  ? 114.668 58.064  121.846 1.00 215.95 ? 105  ASN B CB   1 
ATOM   7800  C CG   . ASN C 1 17  ? 113.312 58.637  121.480 1.00 215.52 ? 105  ASN B CG   1 
ATOM   7801  O OD1  . ASN C 1 17  ? 113.173 59.349  120.485 1.00 215.15 ? 105  ASN B OD1  1 
ATOM   7802  N ND2  . ASN C 1 17  ? 112.303 58.328  122.285 1.00 215.15 ? 105  ASN B ND2  1 
ATOM   7803  H H    . ASN C 1 17  ? 116.883 57.079  121.608 1.00 215.91 ? 105  ASN B H    1 
ATOM   7804  H HA   . ASN C 1 17  ? 115.463 58.616  120.040 1.00 215.72 ? 105  ASN B HA   1 
ATOM   7805  H HB2  . ASN C 1 17  ? 114.621 57.099  121.757 1.00 215.70 ? 105  ASN B HB2  1 
ATOM   7806  H HB3  . ASN C 1 17  ? 114.857 58.304  122.767 1.00 215.65 ? 105  ASN B HB3  1 
ATOM   7807  H HD21 . ASN C 1 17  ? 111.514 58.628  122.120 1.00 215.64 ? 105  ASN B HD21 1 
ATOM   7808  H HD22 . ASN C 1 17  ? 112.438 57.828  122.971 1.00 215.64 ? 105  ASN B HD22 1 
ATOM   7809  N N    . VAL C 1 18  ? 117.084 60.160  122.310 1.00 216.87 ? 106  VAL B N    1 
ATOM   7810  C CA   . VAL C 1 18  ? 117.487 61.495  122.746 1.00 215.97 ? 106  VAL B CA   1 
ATOM   7811  C C    . VAL C 1 18  ? 118.092 62.268  121.581 1.00 216.39 ? 106  VAL B C    1 
ATOM   7812  O O    . VAL C 1 18  ? 117.686 63.397  121.283 1.00 216.18 ? 106  VAL B O    1 
ATOM   7813  C CB   . VAL C 1 18  ? 118.467 61.399  123.929 1.00 215.61 ? 106  VAL B CB   1 
ATOM   7814  C CG1  . VAL C 1 18  ? 118.940 62.786  124.343 1.00 215.26 ? 106  VAL B CG1  1 
ATOM   7815  C CG2  . VAL C 1 18  ? 117.818 60.678  125.101 1.00 215.56 ? 106  VAL B CG2  1 
ATOM   7816  H H    . VAL C 1 18  ? 117.482 59.514  122.715 1.00 215.65 ? 106  VAL B H    1 
ATOM   7817  H HA   . VAL C 1 18  ? 116.702 61.977  123.048 1.00 215.52 ? 106  VAL B HA   1 
ATOM   7818  H HB   . VAL C 1 18  ? 119.244 60.887  123.655 1.00 215.53 ? 106  VAL B HB   1 
ATOM   7819  H HG11 . VAL C 1 18  ? 119.376 62.724  125.207 1.00 215.58 ? 106  VAL B HG11 1 
ATOM   7820  H HG12 . VAL C 1 18  ? 119.566 63.120  123.681 1.00 215.40 ? 106  VAL B HG12 1 
ATOM   7821  H HG13 . VAL C 1 18  ? 118.172 63.376  124.403 1.00 215.46 ? 106  VAL B HG13 1 
ATOM   7822  H HG21 . VAL C 1 18  ? 118.430 60.685  125.854 1.00 215.59 ? 106  VAL B HG21 1 
ATOM   7823  H HG22 . VAL C 1 18  ? 116.997 61.137  125.338 1.00 215.56 ? 106  VAL B HG22 1 
ATOM   7824  H HG23 . VAL C 1 18  ? 117.623 59.764  124.842 1.00 215.45 ? 106  VAL B HG23 1 
ATOM   7825  N N    . LYS C 1 19  ? 119.060 61.662  120.891 1.00 213.46 ? 107  LYS B N    1 
ATOM   7826  C CA   . LYS C 1 19  ? 119.680 62.326  119.749 1.00 212.86 ? 107  LYS B CA   1 
ATOM   7827  C C    . LYS C 1 19  ? 118.675 62.532  118.624 1.00 212.60 ? 107  LYS B C    1 
ATOM   7828  O O    . LYS C 1 19  ? 118.688 63.569  117.948 1.00 212.06 ? 107  LYS B O    1 
ATOM   7829  C CB   . LYS C 1 19  ? 120.876 61.508  119.260 1.00 211.61 ? 107  LYS B CB   1 
ATOM   7830  C CG   . LYS C 1 19  ? 121.668 62.156  118.130 1.00 210.66 ? 107  LYS B CG   1 
ATOM   7831  C CD   . LYS C 1 19  ? 122.577 63.260  118.642 1.00 210.38 ? 107  LYS B CD   1 
ATOM   7832  C CE   . LYS C 1 19  ? 123.598 63.661  117.593 1.00 210.51 ? 107  LYS B CE   1 
ATOM   7833  N NZ   . LYS C 1 19  ? 124.507 64.735  118.074 1.00 211.06 ? 107  LYS B NZ   1 
ATOM   7834  H H    . LYS C 1 19  ? 119.370 60.878  121.062 1.00 211.66 ? 107  LYS B H    1 
ATOM   7835  H HA   . LYS C 1 19  ? 120.004 63.197  120.026 1.00 211.46 ? 107  LYS B HA   1 
ATOM   7836  H HB2  . LYS C 1 19  ? 121.483 61.370  120.004 1.00 211.35 ? 107  LYS B HB2  1 
ATOM   7837  H HB3  . LYS C 1 19  ? 120.554 60.651  118.939 1.00 211.16 ? 107  LYS B HB3  1 
ATOM   7838  H HG2  . LYS C 1 19  ? 122.222 61.483  117.705 1.00 211.06 ? 107  LYS B HG2  1 
ATOM   7839  H HG3  . LYS C 1 19  ? 121.058 62.542  117.482 1.00 211.19 ? 107  LYS B HG3  1 
ATOM   7840  H HD2  . LYS C 1 19  ? 122.043 64.040  118.861 1.00 211.07 ? 107  LYS B HD2  1 
ATOM   7841  H HD3  . LYS C 1 19  ? 123.054 62.947  119.426 1.00 211.14 ? 107  LYS B HD3  1 
ATOM   7842  H HE2  . LYS C 1 19  ? 124.138 62.889  117.364 1.00 211.16 ? 107  LYS B HE2  1 
ATOM   7843  H HE3  . LYS C 1 19  ? 123.134 63.988  116.807 1.00 211.06 ? 107  LYS B HE3  1 
ATOM   7844  H HZ1  . LYS C 1 19  ? 124.050 65.491  118.180 1.00 211.23 ? 107  LYS B HZ1  1 
ATOM   7845  H HZ2  . LYS C 1 19  ? 124.869 64.502  118.853 1.00 211.21 ? 107  LYS B HZ2  1 
ATOM   7846  H HZ3  . LYS C 1 19  ? 125.157 64.872  117.481 1.00 211.27 ? 107  LYS B HZ3  1 
ATOM   7847  N N    . TYR C 1 20  ? 117.806 61.545  118.397 1.00 210.02 ? 108  TYR B N    1 
ATOM   7848  C CA   . TYR C 1 20  ? 116.799 61.667  117.349 1.00 209.59 ? 108  TYR B CA   1 
ATOM   7849  C C    . TYR C 1 20  ? 115.924 62.891  117.578 1.00 210.63 ? 108  TYR B C    1 
ATOM   7850  O O    . TYR C 1 20  ? 115.753 63.726  116.681 1.00 210.27 ? 108  TYR B O    1 
ATOM   7851  C CB   . TYR C 1 20  ? 115.952 60.395  117.303 1.00 209.03 ? 108  TYR B CB   1 
ATOM   7852  C CG   . TYR C 1 20  ? 114.844 60.422  116.278 1.00 208.83 ? 108  TYR B CG   1 
ATOM   7853  C CD1  . TYR C 1 20  ? 113.592 60.930  116.594 1.00 207.86 ? 108  TYR B CD1  1 
ATOM   7854  C CD2  . TYR C 1 20  ? 115.047 59.930  114.997 1.00 208.56 ? 108  TYR B CD2  1 
ATOM   7855  C CE1  . TYR C 1 20  ? 112.576 60.954  115.660 1.00 207.91 ? 108  TYR B CE1  1 
ATOM   7856  C CE2  . TYR C 1 20  ? 114.037 59.949  114.057 1.00 208.79 ? 108  TYR B CE2  1 
ATOM   7857  C CZ   . TYR C 1 20  ? 112.804 60.461  114.393 1.00 209.01 ? 108  TYR B CZ   1 
ATOM   7858  O OH   . TYR C 1 20  ? 111.796 60.482  113.457 1.00 209.58 ? 108  TYR B OH   1 
ATOM   7859  H H    . TYR C 1 20  ? 117.780 60.804  118.832 1.00 209.02 ? 108  TYR B H    1 
ATOM   7860  H HA   . TYR C 1 20  ? 117.242 61.767  116.492 1.00 208.84 ? 108  TYR B HA   1 
ATOM   7861  H HB2  . TYR C 1 20  ? 116.530 59.645  117.093 1.00 208.84 ? 108  TYR B HB2  1 
ATOM   7862  H HB3  . TYR C 1 20  ? 115.545 60.261  118.173 1.00 208.87 ? 108  TYR B HB3  1 
ATOM   7863  H HD1  . TYR C 1 20  ? 113.437 61.263  117.448 1.00 208.64 ? 108  TYR B HD1  1 
ATOM   7864  H HD2  . TYR C 1 20  ? 115.879 59.584  114.767 1.00 208.65 ? 108  TYR B HD2  1 
ATOM   7865  H HE1  . TYR C 1 20  ? 111.742 61.299  115.885 1.00 208.62 ? 108  TYR B HE1  1 
ATOM   7866  H HE2  . TYR C 1 20  ? 114.188 59.618  113.201 1.00 208.76 ? 108  TYR B HE2  1 
ATOM   7867  H HH   . TYR C 1 20  ? 111.102 60.819  113.790 1.00 208.86 ? 108  TYR B HH   1 
ATOM   7868  N N    . ARG C 1 21  ? 115.373 63.026  118.784 1.00 209.17 ? 109  ARG B N    1 
ATOM   7869  C CA   . ARG C 1 21  ? 114.514 64.167  119.075 1.00 207.44 ? 109  ARG B CA   1 
ATOM   7870  C C    . ARG C 1 21  ? 115.307 65.465  119.133 1.00 206.30 ? 109  ARG B C    1 
ATOM   7871  O O    . ARG C 1 21  ? 114.769 66.528  118.811 1.00 204.65 ? 109  ARG B O    1 
ATOM   7872  C CB   . ARG C 1 21  ? 113.760 63.936  120.384 1.00 205.32 ? 109  ARG B CB   1 
ATOM   7873  C CG   . ARG C 1 21  ? 112.920 62.659  120.406 1.00 205.79 ? 109  ARG B CG   1 
ATOM   7874  C CD   . ARG C 1 21  ? 111.905 62.611  119.270 1.00 206.66 ? 109  ARG B CD   1 
ATOM   7875  N NE   . ARG C 1 21  ? 111.257 61.309  119.163 1.00 207.34 ? 109  ARG B NE   1 
ATOM   7876  C CZ   . ARG C 1 21  ? 110.301 61.016  118.292 1.00 205.99 ? 109  ARG B CZ   1 
ATOM   7877  N NH1  . ARG C 1 21  ? 109.847 61.914  117.432 1.00 205.50 ? 109  ARG B NH1  1 
ATOM   7878  N NH2  . ARG C 1 21  ? 109.785 59.790  118.282 1.00 204.82 ? 109  ARG B NH2  1 
ATOM   7879  H H    . ARG C 1 21  ? 115.480 62.479  119.439 1.00 206.55 ? 109  ARG B H    1 
ATOM   7880  H HA   . ARG C 1 21  ? 113.865 64.262  118.362 1.00 206.21 ? 109  ARG B HA   1 
ATOM   7881  H HB2  . ARG C 1 21  ? 114.403 63.879  121.108 1.00 205.85 ? 109  ARG B HB2  1 
ATOM   7882  H HB3  . ARG C 1 21  ? 113.163 64.685  120.535 1.00 205.72 ? 109  ARG B HB3  1 
ATOM   7883  H HG2  . ARG C 1 21  ? 113.504 61.891  120.316 1.00 206.19 ? 109  ARG B HG2  1 
ATOM   7884  H HG3  . ARG C 1 21  ? 112.435 62.613  121.245 1.00 205.81 ? 109  ARG B HG3  1 
ATOM   7885  H HD2  . ARG C 1 21  ? 111.221 63.279  119.428 1.00 206.05 ? 109  ARG B HD2  1 
ATOM   7886  H HD3  . ARG C 1 21  ? 112.348 62.782  118.426 1.00 206.05 ? 109  ARG B HD3  1 
ATOM   7887  H HE   . ARG C 1 21  ? 111.512 60.689  119.701 1.00 206.19 ? 109  ARG B HE   1 
ATOM   7888  H HH11 . ARG C 1 21  ? 110.171 62.710  117.427 1.00 206.00 ? 109  ARG B HH11 1 
ATOM   7889  H HH12 . ARG C 1 21  ? 109.226 61.700  116.877 1.00 205.83 ? 109  ARG B HH12 1 
ATOM   7890  H HH21 . ARG C 1 21  ? 110.072 59.198  118.836 1.00 205.77 ? 109  ARG B HH21 1 
ATOM   7891  H HH22 . ARG C 1 21  ? 109.164 59.589  117.722 1.00 205.65 ? 109  ARG B HH22 1 
ATOM   7892  N N    . ARG C 1 22  ? 116.584 65.406  119.516 1.00 203.53 ? 110  ARG B N    1 
ATOM   7893  C CA   . ARG C 1 22  ? 117.409 66.608  119.504 1.00 202.28 ? 110  ARG B CA   1 
ATOM   7894  C C    . ARG C 1 22  ? 117.554 67.151  118.088 1.00 203.01 ? 110  ARG B C    1 
ATOM   7895  O O    . ARG C 1 22  ? 117.315 68.338  117.834 1.00 202.84 ? 110  ARG B O    1 
ATOM   7896  C CB   . ARG C 1 22  ? 118.777 66.298  120.112 1.00 202.00 ? 110  ARG B CB   1 
ATOM   7897  C CG   . ARG C 1 22  ? 119.886 67.248  119.698 1.00 202.18 ? 110  ARG B CG   1 
ATOM   7898  C CD   . ARG C 1 22  ? 121.039 67.197  120.687 1.00 202.57 ? 110  ARG B CD   1 
ATOM   7899  N NE   . ARG C 1 22  ? 122.330 67.409  120.044 1.00 203.16 ? 110  ARG B NE   1 
ATOM   7900  C CZ   . ARG C 1 22  ? 123.476 66.891  120.466 1.00 203.43 ? 110  ARG B CZ   1 
ATOM   7901  N NH1  . ARG C 1 22  ? 123.536 66.117  121.538 1.00 202.57 ? 110  ARG B NH1  1 
ATOM   7902  N NH2  . ARG C 1 22  ? 124.594 67.160  119.798 1.00 203.09 ? 110  ARG B NH2  1 
ATOM   7903  H H    . ARG C 1 22  ? 116.988 64.695  119.782 1.00 203.02 ? 110  ARG B H    1 
ATOM   7904  H HA   . ARG C 1 22  ? 116.985 67.291  120.047 1.00 202.38 ? 110  ARG B HA   1 
ATOM   7905  H HB2  . ARG C 1 22  ? 118.702 66.338  121.078 1.00 202.50 ? 110  ARG B HB2  1 
ATOM   7906  H HB3  . ARG C 1 22  ? 119.041 65.404  119.842 1.00 202.57 ? 110  ARG B HB3  1 
ATOM   7907  H HG2  . ARG C 1 22  ? 120.221 66.992  118.825 1.00 202.46 ? 110  ARG B HG2  1 
ATOM   7908  H HG3  . ARG C 1 22  ? 119.543 68.155  119.677 1.00 202.40 ? 110  ARG B HG3  1 
ATOM   7909  H HD2  . ARG C 1 22  ? 120.917 67.890  121.354 1.00 202.52 ? 110  ARG B HD2  1 
ATOM   7910  H HD3  . ARG C 1 22  ? 121.049 66.325  121.110 1.00 202.45 ? 110  ARG B HD3  1 
ATOM   7911  H HE   . ARG C 1 22  ? 122.350 67.905  119.342 1.00 202.51 ? 110  ARG B HE   1 
ATOM   7912  H HH11 . ARG C 1 22  ? 122.824 65.934  121.983 1.00 202.43 ? 110  ARG B HH11 1 
ATOM   7913  H HH12 . ARG C 1 22  ? 124.292 65.795  121.791 1.00 202.42 ? 110  ARG B HH12 1 
ATOM   7914  H HH21 . ARG C 1 22  ? 124.568 67.662  119.100 1.00 202.47 ? 110  ARG B HH21 1 
ATOM   7915  H HH22 . ARG C 1 22  ? 125.343 66.830  120.062 1.00 202.45 ? 110  ARG B HH22 1 
ATOM   7916  N N    . VAL C 1 23  ? 117.935 66.288  117.145 1.00 197.53 ? 111  VAL B N    1 
ATOM   7917  C CA   . VAL C 1 23  ? 118.070 66.731  115.762 1.00 196.50 ? 111  VAL B CA   1 
ATOM   7918  C C    . VAL C 1 23  ? 116.712 67.131  115.197 1.00 195.47 ? 111  VAL B C    1 
ATOM   7919  O O    . VAL C 1 23  ? 116.609 68.069  114.397 1.00 195.33 ? 111  VAL B O    1 
ATOM   7920  C CB   . VAL C 1 23  ? 118.749 65.644  114.906 1.00 196.06 ? 111  VAL B CB   1 
ATOM   7921  C CG1  . VAL C 1 23  ? 117.910 64.377  114.857 1.00 195.70 ? 111  VAL B CG1  1 
ATOM   7922  C CG2  . VAL C 1 23  ? 119.017 66.164  113.502 1.00 194.72 ? 111  VAL B CG2  1 
ATOM   7923  H H    . VAL C 1 23  ? 118.118 65.458  117.279 1.00 196.55 ? 111  VAL B H    1 
ATOM   7924  H HA   . VAL C 1 23  ? 118.638 67.517  115.743 1.00 196.11 ? 111  VAL B HA   1 
ATOM   7925  H HB   . VAL C 1 23  ? 119.603 65.419  115.307 1.00 196.14 ? 111  VAL B HB   1 
ATOM   7926  H HG11 . VAL C 1 23  ? 118.336 63.746  114.256 1.00 195.98 ? 111  VAL B HG11 1 
ATOM   7927  H HG12 . VAL C 1 23  ? 117.863 63.998  115.747 1.00 196.35 ? 111  VAL B HG12 1 
ATOM   7928  H HG13 . VAL C 1 23  ? 117.021 64.586  114.534 1.00 195.93 ? 111  VAL B HG13 1 
ATOM   7929  H HG21 . VAL C 1 23  ? 119.553 65.513  113.023 1.00 195.71 ? 111  VAL B HG21 1 
ATOM   7930  H HG22 . VAL C 1 23  ? 118.172 66.296  113.045 1.00 195.74 ? 111  VAL B HG22 1 
ATOM   7931  H HG23 . VAL C 1 23  ? 119.497 67.005  113.563 1.00 195.71 ? 111  VAL B HG23 1 
ATOM   7932  N N    . GLN C 1 24  ? 115.650 66.432  115.601 1.00 192.16 ? 112  GLN B N    1 
ATOM   7933  C CA   . GLN C 1 24  ? 114.313 66.788  115.140 1.00 191.21 ? 112  GLN B CA   1 
ATOM   7934  C C    . GLN C 1 24  ? 113.948 68.203  115.567 1.00 190.44 ? 112  GLN B C    1 
ATOM   7935  O O    . GLN C 1 24  ? 113.455 69.001  114.762 1.00 191.07 ? 112  GLN B O    1 
ATOM   7936  C CB   . GLN C 1 24  ? 113.299 65.784  115.684 1.00 191.65 ? 112  GLN B CB   1 
ATOM   7937  C CG   . GLN C 1 24  ? 111.941 65.862  115.030 1.00 191.29 ? 112  GLN B CG   1 
ATOM   7938  C CD   . GLN C 1 24  ? 110.949 64.896  115.639 1.00 191.47 ? 112  GLN B CD   1 
ATOM   7939  O OE1  . GLN C 1 24  ? 111.097 64.480  116.787 1.00 192.58 ? 112  GLN B OE1  1 
ATOM   7940  N NE2  . GLN C 1 24  ? 109.928 64.533  114.872 1.00 191.34 ? 112  GLN B NE2  1 
ATOM   7941  H H    . GLN C 1 24  ? 115.678 65.758  116.134 1.00 192.77 ? 112  GLN B H    1 
ATOM   7942  H HA   . GLN C 1 24  ? 114.289 66.754  114.173 1.00 192.11 ? 112  GLN B HA   1 
ATOM   7943  H HB2  . GLN C 1 24  ? 113.643 64.888  115.545 1.00 192.49 ? 112  GLN B HB2  1 
ATOM   7944  H HB3  . GLN C 1 24  ? 113.180 65.945  116.633 1.00 192.31 ? 112  GLN B HB3  1 
ATOM   7945  H HG2  . GLN C 1 24  ? 111.589 66.761  115.125 1.00 191.99 ? 112  GLN B HG2  1 
ATOM   7946  H HG3  . GLN C 1 24  ? 112.037 65.636  114.092 1.00 192.20 ? 112  GLN B HG3  1 
ATOM   7947  H HE21 . GLN C 1 24  ? 109.858 64.845  114.074 1.00 192.07 ? 112  GLN B HE21 1 
ATOM   7948  H HE22 . GLN C 1 24  ? 109.337 63.986  115.173 1.00 192.15 ? 112  GLN B HE22 1 
ATOM   7949  N N    . ASN C 1 25  ? 114.189 68.533  116.836 1.00 184.34 ? 113  ASN B N    1 
ATOM   7950  C CA   . ASN C 1 25  ? 113.898 69.876  117.320 1.00 185.12 ? 113  ASN B CA   1 
ATOM   7951  C C    . ASN C 1 25  ? 114.779 70.905  116.630 1.00 185.70 ? 113  ASN B C    1 
ATOM   7952  O O    . ASN C 1 25  ? 114.323 72.010  116.309 1.00 185.31 ? 113  ASN B O    1 
ATOM   7953  C CB   . ASN C 1 25  ? 114.085 69.941  118.834 1.00 185.81 ? 113  ASN B CB   1 
ATOM   7954  C CG   . ASN C 1 25  ? 113.906 71.340  119.381 1.00 185.91 ? 113  ASN B CG   1 
ATOM   7955  O OD1  . ASN C 1 25  ? 114.828 72.155  119.347 1.00 185.03 ? 113  ASN B OD1  1 
ATOM   7956  N ND2  . ASN C 1 25  ? 112.715 71.627  119.892 1.00 185.88 ? 113  ASN B ND2  1 
ATOM   7957  H H    . ASN C 1 25  ? 114.517 68.003  117.428 1.00 186.20 ? 113  ASN B H    1 
ATOM   7958  H HA   . ASN C 1 25  ? 112.973 70.091  117.122 1.00 185.77 ? 113  ASN B HA   1 
ATOM   7959  H HB2  . ASN C 1 25  ? 113.430 69.366  119.259 1.00 185.93 ? 113  ASN B HB2  1 
ATOM   7960  H HB3  . ASN C 1 25  ? 114.982 69.644  119.055 1.00 186.05 ? 113  ASN B HB3  1 
ATOM   7961  H HD21 . ASN C 1 25  ? 112.563 72.409  120.216 1.00 185.87 ? 113  ASN B HD21 1 
ATOM   7962  H HD22 . ASN C 1 25  ? 112.095 71.031  119.899 1.00 185.62 ? 113  ASN B HD22 1 
ATOM   7963  N N    . TYR C 1 26  ? 116.050 70.569  116.402 1.00 185.89 ? 114  TYR B N    1 
ATOM   7964  C CA   . TYR C 1 26  ? 116.932 71.510  115.721 1.00 187.04 ? 114  TYR B CA   1 
ATOM   7965  C C    . TYR C 1 26  ? 116.416 71.826  114.322 1.00 186.43 ? 114  TYR B C    1 
ATOM   7966  O O    . TYR C 1 26  ? 116.378 72.992  113.912 1.00 185.68 ? 114  TYR B O    1 
ATOM   7967  C CB   . TYR C 1 26  ? 118.351 70.953  115.650 1.00 187.17 ? 114  TYR B CB   1 
ATOM   7968  C CG   . TYR C 1 26  ? 119.296 71.851  114.890 1.00 186.25 ? 114  TYR B CG   1 
ATOM   7969  C CD1  . TYR C 1 26  ? 119.909 72.929  115.511 1.00 184.86 ? 114  TYR B CD1  1 
ATOM   7970  C CD2  . TYR C 1 26  ? 119.568 71.627  113.549 1.00 184.40 ? 114  TYR B CD2  1 
ATOM   7971  C CE1  . TYR C 1 26  ? 120.771 73.755  114.819 1.00 184.02 ? 114  TYR B CE1  1 
ATOM   7972  C CE2  . TYR C 1 26  ? 120.428 72.447  112.850 1.00 183.46 ? 114  TYR B CE2  1 
ATOM   7973  C CZ   . TYR C 1 26  ? 121.026 73.509  113.489 1.00 184.10 ? 114  TYR B CZ   1 
ATOM   7974  O OH   . TYR C 1 26  ? 121.884 74.328  112.793 1.00 184.41 ? 114  TYR B OH   1 
ATOM   7975  H H    . TYR C 1 26  ? 116.416 69.823  116.625 1.00 185.11 ? 114  TYR B H    1 
ATOM   7976  H HA   . TYR C 1 26  ? 116.965 72.333  116.230 1.00 184.87 ? 114  TYR B HA   1 
ATOM   7977  H HB2  . TYR C 1 26  ? 118.695 70.850  116.551 1.00 185.00 ? 114  TYR B HB2  1 
ATOM   7978  H HB3  . TYR C 1 26  ? 118.330 70.093  115.203 1.00 185.13 ? 114  TYR B HB3  1 
ATOM   7979  H HD1  . TYR C 1 26  ? 119.738 73.097  116.410 1.00 184.48 ? 114  TYR B HD1  1 
ATOM   7980  H HD2  . TYR C 1 26  ? 119.166 70.910  113.115 1.00 184.56 ? 114  TYR B HD2  1 
ATOM   7981  H HE1  . TYR C 1 26  ? 121.177 74.473  115.248 1.00 184.30 ? 114  TYR B HE1  1 
ATOM   7982  H HE2  . TYR C 1 26  ? 120.603 72.284  111.951 1.00 184.36 ? 114  TYR B HE2  1 
ATOM   7983  H HH   . TYR C 1 26  ? 121.949 74.066  111.997 1.00 184.47 ? 114  TYR B HH   1 
ATOM   7984  N N    . LEU C 1 27  ? 116.005 70.802  113.575 1.00 182.60 ? 115  LEU B N    1 
ATOM   7985  C CA   . LEU C 1 27  ? 115.479 71.048  112.237 1.00 180.28 ? 115  LEU B CA   1 
ATOM   7986  C C    . LEU C 1 27  ? 114.160 71.808  112.296 1.00 179.14 ? 115  LEU B C    1 
ATOM   7987  O O    . LEU C 1 27  ? 113.912 72.701  111.476 1.00 178.67 ? 115  LEU B O    1 
ATOM   7988  C CB   . LEU C 1 27  ? 115.310 69.728  111.485 1.00 179.96 ? 115  LEU B CB   1 
ATOM   7989  C CG   . LEU C 1 27  ? 116.570 69.046  110.930 1.00 180.49 ? 115  LEU B CG   1 
ATOM   7990  C CD1  . LEU C 1 27  ? 116.225 68.255  109.681 1.00 180.41 ? 115  LEU B CD1  1 
ATOM   7991  C CD2  . LEU C 1 27  ? 117.701 70.025  110.631 1.00 179.54 ? 115  LEU B CD2  1 
ATOM   7992  H H    . LEU C 1 27  ? 116.020 69.976  113.813 1.00 180.86 ? 115  LEU B H    1 
ATOM   7993  H HA   . LEU C 1 27  ? 116.102 71.610  111.754 1.00 180.08 ? 115  LEU B HA   1 
ATOM   7994  H HB2  . LEU C 1 27  ? 114.889 69.095  112.087 1.00 180.27 ? 115  LEU B HB2  1 
ATOM   7995  H HB3  . LEU C 1 27  ? 114.721 69.888  110.732 1.00 179.94 ? 115  LEU B HB3  1 
ATOM   7996  H HG   . LEU C 1 27  ? 116.896 68.417  111.593 1.00 180.39 ? 115  LEU B HG   1 
ATOM   7997  H HD11 . LEU C 1 27  ? 117.023 67.805  109.362 1.00 180.11 ? 115  LEU B HD11 1 
ATOM   7998  H HD12 . LEU C 1 27  ? 115.542 67.602  109.900 1.00 179.98 ? 115  LEU B HD12 1 
ATOM   7999  H HD13 . LEU C 1 27  ? 115.895 68.865  109.002 1.00 180.15 ? 115  LEU B HD13 1 
ATOM   8000  H HD21 . LEU C 1 27  ? 118.420 69.549  110.187 1.00 180.10 ? 115  LEU B HD21 1 
ATOM   8001  H HD22 . LEU C 1 27  ? 117.365 70.729  110.054 1.00 179.91 ? 115  LEU B HD22 1 
ATOM   8002  H HD23 . LEU C 1 27  ? 118.021 70.404  111.464 1.00 179.96 ? 115  LEU B HD23 1 
ATOM   8003  N N    . TYR C 1 28  ? 113.299 71.482  113.260 1.00 172.27 ? 116  TYR B N    1 
ATOM   8004  C CA   . TYR C 1 28  ? 112.028 72.190  113.351 1.00 170.56 ? 116  TYR B CA   1 
ATOM   8005  C C    . TYR C 1 28  ? 112.245 73.670  113.629 1.00 169.33 ? 116  TYR B C    1 
ATOM   8006  O O    . TYR C 1 28  ? 111.567 74.522  113.045 1.00 171.29 ? 116  TYR B O    1 
ATOM   8007  C CB   . TYR C 1 28  ? 111.145 71.575  114.432 1.00 173.23 ? 116  TYR B CB   1 
ATOM   8008  C CG   . TYR C 1 28  ? 109.736 72.115  114.406 1.00 173.65 ? 116  TYR B CG   1 
ATOM   8009  C CD1  . TYR C 1 28  ? 109.393 73.244  115.136 1.00 172.17 ? 116  TYR B CD1  1 
ATOM   8010  C CD2  . TYR C 1 28  ? 108.752 71.508  113.638 1.00 172.62 ? 116  TYR B CD2  1 
ATOM   8011  C CE1  . TYR C 1 28  ? 108.109 73.745  115.112 1.00 171.84 ? 116  TYR B CE1  1 
ATOM   8012  C CE2  . TYR C 1 28  ? 107.464 72.003  113.606 1.00 172.00 ? 116  TYR B CE2  1 
ATOM   8013  C CZ   . TYR C 1 28  ? 107.148 73.123  114.344 1.00 172.44 ? 116  TYR B CZ   1 
ATOM   8014  O OH   . TYR C 1 28  ? 105.868 73.624  114.318 1.00 169.93 ? 116  TYR B OH   1 
ATOM   8015  H H    . TYR C 1 28  ? 113.423 70.874  113.855 1.00 172.89 ? 116  TYR B H    1 
ATOM   8016  H HA   . TYR C 1 28  ? 111.562 72.110  112.504 1.00 172.04 ? 116  TYR B HA   1 
ATOM   8017  H HB2  . TYR C 1 28  ? 111.104 70.615  114.306 1.00 172.45 ? 116  TYR B HB2  1 
ATOM   8018  H HB3  . TYR C 1 28  ? 111.526 71.777  115.301 1.00 172.60 ? 116  TYR B HB3  1 
ATOM   8019  H HD1  . TYR C 1 28  ? 110.039 73.666  115.655 1.00 171.78 ? 116  TYR B HD1  1 
ATOM   8020  H HD2  . TYR C 1 28  ? 108.963 70.752  113.139 1.00 171.75 ? 116  TYR B HD2  1 
ATOM   8021  H HE1  . TYR C 1 28  ? 107.893 74.501  115.608 1.00 171.72 ? 116  TYR B HE1  1 
ATOM   8022  H HE2  . TYR C 1 28  ? 106.814 71.584  113.089 1.00 171.67 ? 116  TYR B HE2  1 
ATOM   8023  H HH   . TYR C 1 28  ? 105.509 73.454  113.578 1.00 171.68 ? 116  TYR B HH   1 
ATOM   8024  N N    . ASN C 1 29  ? 113.181 74.000  114.520 1.00 172.91 ? 117  ASN B N    1 
ATOM   8025  C CA   . ASN C 1 29  ? 113.406 75.399  114.858 1.00 174.96 ? 117  ASN B CA   1 
ATOM   8026  C C    . ASN C 1 29  ? 114.308 76.112  113.859 1.00 176.38 ? 117  ASN B C    1 
ATOM   8027  O O    . ASN C 1 29  ? 114.375 77.345  113.888 1.00 175.01 ? 117  ASN B O    1 
ATOM   8028  C CB   . ASN C 1 29  ? 113.992 75.523  116.269 1.00 175.49 ? 117  ASN B CB   1 
ATOM   8029  C CG   . ASN C 1 29  ? 115.497 75.386  116.292 1.00 176.46 ? 117  ASN B CG   1 
ATOM   8030  O OD1  . ASN C 1 29  ? 116.045 74.388  115.840 1.00 176.41 ? 117  ASN B OD1  1 
ATOM   8031  N ND2  . ASN C 1 29  ? 116.176 76.393  116.830 1.00 176.04 ? 117  ASN B ND2  1 
ATOM   8032  H H    . ASN C 1 29  ? 113.688 73.443  114.934 1.00 174.96 ? 117  ASN B H    1 
ATOM   8033  H HA   . ASN C 1 29  ? 112.551 75.857  114.857 1.00 174.80 ? 117  ASN B HA   1 
ATOM   8034  H HB2  . ASN C 1 29  ? 113.764 76.394  116.630 1.00 174.84 ? 117  ASN B HB2  1 
ATOM   8035  H HB3  . ASN C 1 29  ? 113.619 74.824  116.828 1.00 175.09 ? 117  ASN B HB3  1 
ATOM   8036  H HD21 . ASN C 1 29  ? 115.757 77.078  117.139 1.00 174.96 ? 117  ASN B HD21 1 
ATOM   8037  H HD22 . ASN C 1 29  ? 117.035 76.361  116.867 1.00 174.95 ? 117  ASN B HD22 1 
ATOM   8038  N N    . VAL C 1 30  ? 115.001 75.384  112.981 1.00 171.31 ? 118  VAL B N    1 
ATOM   8039  C CA   . VAL C 1 30  ? 115.686 76.040  111.871 1.00 169.25 ? 118  VAL B CA   1 
ATOM   8040  C C    . VAL C 1 30  ? 114.758 76.246  110.682 1.00 164.09 ? 118  VAL B C    1 
ATOM   8041  O O    . VAL C 1 30  ? 115.050 77.087  109.821 1.00 161.26 ? 118  VAL B O    1 
ATOM   8042  C CB   . VAL C 1 30  ? 116.932 75.256  111.416 1.00 170.80 ? 118  VAL B CB   1 
ATOM   8043  C CG1  . VAL C 1 30  ? 116.555 74.115  110.491 1.00 169.55 ? 118  VAL B CG1  1 
ATOM   8044  C CG2  . VAL C 1 30  ? 117.918 76.180  110.726 1.00 168.22 ? 118  VAL B CG2  1 
ATOM   8045  H H    . VAL C 1 30  ? 115.088 74.529  113.005 1.00 168.66 ? 118  VAL B H    1 
ATOM   8046  H HA   . VAL C 1 30  ? 115.985 76.915  112.164 1.00 167.96 ? 118  VAL B HA   1 
ATOM   8047  H HB   . VAL C 1 30  ? 117.370 74.878  112.195 1.00 168.63 ? 118  VAL B HB   1 
ATOM   8048  H HG11 . VAL C 1 30  ? 117.272 73.462  110.490 1.00 168.02 ? 118  VAL B HG11 1 
ATOM   8049  H HG12 . VAL C 1 30  ? 115.742 73.709  110.811 1.00 168.42 ? 118  VAL B HG12 1 
ATOM   8050  H HG13 . VAL C 1 30  ? 116.423 74.461  109.595 1.00 167.95 ? 118  VAL B HG13 1 
ATOM   8051  H HG21 . VAL C 1 30  ? 118.609 75.645  110.305 1.00 167.77 ? 118  VAL B HG21 1 
ATOM   8052  H HG22 . VAL C 1 30  ? 117.450 76.701  110.056 1.00 167.46 ? 118  VAL B HG22 1 
ATOM   8053  H HG23 . VAL C 1 30  ? 118.313 76.768  111.388 1.00 167.91 ? 118  VAL B HG23 1 
ATOM   8054  N N    . LEU C 1 31  ? 113.659 75.496  110.599 1.00 159.28 ? 119  LEU B N    1 
ATOM   8055  C CA   . LEU C 1 31  ? 112.681 75.672  109.531 1.00 160.83 ? 119  LEU B CA   1 
ATOM   8056  C C    . LEU C 1 31  ? 111.508 76.552  109.951 1.00 163.44 ? 119  LEU B C    1 
ATOM   8057  O O    . LEU C 1 31  ? 111.286 77.617  109.370 1.00 166.67 ? 119  LEU B O    1 
ATOM   8058  C CB   . LEU C 1 31  ? 112.165 74.308  109.066 1.00 161.53 ? 119  LEU B CB   1 
ATOM   8059  C CG   . LEU C 1 31  ? 112.782 73.785  107.773 1.00 162.47 ? 119  LEU B CG   1 
ATOM   8060  C CD1  . LEU C 1 31  ? 114.282 73.604  107.926 1.00 163.40 ? 119  LEU B CD1  1 
ATOM   8061  C CD2  . LEU C 1 31  ? 112.117 72.489  107.374 1.00 161.85 ? 119  LEU B CD2  1 
ATOM   8062  H H    . LEU C 1 31  ? 113.457 74.873  111.156 1.00 163.14 ? 119  LEU B H    1 
ATOM   8063  H HA   . LEU C 1 31  ? 113.114 76.097  108.774 1.00 162.94 ? 119  LEU B HA   1 
ATOM   8064  H HB2  . LEU C 1 31  ? 112.347 73.656  109.761 1.00 163.07 ? 119  LEU B HB2  1 
ATOM   8065  H HB3  . LEU C 1 31  ? 111.207 74.373  108.926 1.00 162.58 ? 119  LEU B HB3  1 
ATOM   8066  H HG   . LEU C 1 31  ? 112.628 74.431  107.066 1.00 162.91 ? 119  LEU B HG   1 
ATOM   8067  H HD11 . LEU C 1 31  ? 114.634 73.196  107.120 1.00 162.95 ? 119  LEU B HD11 1 
ATOM   8068  H HD12 . LEU C 1 31  ? 114.693 74.472  108.063 1.00 163.05 ? 119  LEU B HD12 1 
ATOM   8069  H HD13 . LEU C 1 31  ? 114.454 73.031  108.689 1.00 163.09 ? 119  LEU B HD13 1 
ATOM   8070  H HD21 . LEU C 1 31  ? 112.662 72.048  106.704 1.00 162.59 ? 119  LEU B HD21 1 
ATOM   8071  H HD22 . LEU C 1 31  ? 112.032 71.931  108.162 1.00 162.48 ? 119  LEU B HD22 1 
ATOM   8072  H HD23 . LEU C 1 31  ? 111.238 72.684  107.012 1.00 162.70 ? 119  LEU B HD23 1 
ATOM   8073  N N    . GLU C 1 32  ? 110.752 76.128  110.966 1.00 161.77 ? 120  GLU B N    1 
ATOM   8074  C CA   . GLU C 1 32  ? 109.482 76.777  111.270 1.00 159.85 ? 120  GLU B CA   1 
ATOM   8075  C C    . GLU C 1 32  ? 109.647 78.009  112.150 1.00 157.95 ? 120  GLU B C    1 
ATOM   8076  O O    . GLU C 1 32  ? 108.810 78.915  112.099 1.00 156.29 ? 120  GLU B O    1 
ATOM   8077  C CB   . GLU C 1 32  ? 108.537 75.782  111.943 1.00 159.35 ? 120  GLU B CB   1 
ATOM   8078  C CG   . GLU C 1 32  ? 107.963 74.748  110.993 1.00 156.43 ? 120  GLU B CG   1 
ATOM   8079  C CD   . GLU C 1 32  ? 106.779 75.271  110.207 1.00 157.61 ? 120  GLU B CD   1 
ATOM   8080  O OE1  . GLU C 1 32  ? 106.320 76.395  110.496 1.00 158.90 ? 120  GLU B OE1  1 
ATOM   8081  O OE2  . GLU C 1 32  ? 106.307 74.561  109.298 1.00 156.63 ? 120  GLU B OE2  1 
ATOM   8082  H H    . GLU C 1 32  ? 110.952 75.473  111.487 1.00 159.63 ? 120  GLU B H    1 
ATOM   8083  H HA   . GLU C 1 32  ? 109.070 77.061  110.439 1.00 158.41 ? 120  GLU B HA   1 
ATOM   8084  H HB2  . GLU C 1 32  ? 109.027 75.307  112.633 1.00 159.07 ? 120  GLU B HB2  1 
ATOM   8085  H HB3  . GLU C 1 32  ? 107.799 76.269  112.343 1.00 158.63 ? 120  GLU B HB3  1 
ATOM   8086  H HG2  . GLU C 1 32  ? 108.650 74.483  110.361 1.00 158.03 ? 120  GLU B HG2  1 
ATOM   8087  H HG3  . GLU C 1 32  ? 107.668 73.978  111.504 1.00 158.33 ? 120  GLU B HG3  1 
ATOM   8088  N N    . ARG C 1 33  ? 110.703 78.065  112.955 1.00 154.05 ? 121  ARG B N    1 
ATOM   8089  C CA   . ARG C 1 33  ? 110.963 79.190  113.850 1.00 154.17 ? 121  ARG B CA   1 
ATOM   8090  C C    . ARG C 1 33  ? 112.395 79.653  113.632 1.00 154.40 ? 121  ARG B C    1 
ATOM   8091  O O    . ARG C 1 33  ? 113.248 79.535  114.519 1.00 156.35 ? 121  ARG B O    1 
ATOM   8092  C CB   . ARG C 1 33  ? 110.723 78.798  115.309 1.00 157.46 ? 121  ARG B CB   1 
ATOM   8093  C CG   . ARG C 1 33  ? 111.080 79.889  116.312 1.00 157.05 ? 121  ARG B CG   1 
ATOM   8094  C CD   . ARG C 1 33  ? 110.040 80.018  117.416 1.00 154.84 ? 121  ARG B CD   1 
ATOM   8095  N NE   . ARG C 1 33  ? 109.062 81.060  117.129 1.00 155.89 ? 121  ARG B NE   1 
ATOM   8096  C CZ   . ARG C 1 33  ? 109.318 82.361  117.170 1.00 155.36 ? 121  ARG B CZ   1 
ATOM   8097  N NH1  . ARG C 1 33  ? 110.519 82.821  117.481 1.00 154.67 ? 121  ARG B NH1  1 
ATOM   8098  N NH2  . ARG C 1 33  ? 108.344 83.223  116.890 1.00 153.37 ? 121  ARG B NH2  1 
ATOM   8099  H H    . ARG C 1 33  ? 111.299 77.447  113.003 1.00 155.12 ? 121  ARG B H    1 
ATOM   8100  H HA   . ARG C 1 33  ? 110.368 79.924  113.632 1.00 154.07 ? 121  ARG B HA   1 
ATOM   8101  H HB2  . ARG C 1 33  ? 109.783 78.584  115.420 1.00 154.66 ? 121  ARG B HB2  1 
ATOM   8102  H HB3  . ARG C 1 33  ? 111.263 78.019  115.515 1.00 155.08 ? 121  ARG B HB3  1 
ATOM   8103  H HG2  . ARG C 1 33  ? 111.932 79.676  116.724 1.00 154.78 ? 121  ARG B HG2  1 
ATOM   8104  H HG3  . ARG C 1 33  ? 111.137 80.740  115.850 1.00 154.54 ? 121  ARG B HG3  1 
ATOM   8105  H HD2  . ARG C 1 33  ? 109.567 79.177  117.516 1.00 154.15 ? 121  ARG B HD2  1 
ATOM   8106  H HD3  . ARG C 1 33  ? 110.487 80.248  118.246 1.00 154.31 ? 121  ARG B HD3  1 
ATOM   8107  H HE   . ARG C 1 33  ? 108.265 80.815  116.919 1.00 154.45 ? 121  ARG B HE   1 
ATOM   8108  H HH11 . ARG C 1 33  ? 111.157 82.275  117.665 1.00 154.29 ? 121  ARG B HH11 1 
ATOM   8109  H HH12 . ARG C 1 33  ? 110.662 83.669  117.500 1.00 154.39 ? 121  ARG B HH12 1 
ATOM   8110  H HH21 . ARG C 1 33  ? 107.561 82.932  116.684 1.00 154.42 ? 121  ARG B HH21 1 
ATOM   8111  H HH22 . ARG C 1 33  ? 108.494 84.065  116.907 1.00 153.95 ? 121  ARG B HH22 1 
ATOM   8112  N N    . PRO C 1 34  ? 112.692 80.193  112.456 1.00 161.65 ? 122  PRO B N    1 
ATOM   8113  C CA   . PRO C 1 34  ? 114.070 80.597  112.167 1.00 164.30 ? 122  PRO B CA   1 
ATOM   8114  C C    . PRO C 1 34  ? 114.544 81.686  113.114 1.00 163.55 ? 122  PRO B C    1 
ATOM   8115  O O    . PRO C 1 34  ? 113.769 82.528  113.572 1.00 162.25 ? 122  PRO B O    1 
ATOM   8116  C CB   . PRO C 1 34  ? 113.999 81.098  110.720 1.00 162.47 ? 122  PRO B CB   1 
ATOM   8117  C CG   . PRO C 1 34  ? 112.570 81.432  110.492 1.00 162.05 ? 122  PRO B CG   1 
ATOM   8118  C CD   . PRO C 1 34  ? 111.779 80.492  111.342 1.00 162.48 ? 122  PRO B CD   1 
ATOM   8119  H HA   . PRO C 1 34  ? 114.668 79.835  112.219 1.00 162.49 ? 122  PRO B HA   1 
ATOM   8120  H HB2  . PRO C 1 34  ? 114.557 81.885  110.618 1.00 162.27 ? 122  PRO B HB2  1 
ATOM   8121  H HB3  . PRO C 1 34  ? 114.287 80.392  110.122 1.00 162.04 ? 122  PRO B HB3  1 
ATOM   8122  H HG2  . PRO C 1 34  ? 112.406 82.350  110.758 1.00 162.26 ? 122  PRO B HG2  1 
ATOM   8123  H HG3  . PRO C 1 34  ? 112.354 81.306  109.555 1.00 161.79 ? 122  PRO B HG3  1 
ATOM   8124  H HD2  . PRO C 1 34  ? 110.976 80.928  111.668 1.00 162.00 ? 122  PRO B HD2  1 
ATOM   8125  H HD3  . PRO C 1 34  ? 111.571 79.683  110.849 1.00 162.12 ? 122  PRO B HD3  1 
ATOM   8126  N N    . ARG C 1 35  ? 115.838 81.646  113.418 1.00 163.58 ? 123  ARG B N    1 
ATOM   8127  C CA   . ARG C 1 35  ? 116.470 82.666  114.242 1.00 163.33 ? 123  ARG B CA   1 
ATOM   8128  C C    . ARG C 1 35  ? 117.960 82.652  113.944 1.00 163.58 ? 123  ARG B C    1 
ATOM   8129  O O    . ARG C 1 35  ? 118.585 81.589  113.966 1.00 163.89 ? 123  ARG B O    1 
ATOM   8130  C CB   . ARG C 1 35  ? 116.211 82.411  115.731 1.00 165.60 ? 123  ARG B CB   1 
ATOM   8131  C CG   . ARG C 1 35  ? 116.647 83.547  116.660 1.00 163.91 ? 123  ARG B CG   1 
ATOM   8132  C CD   . ARG C 1 35  ? 118.135 83.498  117.023 1.00 164.26 ? 123  ARG B CD   1 
ATOM   8133  N NE   . ARG C 1 35  ? 118.619 82.148  117.292 1.00 164.74 ? 123  ARG B NE   1 
ATOM   8134  C CZ   . ARG C 1 35  ? 119.900 81.808  117.351 1.00 164.16 ? 123  ARG B CZ   1 
ATOM   8135  N NH1  . ARG C 1 35  ? 120.862 82.700  117.180 1.00 163.93 ? 123  ARG B NH1  1 
ATOM   8136  N NH2  . ARG C 1 35  ? 120.223 80.540  117.588 1.00 162.37 ? 123  ARG B NH2  1 
ATOM   8137  H H    . ARG C 1 35  ? 116.375 81.027  113.164 1.00 163.39 ? 123  ARG B H    1 
ATOM   8138  H HA   . ARG C 1 35  ? 116.115 83.539  114.010 1.00 163.22 ? 123  ARG B HA   1 
ATOM   8139  H HB2  . ARG C 1 35  ? 115.257 82.291  115.855 1.00 163.54 ? 123  ARG B HB2  1 
ATOM   8140  H HB3  . ARG C 1 35  ? 116.671 81.599  115.991 1.00 163.82 ? 123  ARG B HB3  1 
ATOM   8141  H HG2  . ARG C 1 35  ? 116.475 84.395  116.221 1.00 163.32 ? 123  ARG B HG2  1 
ATOM   8142  H HG3  . ARG C 1 35  ? 116.137 83.492  117.484 1.00 163.25 ? 123  ARG B HG3  1 
ATOM   8143  H HD2  . ARG C 1 35  ? 118.653 83.862  116.288 1.00 163.62 ? 123  ARG B HD2  1 
ATOM   8144  H HD3  . ARG C 1 35  ? 118.280 84.029  117.821 1.00 163.16 ? 123  ARG B HD3  1 
ATOM   8145  H HE   . ARG C 1 35  ? 118.045 81.571  117.571 1.00 163.33 ? 123  ARG B HE   1 
ATOM   8146  H HH11 . ARG C 1 35  ? 120.666 83.523  117.026 1.00 163.38 ? 123  ARG B HH11 1 
ATOM   8147  H HH12 . ARG C 1 35  ? 121.686 82.456  117.223 1.00 163.34 ? 123  ARG B HH12 1 
ATOM   8148  H HH21 . ARG C 1 35  ? 119.605 79.953  117.701 1.00 163.11 ? 123  ARG B HH21 1 
ATOM   8149  H HH22 . ARG C 1 35  ? 121.050 80.307  117.630 1.00 163.26 ? 123  ARG B HH22 1 
ATOM   8150  N N    . GLY C 1 36  ? 118.517 83.823  113.661 1.00 168.10 ? 124  GLY B N    1 
ATOM   8151  C CA   . GLY C 1 36  ? 119.946 83.902  113.411 1.00 168.99 ? 124  GLY B CA   1 
ATOM   8152  C C    . GLY C 1 36  ? 120.339 83.108  112.182 1.00 168.74 ? 124  GLY B C    1 
ATOM   8153  O O    . GLY C 1 36  ? 119.792 83.295  111.090 1.00 168.55 ? 124  GLY B O    1 
ATOM   8154  H H    . GLY C 1 36  ? 118.098 84.572  113.609 1.00 167.21 ? 124  GLY B H    1 
ATOM   8155  H HA2  . GLY C 1 36  ? 120.203 84.828  113.278 1.00 167.41 ? 124  GLY B HA2  1 
ATOM   8156  H HA3  . GLY C 1 36  ? 120.431 83.552  114.175 1.00 167.35 ? 124  GLY B HA3  1 
ATOM   8157  N N    . TRP C 1 37  ? 121.298 82.196  112.359 1.00 170.16 ? 125  TRP B N    1 
ATOM   8158  C CA   . TRP C 1 37  ? 121.874 81.498  111.215 1.00 170.36 ? 125  TRP B CA   1 
ATOM   8159  C C    . TRP C 1 37  ? 120.830 80.703  110.448 1.00 170.39 ? 125  TRP B C    1 
ATOM   8160  O O    . TRP C 1 37  ? 121.003 80.451  109.251 1.00 171.14 ? 125  TRP B O    1 
ATOM   8161  C CB   . TRP C 1 37  ? 123.004 80.581  111.679 1.00 171.24 ? 125  TRP B CB   1 
ATOM   8162  C CG   . TRP C 1 37  ? 124.104 81.310  112.378 1.00 172.07 ? 125  TRP B CG   1 
ATOM   8163  C CD1  . TRP C 1 37  ? 124.659 80.994  113.581 1.00 171.12 ? 125  TRP B CD1  1 
ATOM   8164  C CD2  . TRP C 1 37  ? 124.785 82.484  111.917 1.00 171.94 ? 125  TRP B CD2  1 
ATOM   8165  N NE1  . TRP C 1 37  ? 125.643 81.897  113.900 1.00 172.89 ? 125  TRP B NE1  1 
ATOM   8166  C CE2  . TRP C 1 37  ? 125.739 82.822  112.894 1.00 173.03 ? 125  TRP B CE2  1 
ATOM   8167  C CE3  . TRP C 1 37  ? 124.680 83.282  110.774 1.00 169.49 ? 125  TRP B CE3  1 
ATOM   8168  C CZ2  . TRP C 1 37  ? 126.583 83.921  112.764 1.00 170.82 ? 125  TRP B CZ2  1 
ATOM   8169  C CZ3  . TRP C 1 37  ? 125.517 84.371  110.647 1.00 169.86 ? 125  TRP B CZ3  1 
ATOM   8170  C CH2  . TRP C 1 37  ? 126.456 84.681  111.635 1.00 169.95 ? 125  TRP B CH2  1 
ATOM   8171  H H    . TRP C 1 37  ? 121.626 81.968  113.121 1.00 169.69 ? 125  TRP B H    1 
ATOM   8172  H HA   . TRP C 1 37  ? 122.246 82.152  110.605 1.00 169.84 ? 125  TRP B HA   1 
ATOM   8173  H HB2  . TRP C 1 37  ? 122.643 79.924  112.295 1.00 169.89 ? 125  TRP B HB2  1 
ATOM   8174  H HB3  . TRP C 1 37  ? 123.385 80.136  110.906 1.00 170.07 ? 125  TRP B HB3  1 
ATOM   8175  H HD1  . TRP C 1 37  ? 124.407 80.272  114.110 1.00 169.72 ? 125  TRP B HD1  1 
ATOM   8176  H HE1  . TRP C 1 37  ? 126.121 81.884  114.615 1.00 169.92 ? 125  TRP B HE1  1 
ATOM   8177  H HE3  . TRP C 1 37  ? 124.058 83.083  110.112 1.00 169.69 ? 125  TRP B HE3  1 
ATOM   8178  H HZ2  . TRP C 1 37  ? 127.209 84.130  113.419 1.00 169.90 ? 125  TRP B HZ2  1 
ATOM   8179  H HZ3  . TRP C 1 37  ? 125.456 84.908  109.891 1.00 169.83 ? 125  TRP B HZ3  1 
ATOM   8180  H HH2  . TRP C 1 37  ? 127.007 85.421  111.522 1.00 169.82 ? 125  TRP B HH2  1 
ATOM   8181  N N    . ALA C 1 38  ? 119.742 80.301  111.104 1.00 167.02 ? 126  ALA B N    1 
ATOM   8182  C CA   . ALA C 1 38  ? 118.680 79.610  110.384 1.00 166.45 ? 126  ALA B CA   1 
ATOM   8183  C C    . ALA C 1 38  ? 118.240 80.414  109.171 1.00 167.10 ? 126  ALA B C    1 
ATOM   8184  O O    . ALA C 1 38  ? 118.071 79.864  108.076 1.00 166.30 ? 126  ALA B O    1 
ATOM   8185  C CB   . ALA C 1 38  ? 117.492 79.358  111.311 1.00 166.56 ? 126  ALA B CB   1 
ATOM   8186  H H    . ALA C 1 38  ? 119.598 80.413  111.944 1.00 166.18 ? 126  ALA B H    1 
ATOM   8187  H HA   . ALA C 1 38  ? 119.010 78.752  110.075 1.00 165.96 ? 126  ALA B HA   1 
ATOM   8188  H HB1  . ALA C 1 38  ? 116.845 78.800  110.852 1.00 165.74 ? 126  ALA B HB1  1 
ATOM   8189  H HB2  . ALA C 1 38  ? 117.805 78.914  112.114 1.00 166.20 ? 126  ALA B HB2  1 
ATOM   8190  H HB3  . ALA C 1 38  ? 117.093 80.210  111.538 1.00 166.18 ? 126  ALA B HB3  1 
ATOM   8191  N N    . PHE C 1 39  ? 118.083 81.728  109.340 1.00 163.70 ? 127  PHE B N    1 
ATOM   8192  C CA   . PHE C 1 39  ? 117.617 82.563  108.240 1.00 159.89 ? 127  PHE B CA   1 
ATOM   8193  C C    . PHE C 1 39  ? 118.497 82.409  107.012 1.00 159.37 ? 127  PHE B C    1 
ATOM   8194  O O    . PHE C 1 39  ? 118.007 82.522  105.883 1.00 159.65 ? 127  PHE B O    1 
ATOM   8195  C CB   . PHE C 1 39  ? 117.571 84.026  108.676 1.00 157.86 ? 127  PHE B CB   1 
ATOM   8196  C CG   . PHE C 1 39  ? 116.331 84.393  109.432 1.00 159.70 ? 127  PHE B CG   1 
ATOM   8197  C CD1  . PHE C 1 39  ? 115.082 84.227  108.863 1.00 160.90 ? 127  PHE B CD1  1 
ATOM   8198  C CD2  . PHE C 1 39  ? 116.414 84.905  110.712 1.00 161.08 ? 127  PHE B CD2  1 
ATOM   8199  C CE1  . PHE C 1 39  ? 113.939 84.564  109.557 1.00 162.32 ? 127  PHE B CE1  1 
ATOM   8200  C CE2  . PHE C 1 39  ? 115.274 85.245  111.411 1.00 161.32 ? 127  PHE B CE2  1 
ATOM   8201  C CZ   . PHE C 1 39  ? 114.035 85.074  110.832 1.00 161.64 ? 127  PHE B CZ   1 
ATOM   8202  H H    . PHE C 1 39  ? 118.238 82.152  110.072 1.00 161.02 ? 127  PHE B H    1 
ATOM   8203  H HA   . PHE C 1 39  ? 116.720 82.287  107.996 1.00 160.23 ? 127  PHE B HA   1 
ATOM   8204  H HB2  . PHE C 1 39  ? 118.332 84.205  109.250 1.00 160.19 ? 127  PHE B HB2  1 
ATOM   8205  H HB3  . PHE C 1 39  ? 117.614 84.589  107.887 1.00 159.67 ? 127  PHE B HB3  1 
ATOM   8206  H HD1  . PHE C 1 39  ? 115.012 83.883  108.002 1.00 160.22 ? 127  PHE B HD1  1 
ATOM   8207  H HD2  . PHE C 1 39  ? 117.248 85.023  111.107 1.00 160.47 ? 127  PHE B HD2  1 
ATOM   8208  H HE1  . PHE C 1 39  ? 113.104 84.448  109.164 1.00 160.36 ? 127  PHE B HE1  1 
ATOM   8209  H HE2  . PHE C 1 39  ? 115.342 85.589  112.272 1.00 160.35 ? 127  PHE B HE2  1 
ATOM   8210  H HZ   . PHE C 1 39  ? 113.266 85.302  111.302 1.00 160.18 ? 127  PHE B HZ   1 
ATOM   8211  N N    . ILE C 1 40  ? 119.788 82.126  107.203 1.00 153.25 ? 128  ILE B N    1 
ATOM   8212  C CA   . ILE C 1 40  ? 120.677 81.962  106.057 1.00 151.45 ? 128  ILE B CA   1 
ATOM   8213  C C    . ILE C 1 40  ? 120.110 80.910  105.117 1.00 151.08 ? 128  ILE B C    1 
ATOM   8214  O O    . ILE C 1 40  ? 119.958 81.143  103.911 1.00 153.21 ? 128  ILE B O    1 
ATOM   8215  C CB   . ILE C 1 40  ? 122.097 81.592  106.521 1.00 149.74 ? 128  ILE B CB   1 
ATOM   8216  C CG1  . ILE C 1 40  ? 122.817 82.826  107.068 1.00 152.82 ? 128  ILE B CG1  1 
ATOM   8217  C CG2  . ILE C 1 40  ? 122.883 80.973  105.378 1.00 148.57 ? 128  ILE B CG2  1 
ATOM   8218  C CD1  . ILE C 1 40  ? 123.375 83.745  105.998 1.00 151.94 ? 128  ILE B CD1  1 
ATOM   8219  H H    . ILE C 1 40  ? 120.165 82.026  107.970 1.00 152.44 ? 128  ILE B H    1 
ATOM   8220  H HA   . ILE C 1 40  ? 120.726 82.801  105.573 1.00 151.78 ? 128  ILE B HA   1 
ATOM   8221  H HB   . ILE C 1 40  ? 122.030 80.936  107.230 1.00 151.45 ? 128  ILE B HB   1 
ATOM   8222  H HG12 . ILE C 1 40  ? 122.191 83.340  107.602 1.00 151.99 ? 128  ILE B HG12 1 
ATOM   8223  H HG13 . ILE C 1 40  ? 123.558 82.534  107.622 1.00 151.67 ? 128  ILE B HG13 1 
ATOM   8224  H HG21 . ILE C 1 40  ? 123.829 81.018  105.589 1.00 150.99 ? 128  ILE B HG21 1 
ATOM   8225  H HG22 . ILE C 1 40  ? 122.616 80.047  105.271 1.00 150.95 ? 128  ILE B HG22 1 
ATOM   8226  H HG23 . ILE C 1 40  ? 122.705 81.469  104.564 1.00 151.25 ? 128  ILE B HG23 1 
ATOM   8227  H HD11 . ILE C 1 40  ? 123.593 84.600  106.402 1.00 151.26 ? 128  ILE B HD11 1 
ATOM   8228  H HD12 . ILE C 1 40  ? 124.175 83.346  105.621 1.00 151.13 ? 128  ILE B HD12 1 
ATOM   8229  H HD13 . ILE C 1 40  ? 122.707 83.869  105.306 1.00 151.49 ? 128  ILE B HD13 1 
ATOM   8230  N N    . TYR C 1 41  ? 119.734 79.754  105.666 1.00 146.51 ? 129  TYR B N    1 
ATOM   8231  C CA   . TYR C 1 41  ? 119.103 78.734  104.839 1.00 146.51 ? 129  TYR B CA   1 
ATOM   8232  C C    . TYR C 1 41  ? 117.923 79.326  104.088 1.00 150.17 ? 129  TYR B C    1 
ATOM   8233  O O    . TYR C 1 41  ? 117.838 79.229  102.859 1.00 152.38 ? 129  TYR B O    1 
ATOM   8234  C CB   . TYR C 1 41  ? 118.646 77.558  105.697 1.00 147.28 ? 129  TYR B CB   1 
ATOM   8235  C CG   . TYR C 1 41  ? 117.388 76.901  105.180 1.00 145.23 ? 129  TYR B CG   1 
ATOM   8236  C CD1  . TYR C 1 41  ? 117.442 75.961  104.165 1.00 145.45 ? 129  TYR B CD1  1 
ATOM   8237  C CD2  . TYR C 1 41  ? 116.146 77.227  105.704 1.00 145.36 ? 129  TYR B CD2  1 
ATOM   8238  C CE1  . TYR C 1 41  ? 116.297 75.362  103.691 1.00 145.50 ? 129  TYR B CE1  1 
ATOM   8239  C CE2  . TYR C 1 41  ? 114.999 76.635  105.234 1.00 144.22 ? 129  TYR B CE2  1 
ATOM   8240  C CZ   . TYR C 1 41  ? 115.079 75.703  104.229 1.00 145.43 ? 129  TYR B CZ   1 
ATOM   8241  O OH   . TYR C 1 41  ? 113.933 75.110  103.762 1.00 147.10 ? 129  TYR B OH   1 
ATOM   8242  H H    . TYR C 1 41  ? 119.831 79.542  106.494 1.00 147.58 ? 129  TYR B H    1 
ATOM   8243  H HA   . TYR C 1 41  ? 119.744 78.406  104.189 1.00 146.93 ? 129  TYR B HA   1 
ATOM   8244  H HB2  . TYR C 1 41  ? 119.348 76.889  105.713 1.00 147.18 ? 129  TYR B HB2  1 
ATOM   8245  H HB3  . TYR C 1 41  ? 118.470 77.874  106.597 1.00 147.74 ? 129  TYR B HB3  1 
ATOM   8246  H HD1  . TYR C 1 41  ? 118.265 75.728  103.800 1.00 146.91 ? 129  TYR B HD1  1 
ATOM   8247  H HD2  . TYR C 1 41  ? 116.089 77.858  106.385 1.00 147.18 ? 129  TYR B HD2  1 
ATOM   8248  H HE1  . TYR C 1 41  ? 116.347 74.731  103.010 1.00 146.89 ? 129  TYR B HE1  1 
ATOM   8249  H HE2  . TYR C 1 41  ? 114.173 76.862  105.596 1.00 146.58 ? 129  TYR B HE2  1 
ATOM   8250  H HH   . TYR C 1 41  ? 113.272 75.384  104.202 1.00 146.97 ? 129  TYR B HH   1 
ATOM   8251  N N    . HIS C 1 42  ? 117.017 79.982  104.813 1.00 158.80 ? 130  HIS B N    1 
ATOM   8252  C CA   . HIS C 1 42  ? 115.891 80.628  104.154 1.00 157.79 ? 130  HIS B CA   1 
ATOM   8253  C C    . HIS C 1 42  ? 116.388 81.587  103.084 1.00 154.43 ? 130  HIS B C    1 
ATOM   8254  O O    . HIS C 1 42  ? 115.951 81.529  101.928 1.00 153.84 ? 130  HIS B O    1 
ATOM   8255  C CB   . HIS C 1 42  ? 115.027 81.351  105.183 1.00 157.68 ? 130  HIS B CB   1 
ATOM   8256  C CG   . HIS C 1 42  ? 114.334 80.428  106.134 1.00 157.80 ? 130  HIS B CG   1 
ATOM   8257  N ND1  . HIS C 1 42  ? 113.261 79.648  105.764 1.00 154.34 ? 130  HIS B ND1  1 
ATOM   8258  C CD2  . HIS C 1 42  ? 114.566 80.156  107.439 1.00 156.27 ? 130  HIS B CD2  1 
ATOM   8259  C CE1  . HIS C 1 42  ? 112.857 78.938  106.802 1.00 155.22 ? 130  HIS B CE1  1 
ATOM   8260  N NE2  . HIS C 1 42  ? 113.632 79.228  107.831 1.00 157.11 ? 130  HIS B NE2  1 
ATOM   8261  H H    . HIS C 1 42  ? 117.032 80.065  105.669 1.00 155.96 ? 130  HIS B H    1 
ATOM   8262  H HA   . HIS C 1 42  ? 115.340 79.952  103.736 1.00 155.94 ? 130  HIS B HA   1 
ATOM   8263  H HB2  . HIS C 1 42  ? 115.589 81.946  105.703 1.00 156.26 ? 130  HIS B HB2  1 
ATOM   8264  H HB3  . HIS C 1 42  ? 114.347 81.863  104.717 1.00 155.88 ? 130  HIS B HB3  1 
ATOM   8265  H HD1  . HIS C 1 42  ? 112.907 79.629  104.980 1.00 155.41 ? 130  HIS B HD1  1 
ATOM   8266  H HD2  . HIS C 1 42  ? 115.230 80.530  107.972 1.00 156.07 ? 130  HIS B HD2  1 
ATOM   8267  H HE1  . HIS C 1 42  ? 112.148 78.336  106.807 1.00 155.83 ? 130  HIS B HE1  1 
ATOM   8268  N N    . ALA C 1 43  ? 117.353 82.437  103.437 1.00 151.24 ? 131  ALA B N    1 
ATOM   8269  C CA   . ALA C 1 43  ? 117.907 83.351  102.449 1.00 151.60 ? 131  ALA B CA   1 
ATOM   8270  C C    . ALA C 1 43  ? 118.319 82.582  101.206 1.00 153.54 ? 131  ALA B C    1 
ATOM   8271  O O    . ALA C 1 43  ? 117.951 82.945  100.083 1.00 156.56 ? 131  ALA B O    1 
ATOM   8272  C CB   . ALA C 1 43  ? 119.095 84.110  103.039 1.00 152.32 ? 131  ALA B CB   1 
ATOM   8273  H H    . ALA C 1 43  ? 117.695 82.501  104.223 1.00 152.84 ? 131  ALA B H    1 
ATOM   8274  H HA   . ALA C 1 43  ? 117.230 83.996  102.194 1.00 152.58 ? 131  ALA B HA   1 
ATOM   8275  H HB1  . ALA C 1 43  ? 119.438 84.725  102.372 1.00 152.48 ? 131  ALA B HB1  1 
ATOM   8276  H HB2  . ALA C 1 43  ? 118.798 84.601  103.821 1.00 152.62 ? 131  ALA B HB2  1 
ATOM   8277  H HB3  . ALA C 1 43  ? 119.784 83.476  103.289 1.00 152.87 ? 131  ALA B HB3  1 
ATOM   8278  N N    . PHE C 1 44  ? 119.031 81.471  101.396 1.00 153.62 ? 132  PHE B N    1 
ATOM   8279  C CA   . PHE C 1 44  ? 119.467 80.686  100.251 1.00 153.88 ? 132  PHE B CA   1 
ATOM   8280  C C    . PHE C 1 44  ? 118.282 80.320  99.369  1.00 154.60 ? 132  PHE B C    1 
ATOM   8281  O O    . PHE C 1 44  ? 118.271 80.622  98.170  1.00 156.09 ? 132  PHE B O    1 
ATOM   8282  C CB   . PHE C 1 44  ? 120.199 79.432  100.726 1.00 153.78 ? 132  PHE B CB   1 
ATOM   8283  C CG   . PHE C 1 44  ? 120.311 78.369  99.679  1.00 155.94 ? 132  PHE B CG   1 
ATOM   8284  C CD1  . PHE C 1 44  ? 121.265 78.462  98.681  1.00 155.38 ? 132  PHE B CD1  1 
ATOM   8285  C CD2  . PHE C 1 44  ? 119.462 77.279  99.688  1.00 154.41 ? 132  PHE B CD2  1 
ATOM   8286  C CE1  . PHE C 1 44  ? 121.372 77.486  97.714  1.00 153.65 ? 132  PHE B CE1  1 
ATOM   8287  C CE2  . PHE C 1 44  ? 119.563 76.299  98.724  1.00 153.80 ? 132  PHE B CE2  1 
ATOM   8288  C CZ   . PHE C 1 44  ? 120.519 76.403  97.735  1.00 154.66 ? 132  PHE B CZ   1 
ATOM   8289  H H    . PHE C 1 44  ? 119.268 81.159  102.161 1.00 153.43 ? 132  PHE B H    1 
ATOM   8290  H HA   . PHE C 1 44  ? 120.085 81.213  99.721  1.00 153.53 ? 132  PHE B HA   1 
ATOM   8291  H HB2  . PHE C 1 44  ? 121.098 79.679  100.994 1.00 153.28 ? 132  PHE B HB2  1 
ATOM   8292  H HB3  . PHE C 1 44  ? 119.724 79.054  101.481 1.00 153.25 ? 132  PHE B HB3  1 
ATOM   8293  H HD1  . PHE C 1 44  ? 121.842 79.191  98.664  1.00 153.65 ? 132  PHE B HD1  1 
ATOM   8294  H HD2  . PHE C 1 44  ? 118.816 77.205  100.353 1.00 153.29 ? 132  PHE B HD2  1 
ATOM   8295  H HE1  . PHE C 1 44  ? 122.017 77.558  97.048  1.00 153.24 ? 132  PHE B HE1  1 
ATOM   8296  H HE2  . PHE C 1 44  ? 118.987 75.569  98.740  1.00 153.10 ? 132  PHE B HE2  1 
ATOM   8297  H HZ   . PHE C 1 44  ? 120.589 75.743  97.084  1.00 153.65 ? 132  PHE B HZ   1 
ATOM   8298  N N    . VAL C 1 45  ? 117.241 79.723  99.956  1.00 152.84 ? 133  VAL B N    1 
ATOM   8299  C CA   . VAL C 1 45  ? 116.112 79.308  99.129  1.00 154.11 ? 133  VAL B CA   1 
ATOM   8300  C C    . VAL C 1 45  ? 115.464 80.526  98.494  1.00 154.96 ? 133  VAL B C    1 
ATOM   8301  O O    . VAL C 1 45  ? 115.012 80.471  97.343  1.00 152.40 ? 133  VAL B O    1 
ATOM   8302  C CB   . VAL C 1 45  ? 115.098 78.472  99.940  1.00 150.94 ? 133  VAL B CB   1 
ATOM   8303  C CG1  . VAL C 1 45  ? 114.637 79.213  101.161 1.00 150.25 ? 133  VAL B CG1  1 
ATOM   8304  C CG2  . VAL C 1 45  ? 113.908 78.089  99.078  1.00 151.58 ? 133  VAL B CG2  1 
ATOM   8305  H H    . VAL C 1 45  ? 117.170 79.552  100.795 1.00 152.70 ? 133  VAL B H    1 
ATOM   8306  H HA   . VAL C 1 45  ? 116.445 78.747  98.411  1.00 153.03 ? 133  VAL B HA   1 
ATOM   8307  H HB   . VAL C 1 45  ? 115.529 77.654  100.233 1.00 152.30 ? 133  VAL B HB   1 
ATOM   8308  H HG11 . VAL C 1 45  ? 113.920 78.712  101.579 1.00 152.43 ? 133  VAL B HG11 1 
ATOM   8309  H HG12 . VAL C 1 45  ? 115.385 79.283  101.769 1.00 152.50 ? 133  VAL B HG12 1 
ATOM   8310  H HG13 . VAL C 1 45  ? 114.320 80.093  100.907 1.00 152.53 ? 133  VAL B HG13 1 
ATOM   8311  H HG21 . VAL C 1 45  ? 113.392 77.409  99.539  1.00 152.13 ? 133  VAL B HG21 1 
ATOM   8312  H HG22 . VAL C 1 45  ? 113.358 78.874  98.927  1.00 152.49 ? 133  VAL B HG22 1 
ATOM   8313  H HG23 . VAL C 1 45  ? 114.230 77.740  98.232  1.00 152.89 ? 133  VAL B HG23 1 
ATOM   8314  N N    . PHE C 1 46  ? 115.444 81.655  99.206  1.00 156.40 ? 134  PHE B N    1 
ATOM   8315  C CA   . PHE C 1 46  ? 114.897 82.868  98.613  1.00 153.89 ? 134  PHE B CA   1 
ATOM   8316  C C    . PHE C 1 46  ? 115.618 83.205  97.318  1.00 154.44 ? 134  PHE B C    1 
ATOM   8317  O O    . PHE C 1 46  ? 114.982 83.539  96.313  1.00 156.37 ? 134  PHE B O    1 
ATOM   8318  C CB   . PHE C 1 46  ? 114.992 84.034  99.593  1.00 156.12 ? 134  PHE B CB   1 
ATOM   8319  C CG   . PHE C 1 46  ? 114.658 85.359  98.982  1.00 157.01 ? 134  PHE B CG   1 
ATOM   8320  C CD1  . PHE C 1 46  ? 113.371 85.632  98.563  1.00 156.32 ? 134  PHE B CD1  1 
ATOM   8321  C CD2  . PHE C 1 46  ? 115.630 86.330  98.821  1.00 157.96 ? 134  PHE B CD2  1 
ATOM   8322  C CE1  . PHE C 1 46  ? 113.055 86.848  97.996  1.00 157.04 ? 134  PHE B CE1  1 
ATOM   8323  C CE2  . PHE C 1 46  ? 115.321 87.551  98.255  1.00 157.03 ? 134  PHE B CE2  1 
ATOM   8324  C CZ   . PHE C 1 46  ? 114.032 87.810  97.842  1.00 156.20 ? 134  PHE B CZ   1 
ATOM   8325  H H    . PHE C 1 46  ? 115.733 81.741  100.011 1.00 155.31 ? 134  PHE B H    1 
ATOM   8326  H HA   . PHE C 1 46  ? 113.960 82.725  98.407  1.00 154.66 ? 134  PHE B HA   1 
ATOM   8327  H HB2  . PHE C 1 46  ? 114.369 83.876  100.318 1.00 155.40 ? 134  PHE B HB2  1 
ATOM   8328  H HB3  . PHE C 1 46  ? 115.895 84.086  99.940  1.00 155.41 ? 134  PHE B HB3  1 
ATOM   8329  H HD1  . PHE C 1 46  ? 112.712 84.986  98.664  1.00 155.07 ? 134  PHE B HD1  1 
ATOM   8330  H HD2  . PHE C 1 46  ? 116.501 86.159  99.099  1.00 155.48 ? 134  PHE B HD2  1 
ATOM   8331  H HE1  . PHE C 1 46  ? 112.184 87.020  97.718  1.00 155.45 ? 134  PHE B HE1  1 
ATOM   8332  H HE2  . PHE C 1 46  ? 115.982 88.197  98.153  1.00 155.15 ? 134  PHE B HE2  1 
ATOM   8333  H HZ   . PHE C 1 46  ? 113.821 88.632  97.461  1.00 155.04 ? 134  PHE B HZ   1 
ATOM   8334  N N    . LEU C 1 47  ? 116.948 83.107  97.311  1.00 148.86 ? 135  LEU B N    1 
ATOM   8335  C CA   . LEU C 1 47  ? 117.670 83.319  96.064  1.00 149.06 ? 135  LEU B CA   1 
ATOM   8336  C C    . LEU C 1 47  ? 117.155 82.370  94.993  1.00 149.14 ? 135  LEU B C    1 
ATOM   8337  O O    . LEU C 1 47  ? 116.803 82.794  93.886  1.00 148.89 ? 135  LEU B O    1 
ATOM   8338  C CB   . LEU C 1 47  ? 119.171 83.136  96.285  1.00 149.98 ? 135  LEU B CB   1 
ATOM   8339  C CG   . LEU C 1 47  ? 119.956 84.381  96.708  1.00 148.75 ? 135  LEU B CG   1 
ATOM   8340  C CD1  . LEU C 1 47  ? 119.160 85.265  97.661  1.00 147.94 ? 135  LEU B CD1  1 
ATOM   8341  C CD2  . LEU C 1 47  ? 121.278 83.980  97.339  1.00 149.32 ? 135  LEU B CD2  1 
ATOM   8342  H H    . LEU C 1 47  ? 117.439 82.925  97.993  1.00 149.07 ? 135  LEU B H    1 
ATOM   8343  H HA   . LEU C 1 47  ? 117.516 84.226  95.756  1.00 148.79 ? 135  LEU B HA   1 
ATOM   8344  H HB2  . LEU C 1 47  ? 119.298 82.468  96.977  1.00 149.02 ? 135  LEU B HB2  1 
ATOM   8345  H HB3  . LEU C 1 47  ? 119.563 82.818  95.457  1.00 148.85 ? 135  LEU B HB3  1 
ATOM   8346  H HG   . LEU C 1 47  ? 120.155 84.906  95.917  1.00 148.42 ? 135  LEU B HG   1 
ATOM   8347  H HD11 . LEU C 1 47  ? 119.757 85.921  98.053  1.00 148.44 ? 135  LEU B HD11 1 
ATOM   8348  H HD12 . LEU C 1 47  ? 118.457 85.714  97.167  1.00 148.48 ? 135  LEU B HD12 1 
ATOM   8349  H HD13 . LEU C 1 47  ? 118.776 84.711  98.359  1.00 148.81 ? 135  LEU B HD13 1 
ATOM   8350  H HD21 . LEU C 1 47  ? 121.768 84.781  97.580  1.00 148.58 ? 135  LEU B HD21 1 
ATOM   8351  H HD22 . LEU C 1 47  ? 121.101 83.449  98.131  1.00 148.88 ? 135  LEU B HD22 1 
ATOM   8352  H HD23 . LEU C 1 47  ? 121.788 83.460  96.698  1.00 148.50 ? 135  LEU B HD23 1 
ATOM   8353  N N    . LEU C 1 48  ? 117.050 81.083  95.328  1.00 155.66 ? 136  LEU B N    1 
ATOM   8354  C CA   . LEU C 1 48  ? 116.496 80.127  94.379  1.00 155.05 ? 136  LEU B CA   1 
ATOM   8355  C C    . LEU C 1 48  ? 115.112 80.564  93.928  1.00 156.64 ? 136  LEU B C    1 
ATOM   8356  O O    . LEU C 1 48  ? 114.777 80.467  92.742  1.00 159.87 ? 136  LEU B O    1 
ATOM   8357  C CB   . LEU C 1 48  ? 116.450 78.734  95.003  1.00 154.68 ? 136  LEU B CB   1 
ATOM   8358  C CG   . LEU C 1 48  ? 116.862 77.576  94.092  1.00 156.84 ? 136  LEU B CG   1 
ATOM   8359  C CD1  . LEU C 1 48  ? 118.321 77.695  93.681  1.00 157.61 ? 136  LEU B CD1  1 
ATOM   8360  C CD2  . LEU C 1 48  ? 116.625 76.247  94.783  1.00 157.76 ? 136  LEU B CD2  1 
ATOM   8361  H H    . LEU C 1 48  ? 117.288 80.748  96.084  1.00 155.88 ? 136  LEU B H    1 
ATOM   8362  H HA   . LEU C 1 48  ? 117.067 80.093  93.596  1.00 155.87 ? 136  LEU B HA   1 
ATOM   8363  H HB2  . LEU C 1 48  ? 117.043 78.721  95.770  1.00 155.71 ? 136  LEU B HB2  1 
ATOM   8364  H HB3  . LEU C 1 48  ? 115.541 78.563  95.296  1.00 155.66 ? 136  LEU B HB3  1 
ATOM   8365  H HG   . LEU C 1 48  ? 116.320 77.598  93.288  1.00 156.03 ? 136  LEU B HG   1 
ATOM   8366  H HD11 . LEU C 1 48  ? 118.603 76.858  93.280  1.00 156.34 ? 136  LEU B HD11 1 
ATOM   8367  H HD12 . LEU C 1 48  ? 118.414 78.416  93.039  1.00 156.12 ? 136  LEU B HD12 1 
ATOM   8368  H HD13 . LEU C 1 48  ? 118.856 77.880  94.468  1.00 156.23 ? 136  LEU B HD13 1 
ATOM   8369  H HD21 . LEU C 1 48  ? 116.558 75.551  94.111  1.00 156.36 ? 136  LEU B HD21 1 
ATOM   8370  H HD22 . LEU C 1 48  ? 117.370 76.064  95.376  1.00 156.01 ? 136  LEU B HD22 1 
ATOM   8371  H HD23 . LEU C 1 48  ? 115.802 76.294  95.293  1.00 156.26 ? 136  LEU B HD23 1 
ATOM   8372  N N    . VAL C 1 49  ? 114.310 81.093  94.853  1.00 150.35 ? 137  VAL B N    1 
ATOM   8373  C CA   . VAL C 1 49  ? 112.993 81.604  94.484  1.00 149.59 ? 137  VAL B CA   1 
ATOM   8374  C C    . VAL C 1 49  ? 113.133 82.636  93.376  1.00 148.71 ? 137  VAL B C    1 
ATOM   8375  O O    . VAL C 1 49  ? 112.521 82.517  92.307  1.00 143.93 ? 137  VAL B O    1 
ATOM   8376  C CB   . VAL C 1 49  ? 112.290 82.189  95.721  1.00 151.75 ? 137  VAL B CB   1 
ATOM   8377  C CG1  . VAL C 1 49  ? 111.144 83.117  95.317  1.00 150.64 ? 137  VAL B CG1  1 
ATOM   8378  C CG2  . VAL C 1 49  ? 111.845 81.067  96.655  1.00 152.60 ? 137  VAL B CG2  1 
ATOM   8379  H H    . VAL C 1 49  ? 114.502 81.166  95.688  1.00 149.88 ? 137  VAL B H    1 
ATOM   8380  H HA   . VAL C 1 49  ? 112.448 80.882  94.140  1.00 149.38 ? 137  VAL B HA   1 
ATOM   8381  H HB   . VAL C 1 49  ? 112.923 82.726  96.214  1.00 150.04 ? 137  VAL B HB   1 
ATOM   8382  H HG11 . VAL C 1 49  ? 110.542 83.221  96.070  1.00 150.05 ? 137  VAL B HG11 1 
ATOM   8383  H HG12 . VAL C 1 49  ? 111.510 83.981  95.071  1.00 149.46 ? 137  VAL B HG12 1 
ATOM   8384  H HG13 . VAL C 1 49  ? 110.668 82.736  94.569  1.00 149.83 ? 137  VAL B HG13 1 
ATOM   8385  H HG21 . VAL C 1 49  ? 111.097 81.373  97.189  1.00 150.25 ? 137  VAL B HG21 1 
ATOM   8386  H HG22 . VAL C 1 49  ? 111.580 80.299  96.128  1.00 149.95 ? 137  VAL B HG22 1 
ATOM   8387  H HG23 . VAL C 1 49  ? 112.586 80.826  97.232  1.00 149.85 ? 137  VAL B HG23 1 
ATOM   8388  N N    . PHE C 1 50  ? 113.995 83.631  93.587  1.00 137.17 ? 138  PHE B N    1 
ATOM   8389  C CA   . PHE C 1 50  ? 114.265 84.586  92.521  1.00 135.12 ? 138  PHE B CA   1 
ATOM   8390  C C    . PHE C 1 50  ? 114.857 83.879  91.315  1.00 135.52 ? 138  PHE B C    1 
ATOM   8391  O O    . PHE C 1 50  ? 114.440 84.120  90.176  1.00 133.48 ? 138  PHE B O    1 
ATOM   8392  C CB   . PHE C 1 50  ? 115.204 85.683  93.019  1.00 134.93 ? 138  PHE B CB   1 
ATOM   8393  C CG   . PHE C 1 50  ? 114.507 86.967  93.344  1.00 138.13 ? 138  PHE B CG   1 
ATOM   8394  C CD1  . PHE C 1 50  ? 113.263 86.958  93.944  1.00 137.44 ? 138  PHE B CD1  1 
ATOM   8395  C CD2  . PHE C 1 50  ? 115.094 88.183  93.046  1.00 134.54 ? 138  PHE B CD2  1 
ATOM   8396  C CE1  . PHE C 1 50  ? 112.616 88.130  94.241  1.00 135.35 ? 138  PHE B CE1  1 
ATOM   8397  C CE2  . PHE C 1 50  ? 114.450 89.363  93.342  1.00 133.36 ? 138  PHE B CE2  1 
ATOM   8398  C CZ   . PHE C 1 50  ? 113.209 89.336  93.942  1.00 135.18 ? 138  PHE B CZ   1 
ATOM   8399  H H    . PHE C 1 50  ? 114.424 83.770  94.319  1.00 136.21 ? 138  PHE B H    1 
ATOM   8400  H HA   . PHE C 1 50  ? 113.431 84.991  92.237  1.00 134.84 ? 138  PHE B HA   1 
ATOM   8401  H HB2  . PHE C 1 50  ? 115.651 85.375  93.823  1.00 135.09 ? 138  PHE B HB2  1 
ATOM   8402  H HB3  . PHE C 1 50  ? 115.860 85.869  92.329  1.00 134.73 ? 138  PHE B HB3  1 
ATOM   8403  H HD1  . PHE C 1 50  ? 112.858 86.146  94.148  1.00 134.91 ? 138  PHE B HD1  1 
ATOM   8404  H HD2  . PHE C 1 50  ? 115.931 88.204  92.641  1.00 134.10 ? 138  PHE B HD2  1 
ATOM   8405  H HE1  . PHE C 1 50  ? 111.779 88.110  94.646  1.00 134.82 ? 138  PHE B HE1  1 
ATOM   8406  H HE2  . PHE C 1 50  ? 114.852 90.177  93.139  1.00 134.25 ? 138  PHE B HE2  1 
ATOM   8407  H HZ   . PHE C 1 50  ? 112.772 90.132  94.144  1.00 135.12 ? 138  PHE B HZ   1 
ATOM   8408  N N    . GLY C 1 51  ? 115.788 82.957  91.553  1.00 143.43 ? 139  GLY B N    1 
ATOM   8409  C CA   . GLY C 1 51  ? 116.361 82.210  90.454  1.00 141.86 ? 139  GLY B CA   1 
ATOM   8410  C C    . GLY C 1 51  ? 115.303 81.572  89.582  1.00 141.92 ? 139  GLY B C    1 
ATOM   8411  O O    . GLY C 1 51  ? 115.539 81.322  88.398  1.00 143.55 ? 139  GLY B O    1 
ATOM   8412  H H    . GLY C 1 51  ? 116.096 82.752  92.329  1.00 142.66 ? 139  GLY B H    1 
ATOM   8413  H HA2  . GLY C 1 51  ? 116.897 82.803  89.904  1.00 141.60 ? 139  GLY B HA2  1 
ATOM   8414  H HA3  . GLY C 1 51  ? 116.935 81.510  90.803  1.00 142.51 ? 139  GLY B HA3  1 
ATOM   8415  N N    . CYS C 1 52  ? 114.126 81.303  90.144  1.00 142.21 ? 140  CYS B N    1 
ATOM   8416  C CA   . CYS C 1 52  ? 113.005 80.882  89.320  1.00 142.13 ? 140  CYS B CA   1 
ATOM   8417  C C    . CYS C 1 52  ? 112.344 82.076  88.649  1.00 141.34 ? 140  CYS B C    1 
ATOM   8418  O O    . CYS C 1 52  ? 112.364 82.192  87.418  1.00 142.85 ? 140  CYS B O    1 
ATOM   8419  C CB   . CYS C 1 52  ? 111.981 80.120  90.163  1.00 144.07 ? 140  CYS B CB   1 
ATOM   8420  S SG   . CYS C 1 52  ? 110.449 79.738  89.289  1.00 143.60 ? 140  CYS B SG   1 
ATOM   8421  H H    . CYS C 1 52  ? 113.956 81.356  90.985  1.00 142.20 ? 140  CYS B H    1 
ATOM   8422  H HA   . CYS C 1 52  ? 113.324 80.288  88.624  1.00 141.84 ? 140  CYS B HA   1 
ATOM   8423  H HB2  . CYS C 1 52  ? 112.375 79.281  90.449  1.00 142.24 ? 140  CYS B HB2  1 
ATOM   8424  H HB3  . CYS C 1 52  ? 111.753 80.656  90.938  1.00 141.96 ? 140  CYS B HB3  1 
ATOM   8425  H HG   . CYS C 1 52  ? 109.715 79.144  90.029  1.00 141.72 ? 140  CYS B HG   1 
ATOM   8426  N N    . LEU C 1 53  ? 111.809 82.999  89.448  1.00 119.11 ? 141  LEU B N    1 
ATOM   8427  C CA   . LEU C 1 53  ? 110.998 84.072  88.889  1.00 118.96 ? 141  LEU B CA   1 
ATOM   8428  C C    . LEU C 1 53  ? 111.744 84.784  87.772  1.00 114.97 ? 141  LEU B C    1 
ATOM   8429  O O    . LEU C 1 53  ? 111.265 84.848  86.633  1.00 116.95 ? 141  LEU B O    1 
ATOM   8430  C CB   . LEU C 1 53  ? 110.612 85.052  89.999  1.00 123.87 ? 141  LEU B CB   1 
ATOM   8431  C CG   . LEU C 1 53  ? 109.401 85.974  89.810  1.00 123.84 ? 141  LEU B CG   1 
ATOM   8432  C CD1  . LEU C 1 53  ? 109.691 87.063  88.788  1.00 117.80 ? 141  LEU B CD1  1 
ATOM   8433  C CD2  . LEU C 1 53  ? 108.156 85.197  89.423  1.00 122.78 ? 141  LEU B CD2  1 
ATOM   8434  H H    . LEU C 1 53  ? 111.900 83.024  90.303  1.00 120.62 ? 141  LEU B H    1 
ATOM   8435  H HA   . LEU C 1 53  ? 110.187 83.693  88.517  1.00 119.68 ? 141  LEU B HA   1 
ATOM   8436  H HB2  . LEU C 1 53  ? 110.440 84.533  90.800  1.00 120.53 ? 141  LEU B HB2  1 
ATOM   8437  H HB3  . LEU C 1 53  ? 111.376 85.628  90.159  1.00 120.58 ? 141  LEU B HB3  1 
ATOM   8438  H HG   . LEU C 1 53  ? 109.217 86.413  90.655  1.00 119.91 ? 141  LEU B HG   1 
ATOM   8439  H HD11 . LEU C 1 53  ? 108.962 87.703  88.794  1.00 118.57 ? 141  LEU B HD11 1 
ATOM   8440  H HD12 . LEU C 1 53  ? 110.522 87.505  89.024  1.00 119.83 ? 141  LEU B HD12 1 
ATOM   8441  H HD13 . LEU C 1 53  ? 109.769 86.659  87.911  1.00 119.07 ? 141  LEU B HD13 1 
ATOM   8442  H HD21 . LEU C 1 53  ? 107.389 85.788  89.473  1.00 119.83 ? 141  LEU B HD21 1 
ATOM   8443  H HD22 . LEU C 1 53  ? 108.258 84.864  88.518  1.00 119.69 ? 141  LEU B HD22 1 
ATOM   8444  H HD23 . LEU C 1 53  ? 108.042 84.456  90.039  1.00 119.89 ? 141  LEU B HD23 1 
ATOM   8445  N N    . ILE C 1 54  ? 112.958 85.254  88.056  1.00 113.24 ? 142  ILE B N    1 
ATOM   8446  C CA   . ILE C 1 54  ? 113.699 85.996  87.046  1.00 117.27 ? 142  ILE B CA   1 
ATOM   8447  C C    . ILE C 1 54  ? 113.850 85.154  85.790  1.00 113.84 ? 142  ILE B C    1 
ATOM   8448  O O    . ILE C 1 54  ? 113.551 85.614  84.682  1.00 118.74 ? 142  ILE B O    1 
ATOM   8449  C CB   . ILE C 1 54  ? 115.064 86.443  87.599  1.00 120.83 ? 142  ILE B CB   1 
ATOM   8450  C CG1  . ILE C 1 54  ? 114.925 87.776  88.337  1.00 118.65 ? 142  ILE B CG1  1 
ATOM   8451  C CG2  . ILE C 1 54  ? 116.092 86.570  86.480  1.00 116.53 ? 142  ILE B CG2  1 
ATOM   8452  C CD1  . ILE C 1 54  ? 114.815 88.984  87.427  1.00 117.64 ? 142  ILE B CD1  1 
ATOM   8453  H H    . ILE C 1 54  ? 113.364 85.159  88.808  1.00 117.56 ? 142  ILE B H    1 
ATOM   8454  H HA   . ILE C 1 54  ? 113.195 86.791  86.811  1.00 117.18 ? 142  ILE B HA   1 
ATOM   8455  H HB   . ILE C 1 54  ? 115.375 85.774  88.228  1.00 117.76 ? 142  ILE B HB   1 
ATOM   8456  H HG12 . ILE C 1 54  ? 114.125 87.746  88.885  1.00 116.84 ? 142  ILE B HG12 1 
ATOM   8457  H HG13 . ILE C 1 54  ? 115.704 87.902  88.901  1.00 116.89 ? 142  ILE B HG13 1 
ATOM   8458  H HG21 . ILE C 1 54  ? 116.849 87.077  86.812  1.00 115.38 ? 142  ILE B HG21 1 
ATOM   8459  H HG22 . ILE C 1 54  ? 116.386 85.685  86.212  1.00 116.99 ? 142  ILE B HG22 1 
ATOM   8460  H HG23 . ILE C 1 54  ? 115.694 87.035  85.727  1.00 116.44 ? 142  ILE B HG23 1 
ATOM   8461  H HD11 . ILE C 1 54  ? 114.491 89.738  87.945  1.00 116.35 ? 142  ILE B HD11 1 
ATOM   8462  H HD12 . ILE C 1 54  ? 115.690 89.188  87.062  1.00 115.92 ? 142  ILE B HD12 1 
ATOM   8463  H HD13 . ILE C 1 54  ? 114.193 88.787  86.710  1.00 116.74 ? 142  ILE B HD13 1 
ATOM   8464  N N    . LEU C 1 55  ? 114.271 83.898  85.940  1.00 129.11 ? 143  LEU B N    1 
ATOM   8465  C CA   . LEU C 1 55  ? 114.424 83.056  84.763  1.00 133.45 ? 143  LEU B CA   1 
ATOM   8466  C C    . LEU C 1 55  ? 113.133 83.032  83.962  1.00 133.02 ? 143  LEU B C    1 
ATOM   8467  O O    . LEU C 1 55  ? 113.139 83.273  82.749  1.00 130.41 ? 143  LEU B O    1 
ATOM   8468  C CB   . LEU C 1 55  ? 114.824 81.639  85.171  1.00 135.18 ? 143  LEU B CB   1 
ATOM   8469  C CG   . LEU C 1 55  ? 116.287 81.230  84.989  1.00 134.18 ? 143  LEU B CG   1 
ATOM   8470  C CD1  . LEU C 1 55  ? 116.605 81.029  83.521  1.00 137.03 ? 143  LEU B CD1  1 
ATOM   8471  C CD2  . LEU C 1 55  ? 117.229 82.243  85.609  1.00 133.13 ? 143  LEU B CD2  1 
ATOM   8472  H H    . LEU C 1 55  ? 114.468 83.524  86.689  1.00 132.48 ? 143  LEU B H    1 
ATOM   8473  H HA   . LEU C 1 55  ? 115.123 83.420  84.198  1.00 132.81 ? 143  LEU B HA   1 
ATOM   8474  H HB2  . LEU C 1 55  ? 114.606 81.518  86.108  1.00 133.57 ? 143  LEU B HB2  1 
ATOM   8475  H HB3  . LEU C 1 55  ? 114.299 81.023  84.638  1.00 133.04 ? 143  LEU B HB3  1 
ATOM   8476  H HG   . LEU C 1 55  ? 116.430 80.383  85.439  1.00 133.08 ? 143  LEU B HG   1 
ATOM   8477  H HD11 . LEU C 1 55  ? 117.565 80.935  83.419  1.00 133.88 ? 143  LEU B HD11 1 
ATOM   8478  H HD12 . LEU C 1 55  ? 116.157 80.228  83.207  1.00 133.23 ? 143  LEU B HD12 1 
ATOM   8479  H HD13 . LEU C 1 55  ? 116.295 81.801  83.022  1.00 133.48 ? 143  LEU B HD13 1 
ATOM   8480  H HD21 . LEU C 1 55  ? 118.132 81.889  85.583  1.00 133.13 ? 143  LEU B HD21 1 
ATOM   8481  H HD22 . LEU C 1 55  ? 117.184 83.070  85.104  1.00 132.82 ? 143  LEU B HD22 1 
ATOM   8482  H HD23 . LEU C 1 55  ? 116.962 82.400  86.528  1.00 133.14 ? 143  LEU B HD23 1 
ATOM   8483  N N    . SER C 1 56  ? 112.006 82.805  84.636  1.00 123.74 ? 144  SER B N    1 
ATOM   8484  C CA   . SER C 1 56  ? 110.741 82.745  83.921  1.00 125.14 ? 144  SER B CA   1 
ATOM   8485  C C    . SER C 1 56  ? 110.439 84.064  83.234  1.00 129.07 ? 144  SER B C    1 
ATOM   8486  O O    . SER C 1 56  ? 109.930 84.072  82.108  1.00 130.61 ? 144  SER B O    1 
ATOM   8487  C CB   . SER C 1 56  ? 109.616 82.382  84.875  1.00 122.61 ? 144  SER B CB   1 
ATOM   8488  O OG   . SER C 1 56  ? 109.452 83.389  85.853  1.00 128.40 ? 144  SER B OG   1 
ATOM   8489  H H    . SER C 1 56  ? 111.950 82.686  85.486  1.00 126.15 ? 144  SER B H    1 
ATOM   8490  H HA   . SER C 1 56  ? 110.793 82.056  83.240  1.00 126.87 ? 144  SER B HA   1 
ATOM   8491  H HB2  . SER C 1 56  ? 108.801 82.294  84.364  1.00 125.77 ? 144  SER B HB2  1 
ATOM   8492  H HB3  . SER C 1 56  ? 109.828 81.543  85.313  1.00 126.16 ? 144  SER B HB3  1 
ATOM   8493  H HG   . SER C 1 56  ? 110.144 83.445  86.324  1.00 126.77 ? 144  SER B HG   1 
ATOM   8494  N N    . VAL C 1 57  ? 110.751 85.187  83.882  1.00 116.07 ? 145  VAL B N    1 
ATOM   8495  C CA   . VAL C 1 57  ? 110.574 86.468  83.216  1.00 101.90 ? 145  VAL B CA   1 
ATOM   8496  C C    . VAL C 1 57  ? 111.408 86.508  81.950  1.00 108.95 ? 145  VAL B C    1 
ATOM   8497  O O    . VAL C 1 57  ? 110.916 86.901  80.886  1.00 109.61 ? 145  VAL B O    1 
ATOM   8498  C CB   . VAL C 1 57  ? 110.940 87.615  84.169  1.00 101.26 ? 145  VAL B CB   1 
ATOM   8499  C CG1  . VAL C 1 57  ? 111.049 88.922  83.420  1.00 104.07 ? 145  VAL B CG1  1 
ATOM   8500  C CG2  . VAL C 1 57  ? 109.915 87.718  85.271  1.00 105.01 ? 145  VAL B CG2  1 
ATOM   8501  H H    . VAL C 1 57  ? 111.058 85.231  84.684  1.00 109.78 ? 145  VAL B H    1 
ATOM   8502  H HA   . VAL C 1 57  ? 109.642 86.570  82.966  1.00 105.59 ? 145  VAL B HA   1 
ATOM   8503  H HB   . VAL C 1 57  ? 111.801 87.428  84.575  1.00 107.68 ? 145  VAL B HB   1 
ATOM   8504  H HG11 . VAL C 1 57  ? 111.046 89.650  84.060  1.00 107.48 ? 145  VAL B HG11 1 
ATOM   8505  H HG12 . VAL C 1 57  ? 111.878 88.934  82.916  1.00 106.55 ? 145  VAL B HG12 1 
ATOM   8506  H HG13 . VAL C 1 57  ? 110.291 89.007  82.820  1.00 106.92 ? 145  VAL B HG13 1 
ATOM   8507  H HG21 . VAL C 1 57  ? 110.225 88.357  85.932  1.00 107.44 ? 145  VAL B HG21 1 
ATOM   8508  H HG22 . VAL C 1 57  ? 109.073 88.015  84.892  1.00 106.98 ? 145  VAL B HG22 1 
ATOM   8509  H HG23 . VAL C 1 57  ? 109.804 86.846  85.680  1.00 107.68 ? 145  VAL B HG23 1 
ATOM   8510  N N    . PHE C 1 58  ? 112.669 86.079  82.030  1.00 114.85 ? 146  PHE B N    1 
ATOM   8511  C CA   . PHE C 1 58  ? 113.495 86.020  80.833  1.00 110.38 ? 146  PHE B CA   1 
ATOM   8512  C C    . PHE C 1 58  ? 112.921 85.046  79.818  1.00 110.22 ? 146  PHE B C    1 
ATOM   8513  O O    . PHE C 1 58  ? 113.128 85.217  78.613  1.00 118.34 ? 146  PHE B O    1 
ATOM   8514  C CB   . PHE C 1 58  ? 114.924 85.622  81.193  1.00 111.28 ? 146  PHE B CB   1 
ATOM   8515  C CG   . PHE C 1 58  ? 115.866 86.785  81.317  1.00 117.26 ? 146  PHE B CG   1 
ATOM   8516  C CD1  . PHE C 1 58  ? 115.442 87.990  81.852  1.00 111.76 ? 146  PHE B CD1  1 
ATOM   8517  C CD2  . PHE C 1 58  ? 117.179 86.671  80.904  1.00 119.36 ? 146  PHE B CD2  1 
ATOM   8518  C CE1  . PHE C 1 58  ? 116.310 89.058  81.969  1.00 108.27 ? 146  PHE B CE1  1 
ATOM   8519  C CE2  . PHE C 1 58  ? 118.053 87.737  81.021  1.00 119.06 ? 146  PHE B CE2  1 
ATOM   8520  C CZ   . PHE C 1 58  ? 117.616 88.931  81.554  1.00 114.99 ? 146  PHE B CZ   1 
ATOM   8521  H H    . PHE C 1 58  ? 113.059 85.823  82.752  1.00 113.41 ? 146  PHE B H    1 
ATOM   8522  H HA   . PHE C 1 58  ? 113.513 86.895  80.417  1.00 112.39 ? 146  PHE B HA   1 
ATOM   8523  H HB2  . PHE C 1 58  ? 114.916 85.155  82.043  1.00 112.55 ? 146  PHE B HB2  1 
ATOM   8524  H HB3  . PHE C 1 58  ? 115.268 85.036  80.501  1.00 112.05 ? 146  PHE B HB3  1 
ATOM   8525  H HD1  . PHE C 1 58  ? 114.561 88.082  82.135  1.00 112.27 ? 146  PHE B HD1  1 
ATOM   8526  H HD2  . PHE C 1 58  ? 117.480 85.868  80.545  1.00 112.67 ? 146  PHE B HD2  1 
ATOM   8527  H HE1  . PHE C 1 58  ? 116.012 89.862  82.329  1.00 110.93 ? 146  PHE B HE1  1 
ATOM   8528  H HE2  . PHE C 1 58  ? 118.935 87.649  80.738  1.00 112.64 ? 146  PHE B HE2  1 
ATOM   8529  H HZ   . PHE C 1 58  ? 118.202 89.649  81.631  1.00 111.59 ? 146  PHE B HZ   1 
ATOM   8530  N N    . SER C 1 59  ? 112.195 84.028  80.276  1.00 105.88 ? 147  SER B N    1 
ATOM   8531  C CA   . SER C 1 59  ? 111.560 83.120  79.332  1.00 113.86 ? 147  SER B CA   1 
ATOM   8532  C C    . SER C 1 59  ? 110.579 83.857  78.437  1.00 116.54 ? 147  SER B C    1 
ATOM   8533  O O    . SER C 1 59  ? 110.340 83.438  77.301  1.00 117.98 ? 147  SER B O    1 
ATOM   8534  C CB   . SER C 1 59  ? 110.837 82.002  80.070  1.00 118.10 ? 147  SER B CB   1 
ATOM   8535  O OG   . SER C 1 59  ? 109.528 82.409  80.420  1.00 118.11 ? 147  SER B OG   1 
ATOM   8536  H H    . SER C 1 59  ? 112.059 83.846  81.105  1.00 114.65 ? 147  SER B H    1 
ATOM   8537  H HA   . SER C 1 59  ? 112.241 82.720  78.769  1.00 115.63 ? 147  SER B HA   1 
ATOM   8538  H HB2  . SER C 1 59  ? 110.784 81.224  79.493  1.00 116.11 ? 147  SER B HB2  1 
ATOM   8539  H HB3  . SER C 1 59  ? 111.328 81.785  80.878  1.00 116.68 ? 147  SER B HB3  1 
ATOM   8540  H HG   . SER C 1 59  ? 109.554 83.143  80.825  1.00 116.54 ? 147  SER B HG   1 
ATOM   8541  N N    . THR C 1 60  ? 109.993 84.949  78.929  1.00 110.20 ? 148  THR B N    1 
ATOM   8542  C CA   . THR C 1 60  ? 109.067 85.711  78.100  1.00 111.10 ? 148  THR B CA   1 
ATOM   8543  C C    . THR C 1 60  ? 109.780 86.318  76.902  1.00 107.90 ? 148  THR B C    1 
ATOM   8544  O O    . THR C 1 60  ? 109.233 86.348  75.794  1.00 107.53 ? 148  THR B O    1 
ATOM   8545  C CB   . THR C 1 60  ? 108.390 86.803  78.927  1.00 108.58 ? 148  THR B CB   1 
ATOM   8546  O OG1  . THR C 1 60  ? 108.500 86.493  80.320  1.00 108.54 ? 148  THR B OG1  1 
ATOM   8547  C CG2  . THR C 1 60  ? 106.923 86.918  78.552  1.00 105.62 ? 148  THR B CG2  1 
ATOM   8548  H H    . THR C 1 60  ? 110.113 85.261  79.721  1.00 107.74 ? 148  THR B H    1 
ATOM   8549  H HA   . THR C 1 60  ? 108.378 85.115  77.767  1.00 107.51 ? 148  THR B HA   1 
ATOM   8550  H HB   . THR C 1 60  ? 108.820 87.655  78.751  1.00 106.97 ? 148  THR B HB   1 
ATOM   8551  H HG1  . THR C 1 60  ? 109.256 86.718  80.605  1.00 107.28 ? 148  THR B HG1  1 
ATOM   8552  H HG21 . THR C 1 60  ? 106.484 87.563  79.128  1.00 106.51 ? 148  THR B HG21 1 
ATOM   8553  H HG22 . THR C 1 60  ? 106.838 87.208  77.630  1.00 106.80 ? 148  THR B HG22 1 
ATOM   8554  H HG23 . THR C 1 60  ? 106.486 86.058  78.655  1.00 106.49 ? 148  THR B HG23 1 
ATOM   8555  N N    . ILE C 1 61  ? 111.004 86.797  77.099  1.00 101.07 ? 149  ILE B N    1 
ATOM   8556  C CA   . ILE C 1 61  ? 111.764 87.437  76.031  1.00 102.05 ? 149  ILE B CA   1 
ATOM   8557  C C    . ILE C 1 61  ? 111.961 86.432  74.904  1.00 110.60 ? 149  ILE B C    1 
ATOM   8558  O O    . ILE C 1 61  ? 112.513 85.349  75.140  1.00 115.37 ? 149  ILE B O    1 
ATOM   8559  C CB   . ILE C 1 61  ? 113.117 87.950  76.541  1.00 104.33 ? 149  ILE B CB   1 
ATOM   8560  C CG1  . ILE C 1 61  ? 112.915 89.018  77.610  1.00 104.53 ? 149  ILE B CG1  1 
ATOM   8561  C CG2  . ILE C 1 61  ? 113.929 88.503  75.394  1.00 106.63 ? 149  ILE B CG2  1 
ATOM   8562  C CD1  . ILE C 1 61  ? 114.149 89.280  78.433  1.00 101.86 ? 149  ILE B CD1  1 
ATOM   8563  H H    . ILE C 1 61  ? 111.421 86.763  77.850  1.00 105.11 ? 149  ILE B H    1 
ATOM   8564  H HA   . ILE C 1 61  ? 111.261 88.197  75.703  1.00 104.85 ? 149  ILE B HA   1 
ATOM   8565  H HB   . ILE C 1 61  ? 113.602 87.207  76.933  1.00 105.44 ? 149  ILE B HB   1 
ATOM   8566  H HG12 . ILE C 1 61  ? 112.663 89.850  77.178  1.00 104.23 ? 149  ILE B HG12 1 
ATOM   8567  H HG13 . ILE C 1 61  ? 112.211 88.735  78.214  1.00 105.67 ? 149  ILE B HG13 1 
ATOM   8568  H HG21 . ILE C 1 61  ? 114.627 89.077  75.745  1.00 104.58 ? 149  ILE B HG21 1 
ATOM   8569  H HG22 . ILE C 1 61  ? 114.326 87.767  74.903  1.00 105.37 ? 149  ILE B HG22 1 
ATOM   8570  H HG23 . ILE C 1 61  ? 113.345 89.015  74.812  1.00 104.97 ? 149  ILE B HG23 1 
ATOM   8571  H HD11 . ILE C 1 61  ? 113.917 89.868  79.169  1.00 104.86 ? 149  ILE B HD11 1 
ATOM   8572  H HD12 . ILE C 1 61  ? 114.484 88.437  78.776  1.00 104.71 ? 149  ILE B HD12 1 
ATOM   8573  H HD13 . ILE C 1 61  ? 114.821 89.700  77.874  1.00 103.47 ? 149  ILE B HD13 1 
ATOM   8574  N N    . PRO C 1 62  ? 111.537 86.732  73.672  1.00 117.61 ? 150  PRO B N    1 
ATOM   8575  C CA   . PRO C 1 62  ? 111.747 85.772  72.577  1.00 114.67 ? 150  PRO B CA   1 
ATOM   8576  C C    . PRO C 1 62  ? 113.205 85.583  72.205  1.00 116.57 ? 150  PRO B C    1 
ATOM   8577  O O    . PRO C 1 62  ? 113.546 84.548  71.620  1.00 114.49 ? 150  PRO B O    1 
ATOM   8578  C CB   . PRO C 1 62  ? 110.951 86.379  71.417  1.00 115.25 ? 150  PRO B CB   1 
ATOM   8579  C CG   . PRO C 1 62  ? 110.882 87.828  71.722  1.00 118.77 ? 150  PRO B CG   1 
ATOM   8580  C CD   . PRO C 1 62  ? 110.845 87.948  73.212  1.00 113.57 ? 150  PRO B CD   1 
ATOM   8581  H HA   . PRO C 1 62  ? 111.364 84.912  72.809  1.00 113.03 ? 150  PRO B HA   1 
ATOM   8582  H HB2  . PRO C 1 62  ? 111.420 86.225  70.582  1.00 113.96 ? 150  PRO B HB2  1 
ATOM   8583  H HB3  . PRO C 1 62  ? 110.063 85.990  71.390  1.00 113.66 ? 150  PRO B HB3  1 
ATOM   8584  H HG2  . PRO C 1 62  ? 111.668 88.271  71.366  1.00 114.44 ? 150  PRO B HG2  1 
ATOM   8585  H HG3  . PRO C 1 62  ? 110.076 88.202  71.332  1.00 114.75 ? 150  PRO B HG3  1 
ATOM   8586  H HD2  . PRO C 1 62  ? 111.326 88.740  73.497  1.00 113.10 ? 150  PRO B HD2  1 
ATOM   8587  H HD3  . PRO C 1 62  ? 109.928 87.955  73.528  1.00 113.57 ? 150  PRO B HD3  1 
ATOM   8588  N N    . GLU C 1 63  ? 114.073 86.546  72.511  1.00 126.52 ? 151  GLU B N    1 
ATOM   8589  C CA   . GLU C 1 63  ? 115.482 86.408  72.165  1.00 126.49 ? 151  GLU B CA   1 
ATOM   8590  C C    . GLU C 1 63  ? 116.151 85.321  72.996  1.00 130.23 ? 151  GLU B C    1 
ATOM   8591  O O    . GLU C 1 63  ? 116.858 84.461  72.458  1.00 128.97 ? 151  GLU B O    1 
ATOM   8592  C CB   . GLU C 1 63  ? 116.196 87.745  72.356  1.00 126.48 ? 151  GLU B CB   1 
ATOM   8593  C CG   . GLU C 1 63  ? 117.471 87.885  71.545  1.00 130.03 ? 151  GLU B CG   1 
ATOM   8594  C CD   . GLU C 1 63  ? 118.613 87.066  72.109  1.00 131.00 ? 151  GLU B CD   1 
ATOM   8595  O OE1  . GLU C 1 63  ? 118.622 86.820  73.332  1.00 128.00 ? 151  GLU B OE1  1 
ATOM   8596  O OE2  . GLU C 1 63  ? 119.502 86.664  71.328  1.00 129.30 ? 151  GLU B OE2  1 
ATOM   8597  H H    . GLU C 1 63  ? 113.873 87.280  72.912  1.00 125.78 ? 151  GLU B H    1 
ATOM   8598  H HA   . GLU C 1 63  ? 115.555 86.159  71.230  1.00 126.38 ? 151  GLU B HA   1 
ATOM   8599  H HB2  . GLU C 1 63  ? 115.596 88.458  72.087  1.00 126.48 ? 151  GLU B HB2  1 
ATOM   8600  H HB3  . GLU C 1 63  ? 116.425 87.846  73.293  1.00 126.49 ? 151  GLU B HB3  1 
ATOM   8601  H HG2  . GLU C 1 63  ? 117.304 87.584  70.638  1.00 127.12 ? 151  GLU B HG2  1 
ATOM   8602  H HG3  . GLU C 1 63  ? 117.743 88.816  71.541  1.00 127.56 ? 151  GLU B HG3  1 
ATOM   8603  N N    . HIS C 1 64  ? 115.940 85.341  74.311  1.00 134.68 ? 152  HIS B N    1 
ATOM   8604  C CA   . HIS C 1 64  ? 116.571 84.402  75.227  1.00 130.91 ? 152  HIS B CA   1 
ATOM   8605  C C    . HIS C 1 64  ? 115.654 83.255  75.615  1.00 128.18 ? 152  HIS B C    1 
ATOM   8606  O O    . HIS C 1 64  ? 115.966 82.522  76.555  1.00 132.90 ? 152  HIS B O    1 
ATOM   8607  C CB   . HIS C 1 64  ? 117.030 85.124  76.492  1.00 129.69 ? 152  HIS B CB   1 
ATOM   8608  C CG   . HIS C 1 64  ? 117.816 86.366  76.228  1.00 132.08 ? 152  HIS B CG   1 
ATOM   8609  N ND1  . HIS C 1 64  ? 117.221 87.576  75.947  1.00 135.06 ? 152  HIS B ND1  1 
ATOM   8610  C CD2  . HIS C 1 64  ? 119.151 86.588  76.210  1.00 133.33 ? 152  HIS B CD2  1 
ATOM   8611  C CE1  . HIS C 1 64  ? 118.156 88.490  75.761  1.00 136.87 ? 152  HIS B CE1  1 
ATOM   8612  N NE2  . HIS C 1 64  ? 119.335 87.917  75.916  1.00 136.61 ? 152  HIS B NE2  1 
ATOM   8613  H H    . HIS C 1 64  ? 115.422 85.904  74.703  1.00 130.97 ? 152  HIS B H    1 
ATOM   8614  H HA   . HIS C 1 64  ? 117.356 84.024  74.800  1.00 131.09 ? 152  HIS B HA   1 
ATOM   8615  H HB2  . HIS C 1 64  ? 116.249 85.372  77.011  1.00 130.36 ? 152  HIS B HB2  1 
ATOM   8616  H HB3  . HIS C 1 64  ? 117.590 84.523  77.009  1.00 130.65 ? 152  HIS B HB3  1 
ATOM   8617  H HD2  . HIS C 1 64  ? 119.818 85.959  76.365  1.00 131.32 ? 152  HIS B HD2  1 
ATOM   8618  H HE1  . HIS C 1 64  ? 118.009 89.386  75.558  1.00 131.39 ? 152  HIS B HE1  1 
ATOM   8619  H HE2  . HIS C 1 64  ? 120.096 88.312  75.844  1.00 131.52 ? 152  HIS B HE2  1 
ATOM   8620  N N    . THR C 1 65  ? 114.531 83.082  74.920  1.00 123.40 ? 153  THR B N    1 
ATOM   8621  C CA   . THR C 1 65  ? 113.575 82.065  75.334  1.00 124.54 ? 153  THR B CA   1 
ATOM   8622  C C    . THR C 1 65  ? 114.202 80.679  75.357  1.00 128.71 ? 153  THR B C    1 
ATOM   8623  O O    . THR C 1 65  ? 113.840 79.855  76.200  1.00 131.46 ? 153  THR B O    1 
ATOM   8624  C CB   . THR C 1 65  ? 112.357 82.078  74.414  1.00 125.20 ? 153  THR B CB   1 
ATOM   8625  O OG1  . THR C 1 65  ? 111.387 81.139  74.893  1.00 125.37 ? 153  THR B OG1  1 
ATOM   8626  C CG2  . THR C 1 65  ? 112.754 81.716  72.992  1.00 124.28 ? 153  THR B CG2  1 
ATOM   8627  H H    . THR C 1 65  ? 114.304 83.530  74.222  1.00 125.11 ? 153  THR B H    1 
ATOM   8628  H HA   . THR C 1 65  ? 113.271 82.268  76.232  1.00 124.68 ? 153  THR B HA   1 
ATOM   8629  H HB   . THR C 1 65  ? 111.968 82.967  74.406  1.00 124.67 ? 153  THR B HB   1 
ATOM   8630  H HG1  . THR C 1 65  ? 110.713 81.141  74.391  1.00 125.31 ? 153  THR B HG1  1 
ATOM   8631  H HG21 . THR C 1 65  ? 112.010 81.879  72.391  1.00 124.73 ? 153  THR B HG21 1 
ATOM   8632  H HG22 . THR C 1 65  ? 113.510 82.254  72.709  1.00 124.92 ? 153  THR B HG22 1 
ATOM   8633  H HG23 . THR C 1 65  ? 112.998 80.779  72.941  1.00 124.95 ? 153  THR B HG23 1 
ATOM   8634  N N    . LYS C 1 66  ? 115.156 80.403  74.466  1.00 142.20 ? 154  LYS B N    1 
ATOM   8635  C CA   . LYS C 1 66  ? 115.782 79.083  74.442  1.00 143.50 ? 154  LYS B CA   1 
ATOM   8636  C C    . LYS C 1 66  ? 116.705 78.888  75.640  1.00 143.72 ? 154  LYS B C    1 
ATOM   8637  O O    . LYS C 1 66  ? 116.541 77.943  76.424  1.00 144.50 ? 154  LYS B O    1 
ATOM   8638  C CB   . LYS C 1 66  ? 116.553 78.895  73.135  1.00 142.74 ? 154  LYS B CB   1 
ATOM   8639  C CG   . LYS C 1 66  ? 117.137 77.502  72.959  1.00 143.56 ? 154  LYS B CG   1 
ATOM   8640  C CD   . LYS C 1 66  ? 118.619 77.468  73.298  1.00 143.11 ? 154  LYS B CD   1 
ATOM   8641  C CE   . LYS C 1 66  ? 119.114 76.044  73.490  1.00 143.43 ? 154  LYS B CE   1 
ATOM   8642  N NZ   . LYS C 1 66  ? 120.471 75.999  74.102  1.00 143.25 ? 154  LYS B NZ   1 
ATOM   8643  H H    . LYS C 1 66  ? 115.453 80.953  73.875  1.00 141.22 ? 154  LYS B H    1 
ATOM   8644  H HA   . LYS C 1 66  ? 115.090 78.404  74.483  1.00 141.88 ? 154  LYS B HA   1 
ATOM   8645  H HB2  . LYS C 1 66  ? 115.952 79.060  72.392  1.00 141.86 ? 154  LYS B HB2  1 
ATOM   8646  H HB3  . LYS C 1 66  ? 117.287 79.529  73.111  1.00 141.80 ? 154  LYS B HB3  1 
ATOM   8647  H HG2  . LYS C 1 66  ? 116.676 76.886  73.549  1.00 142.25 ? 154  LYS B HG2  1 
ATOM   8648  H HG3  . LYS C 1 66  ? 117.031 77.225  72.035  1.00 142.25 ? 154  LYS B HG3  1 
ATOM   8649  H HD2  . LYS C 1 66  ? 119.122 77.869  72.572  1.00 142.22 ? 154  LYS B HD2  1 
ATOM   8650  H HD3  . LYS C 1 66  ? 118.773 77.956  74.121  1.00 141.99 ? 154  LYS B HD3  1 
ATOM   8651  H HE2  . LYS C 1 66  ? 118.503 75.571  74.076  1.00 142.24 ? 154  LYS B HE2  1 
ATOM   8652  H HE3  . LYS C 1 66  ? 119.157 75.603  72.627  1.00 142.17 ? 154  LYS B HE3  1 
ATOM   8653  H HZ1  . LYS C 1 66  ? 120.732 75.154  74.201  1.00 142.42 ? 154  LYS B HZ1  1 
ATOM   8654  H HZ2  . LYS C 1 66  ? 121.054 76.422  73.580  1.00 142.04 ? 154  LYS B HZ2  1 
ATOM   8655  H HZ3  . LYS C 1 66  ? 120.458 76.393  74.900  1.00 142.07 ? 154  LYS B HZ3  1 
ATOM   8656  N N    . LEU C 1 67  ? 117.699 79.767  75.788  1.00 145.08 ? 155  LEU B N    1 
ATOM   8657  C CA   . LEU C 1 67  ? 118.619 79.657  76.914  1.00 145.35 ? 155  LEU B CA   1 
ATOM   8658  C C    . LEU C 1 67  ? 117.877 79.790  78.234  1.00 143.70 ? 155  LEU B C    1 
ATOM   8659  O O    . LEU C 1 67  ? 118.132 79.037  79.183  1.00 141.95 ? 155  LEU B O    1 
ATOM   8660  C CB   . LEU C 1 67  ? 119.709 80.726  76.814  1.00 146.13 ? 155  LEU B CB   1 
ATOM   8661  C CG   . LEU C 1 67  ? 120.405 80.912  75.461  1.00 148.47 ? 155  LEU B CG   1 
ATOM   8662  C CD1  . LEU C 1 67  ? 119.722 81.971  74.601  1.00 146.77 ? 155  LEU B CD1  1 
ATOM   8663  C CD2  . LEU C 1 67  ? 121.868 81.270  75.674  1.00 146.61 ? 155  LEU B CD2  1 
ATOM   8664  H H    . LEU C 1 67  ? 117.851 80.426  75.261  1.00 144.42 ? 155  LEU B H    1 
ATOM   8665  H HA   . LEU C 1 67  ? 119.046 78.786  76.893  1.00 144.92 ? 155  LEU B HA   1 
ATOM   8666  H HB2  . LEU C 1 67  ? 119.314 81.578  77.056  1.00 144.74 ? 155  LEU B HB2  1 
ATOM   8667  H HB3  . LEU C 1 67  ? 120.400 80.505  77.458  1.00 144.74 ? 155  LEU B HB3  1 
ATOM   8668  H HG   . LEU C 1 67  ? 120.374 80.072  74.976  1.00 145.15 ? 155  LEU B HG   1 
ATOM   8669  H HD11 . LEU C 1 67  ? 120.374 82.338  73.983  1.00 144.72 ? 155  LEU B HD11 1 
ATOM   8670  H HD12 . LEU C 1 67  ? 118.997 81.562  74.104  1.00 144.58 ? 155  LEU B HD12 1 
ATOM   8671  H HD13 . LEU C 1 67  ? 119.380 82.677  75.171  1.00 144.79 ? 155  LEU B HD13 1 
ATOM   8672  H HD21 . LEU C 1 67  ? 122.294 81.386  74.810  1.00 144.84 ? 155  LEU B HD21 1 
ATOM   8673  H HD22 . LEU C 1 67  ? 121.920 82.095  76.182  1.00 144.96 ? 155  LEU B HD22 1 
ATOM   8674  H HD23 . LEU C 1 67  ? 122.301 80.552  76.162  1.00 145.13 ? 155  LEU B HD23 1 
ATOM   8675  N N    . ALA C 1 68  ? 116.955 80.749  78.312  1.00 145.33 ? 156  ALA B N    1 
ATOM   8676  C CA   . ALA C 1 68  ? 116.179 80.930  79.530  1.00 144.30 ? 156  ALA B CA   1 
ATOM   8677  C C    . ALA C 1 68  ? 115.346 79.695  79.834  1.00 141.83 ? 156  ALA B C    1 
ATOM   8678  O O    . ALA C 1 68  ? 115.241 79.287  80.991  1.00 143.23 ? 156  ALA B O    1 
ATOM   8679  C CB   . ALA C 1 68  ? 115.283 82.162  79.409  1.00 144.32 ? 156  ALA B CB   1 
ATOM   8680  H H    . ALA C 1 68  ? 116.764 81.300  77.680  1.00 142.53 ? 156  ALA B H    1 
ATOM   8681  H HA   . ALA C 1 68  ? 116.786 81.072  80.273  1.00 141.97 ? 156  ALA B HA   1 
ATOM   8682  H HB1  . ALA C 1 68  ? 114.781 82.269  80.232  1.00 140.89 ? 156  ALA B HB1  1 
ATOM   8683  H HB2  . ALA C 1 68  ? 115.839 82.942  79.256  1.00 141.55 ? 156  ALA B HB2  1 
ATOM   8684  H HB3  . ALA C 1 68  ? 114.675 82.038  78.664  1.00 141.90 ? 156  ALA B HB3  1 
ATOM   8685  N N    . SER C 1 69  ? 114.744 79.084  78.812  1.00 142.84 ? 157  SER B N    1 
ATOM   8686  C CA   . SER C 1 69  ? 113.936 77.893  79.042  1.00 143.71 ? 157  SER B CA   1 
ATOM   8687  C C    . SER C 1 69  ? 114.790 76.731  79.530  1.00 147.73 ? 157  SER B C    1 
ATOM   8688  O O    . SER C 1 69  ? 114.381 75.991  80.430  1.00 150.10 ? 157  SER B O    1 
ATOM   8689  C CB   . SER C 1 69  ? 113.191 77.506  77.767  1.00 144.23 ? 157  SER B CB   1 
ATOM   8690  O OG   . SER C 1 69  ? 112.632 76.210  77.883  1.00 144.09 ? 157  SER B OG   1 
ATOM   8691  H H    . SER C 1 69  ? 114.788 79.336  77.991  1.00 143.98 ? 157  SER B H    1 
ATOM   8692  H HA   . SER C 1 69  ? 113.277 78.087  79.726  1.00 143.97 ? 157  SER B HA   1 
ATOM   8693  H HB2  . SER C 1 69  ? 112.478 78.145  77.611  1.00 144.04 ? 157  SER B HB2  1 
ATOM   8694  H HB3  . SER C 1 69  ? 113.813 77.515  77.023  1.00 144.13 ? 157  SER B HB3  1 
ATOM   8695  H HG   . SER C 1 69  ? 112.225 76.008  77.176  1.00 144.20 ? 157  SER B HG   1 
ATOM   8696  N N    . SER C 1 70  ? 115.976 76.550  78.949  1.00 150.25 ? 158  SER B N    1 
ATOM   8697  C CA   . SER C 1 70  ? 116.849 75.469  79.401  1.00 150.73 ? 158  SER B CA   1 
ATOM   8698  C C    . SER C 1 70  ? 117.275 75.684  80.849  1.00 151.89 ? 158  SER B C    1 
ATOM   8699  O O    . SER C 1 70  ? 117.181 74.774  81.688  1.00 149.61 ? 158  SER B O    1 
ATOM   8700  C CB   . SER C 1 70  ? 118.072 75.370  78.490  1.00 149.95 ? 158  SER B CB   1 
ATOM   8701  O OG   . SER C 1 70  ? 117.693 75.362  77.126  1.00 151.62 ? 158  SER B OG   1 
ATOM   8702  H H    . SER C 1 70  ? 116.292 77.027  78.307  1.00 149.34 ? 158  SER B H    1 
ATOM   8703  H HA   . SER C 1 70  ? 116.366 74.629  79.350  1.00 149.82 ? 158  SER B HA   1 
ATOM   8704  H HB2  . SER C 1 70  ? 118.648 76.133  78.652  1.00 149.68 ? 158  SER B HB2  1 
ATOM   8705  H HB3  . SER C 1 70  ? 118.547 74.548  78.689  1.00 149.98 ? 158  SER B HB3  1 
ATOM   8706  H HG   . SER C 1 70  ? 117.327 76.090  76.924  1.00 149.99 ? 158  SER B HG   1 
ATOM   8707  N N    . CYS C 1 71  ? 117.743 76.894  81.163  1.00 154.09 ? 159  CYS B N    1 
ATOM   8708  C CA   . CYS C 1 71  ? 118.163 77.185  82.527  1.00 151.74 ? 159  CYS B CA   1 
ATOM   8709  C C    . CYS C 1 71  ? 116.993 77.066  83.492  1.00 150.10 ? 159  CYS B C    1 
ATOM   8710  O O    . CYS C 1 71  ? 117.162 76.615  84.628  1.00 148.52 ? 159  CYS B O    1 
ATOM   8711  C CB   . CYS C 1 71  ? 118.784 78.578  82.600  1.00 151.68 ? 159  CYS B CB   1 
ATOM   8712  S SG   . CYS C 1 71  ? 120.450 78.685  81.907  1.00 152.60 ? 159  CYS B SG   1 
ATOM   8713  H H    . CYS C 1 71  ? 117.825 77.550  80.613  1.00 150.38 ? 159  CYS B H    1 
ATOM   8714  H HA   . CYS C 1 71  ? 118.838 76.541  82.794  1.00 150.27 ? 159  CYS B HA   1 
ATOM   8715  H HB2  . CYS C 1 71  ? 118.221 79.194  82.107  1.00 150.28 ? 159  CYS B HB2  1 
ATOM   8716  H HB3  . CYS C 1 71  ? 118.832 78.850  83.530  1.00 149.97 ? 159  CYS B HB3  1 
ATOM   8717  H HG   . CYS C 1 71  ? 120.845 79.813  82.013  1.00 150.20 ? 159  CYS B HG   1 
ATOM   8718  N N    . LEU C 1 72  ? 115.795 77.453  83.054  1.00 154.17 ? 160  LEU B N    1 
ATOM   8719  C CA   . LEU C 1 72  ? 114.628 77.363  83.918  1.00 151.79 ? 160  LEU B CA   1 
ATOM   8720  C C    . LEU C 1 72  ? 114.228 75.917  84.151  1.00 151.36 ? 160  LEU B C    1 
ATOM   8721  O O    . LEU C 1 72  ? 113.765 75.575  85.236  1.00 154.87 ? 160  LEU B O    1 
ATOM   8722  C CB   . LEU C 1 72  ? 113.461 78.152  83.324  1.00 150.17 ? 160  LEU B CB   1 
ATOM   8723  C CG   . LEU C 1 72  ? 112.197 78.246  84.189  1.00 149.29 ? 160  LEU B CG   1 
ATOM   8724  C CD1  . LEU C 1 72  ? 112.459 78.954  85.505  1.00 149.91 ? 160  LEU B CD1  1 
ATOM   8725  C CD2  . LEU C 1 72  ? 111.081 78.946  83.434  1.00 149.06 ? 160  LEU B CD2  1 
ATOM   8726  H H    . LEU C 1 72  ? 115.636 77.767  82.269  1.00 150.83 ? 160  LEU B H    1 
ATOM   8727  H HA   . LEU C 1 72  ? 114.852 77.752  84.777  1.00 150.25 ? 160  LEU B HA   1 
ATOM   8728  H HB2  . LEU C 1 72  ? 113.762 79.058  83.154  1.00 149.56 ? 160  LEU B HB2  1 
ATOM   8729  H HB3  . LEU C 1 72  ? 113.207 77.735  82.486  1.00 150.25 ? 160  LEU B HB3  1 
ATOM   8730  H HG   . LEU C 1 72  ? 111.893 77.348  84.394  1.00 150.09 ? 160  LEU B HG   1 
ATOM   8731  H HD11 . LEU C 1 72  ? 111.682 78.847  86.075  1.00 150.33 ? 160  LEU B HD11 1 
ATOM   8732  H HD12 . LEU C 1 72  ? 113.235 78.565  85.935  1.00 149.89 ? 160  LEU B HD12 1 
ATOM   8733  H HD13 . LEU C 1 72  ? 112.610 79.895  85.332  1.00 149.35 ? 160  LEU B HD13 1 
ATOM   8734  H HD21 . LEU C 1 72  ? 110.308 79.024  84.014  1.00 149.34 ? 160  LEU B HD21 1 
ATOM   8735  H HD22 . LEU C 1 72  ? 111.386 79.827  83.168  1.00 149.53 ? 160  LEU B HD22 1 
ATOM   8736  H HD23 . LEU C 1 72  ? 110.855 78.423  82.649  1.00 150.04 ? 160  LEU B HD23 1 
ATOM   8737  N N    . LEU C 1 73  ? 114.391 75.048  83.154  1.00 161.82 ? 161  LEU B N    1 
ATOM   8738  C CA   . LEU C 1 73  ? 114.124 73.632  83.389  1.00 165.48 ? 161  LEU B CA   1 
ATOM   8739  C C    . LEU C 1 73  ? 115.115 73.056  84.394  1.00 166.24 ? 161  LEU B C    1 
ATOM   8740  O O    . LEU C 1 73  ? 114.729 72.324  85.316  1.00 164.62 ? 161  LEU B O    1 
ATOM   8741  C CB   . LEU C 1 73  ? 114.186 72.854  82.075  1.00 164.46 ? 161  LEU B CB   1 
ATOM   8742  C CG   . LEU C 1 73  ? 113.950 71.337  82.130  1.00 166.75 ? 161  LEU B CG   1 
ATOM   8743  C CD1  . LEU C 1 73  ? 112.958 70.916  83.210  1.00 166.24 ? 161  LEU B CD1  1 
ATOM   8744  C CD2  . LEU C 1 73  ? 113.488 70.828  80.778  1.00 165.04 ? 161  LEU B CD2  1 
ATOM   8745  H H    . LEU C 1 73  ? 114.647 75.245  82.357  1.00 163.53 ? 161  LEU B H    1 
ATOM   8746  H HA   . LEU C 1 73  ? 113.232 73.539  83.757  1.00 164.75 ? 161  LEU B HA   1 
ATOM   8747  H HB2  . LEU C 1 73  ? 113.517 73.223  81.477  1.00 164.32 ? 161  LEU B HB2  1 
ATOM   8748  H HB3  . LEU C 1 73  ? 115.065 72.990  81.689  1.00 164.23 ? 161  LEU B HB3  1 
ATOM   8749  H HG   . LEU C 1 73  ? 114.795 70.904  82.329  1.00 165.29 ? 161  LEU B HG   1 
ATOM   8750  H HD11 . LEU C 1 73  ? 112.596 70.046  82.979  1.00 165.02 ? 161  LEU B HD11 1 
ATOM   8751  H HD12 . LEU C 1 73  ? 113.415 70.864  84.062  1.00 164.86 ? 161  LEU B HD12 1 
ATOM   8752  H HD13 . LEU C 1 73  ? 112.241 71.568  83.254  1.00 164.81 ? 161  LEU B HD13 1 
ATOM   8753  H HD21 . LEU C 1 73  ? 113.389 69.864  80.820  1.00 164.75 ? 161  LEU B HD21 1 
ATOM   8754  H HD22 . LEU C 1 73  ? 112.637 71.238  80.559  1.00 164.79 ? 161  LEU B HD22 1 
ATOM   8755  H HD23 . LEU C 1 73  ? 114.151 71.063  80.110  1.00 164.78 ? 161  LEU B HD23 1 
ATOM   8756  N N    . ILE C 1 74  ? 116.399 73.384  84.241  1.00 162.79 ? 162  ILE B N    1 
ATOM   8757  C CA   . ILE C 1 74  ? 117.393 72.890  85.194  1.00 161.69 ? 162  ILE B CA   1 
ATOM   8758  C C    . ILE C 1 74  ? 117.067 73.390  86.596  1.00 161.87 ? 162  ILE B C    1 
ATOM   8759  O O    . ILE C 1 74  ? 117.056 72.623  87.570  1.00 162.14 ? 162  ILE B O    1 
ATOM   8760  C CB   . ILE C 1 74  ? 118.811 73.305  84.758  1.00 163.19 ? 162  ILE B CB   1 
ATOM   8761  C CG1  . ILE C 1 74  ? 119.403 72.243  83.829  1.00 164.15 ? 162  ILE B CG1  1 
ATOM   8762  C CG2  . ILE C 1 74  ? 119.716 73.517  85.973  1.00 161.75 ? 162  ILE B CG2  1 
ATOM   8763  C CD1  . ILE C 1 74  ? 120.752 72.606  83.246  1.00 162.55 ? 162  ILE B CD1  1 
ATOM   8764  H H    . ILE C 1 74  ? 116.714 73.878  83.611  1.00 161.44 ? 162  ILE B H    1 
ATOM   8765  H HA   . ILE C 1 74  ? 117.358 71.921  85.209  1.00 161.57 ? 162  ILE B HA   1 
ATOM   8766  H HB   . ILE C 1 74  ? 118.751 74.141  84.270  1.00 161.80 ? 162  ILE B HB   1 
ATOM   8767  H HG12 . ILE C 1 74  ? 119.510 71.418  84.328  1.00 161.96 ? 162  ILE B HG12 1 
ATOM   8768  H HG13 . ILE C 1 74  ? 118.791 72.101  83.090  1.00 162.11 ? 162  ILE B HG13 1 
ATOM   8769  H HG21 . ILE C 1 74  ? 120.634 73.601  85.676  1.00 161.78 ? 162  ILE B HG21 1 
ATOM   8770  H HG22 . ILE C 1 74  ? 119.455 74.331  86.432  1.00 161.74 ? 162  ILE B HG22 1 
ATOM   8771  H HG23 . ILE C 1 74  ? 119.636 72.755  86.568  1.00 161.60 ? 162  ILE B HG23 1 
ATOM   8772  H HD11 . ILE C 1 74  ? 120.932 72.030  82.487  1.00 161.59 ? 162  ILE B HD11 1 
ATOM   8773  H HD12 . ILE C 1 74  ? 120.732 73.533  82.960  1.00 161.61 ? 162  ILE B HD12 1 
ATOM   8774  H HD13 . ILE C 1 74  ? 121.435 72.483  83.924  1.00 161.85 ? 162  ILE B HD13 1 
ATOM   8775  N N    . LEU C 1 75  ? 116.779 74.687  86.715  1.00 157.56 ? 163  LEU B N    1 
ATOM   8776  C CA   . LEU C 1 75  ? 116.486 75.269  88.015  1.00 155.71 ? 163  LEU B CA   1 
ATOM   8777  C C    . LEU C 1 75  ? 115.158 74.775  88.565  1.00 155.52 ? 163  LEU B C    1 
ATOM   8778  O O    . LEU C 1 75  ? 114.985 74.723  89.780  1.00 156.50 ? 163  LEU B O    1 
ATOM   8779  C CB   . LEU C 1 75  ? 116.483 76.791  87.916  1.00 154.08 ? 163  LEU B CB   1 
ATOM   8780  C CG   . LEU C 1 75  ? 116.377 77.528  89.249  1.00 154.19 ? 163  LEU B CG   1 
ATOM   8781  C CD1  . LEU C 1 75  ? 117.383 78.663  89.307  1.00 154.35 ? 163  LEU B CD1  1 
ATOM   8782  C CD2  . LEU C 1 75  ? 114.967 78.046  89.454  1.00 153.81 ? 163  LEU B CD2  1 
ATOM   8783  H H    . LEU C 1 75  ? 116.748 75.244  86.061  1.00 154.91 ? 163  LEU B H    1 
ATOM   8784  H HA   . LEU C 1 75  ? 117.182 75.011  88.639  1.00 154.59 ? 163  LEU B HA   1 
ATOM   8785  H HB2  . LEU C 1 75  ? 117.308 77.073  87.491  1.00 154.24 ? 163  LEU B HB2  1 
ATOM   8786  H HB3  . LEU C 1 75  ? 115.729 77.062  87.370  1.00 154.11 ? 163  LEU B HB3  1 
ATOM   8787  H HG   . LEU C 1 75  ? 116.578 76.910  89.969  1.00 154.28 ? 163  LEU B HG   1 
ATOM   8788  H HD11 . LEU C 1 75  ? 117.283 79.130  90.151  1.00 154.07 ? 163  LEU B HD11 1 
ATOM   8789  H HD12 . LEU C 1 75  ? 118.278 78.296  89.236  1.00 154.22 ? 163  LEU B HD12 1 
ATOM   8790  H HD13 . LEU C 1 75  ? 117.215 79.271  88.570  1.00 154.10 ? 163  LEU B HD13 1 
ATOM   8791  H HD21 . LEU C 1 75  ? 114.939 78.571  90.269  1.00 154.04 ? 163  LEU B HD21 1 
ATOM   8792  H HD22 . LEU C 1 75  ? 114.724 78.598  88.695  1.00 153.70 ? 163  LEU B HD22 1 
ATOM   8793  H HD23 . LEU C 1 75  ? 114.360 77.292  89.523  1.00 154.05 ? 163  LEU B HD23 1 
ATOM   8794  N N    . GLU C 1 76  ? 114.218 74.398  87.701  1.00 165.39 ? 164  GLU B N    1 
ATOM   8795  C CA   . GLU C 1 76  ? 112.958 73.840  88.170  1.00 165.63 ? 164  GLU B CA   1 
ATOM   8796  C C    . GLU C 1 76  ? 113.163 72.446  88.738  1.00 167.62 ? 164  GLU B C    1 
ATOM   8797  O O    . GLU C 1 76  ? 112.576 72.099  89.765  1.00 168.43 ? 164  GLU B O    1 
ATOM   8798  C CB   . GLU C 1 76  ? 111.942 73.814  87.029  1.00 166.85 ? 164  GLU B CB   1 
ATOM   8799  C CG   . GLU C 1 76  ? 110.555 73.318  87.419  1.00 167.63 ? 164  GLU B CG   1 
ATOM   8800  C CD   . GLU C 1 76  ? 109.669 74.420  87.958  1.00 166.52 ? 164  GLU B CD   1 
ATOM   8801  O OE1  . GLU C 1 76  ? 110.211 75.462  88.378  1.00 165.01 ? 164  GLU B OE1  1 
ATOM   8802  O OE2  . GLU C 1 76  ? 108.431 74.245  87.957  1.00 164.98 ? 164  GLU B OE2  1 
ATOM   8803  H H    . GLU C 1 76  ? 114.286 74.455  86.846  1.00 165.69 ? 164  GLU B H    1 
ATOM   8804  H HA   . GLU C 1 76  ? 112.604 74.404  88.876  1.00 165.76 ? 164  GLU B HA   1 
ATOM   8805  H HB2  . GLU C 1 76  ? 111.845 74.714  86.680  1.00 166.06 ? 164  GLU B HB2  1 
ATOM   8806  H HB3  . GLU C 1 76  ? 112.276 73.229  86.331  1.00 165.91 ? 164  GLU B HB3  1 
ATOM   8807  H HG2  . GLU C 1 76  ? 110.123 72.947  86.634  1.00 166.14 ? 164  GLU B HG2  1 
ATOM   8808  H HG3  . GLU C 1 76  ? 110.633 72.637  88.104  1.00 166.30 ? 164  GLU B HG3  1 
ATOM   8809  N N    . PHE C 1 77  ? 113.994 71.633  88.088  1.00 168.25 ? 165  PHE B N    1 
ATOM   8810  C CA   . PHE C 1 77  ? 114.346 70.344  88.674  1.00 167.57 ? 165  PHE B CA   1 
ATOM   8811  C C    . PHE C 1 77  ? 115.020 70.539  90.028  1.00 165.43 ? 165  PHE B C    1 
ATOM   8812  O O    . PHE C 1 77  ? 114.660 69.889  91.020  1.00 165.07 ? 165  PHE B O    1 
ATOM   8813  C CB   . PHE C 1 77  ? 115.257 69.565  87.724  1.00 166.97 ? 165  PHE B CB   1 
ATOM   8814  C CG   . PHE C 1 77  ? 116.260 68.688  88.424  1.00 166.88 ? 165  PHE B CG   1 
ATOM   8815  C CD1  . PHE C 1 77  ? 115.851 67.571  89.132  1.00 166.89 ? 165  PHE B CD1  1 
ATOM   8816  C CD2  . PHE C 1 77  ? 117.613 68.979  88.368  1.00 167.37 ? 165  PHE B CD2  1 
ATOM   8817  C CE1  . PHE C 1 77  ? 116.772 66.764  89.775  1.00 166.66 ? 165  PHE B CE1  1 
ATOM   8818  C CE2  . PHE C 1 77  ? 118.538 68.175  89.009  1.00 166.44 ? 165  PHE B CE2  1 
ATOM   8819  C CZ   . PHE C 1 77  ? 118.116 67.067  89.713  1.00 166.31 ? 165  PHE B CZ   1 
ATOM   8820  H H    . PHE C 1 77  ? 114.358 71.799  87.327  1.00 166.02 ? 165  PHE B H    1 
ATOM   8821  H HA   . PHE C 1 77  ? 113.538 69.825  88.811  1.00 166.12 ? 165  PHE B HA   1 
ATOM   8822  H HB2  . PHE C 1 77  ? 114.708 68.997  87.161  1.00 165.99 ? 165  PHE B HB2  1 
ATOM   8823  H HB3  . PHE C 1 77  ? 115.748 70.195  87.174  1.00 166.08 ? 165  PHE B HB3  1 
ATOM   8824  H HD1  . PHE C 1 77  ? 114.946 67.362  89.178  1.00 166.19 ? 165  PHE B HD1  1 
ATOM   8825  H HD2  . PHE C 1 77  ? 117.903 69.726  87.895  1.00 166.23 ? 165  PHE B HD2  1 
ATOM   8826  H HE1  . PHE C 1 77  ? 116.485 66.017  90.249  1.00 166.09 ? 165  PHE B HE1  1 
ATOM   8827  H HE2  . PHE C 1 77  ? 119.444 68.382  88.965  1.00 165.92 ? 165  PHE B HE2  1 
ATOM   8828  H HZ   . PHE C 1 77  ? 118.736 66.525  90.144  1.00 166.01 ? 165  PHE B HZ   1 
ATOM   8829  N N    . VAL C 1 78  ? 115.991 71.453  90.089  1.00 163.01 ? 166  VAL B N    1 
ATOM   8830  C CA   . VAL C 1 78  ? 116.696 71.699  91.345  1.00 162.42 ? 166  VAL B CA   1 
ATOM   8831  C C    . VAL C 1 78  ? 115.723 72.179  92.414  1.00 161.66 ? 166  VAL B C    1 
ATOM   8832  O O    . VAL C 1 78  ? 115.766 71.729  93.565  1.00 163.32 ? 166  VAL B O    1 
ATOM   8833  C CB   . VAL C 1 78  ? 117.834 72.712  91.125  1.00 162.82 ? 166  VAL B CB   1 
ATOM   8834  C CG1  . VAL C 1 78  ? 118.404 73.169  92.456  1.00 162.68 ? 166  VAL B CG1  1 
ATOM   8835  C CG2  . VAL C 1 78  ? 118.920 72.109  90.253  1.00 162.74 ? 166  VAL B CG2  1 
ATOM   8836  H H    . VAL C 1 78  ? 116.256 71.936  89.428  1.00 162.94 ? 166  VAL B H    1 
ATOM   8837  H HA   . VAL C 1 78  ? 117.091 70.868  91.652  1.00 162.79 ? 166  VAL B HA   1 
ATOM   8838  H HB   . VAL C 1 78  ? 117.480 73.490  90.667  1.00 162.58 ? 166  VAL B HB   1 
ATOM   8839  H HG11 . VAL C 1 78  ? 119.276 73.566  92.304  1.00 162.69 ? 166  VAL B HG11 1 
ATOM   8840  H HG12 . VAL C 1 78  ? 117.808 73.826  92.850  1.00 162.48 ? 166  VAL B HG12 1 
ATOM   8841  H HG13 . VAL C 1 78  ? 118.490 72.401  93.043  1.00 162.65 ? 166  VAL B HG13 1 
ATOM   8842  H HG21 . VAL C 1 78  ? 119.611 72.774  90.105  1.00 162.61 ? 166  VAL B HG21 1 
ATOM   8843  H HG22 . VAL C 1 78  ? 119.295 71.337  90.705  1.00 162.61 ? 166  VAL B HG22 1 
ATOM   8844  H HG23 . VAL C 1 78  ? 118.532 71.841  89.405  1.00 162.61 ? 166  VAL B HG23 1 
ATOM   8845  N N    . MET C 1 79  ? 114.836 73.102  92.051  1.00 160.59 ? 167  MET B N    1 
ATOM   8846  C CA   . MET C 1 79  ? 113.877 73.648  92.998  1.00 160.59 ? 167  MET B CA   1 
ATOM   8847  C C    . MET C 1 79  ? 112.909 72.586  93.483  1.00 162.07 ? 167  MET B C    1 
ATOM   8848  O O    . MET C 1 79  ? 112.553 72.562  94.662  1.00 165.65 ? 167  MET B O    1 
ATOM   8849  C CB   . MET C 1 79  ? 113.115 74.799  92.351  1.00 162.45 ? 167  MET B CB   1 
ATOM   8850  C CG   . MET C 1 79  ? 112.402 75.675  93.343  1.00 162.82 ? 167  MET B CG   1 
ATOM   8851  S SD   . MET C 1 79  ? 113.471 76.982  93.936  1.00 167.50 ? 167  MET B SD   1 
ATOM   8852  C CE   . MET C 1 79  ? 112.264 78.247  94.264  1.00 158.53 ? 167  MET B CE   1 
ATOM   8853  H H    . MET C 1 79  ? 114.771 73.428  91.258  1.00 161.96 ? 167  MET B H    1 
ATOM   8854  H HA   . MET C 1 79  ? 114.359 74.003  93.761  1.00 161.74 ? 167  MET B HA   1 
ATOM   8855  H HB2  . MET C 1 79  ? 113.741 75.354  91.861  1.00 162.07 ? 167  MET B HB2  1 
ATOM   8856  H HB3  . MET C 1 79  ? 112.452 74.435  91.744  1.00 162.08 ? 167  MET B HB3  1 
ATOM   8857  H HG2  . MET C 1 79  ? 111.632 76.082  92.916  1.00 162.02 ? 167  MET B HG2  1 
ATOM   8858  H HG3  . MET C 1 79  ? 112.123 75.141  94.103  1.00 161.96 ? 167  MET B HG3  1 
ATOM   8859  H HE1  . MET C 1 79  ? 112.638 78.861  94.912  1.00 160.75 ? 167  MET B HE1  1 
ATOM   8860  H HE2  . MET C 1 79  ? 112.059 78.714  93.439  1.00 161.06 ? 167  MET B HE2  1 
ATOM   8861  H HE3  . MET C 1 79  ? 111.463 77.835  94.624  1.00 161.18 ? 167  MET B HE3  1 
ATOM   8862  N N    . ILE C 1 80  ? 112.444 71.717  92.587  1.00 168.63 ? 168  ILE B N    1 
ATOM   8863  C CA   . ILE C 1 80  ? 111.533 70.661  93.005  1.00 168.71 ? 168  ILE B CA   1 
ATOM   8864  C C    . ILE C 1 80  ? 112.229 69.734  93.985  1.00 170.41 ? 168  ILE B C    1 
ATOM   8865  O O    . ILE C 1 80  ? 111.650 69.338  95.003  1.00 169.72 ? 168  ILE B O    1 
ATOM   8866  C CB   . ILE C 1 80  ? 110.995 69.904  91.779  1.00 168.69 ? 168  ILE B CB   1 
ATOM   8867  C CG1  . ILE C 1 80  ? 109.783 70.646  91.213  1.00 169.06 ? 168  ILE B CG1  1 
ATOM   8868  C CG2  . ILE C 1 80  ? 110.633 68.469  92.151  1.00 170.34 ? 168  ILE B CG2  1 
ATOM   8869  C CD1  . ILE C 1 80  ? 109.213 70.033  89.960  1.00 171.74 ? 168  ILE B CD1  1 
ATOM   8870  H H    . ILE C 1 80  ? 112.637 71.718  91.749  1.00 169.81 ? 168  ILE B H    1 
ATOM   8871  H HA   . ILE C 1 80  ? 110.777 71.062  93.462  1.00 170.03 ? 168  ILE B HA   1 
ATOM   8872  H HB   . ILE C 1 80  ? 111.688 69.882  91.101  1.00 170.04 ? 168  ILE B HB   1 
ATOM   8873  H HG12 . ILE C 1 80  ? 109.083 70.651  91.884  1.00 170.03 ? 168  ILE B HG12 1 
ATOM   8874  H HG13 . ILE C 1 80  ? 110.044 71.557  91.004  1.00 170.04 ? 168  ILE B HG13 1 
ATOM   8875  H HG21 . ILE C 1 80  ? 110.109 68.076  91.436  1.00 170.48 ? 168  ILE B HG21 1 
ATOM   8876  H HG22 . ILE C 1 80  ? 111.446 67.953  92.273  1.00 170.29 ? 168  ILE B HG22 1 
ATOM   8877  H HG23 . ILE C 1 80  ? 110.113 68.474  92.970  1.00 170.37 ? 168  ILE B HG23 1 
ATOM   8878  H HD11 . ILE C 1 80  ? 108.804 70.731  89.426  1.00 170.46 ? 168  ILE B HD11 1 
ATOM   8879  H HD12 . ILE C 1 80  ? 109.932 69.614  89.461  1.00 170.58 ? 168  ILE B HD12 1 
ATOM   8880  H HD13 . ILE C 1 80  ? 108.551 69.368  90.206  1.00 170.24 ? 168  ILE B HD13 1 
ATOM   8881  N N    . VAL C 1 81  ? 113.484 69.381  93.707  1.00 170.37 ? 169  VAL B N    1 
ATOM   8882  C CA   . VAL C 1 81  ? 114.223 68.533  94.639  1.00 168.68 ? 169  VAL B CA   1 
ATOM   8883  C C    . VAL C 1 81  ? 114.338 69.220  95.995  1.00 167.88 ? 169  VAL B C    1 
ATOM   8884  O O    . VAL C 1 81  ? 114.068 68.621  97.043  1.00 170.35 ? 169  VAL B O    1 
ATOM   8885  C CB   . VAL C 1 81  ? 115.608 68.185  94.065  1.00 169.07 ? 169  VAL B CB   1 
ATOM   8886  C CG1  . VAL C 1 81  ? 116.564 67.779  95.177  1.00 167.88 ? 169  VAL B CG1  1 
ATOM   8887  C CG2  . VAL C 1 81  ? 115.490 67.080  93.029  1.00 168.85 ? 169  VAL B CG2  1 
ATOM   8888  H H    . VAL C 1 81  ? 113.921 69.613  93.003  1.00 168.91 ? 169  VAL B H    1 
ATOM   8889  H HA   . VAL C 1 81  ? 113.735 67.704  94.765  1.00 168.74 ? 169  VAL B HA   1 
ATOM   8890  H HB   . VAL C 1 81  ? 115.974 68.969  93.627  1.00 168.85 ? 169  VAL B HB   1 
ATOM   8891  H HG11 . VAL C 1 81  ? 117.319 67.314  94.784  1.00 168.67 ? 169  VAL B HG11 1 
ATOM   8892  H HG12 . VAL C 1 81  ? 116.875 68.573  95.640  1.00 168.41 ? 169  VAL B HG12 1 
ATOM   8893  H HG13 . VAL C 1 81  ? 116.103 67.190  95.794  1.00 168.57 ? 169  VAL B HG13 1 
ATOM   8894  H HG21 . VAL C 1 81  ? 116.371 66.888  92.671  1.00 168.65 ? 169  VAL B HG21 1 
ATOM   8895  H HG22 . VAL C 1 81  ? 115.124 66.288  93.453  1.00 168.59 ? 169  VAL B HG22 1 
ATOM   8896  H HG23 . VAL C 1 81  ? 114.901 67.377  92.317  1.00 168.75 ? 169  VAL B HG23 1 
ATOM   8897  N N    . VAL C 1 82  ? 114.725 70.497  95.990  1.00 167.03 ? 170  VAL B N    1 
ATOM   8898  C CA   . VAL C 1 82  ? 114.938 71.216  97.243  1.00 168.38 ? 170  VAL B CA   1 
ATOM   8899  C C    . VAL C 1 82  ? 113.637 71.325  98.024  1.00 166.11 ? 170  VAL B C    1 
ATOM   8900  O O    . VAL C 1 82  ? 113.612 71.145  99.246  1.00 168.94 ? 170  VAL B O    1 
ATOM   8901  C CB   . VAL C 1 82  ? 115.546 72.603  96.966  1.00 169.86 ? 170  VAL B CB   1 
ATOM   8902  C CG1  . VAL C 1 82  ? 115.332 73.532  98.154  1.00 168.07 ? 170  VAL B CG1  1 
ATOM   8903  C CG2  . VAL C 1 82  ? 117.025 72.476  96.647  1.00 168.92 ? 170  VAL B CG2  1 
ATOM   8904  H H    . VAL C 1 82  ? 114.869 70.964  95.282  1.00 167.50 ? 170  VAL B H    1 
ATOM   8905  H HA   . VAL C 1 82  ? 115.569 70.718  97.786  1.00 167.86 ? 170  VAL B HA   1 
ATOM   8906  H HB   . VAL C 1 82  ? 115.105 72.994  96.196  1.00 167.86 ? 170  VAL B HB   1 
ATOM   8907  H HG11 . VAL C 1 82  ? 115.945 74.280  98.078  1.00 167.39 ? 170  VAL B HG11 1 
ATOM   8908  H HG12 . VAL C 1 82  ? 114.418 73.856  98.148  1.00 167.36 ? 170  VAL B HG12 1 
ATOM   8909  H HG13 . VAL C 1 82  ? 115.510 73.045  98.974  1.00 167.56 ? 170  VAL B HG13 1 
ATOM   8910  H HG21 . VAL C 1 82  ? 117.384 73.358  96.461  1.00 167.36 ? 170  VAL B HG21 1 
ATOM   8911  H HG22 . VAL C 1 82  ? 117.480 72.087  97.410  1.00 167.64 ? 170  VAL B HG22 1 
ATOM   8912  H HG23 . VAL C 1 82  ? 117.132 71.904  95.871  1.00 167.62 ? 170  VAL B HG23 1 
ATOM   8913  N N    . PHE C 1 83  ? 112.539 71.628  97.337  1.00 162.05 ? 171  PHE B N    1 
ATOM   8914  C CA   . PHE C 1 83  ? 111.274 71.839  98.027  1.00 162.59 ? 171  PHE B CA   1 
ATOM   8915  C C    . PHE C 1 83  ? 110.689 70.526  98.527  1.00 165.11 ? 171  PHE B C    1 
ATOM   8916  O O    . PHE C 1 83  ? 110.075 70.490  99.595  1.00 168.25 ? 171  PHE B O    1 
ATOM   8917  C CB   . PHE C 1 83  ? 110.293 72.555  97.106  1.00 165.21 ? 171  PHE B CB   1 
ATOM   8918  C CG   . PHE C 1 83  ? 110.151 74.016  97.405  1.00 167.58 ? 171  PHE B CG   1 
ATOM   8919  C CD1  . PHE C 1 83  ? 111.244 74.860  97.320  1.00 166.89 ? 171  PHE B CD1  1 
ATOM   8920  C CD2  . PHE C 1 83  ? 108.928 74.549  97.768  1.00 167.22 ? 171  PHE B CD2  1 
ATOM   8921  C CE1  . PHE C 1 83  ? 111.120 76.205  97.595  1.00 165.80 ? 171  PHE B CE1  1 
ATOM   8922  C CE2  . PHE C 1 83  ? 108.797 75.893  98.044  1.00 165.93 ? 171  PHE B CE2  1 
ATOM   8923  C CZ   . PHE C 1 83  ? 109.894 76.722  97.955  1.00 166.11 ? 171  PHE B CZ   1 
ATOM   8924  H H    . PHE C 1 83  ? 112.502 71.715  96.482  1.00 165.28 ? 171  PHE B H    1 
ATOM   8925  H HA   . PHE C 1 83  ? 111.428 72.408  98.797  1.00 164.91 ? 171  PHE B HA   1 
ATOM   8926  H HB2  . PHE C 1 83  ? 110.597 72.467  96.189  1.00 165.61 ? 171  PHE B HB2  1 
ATOM   8927  H HB3  . PHE C 1 83  ? 109.421 72.144  97.203  1.00 165.09 ? 171  PHE B HB3  1 
ATOM   8928  H HD1  . PHE C 1 83  ? 112.073 74.515  97.077  1.00 165.41 ? 171  PHE B HD1  1 
ATOM   8929  H HD2  . PHE C 1 83  ? 108.185 73.995  97.829  1.00 165.38 ? 171  PHE B HD2  1 
ATOM   8930  H HE1  . PHE C 1 83  ? 111.861 76.763  97.535  1.00 165.08 ? 171  PHE B HE1  1 
ATOM   8931  H HE2  . PHE C 1 83  ? 107.969 76.240  98.287  1.00 165.09 ? 171  PHE B HE2  1 
ATOM   8932  H HZ   . PHE C 1 83  ? 109.808 77.628  98.140  1.00 165.27 ? 171  PHE B HZ   1 
ATOM   8933  N N    . GLY C 1 84  ? 110.870 69.435  97.782  1.00 167.10 ? 172  GLY B N    1 
ATOM   8934  C CA   . GLY C 1 84  ? 110.475 68.139  98.305  1.00 168.62 ? 172  GLY B CA   1 
ATOM   8935  C C    . GLY C 1 84  ? 111.267 67.758  99.540  1.00 168.89 ? 172  GLY B C    1 
ATOM   8936  O O    . GLY C 1 84  ? 110.710 67.255  100.522 1.00 167.11 ? 172  GLY B O    1 
ATOM   8937  H H    . GLY C 1 84  ? 111.210 69.422  96.992  1.00 167.89 ? 172  GLY B H    1 
ATOM   8938  H HA2  . GLY C 1 84  ? 109.533 68.156  98.536  1.00 168.21 ? 172  GLY B HA2  1 
ATOM   8939  H HA3  . GLY C 1 84  ? 110.615 67.459  97.627  1.00 168.24 ? 172  GLY B HA3  1 
ATOM   8940  N N    . LEU C 1 85  ? 112.580 68.001  99.512  1.00 175.52 ? 173  LEU B N    1 
ATOM   8941  C CA   . LEU C 1 85  ? 113.391 67.744  100.695 1.00 174.52 ? 173  LEU B CA   1 
ATOM   8942  C C    . LEU C 1 85  ? 112.914 68.581  101.871 1.00 173.79 ? 173  LEU B C    1 
ATOM   8943  O O    . LEU C 1 85  ? 112.786 68.074  102.989 1.00 176.96 ? 173  LEU B O    1 
ATOM   8944  C CB   . LEU C 1 85  ? 114.862 68.031  100.400 1.00 175.92 ? 173  LEU B CB   1 
ATOM   8945  C CG   . LEU C 1 85  ? 115.575 66.994  99.530  1.00 175.99 ? 173  LEU B CG   1 
ATOM   8946  C CD1  . LEU C 1 85  ? 116.865 67.564  98.964  1.00 175.49 ? 173  LEU B CD1  1 
ATOM   8947  C CD2  . LEU C 1 85  ? 115.857 65.727  100.319 1.00 176.41 ? 173  LEU B CD2  1 
ATOM   8948  H H    . LEU C 1 85  ? 113.013 68.308  98.835  1.00 174.91 ? 173  LEU B H    1 
ATOM   8949  H HA   . LEU C 1 85  ? 113.308 66.809  100.939 1.00 174.77 ? 173  LEU B HA   1 
ATOM   8950  H HB2  . LEU C 1 85  ? 114.922 68.884  99.943  1.00 174.95 ? 173  LEU B HB2  1 
ATOM   8951  H HB3  . LEU C 1 85  ? 115.340 68.081  101.243 1.00 175.04 ? 173  LEU B HB3  1 
ATOM   8952  H HG   . LEU C 1 85  ? 115.000 66.760  98.785  1.00 174.80 ? 173  LEU B HG   1 
ATOM   8953  H HD11 . LEU C 1 85  ? 117.299 66.886  98.423  1.00 174.99 ? 173  LEU B HD11 1 
ATOM   8954  H HD12 . LEU C 1 85  ? 116.655 68.339  98.419  1.00 174.86 ? 173  LEU B HD12 1 
ATOM   8955  H HD13 . LEU C 1 85  ? 117.444 67.822  99.698  1.00 174.92 ? 173  LEU B HD13 1 
ATOM   8956  H HD21 . LEU C 1 85  ? 116.350 65.109  99.757  1.00 175.11 ? 173  LEU B HD21 1 
ATOM   8957  H HD22 . LEU C 1 85  ? 116.383 65.954  101.102 1.00 175.11 ? 173  LEU B HD22 1 
ATOM   8958  H HD23 . LEU C 1 85  ? 115.015 65.329  100.589 1.00 175.14 ? 173  LEU B HD23 1 
ATOM   8959  N N    . GLU C 1 86  ? 112.639 69.866  101.640 1.00 169.64 ? 174  GLU B N    1 
ATOM   8960  C CA   . GLU C 1 86  ? 112.151 70.711  102.724 1.00 169.63 ? 174  GLU B CA   1 
ATOM   8961  C C    . GLU C 1 86  ? 110.816 70.207  103.248 1.00 170.65 ? 174  GLU B C    1 
ATOM   8962  O O    . GLU C 1 86  ? 110.584 70.198  104.459 1.00 174.56 ? 174  GLU B O    1 
ATOM   8963  C CB   . GLU C 1 86  ? 112.018 72.162  102.264 1.00 171.32 ? 174  GLU B CB   1 
ATOM   8964  C CG   . GLU C 1 86  ? 111.306 73.052  103.283 1.00 170.84 ? 174  GLU B CG   1 
ATOM   8965  C CD   . GLU C 1 86  ? 111.278 74.510  102.886 1.00 173.20 ? 174  GLU B CD   1 
ATOM   8966  O OE1  . GLU C 1 86  ? 111.489 74.808  101.693 1.00 175.69 ? 174  GLU B OE1  1 
ATOM   8967  O OE2  . GLU C 1 86  ? 111.042 75.362  103.768 1.00 172.50 ? 174  GLU B OE2  1 
ATOM   8968  H H    . GLU C 1 86  ? 112.725 70.263  100.882 1.00 171.58 ? 174  GLU B H    1 
ATOM   8969  H HA   . GLU C 1 86  ? 112.788 70.686  103.455 1.00 171.42 ? 174  GLU B HA   1 
ATOM   8970  H HB2  . GLU C 1 86  ? 112.904 72.528  102.116 1.00 171.56 ? 174  GLU B HB2  1 
ATOM   8971  H HB3  . GLU C 1 86  ? 111.508 72.185  101.439 1.00 171.59 ? 174  GLU B HB3  1 
ATOM   8972  H HG2  . GLU C 1 86  ? 110.385 72.762  103.375 1.00 171.25 ? 174  GLU B HG2  1 
ATOM   8973  H HG3  . GLU C 1 86  ? 111.762 72.983  104.136 1.00 171.36 ? 174  GLU B HG3  1 
ATOM   8974  N N    . PHE C 1 87  ? 109.921 69.793  102.354 1.00 168.89 ? 175  PHE B N    1 
ATOM   8975  C CA   . PHE C 1 87  ? 108.611 69.325  102.786 1.00 169.32 ? 175  PHE B CA   1 
ATOM   8976  C C    . PHE C 1 87  ? 108.740 68.092  103.669 1.00 172.48 ? 175  PHE B C    1 
ATOM   8977  O O    . PHE C 1 87  ? 108.099 68.000  104.725 1.00 174.75 ? 175  PHE B O    1 
ATOM   8978  C CB   . PHE C 1 87  ? 107.741 69.029  101.561 1.00 170.27 ? 175  PHE B CB   1 
ATOM   8979  C CG   . PHE C 1 87  ? 106.267 69.212  101.794 1.00 171.20 ? 175  PHE B CG   1 
ATOM   8980  C CD1  . PHE C 1 87  ? 105.779 70.338  102.435 1.00 172.08 ? 175  PHE B CD1  1 
ATOM   8981  C CD2  . PHE C 1 87  ? 105.366 68.262  101.352 1.00 171.18 ? 175  PHE B CD2  1 
ATOM   8982  C CE1  . PHE C 1 87  ? 104.425 70.501  102.644 1.00 171.06 ? 175  PHE B CE1  1 
ATOM   8983  C CE2  . PHE C 1 87  ? 104.011 68.424  101.556 1.00 171.08 ? 175  PHE B CE2  1 
ATOM   8984  C CZ   . PHE C 1 87  ? 103.542 69.546  102.204 1.00 170.28 ? 175  PHE B CZ   1 
ATOM   8985  H H    . PHE C 1 87  ? 110.047 69.774  101.504 1.00 170.92 ? 175  PHE B H    1 
ATOM   8986  H HA   . PHE C 1 87  ? 108.195 70.024  103.312 1.00 170.67 ? 175  PHE B HA   1 
ATOM   8987  H HB2  . PHE C 1 87  ? 108.002 69.625  100.842 1.00 171.09 ? 175  PHE B HB2  1 
ATOM   8988  H HB3  . PHE C 1 87  ? 107.885 68.108  101.292 1.00 170.83 ? 175  PHE B HB3  1 
ATOM   8989  H HD1  . PHE C 1 87  ? 106.372 70.988  102.738 1.00 171.15 ? 175  PHE B HD1  1 
ATOM   8990  H HD2  . PHE C 1 87  ? 105.677 67.502  100.916 1.00 171.03 ? 175  PHE B HD2  1 
ATOM   8991  H HE1  . PHE C 1 87  ? 104.110 71.260  103.079 1.00 170.86 ? 175  PHE B HE1  1 
ATOM   8992  H HE2  . PHE C 1 87  ? 103.415 67.775  101.258 1.00 171.02 ? 175  PHE B HE2  1 
ATOM   8993  H HZ   . PHE C 1 87  ? 102.629 69.657  102.343 1.00 170.75 ? 175  PHE B HZ   1 
ATOM   8994  N N    . ILE C 1 88  ? 109.567 67.128  103.254 1.00 179.16 ? 176  ILE B N    1 
ATOM   8995  C CA   . ILE C 1 88  ? 109.661 65.890  104.022 1.00 178.60 ? 176  ILE B CA   1 
ATOM   8996  C C    . ILE C 1 88  ? 110.425 66.132  105.328 1.00 176.87 ? 176  ILE B C    1 
ATOM   8997  O O    . ILE C 1 88  ? 110.057 65.587  106.378 1.00 177.01 ? 176  ILE B O    1 
ATOM   8998  C CB   . ILE C 1 88  ? 110.231 64.743  103.149 1.00 178.79 ? 176  ILE B CB   1 
ATOM   8999  C CG1  . ILE C 1 88  ? 111.716 64.858  102.795 1.00 179.01 ? 176  ILE B CG1  1 
ATOM   9000  C CG2  . ILE C 1 88  ? 109.423 64.591  101.862 1.00 178.31 ? 176  ILE B CG2  1 
ATOM   9001  C CD1  . ILE C 1 88  ? 112.668 64.502  103.921 1.00 178.00 ? 176  ILE B CD1  1 
ATOM   9002  H H    . ILE C 1 88  ? 110.067 67.165  102.555 1.00 177.63 ? 176  ILE B H    1 
ATOM   9003  H HA   . ILE C 1 88  ? 108.763 65.621  104.251 1.00 177.80 ? 176  ILE B HA   1 
ATOM   9004  H HB   . ILE C 1 88  ? 110.121 63.922  103.653 1.00 177.94 ? 176  ILE B HB   1 
ATOM   9005  H HG12 . ILE C 1 88  ? 111.905 64.263  102.053 1.00 178.03 ? 176  ILE B HG12 1 
ATOM   9006  H HG13 . ILE C 1 88  ? 111.901 65.773  102.533 1.00 177.92 ? 176  ILE B HG13 1 
ATOM   9007  H HG21 . ILE C 1 88  ? 109.772 63.840  101.357 1.00 177.94 ? 176  ILE B HG21 1 
ATOM   9008  H HG22 . ILE C 1 88  ? 108.494 64.430  102.092 1.00 177.87 ? 176  ILE B HG22 1 
ATOM   9009  H HG23 . ILE C 1 88  ? 109.497 65.404  101.340 1.00 177.68 ? 176  ILE B HG23 1 
ATOM   9010  H HD11 . ILE C 1 88  ? 113.505 64.197  103.536 1.00 177.77 ? 176  ILE B HD11 1 
ATOM   9011  H HD12 . ILE C 1 88  ? 112.827 65.278  104.469 1.00 177.84 ? 176  ILE B HD12 1 
ATOM   9012  H HD13 . ILE C 1 88  ? 112.275 63.793  104.454 1.00 177.97 ? 176  ILE B HD13 1 
ATOM   9013  N N    . ILE C 1 89  ? 111.436 67.012  105.313 1.00 176.35 ? 177  ILE B N    1 
ATOM   9014  C CA   . ILE C 1 89  ? 112.071 67.426  106.566 1.00 176.67 ? 177  ILE B CA   1 
ATOM   9015  C C    . ILE C 1 89  ? 111.038 68.039  107.499 1.00 176.39 ? 177  ILE B C    1 
ATOM   9016  O O    . ILE C 1 89  ? 111.002 67.736  108.694 1.00 178.37 ? 177  ILE B O    1 
ATOM   9017  C CB   . ILE C 1 89  ? 113.226 68.416  106.310 1.00 178.13 ? 177  ILE B CB   1 
ATOM   9018  C CG1  . ILE C 1 89  ? 114.594 67.734  106.234 1.00 178.95 ? 177  ILE B CG1  1 
ATOM   9019  C CG2  . ILE C 1 89  ? 113.339 69.429  107.446 1.00 176.37 ? 177  ILE B CG2  1 
ATOM   9020  C CD1  . ILE C 1 89  ? 114.846 66.831  105.084 1.00 177.12 ? 177  ILE B CD1  1 
ATOM   9021  H H    . ILE C 1 89  ? 111.764 67.375  104.606 1.00 177.35 ? 177  ILE B H    1 
ATOM   9022  H HA   . ILE C 1 89  ? 112.441 66.643  107.004 1.00 177.34 ? 177  ILE B HA   1 
ATOM   9023  H HB   . ILE C 1 89  ? 113.061 68.889  105.479 1.00 177.36 ? 177  ILE B HB   1 
ATOM   9024  H HG12 . ILE C 1 89  ? 115.275 68.424  106.203 1.00 177.43 ? 177  ILE B HG12 1 
ATOM   9025  H HG13 . ILE C 1 89  ? 114.712 67.207  107.040 1.00 177.64 ? 177  ILE B HG13 1 
ATOM   9026  H HG21 . ILE C 1 89  ? 114.127 69.975  107.302 1.00 176.90 ? 177  ILE B HG21 1 
ATOM   9027  H HG22 . ILE C 1 89  ? 112.555 69.990  107.451 1.00 176.78 ? 177  ILE B HG22 1 
ATOM   9028  H HG23 . ILE C 1 89  ? 113.419 68.956  108.289 1.00 177.24 ? 177  ILE B HG23 1 
ATOM   9029  H HD11 . ILE C 1 89  ? 115.747 66.983  104.758 1.00 177.03 ? 177  ILE B HD11 1 
ATOM   9030  H HD12 . ILE C 1 89  ? 114.754 65.912  105.380 1.00 177.23 ? 177  ILE B HD12 1 
ATOM   9031  H HD13 . ILE C 1 89  ? 114.208 67.020  104.384 1.00 177.27 ? 177  ILE B HD13 1 
ATOM   9032  N N    . ARG C 1 90  ? 110.204 68.935  106.974 1.00 174.88 ? 178  ARG B N    1 
ATOM   9033  C CA   . ARG C 1 90  ? 109.265 69.665  107.817 1.00 175.98 ? 178  ARG B CA   1 
ATOM   9034  C C    . ARG C 1 90  ? 108.248 68.725  108.445 1.00 179.57 ? 178  ARG B C    1 
ATOM   9035  O O    . ARG C 1 90  ? 107.971 68.801  109.648 1.00 181.72 ? 178  ARG B O    1 
ATOM   9036  C CB   . ARG C 1 90  ? 108.565 70.741  106.987 1.00 174.96 ? 178  ARG B CB   1 
ATOM   9037  C CG   . ARG C 1 90  ? 108.118 71.959  107.774 1.00 174.91 ? 178  ARG B CG   1 
ATOM   9038  C CD   . ARG C 1 90  ? 107.484 72.998  106.860 1.00 175.93 ? 178  ARG B CD   1 
ATOM   9039  N NE   . ARG C 1 90  ? 108.279 74.222  106.788 1.00 178.20 ? 178  ARG B NE   1 
ATOM   9040  C CZ   . ARG C 1 90  ? 108.754 74.764  105.673 1.00 176.95 ? 178  ARG B CZ   1 
ATOM   9041  N NH1  . ARG C 1 90  ? 108.536 74.223  104.484 1.00 174.57 ? 178  ARG B NH1  1 
ATOM   9042  N NH2  . ARG C 1 90  ? 109.468 75.883  105.751 1.00 175.65 ? 178  ARG B NH2  1 
ATOM   9043  H H    . ARG C 1 90  ? 110.163 69.136  106.139 1.00 175.87 ? 178  ARG B H    1 
ATOM   9044  H HA   . ARG C 1 90  ? 109.753 70.104  108.531 1.00 175.74 ? 178  ARG B HA   1 
ATOM   9045  H HB2  . ARG C 1 90  ? 109.175 71.046  106.298 1.00 175.76 ? 178  ARG B HB2  1 
ATOM   9046  H HB3  . ARG C 1 90  ? 107.777 70.351  106.576 1.00 175.61 ? 178  ARG B HB3  1 
ATOM   9047  H HG2  . ARG C 1 90  ? 107.460 71.691  108.435 1.00 175.81 ? 178  ARG B HG2  1 
ATOM   9048  H HG3  . ARG C 1 90  ? 108.887 72.362  108.207 1.00 175.45 ? 178  ARG B HG3  1 
ATOM   9049  H HD2  . ARG C 1 90  ? 107.400 72.623  105.971 1.00 175.77 ? 178  ARG B HD2  1 
ATOM   9050  H HD3  . ARG C 1 90  ? 106.608 73.230  107.206 1.00 175.52 ? 178  ARG B HD3  1 
ATOM   9051  H HE   . ARG C 1 90  ? 108.453 74.624  107.528 1.00 175.57 ? 178  ARG B HE   1 
ATOM   9052  H HH11 . ARG C 1 90  ? 108.078 73.501  104.407 1.00 175.70 ? 178  ARG B HH11 1 
ATOM   9053  H HH12 . ARG C 1 90  ? 108.857 74.599  103.781 1.00 175.39 ? 178  ARG B HH12 1 
ATOM   9054  H HH21 . ARG C 1 90  ? 109.617 76.245  106.517 1.00 175.72 ? 178  ARG B HH21 1 
ATOM   9055  H HH22 . ARG C 1 90  ? 109.781 76.244  105.036 1.00 175.50 ? 178  ARG B HH22 1 
ATOM   9056  N N    . ILE C 1 91  ? 107.674 67.827  107.643 1.00 184.83 ? 179  ILE B N    1 
ATOM   9057  C CA   . ILE C 1 91  ? 106.684 66.904  108.191 1.00 183.01 ? 179  ILE B CA   1 
ATOM   9058  C C    . ILE C 1 91  ? 107.333 65.983  109.215 1.00 183.35 ? 179  ILE B C    1 
ATOM   9059  O O    . ILE C 1 91  ? 106.753 65.705  110.272 1.00 182.67 ? 179  ILE B O    1 
ATOM   9060  C CB   . ILE C 1 91  ? 105.989 66.113  107.068 1.00 182.28 ? 179  ILE B CB   1 
ATOM   9061  C CG1  . ILE C 1 91  ? 107.008 65.294  106.277 1.00 183.13 ? 179  ILE B CG1  1 
ATOM   9062  C CG2  . ILE C 1 91  ? 105.219 67.061  106.160 1.00 180.24 ? 179  ILE B CG2  1 
ATOM   9063  C CD1  . ILE C 1 91  ? 106.412 64.490  105.135 1.00 180.25 ? 179  ILE B CD1  1 
ATOM   9064  H H    . ILE C 1 91  ? 107.834 67.737  106.803 1.00 181.87 ? 179  ILE B H    1 
ATOM   9065  H HA   . ILE C 1 91  ? 106.003 67.419  108.651 1.00 181.56 ? 179  ILE B HA   1 
ATOM   9066  H HB   . ILE C 1 91  ? 105.356 65.500  107.474 1.00 181.80 ? 179  ILE B HB   1 
ATOM   9067  H HG12 . ILE C 1 91  ? 107.663 65.903  105.916 1.00 181.82 ? 179  ILE B HG12 1 
ATOM   9068  H HG13 . ILE C 1 91  ? 107.439 64.663  106.874 1.00 181.95 ? 179  ILE B HG13 1 
ATOM   9069  H HG21 . ILE C 1 91  ? 104.662 66.543  105.559 1.00 181.48 ? 179  ILE B HG21 1 
ATOM   9070  H HG22 . ILE C 1 91  ? 104.665 67.639  106.707 1.00 181.35 ? 179  ILE B HG22 1 
ATOM   9071  H HG23 . ILE C 1 91  ? 105.850 67.594  105.652 1.00 181.32 ? 179  ILE B HG23 1 
ATOM   9072  H HD11 . ILE C 1 91  ? 107.094 63.902  104.774 1.00 181.33 ? 179  ILE B HD11 1 
ATOM   9073  H HD12 . ILE C 1 91  ? 105.669 63.966  105.473 1.00 181.45 ? 179  ILE B HD12 1 
ATOM   9074  H HD13 . ILE C 1 91  ? 106.102 65.099  104.447 1.00 181.36 ? 179  ILE B HD13 1 
ATOM   9075  N N    . TRP C 1 92  ? 108.548 65.502  108.934 1.00 188.60 ? 180  TRP B N    1 
ATOM   9076  C CA   . TRP C 1 92  ? 109.221 64.633  109.892 1.00 187.00 ? 180  TRP B CA   1 
ATOM   9077  C C    . TRP C 1 92  ? 109.532 65.375  111.187 1.00 187.86 ? 180  TRP B C    1 
ATOM   9078  O O    . TRP C 1 92  ? 109.410 64.809  112.279 1.00 188.83 ? 180  TRP B O    1 
ATOM   9079  C CB   . TRP C 1 92  ? 110.495 64.069  109.267 1.00 187.45 ? 180  TRP B CB   1 
ATOM   9080  C CG   . TRP C 1 92  ? 111.369 63.351  110.232 1.00 188.74 ? 180  TRP B CG   1 
ATOM   9081  C CD1  . TRP C 1 92  ? 111.304 62.033  110.571 1.00 188.73 ? 180  TRP B CD1  1 
ATOM   9082  C CD2  . TRP C 1 92  ? 112.454 63.905  110.979 1.00 188.94 ? 180  TRP B CD2  1 
ATOM   9083  N NE1  . TRP C 1 92  ? 112.279 61.732  111.489 1.00 188.92 ? 180  TRP B NE1  1 
ATOM   9084  C CE2  . TRP C 1 92  ? 112.999 62.866  111.756 1.00 188.62 ? 180  TRP B CE2  1 
ATOM   9085  C CE3  . TRP C 1 92  ? 113.016 65.180  111.069 1.00 188.79 ? 180  TRP B CE3  1 
ATOM   9086  C CZ2  . TRP C 1 92  ? 114.079 63.063  112.613 1.00 188.51 ? 180  TRP B CZ2  1 
ATOM   9087  C CZ3  . TRP C 1 92  ? 114.089 65.372  111.917 1.00 188.83 ? 180  TRP B CZ3  1 
ATOM   9088  C CH2  . TRP C 1 92  ? 114.608 64.321  112.680 1.00 188.58 ? 180  TRP B CH2  1 
ATOM   9089  H H    . TRP C 1 92  ? 108.991 65.661  108.214 1.00 187.81 ? 180  TRP B H    1 
ATOM   9090  H HA   . TRP C 1 92  ? 108.638 63.888  110.107 1.00 187.80 ? 180  TRP B HA   1 
ATOM   9091  H HB2  . TRP C 1 92  ? 110.250 63.444  108.567 1.00 187.88 ? 180  TRP B HB2  1 
ATOM   9092  H HB3  . TRP C 1 92  ? 111.008 64.800  108.889 1.00 187.77 ? 180  TRP B HB3  1 
ATOM   9093  H HD1  . TRP C 1 92  ? 110.687 61.426  110.232 1.00 188.14 ? 180  TRP B HD1  1 
ATOM   9094  H HE1  . TRP C 1 92  ? 112.415 60.958  111.839 1.00 188.61 ? 180  TRP B HE1  1 
ATOM   9095  H HE3  . TRP C 1 92  ? 112.676 65.885  110.567 1.00 188.01 ? 180  TRP B HE3  1 
ATOM   9096  H HZ2  . TRP C 1 92  ? 114.428 62.366  113.119 1.00 188.67 ? 180  TRP B HZ2  1 
ATOM   9097  H HZ3  . TRP C 1 92  ? 114.470 66.218  111.986 1.00 188.16 ? 180  TRP B HZ3  1 
ATOM   9098  H HH2  . TRP C 1 92  ? 115.331 64.481  113.243 1.00 188.33 ? 180  TRP B HH2  1 
ATOM   9099  N N    . SER C 1 93  ? 109.932 66.644  111.086 1.00 188.42 ? 181  SER B N    1 
ATOM   9100  C CA   . SER C 1 93  ? 110.265 67.432  112.265 1.00 189.26 ? 181  SER B CA   1 
ATOM   9101  C C    . SER C 1 93  ? 109.033 67.837  113.056 1.00 188.88 ? 181  SER B C    1 
ATOM   9102  O O    . SER C 1 93  ? 109.144 68.118  114.253 1.00 189.16 ? 181  SER B O    1 
ATOM   9103  C CB   . SER C 1 93  ? 111.046 68.681  111.857 1.00 189.10 ? 181  SER B CB   1 
ATOM   9104  O OG   . SER C 1 93  ? 112.426 68.398  111.711 1.00 189.51 ? 181  SER B OG   1 
ATOM   9105  H H    . SER C 1 93  ? 110.018 67.069  110.343 1.00 188.25 ? 181  SER B H    1 
ATOM   9106  H HA   . SER C 1 93  ? 110.831 66.904  112.844 1.00 188.79 ? 181  SER B HA   1 
ATOM   9107  H HB2  . SER C 1 93  ? 110.701 69.005  111.010 1.00 188.37 ? 181  SER B HB2  1 
ATOM   9108  H HB3  . SER C 1 93  ? 110.933 69.359  112.539 1.00 188.17 ? 181  SER B HB3  1 
ATOM   9109  H HG   . SER C 1 93  ? 112.740 68.116  112.437 1.00 188.56 ? 181  SER B HG   1 
ATOM   9110  N N    . ALA C 1 94  ? 107.866 67.886  112.413 1.00 188.30 ? 182  ALA B N    1 
ATOM   9111  C CA   . ALA C 1 94  ? 106.638 68.177  113.142 1.00 187.93 ? 182  ALA B CA   1 
ATOM   9112  C C    . ALA C 1 94  ? 106.394 67.180  114.265 1.00 188.48 ? 182  ALA B C    1 
ATOM   9113  O O    . ALA C 1 94  ? 105.712 67.513  115.240 1.00 186.76 ? 182  ALA B O    1 
ATOM   9114  C CB   . ALA C 1 94  ? 105.451 68.181  112.182 1.00 187.17 ? 182  ALA B CB   1 
ATOM   9115  H H    . ALA C 1 94  ? 107.761 67.757  111.569 1.00 187.51 ? 182  ALA B H    1 
ATOM   9116  H HA   . ALA C 1 94  ? 106.707 69.061  113.536 1.00 187.31 ? 182  ALA B HA   1 
ATOM   9117  H HB1  . ALA C 1 94  ? 104.651 68.436  112.668 1.00 187.55 ? 182  ALA B HB1  1 
ATOM   9118  H HB2  . ALA C 1 94  ? 105.626 68.817  111.471 1.00 187.39 ? 182  ALA B HB2  1 
ATOM   9119  H HB3  . ALA C 1 94  ? 105.345 67.292  111.809 1.00 187.47 ? 182  ALA B HB3  1 
ATOM   9120  N N    . GLY C 1 95  ? 106.938 65.967  114.153 1.00 192.58 ? 183  GLY B N    1 
ATOM   9121  C CA   . GLY C 1 95  ? 106.769 64.972  115.195 1.00 191.03 ? 183  GLY B CA   1 
ATOM   9122  C C    . GLY C 1 95  ? 107.418 65.341  116.510 1.00 192.19 ? 183  GLY B C    1 
ATOM   9123  O O    . GLY C 1 95  ? 107.102 64.729  117.535 1.00 193.16 ? 183  GLY B O    1 
ATOM   9124  H H    . GLY C 1 95  ? 107.407 65.701  113.483 1.00 192.28 ? 183  GLY B H    1 
ATOM   9125  H HA2  . GLY C 1 95  ? 105.826 64.828  115.354 1.00 192.01 ? 183  GLY B HA2  1 
ATOM   9126  H HA3  . GLY C 1 95  ? 107.155 64.134  114.896 1.00 192.17 ? 183  GLY B HA3  1 
ATOM   9127  N N    . CYS C 1 96  ? 108.312 66.332  116.508 1.00 193.53 ? 184  CYS B N    1 
ATOM   9128  C CA   . CYS C 1 96  ? 109.036 66.677  117.728 1.00 194.31 ? 184  CYS B CA   1 
ATOM   9129  C C    . CYS C 1 96  ? 108.073 66.977  118.868 1.00 194.48 ? 184  CYS B C    1 
ATOM   9130  O O    . CYS C 1 96  ? 108.182 66.402  119.957 1.00 195.00 ? 184  CYS B O    1 
ATOM   9131  C CB   . CYS C 1 96  ? 109.952 67.875  117.475 1.00 192.77 ? 184  CYS B CB   1 
ATOM   9132  S SG   . CYS C 1 96  ? 109.270 69.451  118.036 1.00 188.90 ? 184  CYS B SG   1 
ATOM   9133  H H    . CYS C 1 96  ? 108.514 66.812  115.823 1.00 192.74 ? 184  CYS B H    1 
ATOM   9134  H HA   . CYS C 1 96  ? 109.588 65.926  117.993 1.00 193.14 ? 184  CYS B HA   1 
ATOM   9135  H HB2  . CYS C 1 96  ? 110.788 67.732  117.945 1.00 192.73 ? 184  CYS B HB2  1 
ATOM   9136  H HB3  . CYS C 1 96  ? 110.120 67.947  116.523 1.00 192.51 ? 184  CYS B HB3  1 
ATOM   9137  H HG   . CYS C 1 96  ? 108.340 69.756  117.342 1.00 192.11 ? 184  CYS B HG   1 
ATOM   9138  N N    . CYS C 1 97  ? 107.118 67.870  118.634 1.00 199.53 ? 185  CYS B N    1 
ATOM   9139  C CA   . CYS C 1 97  ? 106.146 68.201  119.664 1.00 201.00 ? 185  CYS B CA   1 
ATOM   9140  C C    . CYS C 1 97  ? 105.174 67.046  119.870 1.00 200.59 ? 185  CYS B C    1 
ATOM   9141  O O    . CYS C 1 97  ? 104.813 66.339  118.925 1.00 199.44 ? 185  CYS B O    1 
ATOM   9142  C CB   . CYS C 1 97  ? 105.387 69.471  119.287 1.00 200.10 ? 185  CYS B CB   1 
ATOM   9143  S SG   . CYS C 1 97  ? 104.025 69.881  120.401 1.00 200.98 ? 185  CYS B SG   1 
ATOM   9144  H H    . CYS C 1 97  ? 107.009 68.291  117.892 1.00 198.76 ? 185  CYS B H    1 
ATOM   9145  H HA   . CYS C 1 97  ? 106.609 68.361  120.501 1.00 199.31 ? 185  CYS B HA   1 
ATOM   9146  H HB2  . CYS C 1 97  ? 106.007 70.217  119.293 1.00 199.11 ? 185  CYS B HB2  1 
ATOM   9147  H HB3  . CYS C 1 97  ? 105.025 69.356  118.398 1.00 199.00 ? 185  CYS B HB3  1 
ATOM   9148  H HG   . CYS C 1 97  ? 103.514 70.904  120.039 1.00 199.14 ? 185  CYS B HG   1 
ATOM   9149  N N    . CYS C 1 98  ? 104.754 66.855  121.122 1.00 197.91 ? 186  CYS B N    1 
ATOM   9150  C CA   . CYS C 1 98  ? 103.819 65.778  121.426 1.00 196.66 ? 186  CYS B CA   1 
ATOM   9151  C C    . CYS C 1 98  ? 102.493 65.987  120.711 1.00 196.13 ? 186  CYS B C    1 
ATOM   9152  O O    . CYS C 1 98  ? 101.899 65.034  120.195 1.00 194.29 ? 186  CYS B O    1 
ATOM   9153  C CB   . CYS C 1 98  ? 103.600 65.686  122.936 1.00 197.83 ? 186  CYS B CB   1 
ATOM   9154  S SG   . CYS C 1 98  ? 102.636 67.052  123.627 1.00 197.15 ? 186  CYS B SG   1 
ATOM   9155  H H    . CYS C 1 98  ? 104.992 67.327  121.800 1.00 196.31 ? 186  CYS B H    1 
ATOM   9156  H HA   . CYS C 1 98  ? 104.195 64.936  121.124 1.00 195.97 ? 186  CYS B HA   1 
ATOM   9157  H HB2  . CYS C 1 98  ? 103.128 64.862  123.133 1.00 196.25 ? 186  CYS B HB2  1 
ATOM   9158  H HB3  . CYS C 1 98  ? 104.464 65.682  123.376 1.00 196.27 ? 186  CYS B HB3  1 
ATOM   9159  H HG   . CYS C 1 98  ? 102.520 66.889  124.810 1.00 195.98 ? 186  CYS B HG   1 
ATOM   9160  N N    . ARG C 1 99  ? 102.021 67.234  120.659 1.00 196.15 ? 187  ARG B N    1 
ATOM   9161  C CA   . ARG C 1 99  ? 100.730 67.514  120.041 1.00 195.84 ? 187  ARG B CA   1 
ATOM   9162  C C    . ARG C 1 99  ? 100.686 67.038  118.597 1.00 195.67 ? 187  ARG B C    1 
ATOM   9163  O O    . ARG C 1 99  ? 99.603  66.764  118.067 1.00 195.29 ? 187  ARG B O    1 
ATOM   9164  C CB   . ARG C 1 99  ? 100.434 69.012  120.108 1.00 195.09 ? 187  ARG B CB   1 
ATOM   9165  C CG   . ARG C 1 99  ? 99.028  69.391  119.677 1.00 195.53 ? 187  ARG B CG   1 
ATOM   9166  C CD   . ARG C 1 99  ? 98.780  70.877  119.871 1.00 195.50 ? 187  ARG B CD   1 
ATOM   9167  N NE   . ARG C 1 99  ? 97.512  71.311  119.299 1.00 195.08 ? 187  ARG B NE   1 
ATOM   9168  C CZ   . ARG C 1 99  ? 97.203  72.573  119.032 1.00 194.06 ? 187  ARG B CZ   1 
ATOM   9169  N NH1  . ARG C 1 99  ? 98.058  73.557  119.256 1.00 193.45 ? 187  ARG B NH1  1 
ATOM   9170  N NH2  . ARG C 1 99  ? 96.004  72.855  118.532 1.00 193.94 ? 187  ARG B NH2  1 
ATOM   9171  H H    . ARG C 1 99  ? 102.425 67.926  120.971 1.00 194.85 ? 187  ARG B H    1 
ATOM   9172  H HA   . ARG C 1 99  ? 100.036 67.048  120.533 1.00 194.77 ? 187  ARG B HA   1 
ATOM   9173  H HB2  . ARG C 1 99  ? 100.553 69.312  121.023 1.00 194.56 ? 187  ARG B HB2  1 
ATOM   9174  H HB3  . ARG C 1 99  ? 101.056 69.478  119.528 1.00 194.65 ? 187  ARG B HB3  1 
ATOM   9175  H HG2  . ARG C 1 99  ? 98.909  69.180  118.738 1.00 194.67 ? 187  ARG B HG2  1 
ATOM   9176  H HG3  . ARG C 1 99  ? 98.385  68.903  120.215 1.00 194.65 ? 187  ARG B HG3  1 
ATOM   9177  H HD2  . ARG C 1 99  ? 98.760  71.071  120.821 1.00 194.53 ? 187  ARG B HD2  1 
ATOM   9178  H HD3  . ARG C 1 99  ? 99.491  71.379  119.447 1.00 194.74 ? 187  ARG B HD3  1 
ATOM   9179  H HE   . ARG C 1 99  ? 96.924  70.708  119.123 1.00 194.64 ? 187  ARG B HE   1 
ATOM   9180  H HH11 . ARG C 1 99  ? 98.836  73.389  119.580 1.00 194.46 ? 187  ARG B HH11 1 
ATOM   9181  H HH12 . ARG C 1 99  ? 97.835  74.368  119.075 1.00 194.32 ? 187  ARG B HH12 1 
ATOM   9182  H HH21 . ARG C 1 99  ? 95.441  72.223  118.383 1.00 194.45 ? 187  ARG B HH21 1 
ATOM   9183  H HH22 . ARG C 1 99  ? 95.793  73.670  118.355 1.00 194.51 ? 187  ARG B HH22 1 
ATOM   9184  N N    . TYR C 1 100 ? 101.841 66.933  117.948 1.00 195.29 ? 188  TYR B N    1 
ATOM   9185  C CA   . TYR C 1 100 ? 101.931 66.547  116.548 1.00 193.63 ? 188  TYR B CA   1 
ATOM   9186  C C    . TYR C 1 100 ? 102.872 65.365  116.376 1.00 194.79 ? 188  TYR B C    1 
ATOM   9187  O O    . TYR C 1 100 ? 103.597 65.265  115.382 1.00 192.46 ? 188  TYR B O    1 
ATOM   9188  C CB   . TYR C 1 100 ? 102.381 67.729  115.698 1.00 191.52 ? 188  TYR B CB   1 
ATOM   9189  C CG   . TYR C 1 100 ? 101.981 69.058  116.290 1.00 193.78 ? 188  TYR B CG   1 
ATOM   9190  C CD1  . TYR C 1 100 ? 100.653 69.462  116.303 1.00 194.27 ? 188  TYR B CD1  1 
ATOM   9191  C CD2  . TYR C 1 100 ? 102.928 69.906  116.845 1.00 193.75 ? 188  TYR B CD2  1 
ATOM   9192  C CE1  . TYR C 1 100 ? 100.281 70.677  116.848 1.00 194.13 ? 188  TYR B CE1  1 
ATOM   9193  C CE2  . TYR C 1 100 ? 102.567 71.123  117.392 1.00 194.71 ? 188  TYR B CE2  1 
ATOM   9194  C CZ   . TYR C 1 100 ? 101.242 71.504  117.390 1.00 194.90 ? 188  TYR B CZ   1 
ATOM   9195  O OH   . TYR C 1 100 ? 100.871 72.713  117.932 1.00 193.58 ? 188  TYR B OH   1 
ATOM   9196  H H    . TYR C 1 100 ? 102.607 67.086  118.308 1.00 193.88 ? 188  TYR B H    1 
ATOM   9197  H HA   . TYR C 1 100 ? 101.052 66.280  116.243 1.00 193.31 ? 188  TYR B HA   1 
ATOM   9198  H HB2  . TYR C 1 100 ? 103.347 67.715  115.622 1.00 193.11 ? 188  TYR B HB2  1 
ATOM   9199  H HB3  . TYR C 1 100 ? 101.978 67.658  114.819 1.00 193.07 ? 188  TYR B HB3  1 
ATOM   9200  H HD1  . TYR C 1 100 ? 100.003 68.907  115.938 1.00 193.52 ? 188  TYR B HD1  1 
ATOM   9201  H HD2  . TYR C 1 100 ? 103.821 69.652  116.844 1.00 193.41 ? 188  TYR B HD2  1 
ATOM   9202  H HE1  . TYR C 1 100 ? 99.388  70.935  116.848 1.00 193.40 ? 188  TYR B HE1  1 
ATOM   9203  H HE2  . TYR C 1 100 ? 103.214 71.682  117.758 1.00 193.63 ? 188  TYR B HE2  1 
ATOM   9204  H HH   . TYR C 1 100 ? 101.547 73.116  118.225 1.00 193.50 ? 188  TYR B HH   1 
ATOM   9205  N N    . ARG C 1 101 ? 102.861 64.442  117.336 1.00 196.26 ? 189  ARG B N    1 
ATOM   9206  C CA   . ARG C 1 101 ? 103.681 63.238  117.284 1.00 194.99 ? 189  ARG B CA   1 
ATOM   9207  C C    . ARG C 1 101 ? 102.814 62.050  116.889 1.00 194.83 ? 189  ARG B C    1 
ATOM   9208  O O    . ARG C 1 101 ? 101.786 61.789  117.520 1.00 193.00 ? 189  ARG B O    1 
ATOM   9209  C CB   . ARG C 1 101 ? 104.352 62.975  118.631 1.00 193.85 ? 189  ARG B CB   1 
ATOM   9210  C CG   . ARG C 1 101 ? 105.503 61.990  118.556 1.00 193.99 ? 189  ARG B CG   1 
ATOM   9211  C CD   . ARG C 1 101 ? 106.046 61.662  119.935 1.00 194.52 ? 189  ARG B CD   1 
ATOM   9212  N NE   . ARG C 1 101 ? 106.360 62.863  120.701 1.00 195.07 ? 189  ARG B NE   1 
ATOM   9213  C CZ   . ARG C 1 101 ? 107.514 63.514  120.640 1.00 195.06 ? 189  ARG B CZ   1 
ATOM   9214  N NH1  . ARG C 1 101 ? 108.498 63.107  119.856 1.00 195.76 ? 189  ARG B NH1  1 
ATOM   9215  N NH2  . ARG C 1 101 ? 107.684 64.602  121.385 1.00 194.16 ? 189  ARG B NH2  1 
ATOM   9216  H H    . ARG C 1 101 ? 102.374 64.494  118.043 1.00 194.57 ? 189  ARG B H    1 
ATOM   9217  H HA   . ARG C 1 101 ? 104.375 63.346  116.615 1.00 194.50 ? 189  ARG B HA   1 
ATOM   9218  H HB2  . ARG C 1 101 ? 104.698 63.813  118.974 1.00 194.46 ? 189  ARG B HB2  1 
ATOM   9219  H HB3  . ARG C 1 101 ? 103.692 62.615  119.245 1.00 194.38 ? 189  ARG B HB3  1 
ATOM   9220  H HG2  . ARG C 1 101 ? 105.194 61.166  118.148 1.00 194.44 ? 189  ARG B HG2  1 
ATOM   9221  H HG3  . ARG C 1 101 ? 106.221 62.376  118.031 1.00 194.47 ? 189  ARG B HG3  1 
ATOM   9222  H HD2  . ARG C 1 101 ? 105.378 61.158  120.426 1.00 194.48 ? 189  ARG B HD2  1 
ATOM   9223  H HD3  . ARG C 1 101 ? 106.857 61.138  119.843 1.00 194.51 ? 189  ARG B HD3  1 
ATOM   9224  H HE   . ARG C 1 101 ? 105.755 63.170  121.229 1.00 194.58 ? 189  ARG B HE   1 
ATOM   9225  H HH11 . ARG C 1 101 ? 108.402 62.406  119.368 1.00 194.83 ? 189  ARG B HH11 1 
ATOM   9226  H HH12 . ARG C 1 101 ? 109.236 63.547  119.834 1.00 194.88 ? 189  ARG B HH12 1 
ATOM   9227  H HH21 . ARG C 1 101 ? 107.050 64.875  121.899 1.00 194.51 ? 189  ARG B HH21 1 
ATOM   9228  H HH22 . ARG C 1 101 ? 108.428 65.032  121.354 1.00 194.49 ? 189  ARG B HH22 1 
ATOM   9229  N N    . GLY C 1 102 ? 103.238 61.333  115.852 1.00 199.61 ? 190  GLY B N    1 
ATOM   9230  C CA   . GLY C 1 102 ? 102.474 60.226  115.307 1.00 198.91 ? 190  GLY B CA   1 
ATOM   9231  C C    . GLY C 1 102 ? 101.748 60.615  114.033 1.00 199.78 ? 190  GLY B C    1 
ATOM   9232  O O    . GLY C 1 102 ? 101.794 61.757  113.565 1.00 201.27 ? 190  GLY B O    1 
ATOM   9233  H H    . GLY C 1 102 ? 103.980 61.475  115.442 1.00 198.95 ? 190  GLY B H    1 
ATOM   9234  H HA2  . GLY C 1 102 ? 103.070 59.487  115.109 1.00 198.88 ? 190  GLY B HA2  1 
ATOM   9235  H HA3  . GLY C 1 102 ? 101.819 59.928  115.957 1.00 198.87 ? 190  GLY B HA3  1 
ATOM   9236  N N    . TRP C 1 103 ? 101.053 59.627  113.466 1.00 197.20 ? 191  TRP B N    1 
ATOM   9237  C CA   . TRP C 1 103 ? 100.340 59.857  112.213 1.00 197.59 ? 191  TRP B CA   1 
ATOM   9238  C C    . TRP C 1 103 ? 99.284  60.944  112.373 1.00 197.72 ? 191  TRP B C    1 
ATOM   9239  O O    . TRP C 1 103 ? 99.085  61.767  111.470 1.00 195.95 ? 191  TRP B O    1 
ATOM   9240  C CB   . TRP C 1 103 ? 99.708  58.554  111.722 1.00 195.74 ? 191  TRP B CB   1 
ATOM   9241  C CG   . TRP C 1 103 ? 98.397  58.230  112.372 1.00 196.62 ? 191  TRP B CG   1 
ATOM   9242  C CD1  . TRP C 1 103 ? 98.204  57.498  113.506 1.00 196.07 ? 191  TRP B CD1  1 
ATOM   9243  C CD2  . TRP C 1 103 ? 97.095  58.629  111.926 1.00 197.05 ? 191  TRP B CD2  1 
ATOM   9244  N NE1  . TRP C 1 103 ? 96.863  57.415  113.793 1.00 196.66 ? 191  TRP B NE1  1 
ATOM   9245  C CE2  . TRP C 1 103 ? 96.161  58.102  112.838 1.00 198.18 ? 191  TRP B CE2  1 
ATOM   9246  C CE3  . TRP C 1 103 ? 96.630  59.381  110.843 1.00 195.06 ? 191  TRP B CE3  1 
ATOM   9247  C CZ2  . TRP C 1 103 ? 94.790  58.301  112.700 1.00 197.86 ? 191  TRP B CZ2  1 
ATOM   9248  C CZ3  . TRP C 1 103 ? 95.269  59.578  110.708 1.00 195.47 ? 191  TRP B CZ3  1 
ATOM   9249  C CH2  . TRP C 1 103 ? 94.365  59.040  111.631 1.00 197.10 ? 191  TRP B CH2  1 
ATOM   9250  H H    . TRP C 1 103 ? 100.980 58.830  113.781 1.00 195.95 ? 191  TRP B H    1 
ATOM   9251  H HA   . TRP C 1 103 ? 100.973 60.153  111.541 1.00 196.17 ? 191  TRP B HA   1 
ATOM   9252  H HB2  . TRP C 1 103 ? 99.556  58.622  110.766 1.00 195.72 ? 191  TRP B HB2  1 
ATOM   9253  H HB3  . TRP C 1 103 ? 100.318 57.823  111.906 1.00 195.76 ? 191  TRP B HB3  1 
ATOM   9254  H HD1  . TRP C 1 103 ? 98.882  57.110  114.011 1.00 195.74 ? 191  TRP B HD1  1 
ATOM   9255  H HE1  . TRP C 1 103 ? 96.520  57.000  114.464 1.00 195.82 ? 191  TRP B HE1  1 
ATOM   9256  H HE3  . TRP C 1 103 ? 97.225  59.741  110.225 1.00 195.60 ? 191  TRP B HE3  1 
ATOM   9257  H HZ2  . TRP C 1 103 ? 94.187  57.946  113.312 1.00 195.94 ? 191  TRP B HZ2  1 
ATOM   9258  H HZ3  . TRP C 1 103 ? 94.948  60.076  109.991 1.00 195.71 ? 191  TRP B HZ3  1 
ATOM   9259  H HH2  . TRP C 1 103 ? 93.454  59.190  111.515 1.00 195.94 ? 191  TRP B HH2  1 
ATOM   9260  N N    . GLN C 1 104 ? 98.593  60.962  113.516 1.00 200.92 ? 192  GLN B N    1 
ATOM   9261  C CA   . GLN C 1 104 ? 97.637  62.031  113.778 1.00 200.04 ? 192  GLN B CA   1 
ATOM   9262  C C    . GLN C 1 104 ? 98.323  63.388  113.720 1.00 201.01 ? 192  GLN B C    1 
ATOM   9263  O O    . GLN C 1 104 ? 97.773  64.348  113.170 1.00 201.18 ? 192  GLN B O    1 
ATOM   9264  C CB   . GLN C 1 104 ? 96.975  61.815  115.141 1.00 199.07 ? 192  GLN B CB   1 
ATOM   9265  C CG   . GLN C 1 104 ? 96.112  62.976  115.645 1.00 199.80 ? 192  GLN B CG   1 
ATOM   9266  C CD   . GLN C 1 104 ? 94.762  63.054  114.956 1.00 200.61 ? 192  GLN B CD   1 
ATOM   9267  O OE1  . GLN C 1 104 ? 94.287  62.076  114.381 1.00 200.58 ? 192  GLN B OE1  1 
ATOM   9268  N NE2  . GLN C 1 104 ? 94.135  64.224  115.017 1.00 199.21 ? 192  GLN B NE2  1 
ATOM   9269  H H    . GLN C 1 104 ? 98.660  60.377  114.143 1.00 199.55 ? 192  GLN B H    1 
ATOM   9270  H HA   . GLN C 1 104 ? 96.945  62.013  113.099 1.00 199.43 ? 192  GLN B HA   1 
ATOM   9271  H HB2  . GLN C 1 104 ? 96.407  61.031  115.086 1.00 199.45 ? 192  GLN B HB2  1 
ATOM   9272  H HB3  . GLN C 1 104 ? 97.671  61.664  115.799 1.00 199.20 ? 192  GLN B HB3  1 
ATOM   9273  H HG2  . GLN C 1 104 ? 95.948  62.848  116.592 1.00 199.49 ? 192  GLN B HG2  1 
ATOM   9274  H HG3  . GLN C 1 104 ? 96.569  63.819  115.508 1.00 199.58 ? 192  GLN B HG3  1 
ATOM   9275  H HE21 . GLN C 1 104 ? 94.498  64.886  115.429 1.00 199.47 ? 192  GLN B HE21 1 
ATOM   9276  H HE22 . GLN C 1 104 ? 93.367  64.320  114.643 1.00 199.45 ? 192  GLN B HE22 1 
ATOM   9277  N N    . GLY C 1 105 ? 99.530  63.484  114.278 1.00 198.65 ? 193  GLY B N    1 
ATOM   9278  C CA   . GLY C 1 105 ? 100.257 64.741  114.231 1.00 196.80 ? 193  GLY B CA   1 
ATOM   9279  C C    . GLY C 1 105 ? 100.637 65.150  112.821 1.00 197.88 ? 193  GLY B C    1 
ATOM   9280  O O    . GLY C 1 105 ? 100.528 66.325  112.455 1.00 197.71 ? 193  GLY B O    1 
ATOM   9281  H H    . GLY C 1 105 ? 99.940  62.845  114.682 1.00 197.60 ? 193  GLY B H    1 
ATOM   9282  H HA2  . GLY C 1 105 ? 99.719  65.445  114.625 1.00 197.16 ? 193  GLY B HA2  1 
ATOM   9283  H HA3  . GLY C 1 105 ? 101.070 64.646  114.743 1.00 197.28 ? 193  GLY B HA3  1 
ATOM   9284  N N    . ARG C 1 106 ? 101.101 64.195  112.013 1.00 190.56 ? 194  ARG B N    1 
ATOM   9285  C CA   . ARG C 1 106 ? 101.436 64.514  110.630 1.00 188.66 ? 194  ARG B CA   1 
ATOM   9286  C C    . ARG C 1 106 ? 100.207 65.003  109.879 1.00 188.71 ? 194  ARG B C    1 
ATOM   9287  O O    . ARG C 1 106 ? 100.270 65.997  109.147 1.00 189.21 ? 194  ARG B O    1 
ATOM   9288  C CB   . ARG C 1 106 ? 102.035 63.292  109.934 1.00 188.53 ? 194  ARG B CB   1 
ATOM   9289  C CG   . ARG C 1 106 ? 103.157 62.597  110.702 1.00 189.56 ? 194  ARG B CG   1 
ATOM   9290  C CD   . ARG C 1 106 ? 103.326 61.148  110.254 1.00 191.19 ? 194  ARG B CD   1 
ATOM   9291  N NE   . ARG C 1 106 ? 103.741 60.276  111.346 1.00 191.55 ? 194  ARG B NE   1 
ATOM   9292  C CZ   . ARG C 1 106 ? 103.672 58.952  111.317 1.00 190.06 ? 194  ARG B CZ   1 
ATOM   9293  N NH1  . ARG C 1 106 ? 103.209 58.306  110.259 1.00 188.77 ? 194  ARG B NH1  1 
ATOM   9294  N NH2  . ARG C 1 106 ? 104.075 58.258  112.378 1.00 188.57 ? 194  ARG B NH2  1 
ATOM   9295  H H    . ARG C 1 106 ? 101.219 63.374  112.237 1.00 189.99 ? 194  ARG B H    1 
ATOM   9296  H HA   . ARG C 1 106 ? 102.098 65.223  110.619 1.00 189.60 ? 194  ARG B HA   1 
ATOM   9297  H HB2  . ARG C 1 106 ? 101.326 62.646  109.792 1.00 189.44 ? 194  ARG B HB2  1 
ATOM   9298  H HB3  . ARG C 1 106 ? 102.396 63.571  109.078 1.00 189.50 ? 194  ARG B HB3  1 
ATOM   9299  H HG2  . ARG C 1 106 ? 103.991 63.062  110.533 1.00 189.41 ? 194  ARG B HG2  1 
ATOM   9300  H HG3  . ARG C 1 106 ? 102.964 62.597  111.651 1.00 189.65 ? 194  ARG B HG3  1 
ATOM   9301  H HD2  . ARG C 1 106 ? 102.483 60.815  109.910 1.00 189.80 ? 194  ARG B HD2  1 
ATOM   9302  H HD3  . ARG C 1 106 ? 104.006 61.108  109.563 1.00 189.63 ? 194  ARG B HD3  1 
ATOM   9303  H HE   . ARG C 1 106 ? 104.052 60.645  112.058 1.00 189.80 ? 194  ARG B HE   1 
ATOM   9304  H HH11 . ARG C 1 106 ? 102.945 58.742  109.567 1.00 189.34 ? 194  ARG B HH11 1 
ATOM   9305  H HH12 . ARG C 1 106 ? 103.173 57.447  110.263 1.00 189.33 ? 194  ARG B HH12 1 
ATOM   9306  H HH21 . ARG C 1 106 ? 104.377 58.668  113.071 1.00 189.27 ? 194  ARG B HH21 1 
ATOM   9307  H HH22 . ARG C 1 106 ? 104.035 57.399  112.371 1.00 189.37 ? 194  ARG B HH22 1 
ATOM   9308  N N    . LEU C 1 107 ? 99.073  64.325  110.062 1.00 192.89 ? 195  LEU B N    1 
ATOM   9309  C CA   . LEU C 1 107 ? 97.843  64.772  109.419 1.00 194.06 ? 195  LEU B CA   1 
ATOM   9310  C C    . LEU C 1 107 ? 97.463  66.169  109.886 1.00 193.53 ? 195  LEU B C    1 
ATOM   9311  O O    . LEU C 1 107 ? 97.073  67.019  109.077 1.00 193.72 ? 195  LEU B O    1 
ATOM   9312  C CB   . LEU C 1 107 ? 96.715  63.779  109.706 1.00 195.37 ? 195  LEU B CB   1 
ATOM   9313  C CG   . LEU C 1 107 ? 95.272  64.275  109.565 1.00 195.31 ? 195  LEU B CG   1 
ATOM   9314  C CD1  . LEU C 1 107 ? 94.956  64.621  108.118 1.00 193.83 ? 195  LEU B CD1  1 
ATOM   9315  C CD2  . LEU C 1 107 ? 94.303  63.225  110.088 1.00 194.18 ? 195  LEU B CD2  1 
ATOM   9316  H H    . LEU C 1 107 ? 98.992  63.617  110.544 1.00 193.61 ? 195  LEU B H    1 
ATOM   9317  H HA   . LEU C 1 107 ? 97.980  64.803  108.459 1.00 193.62 ? 195  LEU B HA   1 
ATOM   9318  H HB2  . LEU C 1 107 ? 96.816  63.029  109.100 1.00 193.92 ? 195  LEU B HB2  1 
ATOM   9319  H HB3  . LEU C 1 107 ? 96.818  63.465  110.618 1.00 193.79 ? 195  LEU B HB3  1 
ATOM   9320  H HG   . LEU C 1 107 ? 95.147  65.074  110.100 1.00 193.78 ? 195  LEU B HG   1 
ATOM   9321  H HD11 . LEU C 1 107 ? 94.036  64.924  108.060 1.00 193.45 ? 195  LEU B HD11 1 
ATOM   9322  H HD12 . LEU C 1 107 ? 95.556  65.324  107.824 1.00 193.65 ? 195  LEU B HD12 1 
ATOM   9323  H HD13 . LEU C 1 107 ? 95.079  63.830  107.571 1.00 193.66 ? 195  LEU B HD13 1 
ATOM   9324  H HD21 . LEU C 1 107 ? 93.396  63.556  109.989 1.00 193.69 ? 195  LEU B HD21 1 
ATOM   9325  H HD22 . LEU C 1 107 ? 94.416  62.409  109.576 1.00 193.73 ? 195  LEU B HD22 1 
ATOM   9326  H HD23 . LEU C 1 107 ? 94.494  63.058  111.024 1.00 193.58 ? 195  LEU B HD23 1 
ATOM   9327  N N    . ARG C 1 108 ? 97.576  66.429  111.190 1.00 189.14 ? 196  ARG B N    1 
ATOM   9328  C CA   . ARG C 1 108 ? 97.210  67.737  111.717 1.00 189.14 ? 196  ARG B CA   1 
ATOM   9329  C C    . ARG C 1 108 ? 98.087  68.831  111.122 1.00 188.77 ? 196  ARG B C    1 
ATOM   9330  O O    . ARG C 1 108 ? 97.595  69.911  110.775 1.00 187.91 ? 196  ARG B O    1 
ATOM   9331  C CB   . ARG C 1 108 ? 97.311  67.725  113.244 1.00 189.26 ? 196  ARG B CB   1 
ATOM   9332  C CG   . ARG C 1 108 ? 97.143  69.085  113.912 1.00 189.82 ? 196  ARG B CG   1 
ATOM   9333  C CD   . ARG C 1 108 ? 95.769  69.682  113.650 1.00 188.75 ? 196  ARG B CD   1 
ATOM   9334  N NE   . ARG C 1 108 ? 95.700  71.084  114.046 1.00 190.38 ? 196  ARG B NE   1 
ATOM   9335  C CZ   . ARG C 1 108 ? 95.387  71.511  115.262 1.00 190.28 ? 196  ARG B CZ   1 
ATOM   9336  N NH1  . ARG C 1 108 ? 95.124  70.667  116.247 1.00 189.69 ? 196  ARG B NH1  1 
ATOM   9337  N NH2  . ARG C 1 108 ? 95.338  72.819  115.497 1.00 189.42 ? 196  ARG B NH2  1 
ATOM   9338  H H    . ARG C 1 108 ? 97.858  65.871  111.780 1.00 189.05 ? 196  ARG B H    1 
ATOM   9339  H HA   . ARG C 1 108 ? 96.290  67.925  111.476 1.00 188.75 ? 196  ARG B HA   1 
ATOM   9340  H HB2  . ARG C 1 108 ? 96.621  67.140  113.594 1.00 188.81 ? 196  ARG B HB2  1 
ATOM   9341  H HB3  . ARG C 1 108 ? 98.184  67.383  113.493 1.00 188.80 ? 196  ARG B HB3  1 
ATOM   9342  H HG2  . ARG C 1 108 ? 97.243  68.978  114.871 1.00 188.73 ? 196  ARG B HG2  1 
ATOM   9343  H HG3  . ARG C 1 108 ? 97.813  69.700  113.577 1.00 188.88 ? 196  ARG B HG3  1 
ATOM   9344  H HD2  . ARG C 1 108 ? 95.571  69.633  112.702 1.00 188.50 ? 196  ARG B HD2  1 
ATOM   9345  H HD3  . ARG C 1 108 ? 95.104  69.189  114.155 1.00 188.55 ? 196  ARG B HD3  1 
ATOM   9346  H HE   . ARG C 1 108 ? 95.844  71.677  113.440 1.00 188.92 ? 196  ARG B HE   1 
ATOM   9347  H HH11 . ARG C 1 108 ? 95.152  69.819  116.110 1.00 188.69 ? 196  ARG B HH11 1 
ATOM   9348  H HH12 . ARG C 1 108 ? 94.924  70.968  117.027 1.00 188.77 ? 196  ARG B HH12 1 
ATOM   9349  H HH21 . ARG C 1 108 ? 95.508  73.376  114.864 1.00 188.57 ? 196  ARG B HH21 1 
ATOM   9350  H HH22 . ARG C 1 108 ? 95.137  73.108  116.281 1.00 188.77 ? 196  ARG B HH22 1 
ATOM   9351  N N    . PHE C 1 109 ? 99.389  68.573  110.998 1.00 179.16 ? 197  PHE B N    1 
ATOM   9352  C CA   . PHE C 1 109 ? 100.267 69.557  110.374 1.00 177.78 ? 197  PHE B CA   1 
ATOM   9353  C C    . PHE C 1 109 ? 99.925  69.750  108.903 1.00 178.28 ? 197  PHE B C    1 
ATOM   9354  O O    . PHE C 1 109 ? 99.949  70.878  108.398 1.00 177.76 ? 197  PHE B O    1 
ATOM   9355  C CB   . PHE C 1 109 ? 101.728 69.150  110.548 1.00 177.60 ? 197  PHE B CB   1 
ATOM   9356  C CG   . PHE C 1 109 ? 102.460 69.988  111.549 1.00 178.83 ? 197  PHE B CG   1 
ATOM   9357  C CD1  . PHE C 1 109 ? 101.995 70.094  112.842 1.00 179.60 ? 197  PHE B CD1  1 
ATOM   9358  C CD2  . PHE C 1 109 ? 103.616 70.667  111.199 1.00 179.18 ? 197  PHE B CD2  1 
ATOM   9359  C CE1  . PHE C 1 109 ? 102.655 70.867  113.766 1.00 180.79 ? 197  PHE B CE1  1 
ATOM   9360  C CE2  . PHE C 1 109 ? 104.287 71.440  112.126 1.00 179.12 ? 197  PHE B CE2  1 
ATOM   9361  C CZ   . PHE C 1 109 ? 103.804 71.538  113.411 1.00 180.08 ? 197  PHE B CZ   1 
ATOM   9362  H H    . PHE C 1 109 ? 99.778  67.853  111.261 1.00 179.95 ? 197  PHE B H    1 
ATOM   9363  H HA   . PHE C 1 109 ? 100.142 70.410  110.818 1.00 179.39 ? 197  PHE B HA   1 
ATOM   9364  H HB2  . PHE C 1 109 ? 101.767 68.228  110.846 1.00 179.65 ? 197  PHE B HB2  1 
ATOM   9365  H HB3  . PHE C 1 109 ? 102.182 69.241  109.696 1.00 179.25 ? 197  PHE B HB3  1 
ATOM   9366  H HD1  . PHE C 1 109 ? 101.218 69.647  113.089 1.00 179.61 ? 197  PHE B HD1  1 
ATOM   9367  H HD2  . PHE C 1 109 ? 103.943 70.602  110.331 1.00 179.25 ? 197  PHE B HD2  1 
ATOM   9368  H HE1  . PHE C 1 109 ? 102.330 70.934  114.632 1.00 180.01 ? 197  PHE B HE1  1 
ATOM   9369  H HE2  . PHE C 1 109 ? 105.062 71.893  111.883 1.00 178.98 ? 197  PHE B HE2  1 
ATOM   9370  H HZ   . PHE C 1 109 ? 104.251 72.057  114.039 1.00 179.43 ? 197  PHE B HZ   1 
ATOM   9371  N N    . ALA C 1 110 ? 99.596  68.668  108.198 1.00 173.27 ? 198  ALA B N    1 
ATOM   9372  C CA   . ALA C 1 110 ? 99.161  68.816  106.816 1.00 172.40 ? 198  ALA B CA   1 
ATOM   9373  C C    . ALA C 1 110 ? 97.880  69.629  106.710 1.00 172.78 ? 198  ALA B C    1 
ATOM   9374  O O    . ALA C 1 110 ? 97.587  70.166  105.638 1.00 172.26 ? 198  ALA B O    1 
ATOM   9375  C CB   . ALA C 1 110 ? 98.963  67.443  106.177 1.00 172.65 ? 198  ALA B CB   1 
ATOM   9376  H H    . ALA C 1 110 ? 99.616  67.859  108.489 1.00 173.89 ? 198  ALA B H    1 
ATOM   9377  H HA   . ALA C 1 110 ? 99.851  69.281  106.317 1.00 172.98 ? 198  ALA B HA   1 
ATOM   9378  H HB1  . ALA C 1 110 ? 98.674  67.561  105.259 1.00 173.03 ? 198  ALA B HB1  1 
ATOM   9379  H HB2  . ALA C 1 110 ? 99.804  66.960  106.200 1.00 173.29 ? 198  ALA B HB2  1 
ATOM   9380  H HB3  . ALA C 1 110 ? 98.288  66.957  106.677 1.00 173.72 ? 198  ALA B HB3  1 
ATOM   9381  N N    . ARG C 1 111 ? 97.111  69.732  107.797 1.00 177.48 ? 199  ARG B N    1 
ATOM   9382  C CA   . ARG C 1 111 ? 95.892  70.531  107.775 1.00 176.93 ? 199  ARG B CA   1 
ATOM   9383  C C    . ARG C 1 111 ? 96.176  72.025  107.833 1.00 177.79 ? 199  ARG B C    1 
ATOM   9384  O O    . ARG C 1 111 ? 95.274  72.823  107.555 1.00 177.93 ? 199  ARG B O    1 
ATOM   9385  C CB   . ARG C 1 111 ? 94.982  70.147  108.945 1.00 177.83 ? 199  ARG B CB   1 
ATOM   9386  C CG   . ARG C 1 111 ? 94.397  68.746  108.866 1.00 179.09 ? 199  ARG B CG   1 
ATOM   9387  C CD   . ARG C 1 111 ? 92.972  68.711  109.407 1.00 178.95 ? 199  ARG B CD   1 
ATOM   9388  N NE   . ARG C 1 111 ? 92.837  69.459  110.653 1.00 179.80 ? 199  ARG B NE   1 
ATOM   9389  C CZ   . ARG C 1 111 ? 91.714  70.023  111.079 1.00 179.11 ? 199  ARG B CZ   1 
ATOM   9390  N NH1  . ARG C 1 111 ? 90.589  69.936  110.389 1.00 177.35 ? 199  ARG B NH1  1 
ATOM   9391  N NH2  . ARG C 1 111 ? 91.720  70.694  112.227 1.00 177.74 ? 199  ARG B NH2  1 
ATOM   9392  H H    . ARG C 1 111 ? 97.273  69.352  108.551 1.00 178.09 ? 199  ARG B H    1 
ATOM   9393  H HA   . ARG C 1 111 ? 95.412  70.350  106.951 1.00 177.67 ? 199  ARG B HA   1 
ATOM   9394  H HB2  . ARG C 1 111 ? 95.488  70.209  109.769 1.00 177.99 ? 199  ARG B HB2  1 
ATOM   9395  H HB3  . ARG C 1 111 ? 94.241  70.773  108.971 1.00 177.78 ? 199  ARG B HB3  1 
ATOM   9396  H HG2  . ARG C 1 111 ? 94.380  68.456  107.940 1.00 178.09 ? 199  ARG B HG2  1 
ATOM   9397  H HG3  . ARG C 1 111 ? 94.938  68.142  109.398 1.00 178.32 ? 199  ARG B HG3  1 
ATOM   9398  H HD2  . ARG C 1 111 ? 92.376  69.105  108.751 1.00 177.87 ? 199  ARG B HD2  1 
ATOM   9399  H HD3  . ARG C 1 111 ? 92.719  67.790  109.578 1.00 177.94 ? 199  ARG B HD3  1 
ATOM   9400  H HE   . ARG C 1 111 ? 93.535  69.536  111.149 1.00 178.07 ? 199  ARG B HE   1 
ATOM   9401  H HH11 . ARG C 1 111 ? 90.569  69.506  109.645 1.00 177.68 ? 199  ARG B HH11 1 
ATOM   9402  H HH12 . ARG C 1 111 ? 89.874  70.310  110.687 1.00 177.60 ? 199  ARG B HH12 1 
ATOM   9403  H HH21 . ARG C 1 111 ? 92.446  70.757  112.684 1.00 177.72 ? 199  ARG B HH21 1 
ATOM   9404  H HH22 . ARG C 1 111 ? 90.998  71.063  112.513 1.00 177.67 ? 199  ARG B HH22 1 
ATOM   9405  N N    . LYS C 1 112 ? 97.394  72.422  108.192 1.00 184.18 ? 200  LYS B N    1 
ATOM   9406  C CA   . LYS C 1 112 ? 97.703  73.839  108.307 1.00 185.22 ? 200  LYS B CA   1 
ATOM   9407  C C    . LYS C 1 112 ? 97.663  74.498  106.930 1.00 185.74 ? 200  LYS B C    1 
ATOM   9408  O O    . LYS C 1 112 ? 98.106  73.901  105.944 1.00 184.35 ? 200  LYS B O    1 
ATOM   9409  C CB   . LYS C 1 112 ? 99.079  74.046  108.936 1.00 185.13 ? 200  LYS B CB   1 
ATOM   9410  C CG   . LYS C 1 112 ? 99.321  73.255  110.211 1.00 187.01 ? 200  LYS B CG   1 
ATOM   9411  C CD   . LYS C 1 112 ? 98.447  73.736  111.358 1.00 186.20 ? 200  LYS B CD   1 
ATOM   9412  C CE   . LYS C 1 112 ? 99.067  73.397  112.708 1.00 186.68 ? 200  LYS B CE   1 
ATOM   9413  N NZ   . LYS C 1 112 ? 98.201  72.493  113.512 1.00 186.90 ? 200  LYS B NZ   1 
ATOM   9414  H H    . LYS C 1 112 ? 98.051  71.896  108.368 1.00 184.36 ? 200  LYS B H    1 
ATOM   9415  H HA   . LYS C 1 112 ? 97.041  74.258  108.877 1.00 184.75 ? 200  LYS B HA   1 
ATOM   9416  H HB2  . LYS C 1 112 ? 99.756  73.781  108.294 1.00 184.75 ? 200  LYS B HB2  1 
ATOM   9417  H HB3  . LYS C 1 112 ? 99.184  74.986  109.149 1.00 184.90 ? 200  LYS B HB3  1 
ATOM   9418  H HG2  . LYS C 1 112 ? 99.122  72.320  110.059 1.00 184.93 ? 200  LYS B HG2  1 
ATOM   9419  H HG3  . LYS C 1 112 ? 100.250 73.360  110.470 1.00 185.27 ? 200  LYS B HG3  1 
ATOM   9420  H HD2  . LYS C 1 112 ? 98.346  74.699  111.303 1.00 184.82 ? 200  LYS B HD2  1 
ATOM   9421  H HD3  . LYS C 1 112 ? 97.580  73.304  111.304 1.00 184.92 ? 200  LYS B HD3  1 
ATOM   9422  H HE2  . LYS C 1 112 ? 99.918  72.952  112.572 1.00 185.05 ? 200  LYS B HE2  1 
ATOM   9423  H HE3  . LYS C 1 112 ? 99.197  74.216  113.212 1.00 184.88 ? 200  LYS B HE3  1 
ATOM   9424  H HZ1  . LYS C 1 112 ? 97.432  72.899  113.701 1.00 185.01 ? 200  LYS B HZ1  1 
ATOM   9425  H HZ2  . LYS C 1 112 ? 98.031  71.749  113.054 1.00 185.18 ? 200  LYS B HZ2  1 
ATOM   9426  H HZ3  . LYS C 1 112 ? 98.609  72.278  114.273 1.00 185.26 ? 200  LYS B HZ3  1 
ATOM   9427  N N    . PRO C 1 113 ? 97.156  75.730  106.829 1.00 175.16 ? 201  PRO B N    1 
ATOM   9428  C CA   . PRO C 1 113 ? 97.053  76.356  105.500 1.00 171.79 ? 201  PRO B CA   1 
ATOM   9429  C C    . PRO C 1 113 ? 98.386  76.464  104.783 1.00 171.07 ? 201  PRO B C    1 
ATOM   9430  O O    . PRO C 1 113 ? 98.447  76.277  103.563 1.00 172.75 ? 201  PRO B O    1 
ATOM   9431  C CB   . PRO C 1 113 ? 96.455  77.736  105.807 1.00 170.85 ? 201  PRO B CB   1 
ATOM   9432  C CG   . PRO C 1 113 ? 96.762  77.985  107.242 1.00 173.40 ? 201  PRO B CG   1 
ATOM   9433  C CD   . PRO C 1 113 ? 96.751  76.646  107.907 1.00 174.37 ? 201  PRO B CD   1 
ATOM   9434  H HA   . PRO C 1 113 ? 96.430  75.861  104.946 1.00 171.95 ? 201  PRO B HA   1 
ATOM   9435  H HB2  . PRO C 1 113 ? 96.875  78.406  105.245 1.00 171.43 ? 201  PRO B HB2  1 
ATOM   9436  H HB3  . PRO C 1 113 ? 95.496  77.717  105.660 1.00 171.53 ? 201  PRO B HB3  1 
ATOM   9437  H HG2  . PRO C 1 113 ? 97.637  78.396  107.320 1.00 171.99 ? 201  PRO B HG2  1 
ATOM   9438  H HG3  . PRO C 1 113 ? 96.081  78.560  107.624 1.00 171.94 ? 201  PRO B HG3  1 
ATOM   9439  H HD2  . PRO C 1 113 ? 97.396  76.623  108.631 1.00 172.23 ? 201  PRO B HD2  1 
ATOM   9440  H HD3  . PRO C 1 113 ? 95.858  76.430  108.218 1.00 172.20 ? 201  PRO B HD3  1 
ATOM   9441  N N    . PHE C 1 114 ? 99.466  76.752  105.509 1.00 165.59 ? 202  PHE B N    1 
ATOM   9442  C CA   . PHE C 1 114 ? 100.759 76.903  104.854 1.00 166.09 ? 202  PHE B CA   1 
ATOM   9443  C C    . PHE C 1 114 ? 101.307 75.567  104.371 1.00 167.11 ? 202  PHE B C    1 
ATOM   9444  O O    . PHE C 1 114 ? 101.947 75.511  103.318 1.00 167.87 ? 202  PHE B O    1 
ATOM   9445  C CB   . PHE C 1 114 ? 101.750 77.583  105.800 1.00 165.65 ? 202  PHE B CB   1 
ATOM   9446  C CG   . PHE C 1 114 ? 101.636 79.091  105.836 1.00 167.05 ? 202  PHE B CG   1 
ATOM   9447  C CD1  . PHE C 1 114 ? 100.649 79.760  105.126 1.00 164.41 ? 202  PHE B CD1  1 
ATOM   9448  C CD2  . PHE C 1 114 ? 102.526 79.839  106.587 1.00 167.49 ? 202  PHE B CD2  1 
ATOM   9449  C CE1  . PHE C 1 114 ? 100.558 81.135  105.168 1.00 164.25 ? 202  PHE B CE1  1 
ATOM   9450  C CE2  . PHE C 1 114 ? 102.436 81.216  106.631 1.00 165.38 ? 202  PHE B CE2  1 
ATOM   9451  C CZ   . PHE C 1 114 ? 101.452 81.864  105.922 1.00 164.65 ? 202  PHE B CZ   1 
ATOM   9452  H H    . PHE C 1 114 ? 99.476  76.862  106.362 1.00 165.43 ? 202  PHE B H    1 
ATOM   9453  H HA   . PHE C 1 114 ? 100.651 77.449  104.061 1.00 165.36 ? 202  PHE B HA   1 
ATOM   9454  H HB2  . PHE C 1 114 ? 101.598 77.254  106.700 1.00 165.22 ? 202  PHE B HB2  1 
ATOM   9455  H HB3  . PHE C 1 114 ? 102.651 77.362  105.518 1.00 165.05 ? 202  PHE B HB3  1 
ATOM   9456  H HD1  . PHE C 1 114 ? 100.039 79.281  104.614 1.00 164.78 ? 202  PHE B HD1  1 
ATOM   9457  H HD2  . PHE C 1 114 ? 103.194 79.408  107.069 1.00 165.18 ? 202  PHE B HD2  1 
ATOM   9458  H HE1  . PHE C 1 114 ? 99.891  81.571  104.688 1.00 164.66 ? 202  PHE B HE1  1 
ATOM   9459  H HE2  . PHE C 1 114 ? 103.041 81.705  107.140 1.00 164.79 ? 202  PHE B HE2  1 
ATOM   9460  H HZ   . PHE C 1 114 ? 101.391 82.792  105.950 1.00 164.68 ? 202  PHE B HZ   1 
ATOM   9461  N N    . CYS C 1 115 ? 101.061 74.481  105.106 1.00 172.36 ? 203  CYS B N    1 
ATOM   9462  C CA   . CYS C 1 115 ? 101.519 73.173  104.645 1.00 172.94 ? 203  CYS B CA   1 
ATOM   9463  C C    . CYS C 1 115 ? 100.781 72.739  103.382 1.00 170.33 ? 203  CYS B C    1 
ATOM   9464  O O    . CYS C 1 115 ? 101.393 72.212  102.445 1.00 167.94 ? 203  CYS B O    1 
ATOM   9465  C CB   . CYS C 1 115 ? 101.347 72.140  105.756 1.00 172.63 ? 203  CYS B CB   1 
ATOM   9466  S SG   . CYS C 1 115 ? 102.324 72.496  107.233 1.00 172.95 ? 203  CYS B SG   1 
ATOM   9467  H H    . CYS C 1 115 ? 100.641 74.474  105.857 1.00 171.23 ? 203  CYS B H    1 
ATOM   9468  H HA   . CYS C 1 115 ? 102.464 73.228  104.433 1.00 171.37 ? 203  CYS B HA   1 
ATOM   9469  H HB2  . CYS C 1 115 ? 100.413 72.113  106.017 1.00 171.36 ? 203  CYS B HB2  1 
ATOM   9470  H HB3  . CYS C 1 115 ? 101.620 71.272  105.421 1.00 171.46 ? 203  CYS B HB3  1 
ATOM   9471  H HG   . CYS C 1 115 ? 102.204 71.601  108.023 1.00 171.53 ? 203  CYS B HG   1 
ATOM   9472  N N    . VAL C 1 116 ? 99.465  72.951  103.338 1.00 163.86 ? 204  VAL B N    1 
ATOM   9473  C CA   . VAL C 1 116 ? 98.719  72.612  102.133 1.00 164.06 ? 204  VAL B CA   1 
ATOM   9474  C C    . VAL C 1 116 ? 99.115  73.530  100.983 1.00 167.92 ? 204  VAL B C    1 
ATOM   9475  O O    . VAL C 1 116 ? 99.136  73.106  99.824  1.00 168.67 ? 204  VAL B O    1 
ATOM   9476  C CB   . VAL C 1 116 ? 97.203  72.652  102.405 1.00 163.42 ? 204  VAL B CB   1 
ATOM   9477  C CG1  . VAL C 1 116 ? 96.750  74.051  102.759 1.00 163.93 ? 204  VAL B CG1  1 
ATOM   9478  C CG2  . VAL C 1 116 ? 96.435  72.131  101.204 1.00 165.20 ? 204  VAL B CG2  1 
ATOM   9479  H H    . VAL C 1 116 ? 98.994  73.281  103.977 1.00 165.88 ? 204  VAL B H    1 
ATOM   9480  H HA   . VAL C 1 116 ? 98.945  71.705  101.876 1.00 165.52 ? 204  VAL B HA   1 
ATOM   9481  H HB   . VAL C 1 116 ? 97.004  72.075  103.159 1.00 165.75 ? 204  VAL B HB   1 
ATOM   9482  H HG11 . VAL C 1 116 ? 95.789  74.044  102.888 1.00 165.66 ? 204  VAL B HG11 1 
ATOM   9483  H HG12 . VAL C 1 116 ? 97.189  74.315  103.580 1.00 165.97 ? 204  VAL B HG12 1 
ATOM   9484  H HG13 . VAL C 1 116 ? 96.980  74.661  102.042 1.00 165.59 ? 204  VAL B HG13 1 
ATOM   9485  H HG21 . VAL C 1 116 ? 95.496  72.061  101.438 1.00 165.50 ? 204  VAL B HG21 1 
ATOM   9486  H HG22 . VAL C 1 116 ? 96.546  72.748  100.464 1.00 165.78 ? 204  VAL B HG22 1 
ATOM   9487  H HG23 . VAL C 1 116 ? 96.781  71.258  100.963 1.00 165.94 ? 204  VAL B HG23 1 
ATOM   9488  N N    . ILE C 1 117 ? 99.427  74.795  101.265 1.00 174.41 ? 205  ILE B N    1 
ATOM   9489  C CA   . ILE C 1 117 ? 99.917  75.673  100.206 1.00 173.70 ? 205  ILE B CA   1 
ATOM   9490  C C    . ILE C 1 117 ? 101.252 75.164  99.676  1.00 173.74 ? 205  ILE B C    1 
ATOM   9491  O O    . ILE C 1 117 ? 101.508 75.174  98.466  1.00 174.03 ? 205  ILE B O    1 
ATOM   9492  C CB   . ILE C 1 117 ? 100.020 77.122  100.719 1.00 172.96 ? 205  ILE B CB   1 
ATOM   9493  C CG1  . ILE C 1 117 ? 98.630  77.766  100.801 1.00 171.53 ? 205  ILE B CG1  1 
ATOM   9494  C CG2  . ILE C 1 117 ? 100.946 77.944  99.832  1.00 172.58 ? 205  ILE B CG2  1 
ATOM   9495  C CD1  . ILE C 1 117 ? 97.898  77.881  99.475  1.00 169.74 ? 205  ILE B CD1  1 
ATOM   9496  H H    . ILE C 1 117 ? 99.366  75.161  102.041 1.00 172.30 ? 205  ILE B H    1 
ATOM   9497  H HA   . ILE C 1 117 ? 99.288  75.652  99.470  1.00 172.28 ? 205  ILE B HA   1 
ATOM   9498  H HB   . ILE C 1 117 ? 100.397 77.101  101.613 1.00 172.39 ? 205  ILE B HB   1 
ATOM   9499  H HG12 . ILE C 1 117 ? 98.076  77.233  101.392 1.00 172.22 ? 205  ILE B HG12 1 
ATOM   9500  H HG13 . ILE C 1 117 ? 98.725  78.661  101.162 1.00 172.19 ? 205  ILE B HG13 1 
ATOM   9501  H HG21 . ILE C 1 117 ? 100.777 78.886  99.992  1.00 172.24 ? 205  ILE B HG21 1 
ATOM   9502  H HG22 . ILE C 1 117 ? 101.868 77.735  100.051 1.00 172.19 ? 205  ILE B HG22 1 
ATOM   9503  H HG23 . ILE C 1 117 ? 100.766 77.732  98.903  1.00 172.47 ? 205  ILE B HG23 1 
ATOM   9504  H HD11 . ILE C 1 117 ? 97.141  78.477  99.587  1.00 171.65 ? 205  ILE B HD11 1 
ATOM   9505  H HD12 . ILE C 1 117 ? 98.501  78.239  98.805  1.00 172.09 ? 205  ILE B HD12 1 
ATOM   9506  H HD13 . ILE C 1 117 ? 97.587  77.003  99.205  1.00 171.92 ? 205  ILE B HD13 1 
ATOM   9507  N N    . ASP C 1 118 ? 102.125 74.708  100.572 1.00 172.76 ? 206  ASP B N    1 
ATOM   9508  C CA   . ASP C 1 118 ? 103.397 74.155  100.127 1.00 173.68 ? 206  ASP B CA   1 
ATOM   9509  C C    . ASP C 1 118 ? 103.181 72.923  99.256  1.00 173.17 ? 206  ASP B C    1 
ATOM   9510  O O    . ASP C 1 118 ? 103.824 72.771  98.213  1.00 169.81 ? 206  ASP B O    1 
ATOM   9511  C CB   . ASP C 1 118 ? 104.272 73.818  101.334 1.00 172.09 ? 206  ASP B CB   1 
ATOM   9512  C CG   . ASP C 1 118 ? 105.680 74.365  101.203 1.00 172.29 ? 206  ASP B CG   1 
ATOM   9513  O OD1  . ASP C 1 118 ? 106.218 74.361  100.076 1.00 173.16 ? 206  ASP B OD1  1 
ATOM   9514  O OD2  . ASP C 1 118 ? 106.249 74.800  102.226 1.00 170.44 ? 206  ASP B OD2  1 
ATOM   9515  H H    . ASP C 1 118 ? 102.006 74.708  101.424 1.00 171.77 ? 206  ASP B H    1 
ATOM   9516  H HA   . ASP C 1 118 ? 103.864 74.823  99.604  1.00 172.19 ? 206  ASP B HA   1 
ATOM   9517  H HB2  . ASP C 1 118 ? 103.875 74.196  102.134 1.00 171.58 ? 206  ASP B HB2  1 
ATOM   9518  H HB3  . ASP C 1 118 ? 104.333 72.856  101.415 1.00 171.82 ? 206  ASP B HB3  1 
ATOM   9519  N N    . THR C 1 119 ? 102.269 72.036  99.657  1.00 173.03 ? 207  THR B N    1 
ATOM   9520  C CA   . THR C 1 119 ? 102.061 70.826  98.867  1.00 172.50 ? 207  THR B CA   1 
ATOM   9521  C C    . THR C 1 119 ? 101.414 71.151  97.525  1.00 170.43 ? 207  THR B C    1 
ATOM   9522  O O    . THR C 1 119 ? 101.730 70.518  96.510  1.00 170.21 ? 207  THR B O    1 
ATOM   9523  C CB   . THR C 1 119 ? 101.226 69.802  99.644  1.00 171.32 ? 207  THR B CB   1 
ATOM   9524  O OG1  . THR C 1 119 ? 101.473 68.493  99.118  1.00 170.60 ? 207  THR B OG1  1 
ATOM   9525  C CG2  . THR C 1 119 ? 99.739  70.090  99.550  1.00 169.91 ? 207  THR B CG2  1 
ATOM   9526  H H    . THR C 1 119 ? 101.775 72.107  100.357 1.00 170.96 ? 207  THR B H    1 
ATOM   9527  H HA   . THR C 1 119 ? 102.925 70.423  98.686  1.00 171.07 ? 207  THR B HA   1 
ATOM   9528  H HB   . THR C 1 119 ? 101.474 69.826  100.579 1.00 170.63 ? 207  THR B HB   1 
ATOM   9529  H HG1  . THR C 1 119 ? 101.019 67.924  99.538  1.00 170.66 ? 207  THR B HG1  1 
ATOM   9530  H HG21 . THR C 1 119 ? 99.254  69.494  100.142 1.00 170.52 ? 207  THR B HG21 1 
ATOM   9531  H HG22 . THR C 1 119 ? 99.565  70.997  99.818  1.00 170.55 ? 207  THR B HG22 1 
ATOM   9532  H HG23 . THR C 1 119 ? 99.418  69.955  98.645  1.00 170.61 ? 207  THR B HG23 1 
ATOM   9533  N N    . ILE C 1 120 ? 100.513 72.137  97.489  1.00 171.08 ? 208  ILE B N    1 
ATOM   9534  C CA   . ILE C 1 120 ? 99.880  72.480  96.222  1.00 172.87 ? 208  ILE B CA   1 
ATOM   9535  C C    . ILE C 1 120 ? 100.896 73.113  95.280  1.00 174.77 ? 208  ILE B C    1 
ATOM   9536  O O    . ILE C 1 120 ? 100.901 72.827  94.079  1.00 176.94 ? 208  ILE B O    1 
ATOM   9537  C CB   . ILE C 1 120 ? 98.648  73.382  96.435  1.00 173.02 ? 208  ILE B CB   1 
ATOM   9538  C CG1  . ILE C 1 120 ? 97.742  73.321  95.201  1.00 173.82 ? 208  ILE B CG1  1 
ATOM   9539  C CG2  . ILE C 1 120 ? 99.048  74.814  96.697  1.00 173.63 ? 208  ILE B CG2  1 
ATOM   9540  C CD1  . ILE C 1 120 ? 96.614  74.333  95.199  1.00 171.79 ? 208  ILE B CD1  1 
ATOM   9541  H H    . ILE C 1 120 ? 100.260 72.607  98.163  1.00 172.87 ? 208  ILE B H    1 
ATOM   9542  H HA   . ILE C 1 120 ? 99.562  71.664  95.811  1.00 173.20 ? 208  ILE B HA   1 
ATOM   9543  H HB   . ILE C 1 120 ? 98.152  73.053  97.201  1.00 173.01 ? 208  ILE B HB   1 
ATOM   9544  H HG12 . ILE C 1 120 ? 98.281  73.481  94.411  1.00 173.50 ? 208  ILE B HG12 1 
ATOM   9545  H HG13 . ILE C 1 120 ? 97.345  72.438  95.152  1.00 173.38 ? 208  ILE B HG13 1 
ATOM   9546  H HG21 . ILE C 1 120 ? 98.273  75.312  97.000  1.00 173.25 ? 208  ILE B HG21 1 
ATOM   9547  H HG22 . ILE C 1 120 ? 99.718  74.817  97.385  1.00 173.32 ? 208  ILE B HG22 1 
ATOM   9548  H HG23 . ILE C 1 120 ? 99.398  75.208  95.883  1.00 173.15 ? 208  ILE B HG23 1 
ATOM   9549  H HD11 . ILE C 1 120 ? 95.966  74.081  94.523  1.00 173.03 ? 208  ILE B HD11 1 
ATOM   9550  H HD12 . ILE C 1 120 ? 96.194  74.338  96.073  1.00 172.91 ? 208  ILE B HD12 1 
ATOM   9551  H HD13 . ILE C 1 120 ? 96.975  75.211  95.000  1.00 172.96 ? 208  ILE B HD13 1 
ATOM   9552  N N    . VAL C 1 121 ? 101.789 73.962  95.799  1.00 175.37 ? 209  VAL B N    1 
ATOM   9553  C CA   . VAL C 1 121 ? 102.830 74.499  94.926  1.00 177.61 ? 209  VAL B CA   1 
ATOM   9554  C C    . VAL C 1 121 ? 103.779 73.389  94.484  1.00 177.77 ? 209  VAL B C    1 
ATOM   9555  O O    . VAL C 1 121 ? 104.281 73.406  93.354  1.00 173.63 ? 209  VAL B O    1 
ATOM   9556  C CB   . VAL C 1 121 ? 103.587 75.660  95.601  1.00 177.23 ? 209  VAL B CB   1 
ATOM   9557  C CG1  . VAL C 1 121 ? 102.634 76.796  95.924  1.00 175.53 ? 209  VAL B CG1  1 
ATOM   9558  C CG2  . VAL C 1 121 ? 104.305 75.204  96.848  1.00 173.42 ? 209  VAL B CG2  1 
ATOM   9559  H H    . VAL C 1 121 ? 101.813 74.231  96.615  1.00 174.64 ? 209  VAL B H    1 
ATOM   9560  H HA   . VAL C 1 121 ? 102.408 74.854  94.128  1.00 175.08 ? 209  VAL B HA   1 
ATOM   9561  H HB   . VAL C 1 121 ? 104.253 75.999  94.983  1.00 175.41 ? 209  VAL B HB   1 
ATOM   9562  H HG11 . VAL C 1 121 ? 103.118 77.485  96.405  1.00 175.03 ? 209  VAL B HG11 1 
ATOM   9563  H HG12 . VAL C 1 121 ? 102.282 77.157  95.095  1.00 175.07 ? 209  VAL B HG12 1 
ATOM   9564  H HG13 . VAL C 1 121 ? 101.909 76.458  96.471  1.00 174.76 ? 209  VAL B HG13 1 
ATOM   9565  H HG21 . VAL C 1 121 ? 104.828 75.943  97.197  1.00 174.34 ? 209  VAL B HG21 1 
ATOM   9566  H HG22 . VAL C 1 121 ? 103.640 74.939  97.495  1.00 174.50 ? 209  VAL B HG22 1 
ATOM   9567  H HG23 . VAL C 1 121 ? 104.888 74.459  96.637  1.00 174.66 ? 209  VAL B HG23 1 
ATOM   9568  N N    . LEU C 1 122 ? 104.040 72.408  95.351  1.00 173.49 ? 210  LEU B N    1 
ATOM   9569  C CA   . LEU C 1 122 ? 104.902 71.294  94.967  1.00 170.66 ? 210  LEU B CA   1 
ATOM   9570  C C    . LEU C 1 122 ? 104.303 70.512  93.807  1.00 170.01 ? 210  LEU B C    1 
ATOM   9571  O O    . LEU C 1 122 ? 104.994 70.188  92.833  1.00 170.76 ? 210  LEU B O    1 
ATOM   9572  C CB   . LEU C 1 122 ? 105.125 70.374  96.165  1.00 168.88 ? 210  LEU B CB   1 
ATOM   9573  C CG   . LEU C 1 122 ? 106.448 70.550  96.906  1.00 169.09 ? 210  LEU B CG   1 
ATOM   9574  C CD1  . LEU C 1 122 ? 107.570 69.872  96.146  1.00 169.95 ? 210  LEU B CD1  1 
ATOM   9575  C CD2  . LEU C 1 122 ? 106.754 72.017  97.118  1.00 168.46 ? 210  LEU B CD2  1 
ATOM   9576  H H    . LEU C 1 122 ? 103.735 72.367  96.154  1.00 170.58 ? 210  LEU B H    1 
ATOM   9577  H HA   . LEU C 1 122 ? 105.762 71.639  94.680  1.00 170.49 ? 210  LEU B HA   1 
ATOM   9578  H HB2  . LEU C 1 122 ? 104.412 70.524  96.806  1.00 170.27 ? 210  LEU B HB2  1 
ATOM   9579  H HB3  . LEU C 1 122 ? 105.089 69.456  95.854  1.00 170.00 ? 210  LEU B HB3  1 
ATOM   9580  H HG   . LEU C 1 122 ? 106.380 70.129  97.777  1.00 170.32 ? 210  LEU B HG   1 
ATOM   9581  H HD11 . LEU C 1 122 ? 108.402 70.006  96.626  1.00 170.03 ? 210  LEU B HD11 1 
ATOM   9582  H HD12 . LEU C 1 122 ? 107.376 68.924  96.077  1.00 170.42 ? 210  LEU B HD12 1 
ATOM   9583  H HD13 . LEU C 1 122 ? 107.632 70.263  95.260  1.00 170.42 ? 210  LEU B HD13 1 
ATOM   9584  H HD21 . LEU C 1 122 ? 107.286 72.111  97.924  1.00 170.11 ? 210  LEU B HD21 1 
ATOM   9585  H HD22 . LEU C 1 122 ? 107.248 72.351  96.353  1.00 170.13 ? 210  LEU B HD22 1 
ATOM   9586  H HD23 . LEU C 1 122 ? 105.923 72.505  97.215  1.00 170.01 ? 210  LEU B HD23 1 
ATOM   9587  N N    . ILE C 1 123 ? 103.013 70.185  93.900  1.00 174.15 ? 211  ILE B N    1 
ATOM   9588  C CA   . ILE C 1 123 ? 102.389 69.439  92.816  1.00 176.60 ? 211  ILE B CA   1 
ATOM   9589  C C    . ILE C 1 123 ? 102.207 70.315  91.585  1.00 177.14 ? 211  ILE B C    1 
ATOM   9590  O O    . ILE C 1 123 ? 102.219 69.805  90.461  1.00 177.05 ? 211  ILE B O    1 
ATOM   9591  C CB   . ILE C 1 123 ? 101.058 68.802  93.264  1.00 176.55 ? 211  ILE B CB   1 
ATOM   9592  C CG1  . ILE C 1 123 ? 100.081 69.833  93.838  1.00 174.72 ? 211  ILE B CG1  1 
ATOM   9593  C CG2  . ILE C 1 123 ? 101.327 67.703  94.275  1.00 174.80 ? 211  ILE B CG2  1 
ATOM   9594  C CD1  . ILE C 1 123 ? 99.321  70.633  92.799  1.00 174.65 ? 211  ILE B CD1  1 
ATOM   9595  H H    . ILE C 1 123 ? 102.502 70.374  94.564  1.00 175.00 ? 211  ILE B H    1 
ATOM   9596  H HA   . ILE C 1 123 ? 102.983 68.714  92.568  1.00 175.59 ? 211  ILE B HA   1 
ATOM   9597  H HB   . ILE C 1 123 ? 100.644 68.397  92.486  1.00 175.93 ? 211  ILE B HB   1 
ATOM   9598  H HG12 . ILE C 1 123 ? 99.427  69.368  94.383  1.00 175.22 ? 211  ILE B HG12 1 
ATOM   9599  H HG13 . ILE C 1 123 ? 100.571 70.460  94.385  1.00 175.08 ? 211  ILE B HG13 1 
ATOM   9600  H HG21 . ILE C 1 123 ? 100.485 67.295  94.529  1.00 175.27 ? 211  ILE B HG21 1 
ATOM   9601  H HG22 . ILE C 1 123 ? 101.908 67.039  93.872  1.00 175.41 ? 211  ILE B HG22 1 
ATOM   9602  H HG23 . ILE C 1 123 ? 101.757 68.089  95.054  1.00 174.96 ? 211  ILE B HG23 1 
ATOM   9603  H HD11 . ILE C 1 123 ? 98.451  70.863  93.160  1.00 175.22 ? 211  ILE B HD11 1 
ATOM   9604  H HD12 . ILE C 1 123 ? 99.808  71.440  92.585  1.00 175.19 ? 211  ILE B HD12 1 
ATOM   9605  H HD13 . ILE C 1 123 ? 99.211  70.091  92.002  1.00 175.33 ? 211  ILE B HD13 1 
ATOM   9606  N N    . ALA C 1 124 ? 102.085 71.630  91.752  1.00 179.56 ? 212  ALA B N    1 
ATOM   9607  C CA   . ALA C 1 124 ? 102.130 72.507  90.591  1.00 180.10 ? 212  ALA B CA   1 
ATOM   9608  C C    . ALA C 1 124 ? 103.481 72.406  89.899  1.00 180.41 ? 212  ALA B C    1 
ATOM   9609  O O    . ALA C 1 124 ? 103.558 72.354  88.668  1.00 180.61 ? 212  ALA B O    1 
ATOM   9610  C CB   . ALA C 1 124 ? 101.849 73.949  91.009  1.00 179.44 ? 212  ALA B CB   1 
ATOM   9611  H H    . ALA C 1 124 ? 101.978 72.029  92.506  1.00 179.63 ? 212  ALA B H    1 
ATOM   9612  H HA   . ALA C 1 124 ? 101.445 72.235  89.961  1.00 180.00 ? 212  ALA B HA   1 
ATOM   9613  H HB1  . ALA C 1 124 ? 101.911 74.521  90.228  1.00 180.00 ? 212  ALA B HB1  1 
ATOM   9614  H HB2  . ALA C 1 124 ? 100.958 74.000  91.388  1.00 179.80 ? 212  ALA B HB2  1 
ATOM   9615  H HB3  . ALA C 1 124 ? 102.506 74.220  91.669  1.00 179.57 ? 212  ALA B HB3  1 
ATOM   9616  N N    . SER C 1 125 ? 104.558 72.361  90.682  1.00 176.99 ? 213  SER B N    1 
ATOM   9617  C CA   . SER C 1 125 ? 105.892 72.241  90.106  1.00 177.45 ? 213  SER B CA   1 
ATOM   9618  C C    . SER C 1 125 ? 106.066 70.909  89.387  1.00 177.59 ? 213  SER B C    1 
ATOM   9619  O O    . SER C 1 125 ? 106.647 70.852  88.296  1.00 178.89 ? 213  SER B O    1 
ATOM   9620  C CB   . SER C 1 125 ? 106.943 72.400  91.202  1.00 176.53 ? 213  SER B CB   1 
ATOM   9621  O OG   . SER C 1 125 ? 106.550 73.388  92.140  1.00 175.20 ? 213  SER B OG   1 
ATOM   9622  H H    . SER C 1 125 ? 104.541 72.396  91.541  1.00 176.84 ? 213  SER B H    1 
ATOM   9623  H HA   . SER C 1 125 ? 106.023 72.951  89.459  1.00 177.17 ? 213  SER B HA   1 
ATOM   9624  H HB2  . SER C 1 125 ? 107.046 71.553  91.663  1.00 176.87 ? 213  SER B HB2  1 
ATOM   9625  H HB3  . SER C 1 125 ? 107.785 72.663  90.798  1.00 176.98 ? 213  SER B HB3  1 
ATOM   9626  H HG   . SER C 1 125 ? 105.930 73.096  92.626  1.00 176.76 ? 213  SER B HG   1 
ATOM   9627  N N    . ILE C 1 126 ? 105.583 69.822  89.987  1.00 189.43 ? 214  ILE B N    1 
ATOM   9628  C CA   . ILE C 1 126 ? 105.736 68.520  89.342  1.00 191.65 ? 214  ILE B CA   1 
ATOM   9629  C C    . ILE C 1 126 ? 104.894 68.456  88.072  1.00 193.22 ? 214  ILE B C    1 
ATOM   9630  O O    . ILE C 1 126 ? 105.315 67.880  87.060  1.00 194.85 ? 214  ILE B O    1 
ATOM   9631  C CB   . ILE C 1 126 ? 105.394 67.376  90.316  1.00 192.45 ? 214  ILE B CB   1 
ATOM   9632  C CG1  . ILE C 1 126 ? 106.059 66.070  89.870  1.00 192.12 ? 214  ILE B CG1  1 
ATOM   9633  C CG2  . ILE C 1 126 ? 103.899 67.150  90.397  1.00 192.92 ? 214  ILE B CG2  1 
ATOM   9634  C CD1  . ILE C 1 126 ? 107.568 66.127  89.788  1.00 190.98 ? 214  ILE B CD1  1 
ATOM   9635  H H    . ILE C 1 126 ? 105.175 69.809  90.744  1.00 190.17 ? 214  ILE B H    1 
ATOM   9636  H HA   . ILE C 1 126 ? 106.663 68.428  89.077  1.00 190.89 ? 214  ILE B HA   1 
ATOM   9637  H HB   . ILE C 1 126 ? 105.723 67.608  91.198  1.00 191.02 ? 214  ILE B HB   1 
ATOM   9638  H HG12 . ILE C 1 126 ? 105.825 65.372  90.502  1.00 191.29 ? 214  ILE B HG12 1 
ATOM   9639  H HG13 . ILE C 1 126 ? 105.726 65.838  88.989  1.00 191.24 ? 214  ILE B HG13 1 
ATOM   9640  H HG21 . ILE C 1 126 ? 103.706 66.603  91.174  1.00 191.16 ? 214  ILE B HG21 1 
ATOM   9641  H HG22 . ILE C 1 126 ? 103.461 68.004  90.481  1.00 190.92 ? 214  ILE B HG22 1 
ATOM   9642  H HG23 . ILE C 1 126 ? 103.598 66.699  89.593  1.00 191.12 ? 214  ILE B HG23 1 
ATOM   9643  H HD11 . ILE C 1 126 ? 107.918 65.223  89.829  1.00 191.03 ? 214  ILE B HD11 1 
ATOM   9644  H HD12 . ILE C 1 126 ? 107.826 66.543  88.951  1.00 190.91 ? 214  ILE B HD12 1 
ATOM   9645  H HD13 . ILE C 1 126 ? 107.905 66.645  90.536  1.00 190.92 ? 214  ILE B HD13 1 
ATOM   9646  N N    . ALA C 1 127 ? 103.699 69.052  88.093  1.00 194.23 ? 215  ALA B N    1 
ATOM   9647  C CA   . ALA C 1 127 ? 102.909 69.144  86.872  1.00 195.00 ? 215  ALA B CA   1 
ATOM   9648  C C    . ALA C 1 127 ? 103.638 69.965  85.820  1.00 195.47 ? 215  ALA B C    1 
ATOM   9649  O O    . ALA C 1 127 ? 103.596 69.641  84.631  1.00 195.19 ? 215  ALA B O    1 
ATOM   9650  C CB   . ALA C 1 127 ? 101.541 69.752  87.175  1.00 194.05 ? 215  ALA B CB   1 
ATOM   9651  H H    . ALA C 1 127 ? 103.333 69.403  88.788  1.00 193.71 ? 215  ALA B H    1 
ATOM   9652  H HA   . ALA C 1 127 ? 102.770 68.252  86.516  1.00 194.47 ? 215  ALA B HA   1 
ATOM   9653  H HB1  . ALA C 1 127 ? 101.030 69.805  86.352  1.00 194.39 ? 215  ALA B HB1  1 
ATOM   9654  H HB2  . ALA C 1 127 ? 101.080 69.188  87.815  1.00 194.14 ? 215  ALA B HB2  1 
ATOM   9655  H HB3  . ALA C 1 127 ? 101.666 70.640  87.546  1.00 194.09 ? 215  ALA B HB3  1 
ATOM   9656  N N    . VAL C 1 128 ? 104.312 71.036  86.242  1.00 191.10 ? 216  VAL B N    1 
ATOM   9657  C CA   . VAL C 1 128 ? 105.086 71.854  85.313  1.00 190.34 ? 216  VAL B CA   1 
ATOM   9658  C C    . VAL C 1 128 ? 106.164 71.013  84.647  1.00 189.53 ? 216  VAL B C    1 
ATOM   9659  O O    . VAL C 1 128 ? 106.366 71.074  83.429  1.00 189.38 ? 216  VAL B O    1 
ATOM   9660  C CB   . VAL C 1 128 ? 105.697 73.057  86.054  1.00 189.83 ? 216  VAL B CB   1 
ATOM   9661  C CG1  . VAL C 1 128 ? 106.954 73.548  85.348  1.00 190.06 ? 216  VAL B CG1  1 
ATOM   9662  C CG2  . VAL C 1 128 ? 104.679 74.168  86.184  1.00 189.54 ? 216  VAL B CG2  1 
ATOM   9663  H H    . VAL C 1 128 ? 104.336 71.308  87.058  1.00 189.96 ? 216  VAL B H    1 
ATOM   9664  H HA   . VAL C 1 128 ? 104.497 72.193  84.621  1.00 190.09 ? 216  VAL B HA   1 
ATOM   9665  H HB   . VAL C 1 128 ? 105.948 72.780  86.949  1.00 189.56 ? 216  VAL B HB   1 
ATOM   9666  H HG11 . VAL C 1 128 ? 107.152 74.446  85.655  1.00 189.85 ? 216  VAL B HG11 1 
ATOM   9667  H HG12 . VAL C 1 128 ? 107.694 72.959  85.563  1.00 189.64 ? 216  VAL B HG12 1 
ATOM   9668  H HG13 . VAL C 1 128 ? 106.799 73.558  84.392  1.00 189.85 ? 216  VAL B HG13 1 
ATOM   9669  H HG21 . VAL C 1 128 ? 105.088 74.919  86.641  1.00 189.67 ? 216  VAL B HG21 1 
ATOM   9670  H HG22 . VAL C 1 128 ? 104.391 74.436  85.298  1.00 190.00 ? 216  VAL B HG22 1 
ATOM   9671  H HG23 . VAL C 1 128 ? 103.922 73.843  86.695  1.00 189.81 ? 216  VAL B HG23 1 
ATOM   9672  N N    . VAL C 1 129 ? 106.887 70.230  85.445  1.00 194.77 ? 217  VAL B N    1 
ATOM   9673  C CA   . VAL C 1 129 ? 107.971 69.416  84.902  1.00 195.94 ? 217  VAL B CA   1 
ATOM   9674  C C    . VAL C 1 129 ? 107.417 68.380  83.930  1.00 196.54 ? 217  VAL B C    1 
ATOM   9675  O O    . VAL C 1 129 ? 107.946 68.190  82.826  1.00 197.25 ? 217  VAL B O    1 
ATOM   9676  C CB   . VAL C 1 129 ? 108.768 68.759  86.042  1.00 197.48 ? 217  VAL B CB   1 
ATOM   9677  C CG1  . VAL C 1 129 ? 109.398 67.445  85.585  1.00 195.75 ? 217  VAL B CG1  1 
ATOM   9678  C CG2  . VAL C 1 129 ? 109.831 69.717  86.553  1.00 195.65 ? 217  VAL B CG2  1 
ATOM   9679  H H    . VAL C 1 129 ? 106.772 70.153  86.294  1.00 195.00 ? 217  VAL B H    1 
ATOM   9680  H HA   . VAL C 1 129 ? 108.577 69.991  84.409  1.00 195.07 ? 217  VAL B HA   1 
ATOM   9681  H HB   . VAL C 1 129 ? 108.165 68.562  86.776  1.00 195.57 ? 217  VAL B HB   1 
ATOM   9682  H HG11 . VAL C 1 129 ? 110.067 67.180  86.236  1.00 195.19 ? 217  VAL B HG11 1 
ATOM   9683  H HG12 . VAL C 1 129 ? 108.712 66.761  85.527  1.00 195.19 ? 217  VAL B HG12 1 
ATOM   9684  H HG13 . VAL C 1 129 ? 109.819 67.575  84.721  1.00 195.34 ? 217  VAL B HG13 1 
ATOM   9685  H HG21 . VAL C 1 129 ? 110.350 69.273  87.242  1.00 194.87 ? 217  VAL B HG21 1 
ATOM   9686  H HG22 . VAL C 1 129 ? 110.408 69.971  85.816  1.00 194.72 ? 217  VAL B HG22 1 
ATOM   9687  H HG23 . VAL C 1 129 ? 109.397 70.503  86.919  1.00 194.75 ? 217  VAL B HG23 1 
ATOM   9688  N N    . SER C 1 130 ? 106.343 67.694  84.326  1.00 204.02 ? 218  SER B N    1 
ATOM   9689  C CA   . SER C 1 130 ? 105.761 66.682  83.449  1.00 204.44 ? 218  SER B CA   1 
ATOM   9690  C C    . SER C 1 130 ? 105.260 67.307  82.154  1.00 205.73 ? 218  SER B C    1 
ATOM   9691  O O    . SER C 1 130 ? 105.428 66.734  81.071  1.00 206.39 ? 218  SER B O    1 
ATOM   9692  C CB   . SER C 1 130 ? 104.627 65.952  84.167  1.00 203.41 ? 218  SER B CB   1 
ATOM   9693  O OG   . SER C 1 130 ? 103.415 66.680  84.078  1.00 203.60 ? 218  SER B OG   1 
ATOM   9694  H H    . SER C 1 130 ? 105.942 67.793  85.080  1.00 203.62 ? 218  SER B H    1 
ATOM   9695  H HA   . SER C 1 130 ? 106.442 66.030  83.223  1.00 203.97 ? 218  SER B HA   1 
ATOM   9696  H HB2  . SER C 1 130 ? 104.503 65.082  83.756  1.00 203.86 ? 218  SER B HB2  1 
ATOM   9697  H HB3  . SER C 1 130 ? 104.863 65.846  85.102  1.00 203.80 ? 218  SER B HB3  1 
ATOM   9698  H HG   . SER C 1 130 ? 103.508 67.437  84.431  1.00 203.78 ? 218  SER B HG   1 
ATOM   9699  N N    . ALA C 1 131 ? 104.640 68.485  82.245  1.00 207.57 ? 219  ALA B N    1 
ATOM   9700  C CA   . ALA C 1 131 ? 104.160 69.175  81.055  1.00 207.18 ? 219  ALA B CA   1 
ATOM   9701  C C    . ALA C 1 131 ? 105.309 69.555  80.134  1.00 207.33 ? 219  ALA B C    1 
ATOM   9702  O O    . ALA C 1 131 ? 105.229 69.359  78.916  1.00 207.73 ? 219  ALA B O    1 
ATOM   9703  C CB   . ALA C 1 131 ? 103.373 70.418  81.466  1.00 207.35 ? 219  ALA B CB   1 
ATOM   9704  H H    . ALA C 1 131 ? 104.487 68.900  82.982  1.00 206.52 ? 219  ALA B H    1 
ATOM   9705  H HA   . ALA C 1 131 ? 103.563 68.587  80.566  1.00 206.80 ? 219  ALA B HA   1 
ATOM   9706  H HB1  . ALA C 1 131 ? 103.499 71.101  80.791  1.00 206.90 ? 219  ALA B HB1  1 
ATOM   9707  H HB2  . ALA C 1 131 ? 102.433 70.192  81.548  1.00 206.92 ? 219  ALA B HB2  1 
ATOM   9708  H HB3  . ALA C 1 131 ? 103.718 70.742  82.313  1.00 206.66 ? 219  ALA B HB3  1 
ATOM   9709  N N    . LYS C 1 132 ? 106.389 70.103  80.695  1.00 195.59 ? 220  LYS B N    1 
ATOM   9710  C CA   . LYS C 1 132 ? 107.535 70.461  79.867  1.00 196.09 ? 220  LYS B CA   1 
ATOM   9711  C C    . LYS C 1 132 ? 108.109 69.228  79.187  1.00 196.50 ? 220  LYS B C    1 
ATOM   9712  O O    . LYS C 1 132 ? 108.537 69.290  78.028  1.00 196.36 ? 220  LYS B O    1 
ATOM   9713  C CB   . LYS C 1 132 ? 108.605 71.158  80.707  1.00 195.50 ? 220  LYS B CB   1 
ATOM   9714  C CG   . LYS C 1 132 ? 109.485 72.108  79.901  1.00 194.71 ? 220  LYS B CG   1 
ATOM   9715  C CD   . LYS C 1 132 ? 110.437 72.896  80.788  1.00 194.34 ? 220  LYS B CD   1 
ATOM   9716  C CE   . LYS C 1 132 ? 109.713 74.030  81.477  1.00 192.61 ? 220  LYS B CE   1 
ATOM   9717  N NZ   . LYS C 1 132 ? 110.579 74.833  82.381  1.00 190.37 ? 220  LYS B NZ   1 
ATOM   9718  H H    . LYS C 1 132 ? 106.480 70.273  81.533  1.00 193.55 ? 220  LYS B H    1 
ATOM   9719  H HA   . LYS C 1 132 ? 107.246 71.078  79.176  1.00 193.60 ? 220  LYS B HA   1 
ATOM   9720  H HB2  . LYS C 1 132 ? 108.168 71.671  81.404  1.00 193.41 ? 220  LYS B HB2  1 
ATOM   9721  H HB3  . LYS C 1 132 ? 109.180 70.485  81.104  1.00 193.22 ? 220  LYS B HB3  1 
ATOM   9722  H HG2  . LYS C 1 132 ? 110.014 71.594  79.271  1.00 193.01 ? 220  LYS B HG2  1 
ATOM   9723  H HG3  . LYS C 1 132 ? 108.921 72.739  79.427  1.00 193.10 ? 220  LYS B HG3  1 
ATOM   9724  H HD2  . LYS C 1 132 ? 110.804 72.310  81.468  1.00 192.94 ? 220  LYS B HD2  1 
ATOM   9725  H HD3  . LYS C 1 132 ? 111.148 73.271  80.245  1.00 192.63 ? 220  LYS B HD3  1 
ATOM   9726  H HE2  . LYS C 1 132 ? 109.329 74.622  80.811  1.00 192.79 ? 220  LYS B HE2  1 
ATOM   9727  H HE3  . LYS C 1 132 ? 109.018 73.636  82.021  1.00 192.93 ? 220  LYS B HE3  1 
ATOM   9728  H HZ1  . LYS C 1 132 ? 110.104 75.484  82.758  1.00 192.13 ? 220  LYS B HZ1  1 
ATOM   9729  H HZ2  . LYS C 1 132 ? 110.916 74.313  83.020  1.00 191.74 ? 220  LYS B HZ2  1 
ATOM   9730  H HZ3  . LYS C 1 132 ? 111.248 75.194  81.919  1.00 191.58 ? 220  LYS B HZ3  1 
ATOM   9731  N N    . THR C 1 133 ? 108.121 68.095  79.890  1.00 211.82 ? 221  THR B N    1 
ATOM   9732  C CA   . THR C 1 133 ? 108.532 66.851  79.251  1.00 211.64 ? 221  THR B CA   1 
ATOM   9733  C C    . THR C 1 133 ? 107.594 66.493  78.105  1.00 212.40 ? 221  THR B C    1 
ATOM   9734  O O    . THR C 1 133 ? 108.042 66.066  77.034  1.00 211.68 ? 221  THR B O    1 
ATOM   9735  C CB   . THR C 1 133 ? 108.580 65.721  80.279  1.00 210.95 ? 221  THR B CB   1 
ATOM   9736  O OG1  . THR C 1 133 ? 109.675 65.935  81.178  1.00 211.86 ? 221  THR B OG1  1 
ATOM   9737  C CG2  . THR C 1 133 ? 108.753 64.375  79.589  1.00 209.70 ? 221  THR B CG2  1 
ATOM   9738  H H    . THR C 1 133 ? 107.901 68.022  80.718  1.00 210.07 ? 221  THR B H    1 
ATOM   9739  H HA   . THR C 1 133 ? 109.424 66.963  78.886  1.00 210.37 ? 221  THR B HA   1 
ATOM   9740  H HB   . THR C 1 133 ? 107.750 65.705  80.780  1.00 210.31 ? 221  THR B HB   1 
ATOM   9741  H HG1  . THR C 1 133 ? 109.706 65.316  81.745  1.00 210.43 ? 221  THR B HG1  1 
ATOM   9742  H HG21 . THR C 1 133 ? 109.082 63.720  80.224  1.00 210.36 ? 221  THR B HG21 1 
ATOM   9743  H HG22 . THR C 1 133 ? 107.904 64.069  79.234  1.00 210.23 ? 221  THR B HG22 1 
ATOM   9744  H HG23 . THR C 1 133 ? 109.391 64.454  78.863  1.00 210.26 ? 221  THR B HG23 1 
ATOM   9745  N N    . GLN C 1 134 ? 106.285 66.659  78.311  1.00 217.63 ? 222  GLN B N    1 
ATOM   9746  C CA   . GLN C 1 134 ? 105.322 66.372  77.251  1.00 216.90 ? 222  GLN B CA   1 
ATOM   9747  C C    . GLN C 1 134 ? 105.423 67.393  76.123  1.00 217.33 ? 222  GLN B C    1 
ATOM   9748  O O    . GLN C 1 134 ? 105.503 67.026  74.945  1.00 216.12 ? 222  GLN B O    1 
ATOM   9749  C CB   . GLN C 1 134 ? 103.904 66.352  77.822  1.00 215.77 ? 222  GLN B CB   1 
ATOM   9750  C CG   . GLN C 1 134 ? 103.680 65.312  78.905  1.00 214.42 ? 222  GLN B CG   1 
ATOM   9751  C CD   . GLN C 1 134 ? 102.617 65.737  79.900  1.00 215.85 ? 222  GLN B CD   1 
ATOM   9752  O OE1  . GLN C 1 134 ? 102.879 65.844  81.098  1.00 216.78 ? 222  GLN B OE1  1 
ATOM   9753  N NE2  . GLN C 1 134 ? 101.410 65.984  79.406  1.00 215.79 ? 222  GLN B NE2  1 
ATOM   9754  H H    . GLN C 1 134 ? 105.935 66.933  79.047  1.00 215.23 ? 222  GLN B H    1 
ATOM   9755  H HA   . GLN C 1 134 ? 105.510 65.495  76.881  1.00 215.43 ? 222  GLN B HA   1 
ATOM   9756  H HB2  . GLN C 1 134 ? 103.711 67.222  78.205  1.00 215.29 ? 222  GLN B HB2  1 
ATOM   9757  H HB3  . GLN C 1 134 ? 103.282 66.166  77.102  1.00 215.42 ? 222  GLN B HB3  1 
ATOM   9758  H HG2  . GLN C 1 134 ? 103.391 64.483  78.492  1.00 215.15 ? 222  GLN B HG2  1 
ATOM   9759  H HG3  . GLN C 1 134 ? 104.507 65.170  79.390  1.00 214.98 ? 222  GLN B HG3  1 
ATOM   9760  H HE21 . GLN C 1 134 ? 101.265 65.899  78.563  1.00 215.44 ? 222  GLN B HE21 1 
ATOM   9761  H HE22 . GLN C 1 134 ? 100.773 66.228  79.929  1.00 215.39 ? 222  GLN B HE22 1 
ATOM   9762  N N    . GLY C 1 135 ? 105.423 68.679  76.465  1.00 219.32 ? 223  GLY B N    1 
ATOM   9763  C CA   . GLY C 1 135 ? 105.531 69.722  75.465  1.00 217.97 ? 223  GLY B CA   1 
ATOM   9764  C C    . GLY C 1 135 ? 104.242 70.087  74.764  1.00 219.44 ? 223  GLY B C    1 
ATOM   9765  O O    . GLY C 1 135 ? 104.289 70.615  73.649  1.00 218.52 ? 223  GLY B O    1 
ATOM   9766  H H    . GLY C 1 135 ? 105.361 68.969  77.272  1.00 217.71 ? 223  GLY B H    1 
ATOM   9767  H HA2  . GLY C 1 135 ? 105.877 70.524  75.887  1.00 217.68 ? 223  GLY B HA2  1 
ATOM   9768  H HA3  . GLY C 1 135 ? 106.168 69.443  74.789  1.00 217.77 ? 223  GLY B HA3  1 
ATOM   9769  N N    . ASN C 1 136 ? 103.090 69.824  75.376  1.00 221.11 ? 224  ASN B N    1 
ATOM   9770  C CA   . ASN C 1 136 ? 101.819 70.170  74.753  1.00 219.85 ? 224  ASN B CA   1 
ATOM   9771  C C    . ASN C 1 136 ? 101.595 71.679  74.780  1.00 218.86 ? 224  ASN B C    1 
ATOM   9772  O O    . ASN C 1 136 ? 102.045 72.384  75.688  1.00 218.81 ? 224  ASN B O    1 
ATOM   9773  C CB   . ASN C 1 136 ? 100.665 69.457  75.457  1.00 218.76 ? 224  ASN B CB   1 
ATOM   9774  C CG   . ASN C 1 136 ? 100.926 67.978  75.653  1.00 218.15 ? 224  ASN B CG   1 
ATOM   9775  O OD1  . ASN C 1 136 ? 101.736 67.380  74.945  1.00 218.68 ? 224  ASN B OD1  1 
ATOM   9776  N ND2  . ASN C 1 136 ? 100.240 67.378  76.619  1.00 217.08 ? 224  ASN B ND2  1 
ATOM   9777  H H    . ASN C 1 136 ? 103.019 69.450  76.147  1.00 218.48 ? 224  ASN B H    1 
ATOM   9778  H HA   . ASN C 1 136 ? 101.831 69.883  73.826  1.00 218.31 ? 224  ASN B HA   1 
ATOM   9779  H HB2  . ASN C 1 136 ? 100.530 69.857  76.330  1.00 218.24 ? 224  ASN B HB2  1 
ATOM   9780  H HB3  . ASN C 1 136 ? 99.862  69.551  74.921  1.00 218.16 ? 224  ASN B HB3  1 
ATOM   9781  H HD21 . ASN C 1 136 ? 100.353 66.539  76.769  1.00 218.07 ? 224  ASN B HD21 1 
ATOM   9782  H HD22 . ASN C 1 136 ? 99.682  67.829  77.094  1.00 217.99 ? 224  ASN B HD22 1 
ATOM   9783  N N    . ILE C 1 137 ? 100.890 72.174  73.760  1.00 216.28 ? 225  ILE B N    1 
ATOM   9784  C CA   . ILE C 1 137 ? 100.659 73.612  73.644  1.00 216.97 ? 225  ILE B CA   1 
ATOM   9785  C C    . ILE C 1 137 ? 99.793  74.111  74.796  1.00 217.39 ? 225  ILE B C    1 
ATOM   9786  O O    . ILE C 1 137 ? 100.079 75.154  75.399  1.00 216.65 ? 225  ILE B O    1 
ATOM   9787  C CB   . ILE C 1 137 ? 100.038 73.942  72.274  1.00 216.00 ? 225  ILE B CB   1 
ATOM   9788  C CG1  . ILE C 1 137 ? 101.006 73.548  71.153  1.00 215.36 ? 225  ILE B CG1  1 
ATOM   9789  C CG2  . ILE C 1 137 ? 99.701  75.423  72.183  1.00 215.46 ? 225  ILE B CG2  1 
ATOM   9790  C CD1  . ILE C 1 137 ? 100.391 73.551  69.767  1.00 215.05 ? 225  ILE B CD1  1 
ATOM   9791  H H    . ILE C 1 137 ? 100.540 71.704  73.131  1.00 215.79 ? 225  ILE B H    1 
ATOM   9792  H HA   . ILE C 1 137 ? 101.513 74.069  73.698  1.00 215.97 ? 225  ILE B HA   1 
ATOM   9793  H HB   . ILE C 1 137 ? 99.220  73.430  72.172  1.00 215.73 ? 225  ILE B HB   1 
ATOM   9794  H HG12 . ILE C 1 137 ? 101.746 74.175  71.148  1.00 215.70 ? 225  ILE B HG12 1 
ATOM   9795  H HG13 . ILE C 1 137 ? 101.338 72.653  71.323  1.00 215.69 ? 225  ILE B HG13 1 
ATOM   9796  H HG21 . ILE C 1 137 ? 99.483  75.644  71.264  1.00 215.65 ? 225  ILE B HG21 1 
ATOM   9797  H HG22 . ILE C 1 137 ? 98.940  75.612  72.754  1.00 215.70 ? 225  ILE B HG22 1 
ATOM   9798  H HG23 . ILE C 1 137 ? 100.470 75.939  72.472  1.00 215.78 ? 225  ILE B HG23 1 
ATOM   9799  H HD11 . ILE C 1 137 ? 101.016 73.147  69.145  1.00 215.69 ? 225  ILE B HD11 1 
ATOM   9800  H HD12 . ILE C 1 137 ? 99.567  73.040  69.787  1.00 215.63 ? 225  ILE B HD12 1 
ATOM   9801  H HD13 . ILE C 1 137 ? 100.206 74.466  69.503  1.00 215.66 ? 225  ILE B HD13 1 
ATOM   9802  N N    . PHE C 1 138 ? 98.722  73.382  75.122  1.00 220.37 ? 226  PHE B N    1 
ATOM   9803  C CA   . PHE C 1 138 ? 97.939  73.719  76.308  1.00 219.92 ? 226  PHE B CA   1 
ATOM   9804  C C    . PHE C 1 138 ? 98.783  73.603  77.570  1.00 219.66 ? 226  PHE B C    1 
ATOM   9805  O O    . PHE C 1 138 ? 98.609  74.382  78.518  1.00 219.64 ? 226  PHE B O    1 
ATOM   9806  C CB   . PHE C 1 138 ? 96.716  72.806  76.409  1.00 219.77 ? 226  PHE B CB   1 
ATOM   9807  C CG   . PHE C 1 138 ? 95.658  73.088  75.383  1.00 220.18 ? 226  PHE B CG   1 
ATOM   9808  C CD1  . PHE C 1 138 ? 95.840  72.717  74.062  1.00 219.45 ? 226  PHE B CD1  1 
ATOM   9809  C CD2  . PHE C 1 138 ? 94.477  73.716  75.740  1.00 219.20 ? 226  PHE B CD2  1 
ATOM   9810  C CE1  . PHE C 1 138 ? 94.869  72.973  73.114  1.00 218.72 ? 226  PHE B CE1  1 
ATOM   9811  C CE2  . PHE C 1 138 ? 93.501  73.974  74.796  1.00 218.69 ? 226  PHE B CE2  1 
ATOM   9812  C CZ   . PHE C 1 138 ? 93.697  73.601  73.482  1.00 218.66 ? 226  PHE B CZ   1 
ATOM   9813  H H    . PHE C 1 138 ? 98.435  72.701  74.682  1.00 219.01 ? 226  PHE B H    1 
ATOM   9814  H HA   . PHE C 1 138 ? 97.628  74.635  76.235  1.00 218.99 ? 226  PHE B HA   1 
ATOM   9815  H HB2  . PHE C 1 138 ? 97.003  71.887  76.293  1.00 219.13 ? 226  PHE B HB2  1 
ATOM   9816  H HB3  . PHE C 1 138 ? 96.315  72.917  77.285  1.00 218.87 ? 226  PHE B HB3  1 
ATOM   9817  H HD1  . PHE C 1 138 ? 96.628  72.294  73.809  1.00 218.94 ? 226  PHE B HD1  1 
ATOM   9818  H HD2  . PHE C 1 138 ? 94.340  73.970  76.624  1.00 218.89 ? 226  PHE B HD2  1 
ATOM   9819  H HE1  . PHE C 1 138 ? 95.004  72.720  72.229  1.00 218.88 ? 226  PHE B HE1  1 
ATOM   9820  H HE2  . PHE C 1 138 ? 92.712  74.398  75.046  1.00 218.83 ? 226  PHE B HE2  1 
ATOM   9821  H HZ   . PHE C 1 138 ? 93.041  73.774  72.846  1.00 218.89 ? 226  PHE B HZ   1 
ATOM   9822  N N    . ALA C 1 139 ? 99.698  72.634  77.596  1.00 218.15 ? 227  ALA B N    1 
ATOM   9823  C CA   . ALA C 1 139 ? 100.600 72.499  78.730  1.00 217.72 ? 227  ALA B CA   1 
ATOM   9824  C C    . ALA C 1 139 ? 101.499 73.720  78.875  1.00 218.31 ? 227  ALA B C    1 
ATOM   9825  O O    . ALA C 1 139 ? 101.944 74.031  79.983  1.00 217.28 ? 227  ALA B O    1 
ATOM   9826  C CB   . ALA C 1 139 ? 101.431 71.227  78.575  1.00 216.22 ? 227  ALA B CB   1 
ATOM   9827  H H    . ALA C 1 139 ? 99.814  72.050  76.976  1.00 217.29 ? 227  ALA B H    1 
ATOM   9828  H HA   . ALA C 1 139 ? 100.075 72.416  79.542  1.00 217.17 ? 227  ALA B HA   1 
ATOM   9829  H HB1  . ALA C 1 139 ? 101.984 71.119  79.358  1.00 216.88 ? 227  ALA B HB1  1 
ATOM   9830  H HB2  . ALA C 1 139 ? 100.832 70.469  78.489  1.00 216.90 ? 227  ALA B HB2  1 
ATOM   9831  H HB3  . ALA C 1 139 ? 101.986 71.301  77.784  1.00 217.02 ? 227  ALA B HB3  1 
ATOM   9832  N N    . THR C 1 140 ? 101.767 74.432  77.779  1.00 209.95 ? 228  THR B N    1 
ATOM   9833  C CA   . THR C 1 140 ? 102.548 75.663  77.876  1.00 208.05 ? 228  THR B CA   1 
ATOM   9834  C C    . THR C 1 140 ? 101.796 76.724  78.672  1.00 208.14 ? 228  THR B C    1 
ATOM   9835  O O    . THR C 1 140 ? 102.365 77.383  79.553  1.00 208.06 ? 228  THR B O    1 
ATOM   9836  C CB   . THR C 1 140 ? 102.883 76.179  76.477  1.00 207.02 ? 228  THR B CB   1 
ATOM   9837  O OG1  . THR C 1 140 ? 103.498 75.134  75.715  1.00 207.21 ? 228  THR B OG1  1 
ATOM   9838  C CG2  . THR C 1 140 ? 103.832 77.364  76.558  1.00 205.70 ? 228  THR B CG2  1 
ATOM   9839  H H    . THR C 1 140 ? 101.514 74.228  76.983  1.00 208.24 ? 228  THR B H    1 
ATOM   9840  H HA   . THR C 1 140 ? 103.381 75.475  78.336  1.00 207.65 ? 228  THR B HA   1 
ATOM   9841  H HB   . THR C 1 140 ? 102.070 76.467  76.034  1.00 207.54 ? 228  THR B HB   1 
ATOM   9842  H HG1  . THR C 1 140 ? 103.685 75.412  74.945  1.00 207.56 ? 228  THR B HG1  1 
ATOM   9843  H HG21 . THR C 1 140 ? 104.138 77.603  75.669  1.00 207.06 ? 228  THR B HG21 1 
ATOM   9844  H HG22 . THR C 1 140 ? 103.380 78.127  76.951  1.00 207.33 ? 228  THR B HG22 1 
ATOM   9845  H HG23 . THR C 1 140 ? 104.601 77.136  77.104  1.00 207.25 ? 228  THR B HG23 1 
ATOM   9846  N N    . SER C 1 141 ? 100.509 76.909  78.367  1.00 209.01 ? 229  SER B N    1 
ATOM   9847  C CA   . SER C 1 141 ? 99.696  77.832  79.150  1.00 208.88 ? 229  SER B CA   1 
ATOM   9848  C C    . SER C 1 141 ? 99.615  77.373  80.599  1.00 208.43 ? 229  SER B C    1 
ATOM   9849  O O    . SER C 1 141 ? 99.701  78.187  81.531  1.00 206.53 ? 229  SER B O    1 
ATOM   9850  C CB   . SER C 1 141 ? 98.298  77.947  78.546  1.00 208.66 ? 229  SER B CB   1 
ATOM   9851  O OG   . SER C 1 141 ? 97.673  76.679  78.460  1.00 209.39 ? 229  SER B OG   1 
ATOM   9852  H H    . SER C 1 141 ? 100.093 76.519  77.724  1.00 208.33 ? 229  SER B H    1 
ATOM   9853  H HA   . SER C 1 141 ? 100.093 78.709  79.106  1.00 208.31 ? 229  SER B HA   1 
ATOM   9854  H HB2  . SER C 1 141 ? 97.759  78.526  79.107  1.00 208.26 ? 229  SER B HB2  1 
ATOM   9855  H HB3  . SER C 1 141 ? 98.370  78.324  77.655  1.00 208.06 ? 229  SER B HB3  1 
ATOM   9856  H HG   . SER C 1 141 ? 98.123  76.170  77.966  1.00 208.55 ? 229  SER B HG   1 
ATOM   9857  N N    . ALA C 1 142 ? 99.456  76.064  80.805  1.00 219.67 ? 230  ALA B N    1 
ATOM   9858  C CA   . ALA C 1 142 ? 99.453  75.525  82.160  1.00 219.76 ? 230  ALA B CA   1 
ATOM   9859  C C    . ALA C 1 142 ? 100.728 75.905  82.904  1.00 219.60 ? 230  ALA B C    1 
ATOM   9860  O O    . ALA C 1 142 ? 100.681 76.309  84.071  1.00 218.63 ? 230  ALA B O    1 
ATOM   9861  C CB   . ALA C 1 142 ? 99.293  74.005  82.117  1.00 219.30 ? 230  ALA B CB   1 
ATOM   9862  H H    . ALA C 1 142 ? 99.350  75.477  80.185  1.00 218.33 ? 230  ALA B H    1 
ATOM   9863  H HA   . ALA C 1 142 ? 98.699  75.894  82.646  1.00 218.31 ? 230  ALA B HA   1 
ATOM   9864  H HB1  . ALA C 1 142 ? 99.292  73.662  83.024  1.00 218.32 ? 230  ALA B HB1  1 
ATOM   9865  H HB2  . ALA C 1 142 ? 98.454  73.788  81.680  1.00 218.27 ? 230  ALA B HB2  1 
ATOM   9866  H HB3  . ALA C 1 142 ? 100.033 73.624  81.620  1.00 218.37 ? 230  ALA B HB3  1 
ATOM   9867  N N    . LEU C 1 143 ? 101.881 75.786  82.240  1.00 202.19 ? 231  LEU B N    1 
ATOM   9868  C CA   . LEU C 1 143 ? 103.145 76.078  82.907  1.00 200.41 ? 231  LEU B CA   1 
ATOM   9869  C C    . LEU C 1 143 ? 103.286 77.563  83.206  1.00 200.05 ? 231  LEU B C    1 
ATOM   9870  O O    . LEU C 1 143 ? 103.776 77.938  84.275  1.00 200.33 ? 231  LEU B O    1 
ATOM   9871  C CB   . LEU C 1 143 ? 104.322 75.600  82.058  1.00 197.62 ? 231  LEU B CB   1 
ATOM   9872  C CG   . LEU C 1 143 ? 105.700 75.787  82.705  1.00 196.72 ? 231  LEU B CG   1 
ATOM   9873  C CD1  . LEU C 1 143 ? 106.681 74.840  82.086  1.00 196.00 ? 231  LEU B CD1  1 
ATOM   9874  C CD2  . LEU C 1 143 ? 106.245 77.211  82.590  1.00 195.82 ? 231  LEU B CD2  1 
ATOM   9875  H H    . LEU C 1 143 ? 101.955 75.542  81.419  1.00 199.19 ? 231  LEU B H    1 
ATOM   9876  H HA   . LEU C 1 143 ? 103.172 75.600  83.751  1.00 198.69 ? 231  LEU B HA   1 
ATOM   9877  H HB2  . LEU C 1 143 ? 104.207 74.654  81.879  1.00 198.07 ? 231  LEU B HB2  1 
ATOM   9878  H HB3  . LEU C 1 143 ? 104.319 76.091  81.221  1.00 198.33 ? 231  LEU B HB3  1 
ATOM   9879  H HG   . LEU C 1 143 ? 105.634 75.571  83.648  1.00 197.89 ? 231  LEU B HG   1 
ATOM   9880  H HD11 . LEU C 1 143 ? 107.501 74.903  82.596  1.00 197.62 ? 231  LEU B HD11 1 
ATOM   9881  H HD12 . LEU C 1 143 ? 106.329 73.937  82.130  1.00 197.72 ? 231  LEU B HD12 1 
ATOM   9882  H HD13 . LEU C 1 143 ? 106.836 75.096  81.163  1.00 197.79 ? 231  LEU B HD13 1 
ATOM   9883  H HD21 . LEU C 1 143 ? 107.209 77.173  82.487  1.00 197.61 ? 231  LEU B HD21 1 
ATOM   9884  H HD22 . LEU C 1 143 ? 105.848 77.641  81.817  1.00 197.82 ? 231  LEU B HD22 1 
ATOM   9885  H HD23 . LEU C 1 143 ? 106.019 77.703  83.394  1.00 197.92 ? 231  LEU B HD23 1 
ATOM   9886  N N    . ARG C 1 144 ? 102.907 78.428  82.266  1.00 192.39 ? 232  ARG B N    1 
ATOM   9887  C CA   . ARG C 1 144 ? 103.007 79.854  82.557  1.00 191.14 ? 232  ARG B CA   1 
ATOM   9888  C C    . ARG C 1 144 ? 102.110 80.218  83.731  1.00 189.85 ? 232  ARG B C    1 
ATOM   9889  O O    . ARG C 1 144 ? 102.443 81.101  84.531  1.00 186.54 ? 232  ARG B O    1 
ATOM   9890  C CB   . ARG C 1 144 ? 102.647 80.693  81.334  1.00 191.93 ? 232  ARG B CB   1 
ATOM   9891  C CG   . ARG C 1 144 ? 101.260 80.449  80.833  1.00 191.90 ? 232  ARG B CG   1 
ATOM   9892  C CD   . ARG C 1 144 ? 100.846 81.456  79.788  1.00 190.69 ? 232  ARG B CD   1 
ATOM   9893  N NE   . ARG C 1 144 ? 99.506  81.175  79.291  1.00 189.61 ? 232  ARG B NE   1 
ATOM   9894  C CZ   . ARG C 1 144 ? 98.392  81.455  79.952  1.00 189.63 ? 232  ARG B CZ   1 
ATOM   9895  N NH1  . ARG C 1 144 ? 98.420  82.018  81.150  1.00 188.56 ? 232  ARG B NH1  1 
ATOM   9896  N NH2  . ARG C 1 144 ? 97.219  81.160  79.401  1.00 189.91 ? 232  ARG B NH2  1 
ATOM   9897  H H    . ARG C 1 144 ? 102.603 78.227  81.487  1.00 191.42 ? 232  ARG B H    1 
ATOM   9898  H HA   . ARG C 1 144 ? 103.923 80.059  82.797  1.00 190.78 ? 232  ARG B HA   1 
ATOM   9899  H HB2  . ARG C 1 144 ? 102.719 81.632  81.566  1.00 190.77 ? 232  ARG B HB2  1 
ATOM   9900  H HB3  . ARG C 1 144 ? 103.264 80.482  80.616  1.00 190.99 ? 232  ARG B HB3  1 
ATOM   9901  H HG2  . ARG C 1 144 ? 101.253 79.570  80.441  1.00 191.32 ? 232  ARG B HG2  1 
ATOM   9902  H HG3  . ARG C 1 144 ? 100.627 80.501  81.564  1.00 191.00 ? 232  ARG B HG3  1 
ATOM   9903  H HD2  . ARG C 1 144 ? 100.847 82.344  80.178  1.00 190.49 ? 232  ARG B HD2  1 
ATOM   9904  H HD3  . ARG C 1 144 ? 101.463 81.415  79.041  1.00 190.69 ? 232  ARG B HD3  1 
ATOM   9905  H HE   . ARG C 1 144 ? 99.433  80.803  78.519  1.00 190.59 ? 232  ARG B HE   1 
ATOM   9906  H HH11 . ARG C 1 144 ? 99.172  82.214  81.519  1.00 190.34 ? 232  ARG B HH11 1 
ATOM   9907  H HH12 . ARG C 1 144 ? 97.684  82.190  81.560  1.00 190.23 ? 232  ARG B HH12 1 
ATOM   9908  H HH21 . ARG C 1 144 ? 97.189  80.794  78.624  1.00 190.53 ? 232  ARG B HH21 1 
ATOM   9909  H HH22 . ARG C 1 144 ? 96.490  81.337  79.821  1.00 190.51 ? 232  ARG B HH22 1 
ATOM   9910  N N    . SER C 1 145 ? 100.962 79.548  83.852  1.00 190.04 ? 233  SER B N    1 
ATOM   9911  C CA   . SER C 1 145 ? 100.127 79.752  85.029  1.00 189.48 ? 233  SER B CA   1 
ATOM   9912  C C    . SER C 1 145 ? 100.840 79.274  86.287  1.00 188.62 ? 233  SER B C    1 
ATOM   9913  O O    . SER C 1 145 ? 100.911 79.995  87.285  1.00 189.75 ? 233  SER B O    1 
ATOM   9914  C CB   . SER C 1 145 ? 98.792  79.029  84.859  1.00 190.98 ? 233  SER B CB   1 
ATOM   9915  O OG   . SER C 1 145 ? 97.802  79.905  84.349  1.00 190.06 ? 233  SER B OG   1 
ATOM   9916  H H    . SER C 1 145 ? 100.654 78.985  83.280  1.00 190.43 ? 233  SER B H    1 
ATOM   9917  H HA   . SER C 1 145 ? 99.945  80.700  85.128  1.00 189.79 ? 233  SER B HA   1 
ATOM   9918  H HB2  . SER C 1 145 ? 98.908  78.290  84.241  1.00 190.45 ? 233  SER B HB2  1 
ATOM   9919  H HB3  . SER C 1 145 ? 98.502  78.696  85.723  1.00 190.08 ? 233  SER B HB3  1 
ATOM   9920  H HG   . SER C 1 145 ? 97.074  79.495  84.260  1.00 189.85 ? 233  SER B HG   1 
ATOM   9921  N N    . LEU C 1 146 ? 101.400 78.067  86.249  1.00 189.06 ? 234  LEU B N    1 
ATOM   9922  C CA   . LEU C 1 146 ? 101.986 77.480  87.449  1.00 189.85 ? 234  LEU B CA   1 
ATOM   9923  C C    . LEU C 1 146 ? 103.338 78.083  87.813  1.00 188.17 ? 234  LEU B C    1 
ATOM   9924  O O    . LEU C 1 146 ? 103.886 77.734  88.863  1.00 188.29 ? 234  LEU B O    1 
ATOM   9925  C CB   . LEU C 1 146 ? 102.124 75.965  87.275  1.00 191.62 ? 234  LEU B CB   1 
ATOM   9926  C CG   . LEU C 1 146 ? 100.819 75.171  87.135  1.00 194.10 ? 234  LEU B CG   1 
ATOM   9927  C CD1  . LEU C 1 146 ? 101.087 73.673  87.180  1.00 192.39 ? 234  LEU B CD1  1 
ATOM   9928  C CD2  . LEU C 1 146 ? 99.810  75.559  88.211  1.00 193.51 ? 234  LEU B CD2  1 
ATOM   9929  H H    . LEU C 1 146 ? 101.453 77.572  85.548  1.00 190.75 ? 234  LEU B H    1 
ATOM   9930  H HA   . LEU C 1 146 ? 101.391 77.645  88.196  1.00 190.61 ? 234  LEU B HA   1 
ATOM   9931  H HB2  . LEU C 1 146 ? 102.639 75.806  86.470  1.00 190.69 ? 234  LEU B HB2  1 
ATOM   9932  H HB3  . LEU C 1 146 ? 102.601 75.610  88.041  1.00 190.64 ? 234  LEU B HB3  1 
ATOM   9933  H HG   . LEU C 1 146 ? 100.422 75.373  86.274  1.00 191.27 ? 234  LEU B HG   1 
ATOM   9934  H HD11 . LEU C 1 146 ? 100.246 73.199  87.087  1.00 190.61 ? 234  LEU B HD11 1 
ATOM   9935  H HD12 . LEU C 1 146 ? 101.682 73.436  86.452  1.00 190.67 ? 234  LEU B HD12 1 
ATOM   9936  H HD13 . LEU C 1 146 ? 101.498 73.454  88.030  1.00 190.62 ? 234  LEU B HD13 1 
ATOM   9937  H HD21 . LEU C 1 146 ? 99.091  74.908  88.218  1.00 190.83 ? 234  LEU B HD21 1 
ATOM   9938  H HD22 . LEU C 1 146 ? 100.255 75.569  89.072  1.00 190.68 ? 234  LEU B HD22 1 
ATOM   9939  H HD23 . LEU C 1 146 ? 99.457  76.440  88.011  1.00 190.90 ? 234  LEU B HD23 1 
ATOM   9940  N N    . ARG C 1 147 ? 103.905 78.944  86.969  1.00 168.84 ? 235  ARG B N    1 
ATOM   9941  C CA   . ARG C 1 147 ? 105.163 79.586  87.339  1.00 167.54 ? 235  ARG B CA   1 
ATOM   9942  C C    . ARG C 1 147 ? 104.943 80.718  88.337  1.00 167.18 ? 235  ARG B C    1 
ATOM   9943  O O    . ARG C 1 147 ? 105.787 80.946  89.210  1.00 167.22 ? 235  ARG B O    1 
ATOM   9944  C CB   . ARG C 1 147 ? 105.892 80.091  86.092  1.00 169.55 ? 235  ARG B CB   1 
ATOM   9945  C CG   . ARG C 1 147 ? 105.223 81.245  85.349  1.00 169.56 ? 235  ARG B CG   1 
ATOM   9946  C CD   . ARG C 1 147 ? 106.242 82.287  84.906  1.00 168.34 ? 235  ARG B CD   1 
ATOM   9947  N NE   . ARG C 1 147 ? 105.630 83.555  84.527  1.00 168.16 ? 235  ARG B NE   1 
ATOM   9948  C CZ   . ARG C 1 147 ? 105.020 83.776  83.370  1.00 169.42 ? 235  ARG B CZ   1 
ATOM   9949  N NH1  . ARG C 1 147 ? 104.930 82.835  82.443  1.00 170.65 ? 235  ARG B NH1  1 
ATOM   9950  N NH2  . ARG C 1 147 ? 104.483 84.971  83.137  1.00 165.40 ? 235  ARG B NH2  1 
ATOM   9951  H H    . ARG C 1 147 ? 103.593 79.168  86.199  1.00 169.32 ? 235  ARG B H    1 
ATOM   9952  H HA   . ARG C 1 147 ? 105.734 78.927  87.764  1.00 167.87 ? 235  ARG B HA   1 
ATOM   9953  H HB2  . ARG C 1 147 ? 106.778 80.385  86.356  1.00 168.00 ? 235  ARG B HB2  1 
ATOM   9954  H HB3  . ARG C 1 147 ? 105.971 79.354  85.467  1.00 168.47 ? 235  ARG B HB3  1 
ATOM   9955  H HG2  . ARG C 1 147 ? 104.796 80.896  84.554  1.00 168.66 ? 235  ARG B HG2  1 
ATOM   9956  H HG3  . ARG C 1 147 ? 104.569 81.681  85.913  1.00 168.22 ? 235  ARG B HG3  1 
ATOM   9957  H HD2  . ARG C 1 147 ? 106.864 82.459  85.630  1.00 167.16 ? 235  ARG B HD2  1 
ATOM   9958  H HD3  . ARG C 1 147 ? 106.714 81.944  84.132  1.00 167.25 ? 235  ARG B HD3  1 
ATOM   9959  H HE   . ARG C 1 147 ? 105.667 84.203  85.091  1.00 167.36 ? 235  ARG B HE   1 
ATOM   9960  H HH11 . ARG C 1 147 ? 105.271 82.058  82.580  1.00 168.32 ? 235  ARG B HH11 1 
ATOM   9961  H HH12 . ARG C 1 147 ? 104.529 83.002  81.701  1.00 168.18 ? 235  ARG B HH12 1 
ATOM   9962  H HH21 . ARG C 1 147 ? 104.536 85.590  83.732  1.00 167.19 ? 235  ARG B HH21 1 
ATOM   9963  H HH22 . ARG C 1 147 ? 104.086 85.126  82.390  1.00 167.47 ? 235  ARG B HH22 1 
ATOM   9964  N N    . PHE C 1 148 ? 103.826 81.441  88.230  1.00 166.00 ? 236  PHE B N    1 
ATOM   9965  C CA   . PHE C 1 148 ? 103.495 82.422  89.256  1.00 164.03 ? 236  PHE B CA   1 
ATOM   9966  C C    . PHE C 1 148 ? 103.127 81.760  90.570  1.00 164.46 ? 236  PHE B C    1 
ATOM   9967  O O    . PHE C 1 148 ? 103.102 82.441  91.599  1.00 165.87 ? 236  PHE B O    1 
ATOM   9968  C CB   . PHE C 1 148 ? 102.356 83.338  88.780  1.00 167.12 ? 236  PHE B CB   1 
ATOM   9969  C CG   . PHE C 1 148 ? 100.988 82.961  89.300  1.00 166.43 ? 236  PHE B CG   1 
ATOM   9970  C CD1  . PHE C 1 148 ? 100.587 83.294  90.583  1.00 164.12 ? 236  PHE B CD1  1 
ATOM   9971  C CD2  . PHE C 1 148 ? 100.088 82.306  88.482  1.00 167.12 ? 236  PHE B CD2  1 
ATOM   9972  C CE1  . PHE C 1 148 ? 99.334  82.947  91.043  1.00 163.78 ? 236  PHE B CE1  1 
ATOM   9973  C CE2  . PHE C 1 148 ? 98.833  81.958  88.937  1.00 166.01 ? 236  PHE B CE2  1 
ATOM   9974  C CZ   . PHE C 1 148 ? 98.455  82.281  90.216  1.00 163.97 ? 236  PHE B CZ   1 
ATOM   9975  H H    . PHE C 1 148 ? 103.257 81.382  87.588  1.00 165.98 ? 236  PHE B H    1 
ATOM   9976  H HA   . PHE C 1 148 ? 104.273 82.979  89.415  1.00 164.52 ? 236  PHE B HA   1 
ATOM   9977  H HB2  . PHE C 1 148 ? 102.543 84.243  89.074  1.00 165.25 ? 236  PHE B HB2  1 
ATOM   9978  H HB3  . PHE C 1 148 ? 102.320 83.311  87.811  1.00 165.53 ? 236  PHE B HB3  1 
ATOM   9979  H HD1  . PHE C 1 148 ? 101.177 83.738  91.148  1.00 164.67 ? 236  PHE B HD1  1 
ATOM   9980  H HD2  . PHE C 1 148 ? 100.339 82.081  87.616  1.00 165.84 ? 236  PHE B HD2  1 
ATOM   9981  H HE1  . PHE C 1 148 ? 99.079  83.168  91.910  1.00 164.71 ? 236  PHE B HE1  1 
ATOM   9982  H HE2  . PHE C 1 148 ? 98.242  81.510  88.376  1.00 165.42 ? 236  PHE B HE2  1 
ATOM   9983  H HZ   . PHE C 1 148 ? 97.608  82.051  90.524  1.00 164.71 ? 236  PHE B HZ   1 
ATOM   9984  N N    . LEU C 1 149 ? 102.855 80.455  90.563  1.00 170.99 ? 237  LEU B N    1 
ATOM   9985  C CA   . LEU C 1 149 ? 102.537 79.728  91.784  1.00 171.17 ? 237  LEU B CA   1 
ATOM   9986  C C    . LEU C 1 149 ? 103.719 79.630  92.735  1.00 168.55 ? 237  LEU B C    1 
ATOM   9987  O O    . LEU C 1 149 ? 103.570 79.059  93.818  1.00 166.96 ? 237  LEU B O    1 
ATOM   9988  C CB   . LEU C 1 149 ? 102.042 78.322  91.442  1.00 172.40 ? 237  LEU B CB   1 
ATOM   9989  C CG   . LEU C 1 149 ? 100.551 78.172  91.130  1.00 172.01 ? 237  LEU B CG   1 
ATOM   9990  C CD1  . LEU C 1 149 ? 99.745  78.126  92.414  1.00 171.50 ? 237  LEU B CD1  1 
ATOM   9991  C CD2  . LEU C 1 149 ? 100.058 79.292  90.230  1.00 169.76 ? 237  LEU B CD2  1 
ATOM   9992  H H    . LEU C 1 149 ? 102.848 79.966  89.856  1.00 170.68 ? 237  LEU B H    1 
ATOM   9993  H HA   . LEU C 1 149 ? 101.808 80.186  92.216  1.00 170.52 ? 237  LEU B HA   1 
ATOM   9994  H HB2  . LEU C 1 149 ? 102.528 78.007  90.668  1.00 171.21 ? 237  LEU B HB2  1 
ATOM   9995  H HB3  . LEU C 1 149 ? 102.235 77.743  92.196  1.00 170.77 ? 237  LEU B HB3  1 
ATOM   9996  H HG   . LEU C 1 149 ? 100.412 77.333  90.663  1.00 170.95 ? 237  LEU B HG   1 
ATOM   9997  H HD11 . LEU C 1 149 ? 98.804  78.041  92.193  1.00 170.82 ? 237  LEU B HD11 1 
ATOM   9998  H HD12 . LEU C 1 149 ? 100.032 77.363  92.940  1.00 170.52 ? 237  LEU B HD12 1 
ATOM   9999  H HD13 . LEU C 1 149 ? 99.895  78.946  92.910  1.00 170.44 ? 237  LEU B HD13 1 
ATOM   10000 H HD21 . LEU C 1 149 ? 99.187  79.054  89.876  1.00 170.38 ? 237  LEU B HD21 1 
ATOM   10001 H HD22 . LEU C 1 149 ? 99.995  80.106  90.752  1.00 170.21 ? 237  LEU B HD22 1 
ATOM   10002 H HD23 . LEU C 1 149 ? 100.690 79.410  89.507  1.00 170.78 ? 237  LEU B HD23 1 
ATOM   10003 N N    . GLN C 1 150 ? 104.882 80.161  92.363  1.00 158.02 ? 238  GLN B N    1 
ATOM   10004 C CA   . GLN C 1 150 ? 106.073 80.068  93.192  1.00 156.21 ? 238  GLN B CA   1 
ATOM   10005 C C    . GLN C 1 150 ? 106.249 81.252  94.132  1.00 155.98 ? 238  GLN B C    1 
ATOM   10006 O O    . GLN C 1 150 ? 106.960 81.122  95.134  1.00 153.69 ? 238  GLN B O    1 
ATOM   10007 C CB   . GLN C 1 150 ? 107.315 79.939  92.306  1.00 155.99 ? 238  GLN B CB   1 
ATOM   10008 C CG   . GLN C 1 150 ? 108.514 79.376  93.022  1.00 154.17 ? 238  GLN B CG   1 
ATOM   10009 C CD   . GLN C 1 150 ? 109.319 80.452  93.699  1.00 155.46 ? 238  GLN B CD   1 
ATOM   10010 O OE1  . GLN C 1 150 ? 109.909 81.306  93.041  1.00 156.20 ? 238  GLN B OE1  1 
ATOM   10011 N NE2  . GLN C 1 150 ? 109.323 80.440  95.022  1.00 156.84 ? 238  GLN B NE2  1 
ATOM   10012 H H    . GLN C 1 150 ? 105.011 80.580  91.625  1.00 156.61 ? 238  GLN B H    1 
ATOM   10013 H HA   . GLN C 1 150 ? 106.012 79.267  93.735  1.00 155.67 ? 238  GLN B HA   1 
ATOM   10014 H HB2  . GLN C 1 150 ? 107.109 79.350  91.563  1.00 155.66 ? 238  GLN B HB2  1 
ATOM   10015 H HB3  . GLN C 1 150 ? 107.554 80.818  91.973  1.00 155.63 ? 238  GLN B HB3  1 
ATOM   10016 H HG2  . GLN C 1 150 ? 108.218 78.748  93.699  1.00 155.38 ? 238  GLN B HG2  1 
ATOM   10017 H HG3  . GLN C 1 150 ? 109.087 78.929  92.380  1.00 154.91 ? 238  GLN B HG3  1 
ATOM   10018 H HE21 . GLN C 1 150 ? 108.890 79.831  95.448  1.00 155.48 ? 238  GLN B HE21 1 
ATOM   10019 H HE22 . GLN C 1 150 ? 109.758 81.037  95.455  1.00 155.61 ? 238  GLN B HE22 1 
ATOM   10020 N N    . ILE C 1 151 ? 105.627 82.397  93.842  1.00 151.32 ? 239  ILE B N    1 
ATOM   10021 C CA   . ILE C 1 151 ? 105.691 83.523  94.765  1.00 148.61 ? 239  ILE B CA   1 
ATOM   10022 C C    . ILE C 1 151 ? 104.943 83.225  96.050  1.00 145.87 ? 239  ILE B C    1 
ATOM   10023 O O    . ILE C 1 151 ? 105.173 83.891  97.065  1.00 145.01 ? 239  ILE B O    1 
ATOM   10024 C CB   . ILE C 1 151 ? 105.133 84.806  94.121  1.00 148.00 ? 239  ILE B CB   1 
ATOM   10025 C CG1  . ILE C 1 151 ? 105.405 86.024  95.008  1.00 143.04 ? 239  ILE B CG1  1 
ATOM   10026 C CG2  . ILE C 1 151 ? 103.640 84.677  93.894  1.00 148.34 ? 239  ILE B CG2  1 
ATOM   10027 C CD1  . ILE C 1 151 ? 106.867 86.290  95.270  1.00 141.80 ? 239  ILE B CD1  1 
ATOM   10028 H H    . ILE C 1 151 ? 105.170 82.543  93.128  1.00 146.92 ? 239  ILE B H    1 
ATOM   10029 H HA   . ILE C 1 151 ? 106.621 83.675  94.992  1.00 145.54 ? 239  ILE B HA   1 
ATOM   10030 H HB   . ILE C 1 151 ? 105.568 84.940  93.265  1.00 145.49 ? 239  ILE B HB   1 
ATOM   10031 H HG12 . ILE C 1 151 ? 105.043 86.809  94.568  1.00 145.07 ? 239  ILE B HG12 1 
ATOM   10032 H HG13 . ILE C 1 151 ? 104.965 85.904  95.863  1.00 145.03 ? 239  ILE B HG13 1 
ATOM   10033 H HG21 . ILE C 1 151 ? 103.366 85.324  93.226  1.00 145.69 ? 239  ILE B HG21 1 
ATOM   10034 H HG22 . ILE C 1 151 ? 103.443 83.779  93.586  1.00 146.32 ? 239  ILE B HG22 1 
ATOM   10035 H HG23 . ILE C 1 151 ? 103.177 84.847  94.729  1.00 145.20 ? 239  ILE B HG23 1 
ATOM   10036 H HD11 . ILE C 1 151 ? 106.955 87.153  95.703  1.00 145.01 ? 239  ILE B HD11 1 
ATOM   10037 H HD12 . ILE C 1 151 ? 107.220 85.596  95.848  1.00 144.86 ? 239  ILE B HD12 1 
ATOM   10038 H HD13 . ILE C 1 151 ? 107.344 86.295  94.425  1.00 145.23 ? 239  ILE B HD13 1 
ATOM   10039 N N    . LEU C 1 152 ? 104.048 82.238  96.042  1.00 152.06 ? 240  LEU B N    1 
ATOM   10040 C CA   . LEU C 1 152 ? 103.331 81.905  97.262  1.00 154.73 ? 240  LEU B CA   1 
ATOM   10041 C C    . LEU C 1 152 ? 104.257 81.338  98.328  1.00 157.85 ? 240  LEU B C    1 
ATOM   10042 O O    . LEU C 1 152 ? 103.870 81.287  99.499  1.00 154.71 ? 240  LEU B O    1 
ATOM   10043 C CB   . LEU C 1 152 ? 102.201 80.921  96.965  1.00 154.39 ? 240  LEU B CB   1 
ATOM   10044 C CG   . LEU C 1 152 ? 101.194 81.339  95.887  1.00 155.82 ? 240  LEU B CG   1 
ATOM   10045 C CD1  . LEU C 1 152 ? 100.806 82.806  95.996  1.00 153.64 ? 240  LEU B CD1  1 
ATOM   10046 C CD2  . LEU C 1 152 ? 101.719 81.039  94.508  1.00 155.38 ? 240  LEU B CD2  1 
ATOM   10047 H H    . LEU C 1 152 ? 103.896 81.729  95.378  1.00 154.17 ? 240  LEU B H    1 
ATOM   10048 H HA   . LEU C 1 152 ? 102.935 82.715  97.617  1.00 154.52 ? 240  LEU B HA   1 
ATOM   10049 H HB2  . LEU C 1 152 ? 102.596 80.083  96.679  1.00 154.98 ? 240  LEU B HB2  1 
ATOM   10050 H HB3  . LEU C 1 152 ? 101.702 80.777  97.784  1.00 154.69 ? 240  LEU B HB3  1 
ATOM   10051 H HG   . LEU C 1 152 ? 100.385 80.817  96.008  1.00 155.29 ? 240  LEU B HG   1 
ATOM   10052 H HD11 . LEU C 1 152 ? 100.066 82.982  95.394  1.00 154.62 ? 240  LEU B HD11 1 
ATOM   10053 H HD12 . LEU C 1 152 ? 100.541 82.995  96.910  1.00 154.75 ? 240  LEU B HD12 1 
ATOM   10054 H HD13 . LEU C 1 152 ? 101.568 83.354  95.753  1.00 153.65 ? 240  LEU B HD13 1 
ATOM   10055 H HD21 . LEU C 1 152 ? 101.041 81.323  93.875  1.00 155.55 ? 240  LEU B HD21 1 
ATOM   10056 H HD22 . LEU C 1 152 ? 102.538 81.501  94.310  1.00 154.73 ? 240  LEU B HD22 1 
ATOM   10057 H HD23 . LEU C 1 152 ? 101.820 80.082  94.451  1.00 155.01 ? 240  LEU B HD23 1 
ATOM   10058 N N    . ARG C 1 153 ? 105.468 80.917  97.959  1.00 164.80 ? 241  ARG B N    1 
ATOM   10059 C CA   . ARG C 1 153 ? 106.470 80.600  98.971  1.00 163.44 ? 241  ARG B CA   1 
ATOM   10060 C C    . ARG C 1 153 ? 106.811 81.842  99.784  1.00 162.67 ? 241  ARG B C    1 
ATOM   10061 O O    . ARG C 1 153 ? 106.888 81.794  101.017 1.00 163.63 ? 241  ARG B O    1 
ATOM   10062 C CB   . ARG C 1 153 ? 107.721 80.019  98.310  1.00 160.64 ? 241  ARG B CB   1 
ATOM   10063 C CG   . ARG C 1 153 ? 108.918 79.836  99.244  1.00 160.66 ? 241  ARG B CG   1 
ATOM   10064 C CD   . ARG C 1 153 ? 108.673 78.761  100.290 1.00 162.22 ? 241  ARG B CD   1 
ATOM   10065 N NE   . ARG C 1 153 ? 109.919 78.163  100.760 1.00 163.05 ? 241  ARG B NE   1 
ATOM   10066 C CZ   . ARG C 1 153 ? 110.524 78.463  101.903 1.00 165.64 ? 241  ARG B CZ   1 
ATOM   10067 N NH1  . ARG C 1 153 ? 110.044 79.381  102.725 1.00 164.10 ? 241  ARG B NH1  1 
ATOM   10068 N NH2  . ARG C 1 153 ? 111.643 77.824  102.229 1.00 167.40 ? 241  ARG B NH2  1 
ATOM   10069 H H    . ARG C 1 153 ? 105.729 80.809  97.147  1.00 161.83 ? 241  ARG B H    1 
ATOM   10070 H HA   . ARG C 1 153 ? 106.111 79.932  99.576  1.00 162.18 ? 241  ARG B HA   1 
ATOM   10071 H HB2  . ARG C 1 153 ? 107.500 79.149  97.942  1.00 162.01 ? 241  ARG B HB2  1 
ATOM   10072 H HB3  . ARG C 1 153 ? 107.996 80.614  97.595  1.00 161.15 ? 241  ARG B HB3  1 
ATOM   10073 H HG2  . ARG C 1 153 ? 109.694 79.581  98.721  1.00 161.68 ? 241  ARG B HG2  1 
ATOM   10074 H HG3  . ARG C 1 153 ? 109.097 80.656  99.717  1.00 161.72 ? 241  ARG B HG3  1 
ATOM   10075 H HD2  . ARG C 1 153 ? 108.208 79.149  101.047 1.00 162.08 ? 241  ARG B HD2  1 
ATOM   10076 H HD3  . ARG C 1 153 ? 108.134 78.057  99.897  1.00 162.12 ? 241  ARG B HD3  1 
ATOM   10077 H HE   . ARG C 1 153 ? 110.204 77.469  100.342 1.00 161.93 ? 241  ARG B HE   1 
ATOM   10078 H HH11 . ARG C 1 153 ? 109.322 79.805  102.532 1.00 162.24 ? 241  ARG B HH11 1 
ATOM   10079 H HH12 . ARG C 1 153 ? 110.458 79.555  103.458 1.00 161.99 ? 241  ARG B HH12 1 
ATOM   10080 H HH21 . ARG C 1 153 ? 111.965 77.225  101.702 1.00 162.70 ? 241  ARG B HH21 1 
ATOM   10081 H HH22 . ARG C 1 153 ? 112.046 78.010  102.966 1.00 162.24 ? 241  ARG B HH22 1 
ATOM   10082 N N    . MET C 1 154 ? 107.001 82.975  99.108  1.00 149.32 ? 242  MET B N    1 
ATOM   10083 C CA   . MET C 1 154 ? 107.215 84.223  99.830  1.00 147.64 ? 242  MET B CA   1 
ATOM   10084 C C    . MET C 1 154 ? 105.995 84.570  100.668 1.00 143.42 ? 242  MET B C    1 
ATOM   10085 O O    . MET C 1 154 ? 106.124 85.009  101.815 1.00 144.32 ? 242  MET B O    1 
ATOM   10086 C CB   . MET C 1 154 ? 107.529 85.352  98.848  1.00 147.91 ? 242  MET B CB   1 
ATOM   10087 C CG   . MET C 1 154 ? 108.961 85.400  98.302  1.00 150.08 ? 242  MET B CG   1 
ATOM   10088 S SD   . MET C 1 154 ? 110.264 84.763  99.380  1.00 155.89 ? 242  MET B SD   1 
ATOM   10089 C CE   . MET C 1 154 ? 110.127 82.999  99.114  1.00 147.26 ? 242  MET B CE   1 
ATOM   10090 H H    . MET C 1 154 ? 107.010 83.046  98.251  1.00 148.49 ? 242  MET B H    1 
ATOM   10091 H HA   . MET C 1 154 ? 107.964 84.113  100.433 1.00 148.32 ? 242  MET B HA   1 
ATOM   10092 H HB2  . MET C 1 154 ? 106.933 85.268  98.088  1.00 148.27 ? 242  MET B HB2  1 
ATOM   10093 H HB3  . MET C 1 154 ? 107.363 86.197  99.294  1.00 147.89 ? 242  MET B HB3  1 
ATOM   10094 H HG2  . MET C 1 154 ? 108.989 84.884  97.481  1.00 148.38 ? 242  MET B HG2  1 
ATOM   10095 H HG3  . MET C 1 154 ? 109.179 86.325  98.106  1.00 148.15 ? 242  MET B HG3  1 
ATOM   10096 H HE1  . MET C 1 154 ? 111.013 82.605  99.132  1.00 147.95 ? 242  MET B HE1  1 
ATOM   10097 H HE2  . MET C 1 154 ? 109.587 82.635  99.830  1.00 148.29 ? 242  MET B HE2  1 
ATOM   10098 H HE3  . MET C 1 154 ? 109.706 82.836  98.256  1.00 148.27 ? 242  MET B HE3  1 
ATOM   10099 N N    . VAL C 1 155 ? 104.801 84.364  100.116 1.00 131.15 ? 243  VAL B N    1 
ATOM   10100 C CA   . VAL C 1 155 ? 103.588 84.639  100.875 1.00 132.01 ? 243  VAL B CA   1 
ATOM   10101 C C    . VAL C 1 155 ? 103.576 83.815  102.151 1.00 135.15 ? 243  VAL B C    1 
ATOM   10102 O O    . VAL C 1 155 ? 103.175 84.299  103.214 1.00 140.16 ? 243  VAL B O    1 
ATOM   10103 C CB   . VAL C 1 155 ? 102.343 84.366  100.012 1.00 135.17 ? 243  VAL B CB   1 
ATOM   10104 C CG1  . VAL C 1 155 ? 101.102 84.291  100.877 1.00 134.70 ? 243  VAL B CG1  1 
ATOM   10105 C CG2  . VAL C 1 155 ? 102.189 85.441  98.944  1.00 132.99 ? 243  VAL B CG2  1 
ATOM   10106 H H    . VAL C 1 155 ? 104.669 84.071  99.318  1.00 136.15 ? 243  VAL B H    1 
ATOM   10107 H HA   . VAL C 1 155 ? 103.579 85.576  101.125 1.00 135.33 ? 243  VAL B HA   1 
ATOM   10108 H HB   . VAL C 1 155 ? 102.448 83.511  99.569  1.00 135.99 ? 243  VAL B HB   1 
ATOM   10109 H HG11 . VAL C 1 155 ? 100.321 84.411  100.314 1.00 135.26 ? 243  VAL B HG11 1 
ATOM   10110 H HG12 . VAL C 1 155 ? 101.065 83.423  101.309 1.00 135.32 ? 243  VAL B HG12 1 
ATOM   10111 H HG13 . VAL C 1 155 ? 101.138 84.995  101.543 1.00 135.29 ? 243  VAL B HG13 1 
ATOM   10112 H HG21 . VAL C 1 155 ? 101.408 85.241  98.405  1.00 135.05 ? 243  VAL B HG21 1 
ATOM   10113 H HG22 . VAL C 1 155 ? 102.081 86.302  99.377  1.00 135.15 ? 243  VAL B HG22 1 
ATOM   10114 H HG23 . VAL C 1 155 ? 102.983 85.447  98.387  1.00 135.52 ? 243  VAL B HG23 1 
ATOM   10115 N N    . ARG C 1 156 ? 104.017 82.562  102.071 1.00 158.89 ? 244  ARG B N    1 
ATOM   10116 C CA   . ARG C 1 156 ? 104.048 81.701  103.246 1.00 163.62 ? 244  ARG B CA   1 
ATOM   10117 C C    . ARG C 1 156 ? 105.196 82.037  104.187 1.00 161.02 ? 244  ARG B C    1 
ATOM   10118 O O    . ARG C 1 156 ? 105.140 81.672  105.365 1.00 160.20 ? 244  ARG B O    1 
ATOM   10119 C CB   . ARG C 1 156 ? 104.132 80.231  102.817 1.00 162.55 ? 244  ARG B CB   1 
ATOM   10120 C CG   . ARG C 1 156 ? 105.534 79.619  102.816 1.00 161.78 ? 244  ARG B CG   1 
ATOM   10121 C CD   . ARG C 1 156 ? 105.844 78.918  104.132 1.00 161.98 ? 244  ARG B CD   1 
ATOM   10122 N NE   . ARG C 1 156 ? 107.267 78.958  104.450 1.00 161.63 ? 244  ARG B NE   1 
ATOM   10123 C CZ   . ARG C 1 156 ? 107.770 78.802  105.668 1.00 161.66 ? 244  ARG B CZ   1 
ATOM   10124 N NH1  . ARG C 1 156 ? 106.992 78.590  106.716 1.00 161.93 ? 244  ARG B NH1  1 
ATOM   10125 N NH2  . ARG C 1 156 ? 109.087 78.861  105.838 1.00 161.18 ? 244  ARG B NH2  1 
ATOM   10126 H H    . ARG C 1 156 ? 104.302 82.189  101.350 1.00 159.74 ? 244  ARG B H    1 
ATOM   10127 H HA   . ARG C 1 156 ? 103.220 81.818  103.738 1.00 161.25 ? 244  ARG B HA   1 
ATOM   10128 H HB2  . ARG C 1 156 ? 103.585 79.704  103.421 1.00 161.24 ? 244  ARG B HB2  1 
ATOM   10129 H HB3  . ARG C 1 156 ? 103.782 80.155  101.915 1.00 160.70 ? 244  ARG B HB3  1 
ATOM   10130 H HG2  . ARG C 1 156 ? 105.580 78.953  102.112 1.00 161.00 ? 244  ARG B HG2  1 
ATOM   10131 H HG3  . ARG C 1 156 ? 106.205 80.299  102.663 1.00 160.95 ? 244  ARG B HG3  1 
ATOM   10132 H HD2  . ARG C 1 156 ? 105.359 79.352  104.850 1.00 161.17 ? 244  ARG B HD2  1 
ATOM   10133 H HD3  . ARG C 1 156 ? 105.577 77.988  104.066 1.00 161.29 ? 244  ARG B HD3  1 
ATOM   10134 H HE   . ARG C 1 156 ? 107.818 79.092  103.803 1.00 161.24 ? 244  ARG B HE   1 
ATOM   10135 H HH11 . ARG C 1 156 ? 106.139 78.549  106.621 1.00 161.08 ? 244  ARG B HH11 1 
ATOM   10136 H HH12 . ARG C 1 156 ? 107.341 78.492  107.496 1.00 161.35 ? 244  ARG B HH12 1 
ATOM   10137 H HH21 . ARG C 1 156 ? 109.602 78.998  105.163 1.00 160.90 ? 244  ARG B HH21 1 
ATOM   10138 H HH22 . ARG C 1 156 ? 109.424 78.761  106.623 1.00 161.26 ? 244  ARG B HH22 1 
ATOM   10139 N N    . MET C 1 157 ? 106.227 82.727  103.698 1.00 157.05 ? 245  MET B N    1 
ATOM   10140 C CA   . MET C 1 157 ? 107.398 82.981  104.530 1.00 157.46 ? 245  MET B CA   1 
ATOM   10141 C C    . MET C 1 157 ? 107.037 83.794  105.767 1.00 160.14 ? 245  MET B C    1 
ATOM   10142 O O    . MET C 1 157 ? 107.525 83.509  106.866 1.00 162.25 ? 245  MET B O    1 
ATOM   10143 C CB   . MET C 1 157 ? 108.473 83.697  103.714 1.00 157.79 ? 245  MET B CB   1 
ATOM   10144 C CG   . MET C 1 157 ? 109.748 84.015  104.486 1.00 161.56 ? 245  MET B CG   1 
ATOM   10145 S SD   . MET C 1 157 ? 110.239 82.738  105.658 1.00 170.60 ? 245  MET B SD   1 
ATOM   10146 C CE   . MET C 1 157 ? 110.643 83.726  107.096 1.00 158.90 ? 245  MET B CE   1 
ATOM   10147 H H    . MET C 1 157 ? 106.272 83.052  102.903 1.00 158.94 ? 245  MET B H    1 
ATOM   10148 H HA   . MET C 1 157 ? 107.755 82.125  104.813 1.00 159.46 ? 245  MET B HA   1 
ATOM   10149 H HB2  . MET C 1 157 ? 108.717 83.135  102.962 1.00 159.05 ? 245  MET B HB2  1 
ATOM   10150 H HB3  . MET C 1 157 ? 108.109 84.536  103.390 1.00 159.26 ? 245  MET B HB3  1 
ATOM   10151 H HG2  . MET C 1 157 ? 110.475 84.132  103.854 1.00 159.81 ? 245  MET B HG2  1 
ATOM   10152 H HG3  . MET C 1 157 ? 109.612 84.835  104.986 1.00 159.97 ? 245  MET B HG3  1 
ATOM   10153 H HE1  . MET C 1 157 ? 110.908 83.136  107.819 1.00 159.03 ? 245  MET B HE1  1 
ATOM   10154 H HE2  . MET C 1 157 ? 111.373 84.324  106.872 1.00 159.73 ? 245  MET B HE2  1 
ATOM   10155 H HE3  . MET C 1 157 ? 109.862 84.239  107.356 1.00 159.48 ? 245  MET B HE3  1 
ATOM   10156 N N    . ASP C 1 158 ? 106.196 84.813  105.613 1.00 146.94 ? 246  ASP B N    1 
ATOM   10157 C CA   . ASP C 1 158 ? 105.837 85.663  106.740 1.00 146.55 ? 246  ASP B CA   1 
ATOM   10158 C C    . ASP C 1 158 ? 104.809 84.973  107.628 1.00 145.36 ? 246  ASP B C    1 
ATOM   10159 O O    . ASP C 1 158 ? 103.882 84.319  107.143 1.00 141.74 ? 246  ASP B O    1 
ATOM   10160 C CB   . ASP C 1 158 ? 105.299 87.007  106.250 1.00 145.54 ? 246  ASP B CB   1 
ATOM   10161 C CG   . ASP C 1 158 ? 103.991 86.876  105.514 1.00 145.55 ? 246  ASP B CG   1 
ATOM   10162 O OD1  . ASP C 1 158 ? 103.661 85.754  105.091 1.00 144.07 ? 246  ASP B OD1  1 
ATOM   10163 O OD2  . ASP C 1 158 ? 103.293 87.897  105.356 1.00 145.28 ? 246  ASP B OD2  1 
ATOM   10164 H H    . ASP C 1 158 ? 105.822 85.031  104.870 1.00 144.93 ? 246  ASP B H    1 
ATOM   10165 H HA   . ASP C 1 158 ? 106.628 85.832  107.274 1.00 144.77 ? 246  ASP B HA   1 
ATOM   10166 H HB2  . ASP C 1 158 ? 105.159 87.590  107.013 1.00 144.38 ? 246  ASP B HB2  1 
ATOM   10167 H HB3  . ASP C 1 158 ? 105.943 87.403  105.643 1.00 144.84 ? 246  ASP B HB3  1 
ATOM   10168 N N    . ARG C 1 159 ? 104.978 85.130  108.942 1.00 148.64 ? 247  ARG B N    1 
ATOM   10169 C CA   . ARG C 1 159 ? 104.143 84.441  109.926 1.00 151.08 ? 247  ARG B CA   1 
ATOM   10170 C C    . ARG C 1 159 ? 102.782 85.126  109.981 1.00 147.39 ? 247  ARG B C    1 
ATOM   10171 O O    . ARG C 1 159 ? 102.499 85.971  110.834 1.00 144.73 ? 247  ARG B O    1 
ATOM   10172 C CB   . ARG C 1 159 ? 104.820 84.426  111.291 1.00 150.76 ? 247  ARG B CB   1 
ATOM   10173 C CG   . ARG C 1 159 ? 105.975 83.439  111.399 1.00 152.35 ? 247  ARG B CG   1 
ATOM   10174 C CD   . ARG C 1 159 ? 105.493 81.993  111.338 1.00 153.45 ? 247  ARG B CD   1 
ATOM   10175 N NE   . ARG C 1 159 ? 106.334 81.090  112.116 1.00 152.20 ? 247  ARG B NE   1 
ATOM   10176 C CZ   . ARG C 1 159 ? 106.056 79.812  112.342 1.00 152.55 ? 247  ARG B CZ   1 
ATOM   10177 N NH1  . ARG C 1 159 ? 104.959 79.246  111.863 1.00 151.25 ? 247  ARG B NH1  1 
ATOM   10178 N NH2  . ARG C 1 159 ? 106.900 79.082  113.066 1.00 151.44 ? 247  ARG B NH2  1 
ATOM   10179 H H    . ARG C 1 159 ? 105.578 85.637  109.292 1.00 148.43 ? 247  ARG B H    1 
ATOM   10180 H HA   . ARG C 1 159 ? 104.008 83.523  109.642 1.00 149.47 ? 247  ARG B HA   1 
ATOM   10181 H HB2  . ARG C 1 159 ? 105.170 85.312  111.475 1.00 148.72 ? 247  ARG B HB2  1 
ATOM   10182 H HB3  . ARG C 1 159 ? 104.162 84.188  111.963 1.00 148.93 ? 247  ARG B HB3  1 
ATOM   10183 H HG2  . ARG C 1 159 ? 106.589 83.585  110.663 1.00 149.28 ? 247  ARG B HG2  1 
ATOM   10184 H HG3  . ARG C 1 159 ? 106.430 83.571  112.246 1.00 149.08 ? 247  ARG B HG3  1 
ATOM   10185 H HD2  . ARG C 1 159 ? 104.591 81.943  111.692 1.00 149.62 ? 247  ARG B HD2  1 
ATOM   10186 H HD3  . ARG C 1 159 ? 105.505 81.694  110.415 1.00 149.34 ? 247  ARG B HD3  1 
ATOM   10187 H HE   . ARG C 1 159 ? 107.060 81.407  112.451 1.00 148.97 ? 247  ARG B HE   1 
ATOM   10188 H HH11 . ARG C 1 159 ? 104.405 79.706  111.393 1.00 149.23 ? 247  ARG B HH11 1 
ATOM   10189 H HH12 . ARG C 1 159 ? 104.800 78.416  112.022 1.00 148.98 ? 247  ARG B HH12 1 
ATOM   10190 H HH21 . ARG C 1 159 ? 107.616 79.439  113.382 1.00 149.39 ? 247  ARG B HH21 1 
ATOM   10191 H HH22 . ARG C 1 159 ? 106.730 78.253  113.219 1.00 149.36 ? 247  ARG B HH22 1 
ATOM   10192 N N    . ARG C 1 160 ? 101.921 84.741  109.045 1.00 133.10 ? 248  ARG B N    1 
ATOM   10193 C CA   . ARG C 1 160 ? 100.546 85.222  108.998 1.00 134.06 ? 248  ARG B CA   1 
ATOM   10194 C C    . ARG C 1 160 ? 100.510 86.747  108.910 1.00 130.23 ? 248  ARG B C    1 
ATOM   10195 O O    . ARG C 1 160 ? 100.064 87.446  109.819 1.00 126.13 ? 248  ARG B O    1 
ATOM   10196 C CB   . ARG C 1 160 ? 99.753  84.718  110.208 1.00 134.86 ? 248  ARG B CB   1 
ATOM   10197 C CG   . ARG C 1 160 ? 98.252  85.019  110.156 1.00 134.98 ? 248  ARG B CG   1 
ATOM   10198 C CD   . ARG C 1 160 ? 97.597  84.503  108.878 1.00 132.60 ? 248  ARG B CD   1 
ATOM   10199 N NE   . ARG C 1 160 ? 97.542  85.520  107.834 1.00 132.99 ? 248  ARG B NE   1 
ATOM   10200 C CZ   . ARG C 1 160 ? 96.673  86.521  107.805 1.00 132.78 ? 248  ARG B CZ   1 
ATOM   10201 N NH1  . ARG C 1 160 ? 95.765  86.677  108.754 1.00 130.08 ? 248  ARG B NH1  1 
ATOM   10202 N NH2  . ARG C 1 160 ? 96.716  87.389  106.798 1.00 132.31 ? 248  ARG B NH2  1 
ATOM   10203 H H    . ARG C 1 160 ? 102.114 84.190  108.413 1.00 132.38 ? 248  ARG B H    1 
ATOM   10204 H HA   . ARG C 1 160 ? 100.127 84.871  108.197 1.00 132.18 ? 248  ARG B HA   1 
ATOM   10205 H HB2  . ARG C 1 160 ? 99.858  83.756  110.268 1.00 131.87 ? 248  ARG B HB2  1 
ATOM   10206 H HB3  . ARG C 1 160 ? 100.109 85.136  111.008 1.00 131.35 ? 248  ARG B HB3  1 
ATOM   10207 H HG2  . ARG C 1 160 ? 97.817  84.591  110.910 1.00 131.39 ? 248  ARG B HG2  1 
ATOM   10208 H HG3  . ARG C 1 160 ? 98.118  85.979  110.197 1.00 131.65 ? 248  ARG B HG3  1 
ATOM   10209 H HD2  . ARG C 1 160 ? 98.109  83.751  108.540 1.00 131.27 ? 248  ARG B HD2  1 
ATOM   10210 H HD3  . ARG C 1 160 ? 96.689  84.225  109.076 1.00 130.99 ? 248  ARG B HD3  1 
ATOM   10211 H HE   . ARG C 1 160 ? 98.113  85.467  107.193 1.00 131.20 ? 248  ARG B HE   1 
ATOM   10212 H HH11 . ARG C 1 160 ? 95.726  86.123  109.411 1.00 130.73 ? 248  ARG B HH11 1 
ATOM   10213 H HH12 . ARG C 1 160 ? 95.212  87.334  108.714 1.00 131.15 ? 248  ARG B HH12 1 
ATOM   10214 H HH21 . ARG C 1 160 ? 97.302  87.297  106.176 1.00 130.86 ? 248  ARG B HH21 1 
ATOM   10215 H HH22 . ARG C 1 160 ? 96.157  88.042  106.769 1.00 131.29 ? 248  ARG B HH22 1 
ATOM   10216 N N    . GLY C 1 161 ? 101.021 87.253  107.795 1.00 120.37 ? 249  GLY B N    1 
ATOM   10217 C CA   . GLY C 1 161 ? 100.831 88.641  107.436 1.00 116.80 ? 249  GLY B CA   1 
ATOM   10218 C C    . GLY C 1 161 ? 101.358 89.629  108.449 1.00 116.52 ? 249  GLY B C    1 
ATOM   10219 O O    . GLY C 1 161 ? 100.667 90.586  108.802 1.00 118.73 ? 249  GLY B O    1 
ATOM   10220 H H    . GLY C 1 161 ? 101.486 86.805  107.227 1.00 120.09 ? 249  GLY B H    1 
ATOM   10221 H HA2  . GLY C 1 161 ? 101.275 88.812  106.591 1.00 118.74 ? 249  GLY B HA2  1 
ATOM   10222 H HA3  . GLY C 1 161 ? 99.883  88.810  107.318 1.00 118.80 ? 249  GLY B HA3  1 
ATOM   10223 N N    . GLY C 1 162 ? 102.578 89.416  108.930 1.00 112.32 ? 250  GLY B N    1 
ATOM   10224 C CA   . GLY C 1 162 ? 103.193 90.419  109.777 1.00 111.23 ? 250  GLY B CA   1 
ATOM   10225 C C    . GLY C 1 162 ? 103.364 91.739  109.056 1.00 104.65 ? 250  GLY B C    1 
ATOM   10226 O O    . GLY C 1 162 ? 103.080 92.803  109.609 1.00 101.73 ? 250  GLY B O    1 
ATOM   10227 H H    . GLY C 1 162 ? 103.057 88.717  108.784 1.00 110.50 ? 250  GLY B H    1 
ATOM   10228 H HA2  . GLY C 1 162 ? 102.641 90.565  110.561 1.00 109.43 ? 250  GLY B HA2  1 
ATOM   10229 H HA3  . GLY C 1 162 ? 104.066 90.109  110.066 1.00 108.83 ? 250  GLY B HA3  1 
ATOM   10230 N N    . THR C 1 163 ? 103.817 91.687  107.804 1.00 93.39  ? 251  THR B N    1 
ATOM   10231 C CA   . THR C 1 163 ? 104.023 92.906  107.033 1.00 94.91  ? 251  THR B CA   1 
ATOM   10232 C C    . THR C 1 163 ? 102.706 93.621  106.772 1.00 93.93  ? 251  THR B C    1 
ATOM   10233 O O    . THR C 1 163 ? 102.609 94.843  106.923 1.00 95.27  ? 251  THR B O    1 
ATOM   10234 C CB   . THR C 1 163 ? 104.711 92.570  105.718 1.00 85.64  ? 251  THR B CB   1 
ATOM   10235 O OG1  . THR C 1 163 ? 103.897 91.656  104.982 1.00 87.48  ? 251  THR B OG1  1 
ATOM   10236 C CG2  . THR C 1 163 ? 106.053 91.939  105.975 1.00 95.87  ? 251  THR B CG2  1 
ATOM   10237 H H    . THR C 1 163 ? 104.010 90.963  107.383 1.00 93.28  ? 251  THR B H    1 
ATOM   10238 H HA   . THR C 1 163 ? 104.599 93.506  107.532 1.00 93.92  ? 251  THR B HA   1 
ATOM   10239 H HB   . THR C 1 163 ? 104.842 93.380  105.201 1.00 91.28  ? 251  THR B HB   1 
ATOM   10240 H HG1  . THR C 1 163 ? 104.273 91.454  104.259 1.00 93.16  ? 251  THR B HG1  1 
ATOM   10241 H HG21 . THR C 1 163 ? 106.522 91.807  105.137 1.00 92.61  ? 251  THR B HG21 1 
ATOM   10242 H HG22 . THR C 1 163 ? 106.585 92.514  106.547 1.00 93.71  ? 251  THR B HG22 1 
ATOM   10243 H HG23 . THR C 1 163 ? 105.939 91.080  106.411 1.00 93.77  ? 251  THR B HG23 1 
ATOM   10244 N N    . TRP C 1 164 ? 101.682 92.876  106.365 1.00 91.03  ? 252  TRP B N    1 
ATOM   10245 C CA   . TRP C 1 164 ? 100.387 93.491  106.118 1.00 83.52  ? 252  TRP B CA   1 
ATOM   10246 C C    . TRP C 1 164 ? 99.819  94.087  107.392 1.00 81.58  ? 252  TRP B C    1 
ATOM   10247 O O    . TRP C 1 164 ? 99.260  95.187  107.376 1.00 88.49  ? 252  TRP B O    1 
ATOM   10248 C CB   . TRP C 1 164 ? 99.428  92.462  105.537 1.00 79.35  ? 252  TRP B CB   1 
ATOM   10249 C CG   . TRP C 1 164 ? 99.896  91.924  104.250 1.00 83.80  ? 252  TRP B CG   1 
ATOM   10250 C CD1  . TRP C 1 164 ? 100.408 90.688  104.021 1.00 91.39  ? 252  TRP B CD1  1 
ATOM   10251 C CD2  . TRP C 1 164 ? 99.906  92.603  102.998 1.00 81.21  ? 252  TRP B CD2  1 
ATOM   10252 N NE1  . TRP C 1 164 ? 100.736 90.552  102.700 1.00 92.32  ? 252  TRP B NE1  1 
ATOM   10253 C CE2  . TRP C 1 164 ? 100.437 91.719  102.051 1.00 81.65  ? 252  TRP B CE2  1 
ATOM   10254 C CE3  . TRP C 1 164 ? 99.516  93.875  102.586 1.00 84.89  ? 252  TRP B CE3  1 
ATOM   10255 C CZ2  . TRP C 1 164 ? 100.587 92.063  100.719 1.00 77.72  ? 252  TRP B CZ2  1 
ATOM   10256 C CZ3  . TRP C 1 164 ? 99.667  94.214  101.266 1.00 87.42  ? 252  TRP B CZ3  1 
ATOM   10257 C CH2  . TRP C 1 164 ? 100.198 93.314  100.347 1.00 82.61  ? 252  TRP B CH2  1 
ATOM   10258 H H    . TRP C 1 164 ? 101.711 92.028  106.228 1.00 87.97  ? 252  TRP B H    1 
ATOM   10259 H HA   . TRP C 1 164 ? 100.492 94.206  105.471 1.00 85.91  ? 252  TRP B HA   1 
ATOM   10260 H HB2  . TRP C 1 164 ? 99.341  91.723  106.159 1.00 86.26  ? 252  TRP B HB2  1 
ATOM   10261 H HB3  . TRP C 1 164 ? 98.564  92.879  105.393 1.00 85.44  ? 252  TRP B HB3  1 
ATOM   10262 H HD1  . TRP C 1 164 ? 100.519 90.029  104.668 1.00 87.28  ? 252  TRP B HD1  1 
ATOM   10263 H HE1  . TRP C 1 164 ? 101.075 89.850  102.338 1.00 86.46  ? 252  TRP B HE1  1 
ATOM   10264 H HE3  . TRP C 1 164 ? 99.162  94.483  103.194 1.00 86.28  ? 252  TRP B HE3  1 
ATOM   10265 H HZ2  . TRP C 1 164 ? 100.940 91.463  100.103 1.00 85.63  ? 252  TRP B HZ2  1 
ATOM   10266 H HZ3  . TRP C 1 164 ? 99.410  95.061  100.980 1.00 86.67  ? 252  TRP B HZ3  1 
ATOM   10267 H HH2  . TRP C 1 164 ? 100.287 93.572  99.458  1.00 85.85  ? 252  TRP B HH2  1 
ATOM   10268 N N    . LYS C 1 165 ? 99.945  93.372  108.507 1.00 89.91  ? 253  LYS B N    1 
ATOM   10269 C CA   . LYS C 1 165 ? 99.456  93.905  109.770 1.00 97.65  ? 253  LYS B CA   1 
ATOM   10270 C C    . LYS C 1 165 ? 100.183 95.187  110.136 1.00 101.36 ? 253  LYS B C    1 
ATOM   10271 O O    . LYS C 1 165 ? 99.560  96.154  110.580 1.00 106.28 ? 253  LYS B O    1 
ATOM   10272 C CB   . LYS C 1 165 ? 99.616  92.867  110.877 1.00 104.65 ? 253  LYS B CB   1 
ATOM   10273 C CG   . LYS C 1 165 ? 98.551  91.790  110.878 1.00 103.99 ? 253  LYS B CG   1 
ATOM   10274 C CD   . LYS C 1 165 ? 98.871  90.704  111.891 1.00 104.96 ? 253  LYS B CD   1 
ATOM   10275 C CE   . LYS C 1 165 ? 98.001  89.478  111.690 1.00 109.90 ? 253  LYS B CE   1 
ATOM   10276 N NZ   . LYS C 1 165 ? 96.551  89.795  111.789 1.00 111.67 ? 253  LYS B NZ   1 
ATOM   10277 H H    . LYS C 1 165 ? 100.303 92.592  108.558 1.00 101.93 ? 253  LYS B H    1 
ATOM   10278 H HA   . LYS C 1 165 ? 98.512  94.109  109.683 1.00 102.32 ? 253  LYS B HA   1 
ATOM   10279 H HB2  . LYS C 1 165 ? 100.476 92.431  110.773 1.00 104.08 ? 253  LYS B HB2  1 
ATOM   10280 H HB3  . LYS C 1 165 ? 99.580  93.319  111.735 1.00 103.55 ? 253  LYS B HB3  1 
ATOM   10281 H HG2  . LYS C 1 165 ? 97.696  92.184  111.113 1.00 103.43 ? 253  LYS B HG2  1 
ATOM   10282 H HG3  . LYS C 1 165 ? 98.505  91.383  109.999 1.00 103.35 ? 253  LYS B HG3  1 
ATOM   10283 H HD2  . LYS C 1 165 ? 99.798  90.437  111.792 1.00 103.69 ? 253  LYS B HD2  1 
ATOM   10284 H HD3  . LYS C 1 165 ? 98.713  91.045  112.785 1.00 103.08 ? 253  LYS B HD3  1 
ATOM   10285 H HE2  . LYS C 1 165 ? 98.170  89.110  110.809 1.00 104.92 ? 253  LYS B HE2  1 
ATOM   10286 H HE3  . LYS C 1 165 ? 98.214  88.822  112.372 1.00 104.43 ? 253  LYS B HE3  1 
ATOM   10287 H HZ1  . LYS C 1 165 ? 96.070  89.054  111.680 1.00 104.14 ? 253  LYS B HZ1  1 
ATOM   10288 H HZ2  . LYS C 1 165 ? 96.370  90.143  112.588 1.00 104.23 ? 253  LYS B HZ2  1 
ATOM   10289 H HZ3  . LYS C 1 165 ? 96.324  90.382  111.160 1.00 104.42 ? 253  LYS B HZ3  1 
ATOM   10290 N N    . LEU C 1 166 ? 101.503 95.219  109.956 1.00 84.86  ? 254  LEU B N    1 
ATOM   10291 C CA   . LEU C 1 166 ? 102.254 96.425  110.278 1.00 82.56  ? 254  LEU B CA   1 
ATOM   10292 C C    . LEU C 1 166 ? 101.820 97.587  109.398 1.00 90.23  ? 254  LEU B C    1 
ATOM   10293 O O    . LEU C 1 166 ? 101.608 98.704  109.881 1.00 97.82  ? 254  LEU B O    1 
ATOM   10294 C CB   . LEU C 1 166 ? 103.747 96.168  110.122 1.00 87.86  ? 254  LEU B CB   1 
ATOM   10295 C CG   . LEU C 1 166 ? 104.636 97.404  110.198 1.00 86.41  ? 254  LEU B CG   1 
ATOM   10296 C CD1  . LEU C 1 166 ? 104.371 98.181  111.458 1.00 85.00  ? 254  LEU B CD1  1 
ATOM   10297 C CD2  . LEU C 1 166 ? 106.078 96.995  110.139 1.00 92.76  ? 254  LEU B CD2  1 
ATOM   10298 H H    . LEU C 1 166 ? 101.977 94.568  109.655 1.00 89.39  ? 254  LEU B H    1 
ATOM   10299 H HA   . LEU C 1 166 ? 102.083 96.666  111.202 1.00 88.21  ? 254  LEU B HA   1 
ATOM   10300 H HB2  . LEU C 1 166 ? 104.029 95.563  110.826 1.00 89.39  ? 254  LEU B HB2  1 
ATOM   10301 H HB3  . LEU C 1 166 ? 103.898 95.753  109.258 1.00 90.61  ? 254  LEU B HB3  1 
ATOM   10302 H HG   . LEU C 1 166 ? 104.456 97.981  109.439 1.00 89.32  ? 254  LEU B HG   1 
ATOM   10303 H HD11 . LEU C 1 166 ? 105.027 98.892  111.532 1.00 89.28  ? 254  LEU B HD11 1 
ATOM   10304 H HD12 . LEU C 1 166 ? 103.479 98.558  111.420 1.00 89.13  ? 254  LEU B HD12 1 
ATOM   10305 H HD13 . LEU C 1 166 ? 104.446 97.583  112.218 1.00 88.93  ? 254  LEU B HD13 1 
ATOM   10306 H HD21 . LEU C 1 166 ? 106.633 97.789  110.181 1.00 90.21  ? 254  LEU B HD21 1 
ATOM   10307 H HD22 . LEU C 1 166 ? 106.272 96.415  110.891 1.00 89.74  ? 254  LEU B HD22 1 
ATOM   10308 H HD23 . LEU C 1 166 ? 106.238 96.523  109.307 1.00 89.82  ? 254  LEU B HD23 1 
ATOM   10309 N N    . LEU C 1 167 ? 101.678 97.341  108.097 1.00 88.82  ? 255  LEU B N    1 
ATOM   10310 C CA   . LEU C 1 167 ? 101.262 98.407  107.194 1.00 84.81  ? 255  LEU B CA   1 
ATOM   10311 C C    . LEU C 1 167 ? 99.893  98.936  107.581 1.00 86.06  ? 255  LEU B C    1 
ATOM   10312 O O    . LEU C 1 167 ? 99.679  100.150 107.651 1.00 91.65  ? 255  LEU B O    1 
ATOM   10313 C CB   . LEU C 1 167 ? 101.249 97.898  105.754 1.00 87.58  ? 255  LEU B CB   1 
ATOM   10314 C CG   . LEU C 1 167 ? 100.482 98.762  104.755 1.00 88.31  ? 255  LEU B CG   1 
ATOM   10315 C CD1  . LEU C 1 167 ? 101.124 100.121 104.655 1.00 88.90  ? 255  LEU B CD1  1 
ATOM   10316 C CD2  . LEU C 1 167 ? 100.440 98.108  103.402 1.00 88.03  ? 255  LEU B CD2  1 
ATOM   10317 H H    . LEU C 1 167 ? 101.814 96.580  107.719 1.00 89.23  ? 255  LEU B H    1 
ATOM   10318 H HA   . LEU C 1 167 ? 101.896 99.139  107.251 1.00 88.29  ? 255  LEU B HA   1 
ATOM   10319 H HB2  . LEU C 1 167 ? 102.165 97.837  105.442 1.00 88.75  ? 255  LEU B HB2  1 
ATOM   10320 H HB3  . LEU C 1 167 ? 100.846 97.016  105.746 1.00 89.19  ? 255  LEU B HB3  1 
ATOM   10321 H HG   . LEU C 1 167 ? 99.566  98.878  105.049 1.00 88.33  ? 255  LEU B HG   1 
ATOM   10322 H HD11 . LEU C 1 167 ? 100.676 100.630 103.961 1.00 89.17  ? 255  LEU B HD11 1 
ATOM   10323 H HD12 . LEU C 1 167 ? 101.037 100.576 105.507 1.00 88.57  ? 255  LEU B HD12 1 
ATOM   10324 H HD13 . LEU C 1 167 ? 102.061 100.011 104.431 1.00 88.52  ? 255  LEU B HD13 1 
ATOM   10325 H HD21 . LEU C 1 167 ? 99.636  98.394  102.941 1.00 88.71  ? 255  LEU B HD21 1 
ATOM   10326 H HD22 . LEU C 1 167 ? 101.223 98.378  102.897 1.00 88.13  ? 255  LEU B HD22 1 
ATOM   10327 H HD23 . LEU C 1 167 ? 100.430 97.145  103.514 1.00 88.54  ? 255  LEU B HD23 1 
ATOM   10328 N N    . GLY C 1 168 ? 98.945  98.037  107.830 1.00 97.23  ? 256  GLY B N    1 
ATOM   10329 C CA   . GLY C 1 168 ? 97.609  98.478  108.173 1.00 101.30 ? 256  GLY B CA   1 
ATOM   10330 C C    . GLY C 1 168 ? 97.575  99.237  109.480 1.00 93.21  ? 256  GLY B C    1 
ATOM   10331 O O    . GLY C 1 168 ? 96.887  100.251 109.603 1.00 102.47 ? 256  GLY B O    1 
ATOM   10332 H H    . GLY C 1 168 ? 99.051  97.184  107.807 1.00 99.49  ? 256  GLY B H    1 
ATOM   10333 H HA2  . GLY C 1 168 ? 97.269  99.056  107.472 1.00 100.16 ? 256  GLY B HA2  1 
ATOM   10334 H HA3  . GLY C 1 168 ? 97.023  97.708  108.249 1.00 100.51 ? 256  GLY B HA3  1 
ATOM   10335 N N    . SER C 1 169 ? 98.312  98.757  110.478 1.00 76.87  ? 257  SER B N    1 
ATOM   10336 C CA   . SER C 1 169 ? 98.331  99.442  111.759 1.00 87.68  ? 257  SER B CA   1 
ATOM   10337 C C    . SER C 1 169 ? 98.931  100.829 111.621 1.00 93.60  ? 257  SER B C    1 
ATOM   10338 O O    . SER C 1 169 ? 98.443  101.784 112.229 1.00 103.24 ? 257  SER B O    1 
ATOM   10339 C CB   . SER C 1 169 ? 99.109  98.622  112.780 1.00 96.26  ? 257  SER B CB   1 
ATOM   10340 O OG   . SER C 1 169 ? 100.409 99.143  112.944 1.00 99.89  ? 257  SER B OG   1 
ATOM   10341 H H    . SER C 1 169 ? 98.800  98.050  110.437 1.00 93.65  ? 257  SER B H    1 
ATOM   10342 H HA   . SER C 1 169 ? 97.421  99.538  112.081 1.00 94.69  ? 257  SER B HA   1 
ATOM   10343 H HB2  . SER C 1 169 ? 98.646  98.656  113.631 1.00 95.20  ? 257  SER B HB2  1 
ATOM   10344 H HB3  . SER C 1 169 ? 99.171  97.704  112.472 1.00 95.31  ? 257  SER B HB3  1 
ATOM   10345 H HG   . SER C 1 169 ? 100.837 99.081  112.224 1.00 95.70  ? 257  SER B HG   1 
ATOM   10346 N N    . VAL C 1 170 ? 99.993  100.964 110.828 1.00 82.35  ? 258  VAL B N    1 
ATOM   10347 C CA   . VAL C 1 170 ? 100.598 102.277 110.650 1.00 78.03  ? 258  VAL B CA   1 
ATOM   10348 C C    . VAL C 1 170 ? 99.650  103.204 109.911 1.00 85.35  ? 258  VAL B C    1 
ATOM   10349 O O    . VAL C 1 170 ? 99.523  104.384 110.253 1.00 89.36  ? 258  VAL B O    1 
ATOM   10350 C CB   . VAL C 1 170 ? 101.938 102.157 109.916 1.00 74.85  ? 258  VAL B CB   1 
ATOM   10351 C CG1  . VAL C 1 170 ? 102.441 103.528 109.567 1.00 77.97  ? 258  VAL B CG1  1 
ATOM   10352 C CG2  . VAL C 1 170 ? 102.931 101.433 110.776 1.00 87.80  ? 258  VAL B CG2  1 
ATOM   10353 H H    . VAL C 1 170 ? 100.373 100.327 110.393 1.00 85.47  ? 258  VAL B H    1 
ATOM   10354 H HA   . VAL C 1 170 ? 100.771 102.663 111.523 1.00 84.43  ? 258  VAL B HA   1 
ATOM   10355 H HB   . VAL C 1 170 ? 101.815 101.655 109.095 1.00 84.42  ? 258  VAL B HB   1 
ATOM   10356 H HG11 . VAL C 1 170 ? 103.403 103.492 109.458 1.00 84.70  ? 258  VAL B HG11 1 
ATOM   10357 H HG12 . VAL C 1 170 ? 102.026 103.819 108.740 1.00 84.81  ? 258  VAL B HG12 1 
ATOM   10358 H HG13 . VAL C 1 170 ? 102.216 104.138 110.286 1.00 83.51  ? 258  VAL B HG13 1 
ATOM   10359 H HG21 . VAL C 1 170 ? 103.721 101.235 110.249 1.00 85.19  ? 258  VAL B HG21 1 
ATOM   10360 H HG22 . VAL C 1 170 ? 103.168 101.999 111.528 1.00 85.72  ? 258  VAL B HG22 1 
ATOM   10361 H HG23 . VAL C 1 170 ? 102.533 100.609 111.095 1.00 86.15  ? 258  VAL B HG23 1 
ATOM   10362 N N    . VAL C 1 171 ? 98.981  102.698 108.879 1.00 88.20  ? 259  VAL B N    1 
ATOM   10363 C CA   . VAL C 1 171 ? 98.049  103.532 108.132 1.00 77.71  ? 259  VAL B CA   1 
ATOM   10364 C C    . VAL C 1 171 ? 96.934  104.012 109.044 1.00 84.20  ? 259  VAL B C    1 
ATOM   10365 O O    . VAL C 1 171 ? 96.569  105.192 109.041 1.00 95.67  ? 259  VAL B O    1 
ATOM   10366 C CB   . VAL C 1 171 ? 97.494  102.762 106.925 1.00 74.62  ? 259  VAL B CB   1 
ATOM   10367 C CG1  . VAL C 1 171 ? 96.234  103.417 106.422 1.00 82.78  ? 259  VAL B CG1  1 
ATOM   10368 C CG2  . VAL C 1 171 ? 98.529  102.699 105.837 1.00 79.77  ? 259  VAL B CG2  1 
ATOM   10369 H H    . VAL C 1 171 ? 99.047  101.889 108.596 1.00 87.70  ? 259  VAL B H    1 
ATOM   10370 H HA   . VAL C 1 171 ? 98.520  104.312 107.799 1.00 85.09  ? 259  VAL B HA   1 
ATOM   10371 H HB   . VAL C 1 171 ? 97.279  101.855 107.194 1.00 86.17  ? 259  VAL B HB   1 
ATOM   10372 H HG11 . VAL C 1 171 ? 96.065  103.112 105.517 1.00 86.57  ? 259  VAL B HG11 1 
ATOM   10373 H HG12 . VAL C 1 171 ? 95.492  103.168 106.995 1.00 86.55  ? 259  VAL B HG12 1 
ATOM   10374 H HG13 . VAL C 1 171 ? 96.353  104.380 106.426 1.00 85.77  ? 259  VAL B HG13 1 
ATOM   10375 H HG21 . VAL C 1 171 ? 98.173  102.189 105.092 1.00 86.37  ? 259  VAL B HG21 1 
ATOM   10376 H HG22 . VAL C 1 171 ? 98.740  103.601 105.550 1.00 85.90  ? 259  VAL B HG22 1 
ATOM   10377 H HG23 . VAL C 1 171 ? 99.325  102.267 106.184 1.00 86.07  ? 259  VAL B HG23 1 
ATOM   10378 N N    . TYR C 1 172 ? 96.380  103.106 109.845 1.00 97.11  ? 260  TYR B N    1 
ATOM   10379 C CA   . TYR C 1 172 ? 95.305  103.489 110.749 1.00 98.43  ? 260  TYR B CA   1 
ATOM   10380 C C    . TYR C 1 172 ? 95.790  104.491 111.784 1.00 91.37  ? 260  TYR B C    1 
ATOM   10381 O O    . TYR C 1 172 ? 95.105  105.475 112.076 1.00 95.55  ? 260  TYR B O    1 
ATOM   10382 C CB   . TYR C 1 172 ? 94.735  102.252 111.432 1.00 101.31 ? 260  TYR B CB   1 
ATOM   10383 C CG   . TYR C 1 172 ? 93.707  102.572 112.477 1.00 96.24  ? 260  TYR B CG   1 
ATOM   10384 C CD1  . TYR C 1 172 ? 92.385  102.778 112.131 1.00 101.38 ? 260  TYR B CD1  1 
ATOM   10385 C CD2  . TYR C 1 172 ? 94.055  102.670 113.810 1.00 100.14 ? 260  TYR B CD2  1 
ATOM   10386 C CE1  . TYR C 1 172 ? 91.441  103.075 113.081 1.00 105.97 ? 260  TYR B CE1  1 
ATOM   10387 C CE2  . TYR C 1 172 ? 93.117  102.966 114.767 1.00 107.58 ? 260  TYR B CE2  1 
ATOM   10388 C CZ   . TYR C 1 172 ? 91.812  103.168 114.398 1.00 109.73 ? 260  TYR B CZ   1 
ATOM   10389 O OH   . TYR C 1 172 ? 90.871  103.465 115.353 1.00 114.07 ? 260  TYR B OH   1 
ATOM   10390 H H    . TYR C 1 172 ? 96.605  102.277 109.883 1.00 100.89 ? 260  TYR B H    1 
ATOM   10391 H HA   . TYR C 1 172 ? 94.594  103.905 110.237 1.00 101.74 ? 260  TYR B HA   1 
ATOM   10392 H HB2  . TYR C 1 172 ? 94.315  101.689 110.763 1.00 102.32 ? 260  TYR B HB2  1 
ATOM   10393 H HB3  . TYR C 1 172 ? 95.458  101.770 111.863 1.00 101.94 ? 260  TYR B HB3  1 
ATOM   10394 H HD1  . TYR C 1 172 ? 92.131  102.717 111.238 1.00 102.11 ? 260  TYR B HD1  1 
ATOM   10395 H HD2  . TYR C 1 172 ? 94.940  102.536 114.063 1.00 102.09 ? 260  TYR B HD2  1 
ATOM   10396 H HE1  . TYR C 1 172 ? 90.555  103.212 112.834 1.00 102.75 ? 260  TYR B HE1  1 
ATOM   10397 H HE2  . TYR C 1 172 ? 93.365  103.031 115.660 1.00 102.83 ? 260  TYR B HE2  1 
ATOM   10398 H HH   . TYR C 1 172 ? 91.230  103.491 116.112 1.00 103.38 ? 260  TYR B HH   1 
ATOM   10399 N N    . ALA C 1 173 ? 96.977  104.266 112.342 1.00 81.60  ? 261  ALA B N    1 
ATOM   10400 C CA   . ALA C 1 173 ? 97.474  105.150 113.384 1.00 86.49  ? 261  ALA B CA   1 
ATOM   10401 C C    . ALA C 1 173 ? 97.667  106.564 112.870 1.00 85.67  ? 261  ALA B C    1 
ATOM   10402 O O    . ALA C 1 173 ? 97.479  107.526 113.620 1.00 93.01  ? 261  ALA B O    1 
ATOM   10403 C CB   . ALA C 1 173 ? 98.786  104.614 113.946 1.00 89.63  ? 261  ALA B CB   1 
ATOM   10404 H H    . ALA C 1 173 ? 97.504  103.618 112.137 1.00 89.97  ? 261  ALA B H    1 
ATOM   10405 H HA   . ALA C 1 173 ? 96.828  105.180 114.107 1.00 89.99  ? 261  ALA B HA   1 
ATOM   10406 H HB1  . ALA C 1 173 ? 99.102  105.216 114.638 1.00 89.33  ? 261  ALA B HB1  1 
ATOM   10407 H HB2  . ALA C 1 173 ? 98.632  103.732 114.319 1.00 89.40  ? 261  ALA B HB2  1 
ATOM   10408 H HB3  . ALA C 1 173 ? 99.438  104.562 113.230 1.00 89.36  ? 261  ALA B HB3  1 
ATOM   10409 N N    . HIS C 1 174 ? 98.042  106.713 111.603 1.00 83.05  ? 262  HIS B N    1 
ATOM   10410 C CA   . HIS C 1 174 ? 98.292  108.017 111.007 1.00 86.24  ? 262  HIS B CA   1 
ATOM   10411 C C    . HIS C 1 174 ? 97.207  108.407 110.014 1.00 84.69  ? 262  HIS B C    1 
ATOM   10412 O O    . HIS C 1 174 ? 97.450  109.193 109.101 1.00 92.28  ? 262  HIS B O    1 
ATOM   10413 C CB   . HIS C 1 174 ? 99.655  108.034 110.328 1.00 76.14  ? 262  HIS B CB   1 
ATOM   10414 C CG   . HIS C 1 174 ? 100.793 107.879 111.279 1.00 75.33  ? 262  HIS B CG   1 
ATOM   10415 N ND1  . HIS C 1 174 ? 101.525 108.948 111.740 1.00 83.50  ? 262  HIS B ND1  1 
ATOM   10416 C CD2  . HIS C 1 174 ? 101.319 106.780 111.865 1.00 86.22  ? 262  HIS B CD2  1 
ATOM   10417 C CE1  . HIS C 1 174 ? 102.459 108.514 112.566 1.00 92.24  ? 262  HIS B CE1  1 
ATOM   10418 N NE2  . HIS C 1 174 ? 102.354 107.202 112.660 1.00 91.13  ? 262  HIS B NE2  1 
ATOM   10419 H H    . HIS C 1 174 ? 98.160  106.058 111.058 1.00 85.03  ? 262  HIS B H    1 
ATOM   10420 H HA   . HIS C 1 174 ? 98.304  108.684 111.710 1.00 85.97  ? 262  HIS B HA   1 
ATOM   10421 H HB2  . HIS C 1 174 ? 99.698  107.304 109.691 1.00 84.32  ? 262  HIS B HB2  1 
ATOM   10422 H HB3  . HIS C 1 174 ? 99.767  108.880 109.867 1.00 84.98  ? 262  HIS B HB3  1 
ATOM   10423 H HD1  . HIS C 1 174 ? 101.397 109.770 111.522 1.00 85.88  ? 262  HIS B HD1  1 
ATOM   10424 H HD2  . HIS C 1 174 ? 101.034 105.902 111.749 1.00 86.56  ? 262  HIS B HD2  1 
ATOM   10425 H HE1  . HIS C 1 174 ? 103.083 109.043 113.008 1.00 87.12  ? 262  HIS B HE1  1 
ATOM   10426 N N    . SER C 1 175 ? 96.001  107.877 110.190 1.00 80.07  ? 263  SER B N    1 
ATOM   10427 C CA   . SER C 1 175 ? 94.936  108.166 109.243 1.00 79.73  ? 263  SER B CA   1 
ATOM   10428 C C    . SER C 1 175 ? 94.697  109.659 109.114 1.00 84.10  ? 263  SER B C    1 
ATOM   10429 O O    . SER C 1 175 ? 94.311  110.130 108.043 1.00 93.80  ? 263  SER B O    1 
ATOM   10430 C CB   . SER C 1 175 ? 93.653  107.465 109.671 1.00 88.44  ? 263  SER B CB   1 
ATOM   10431 O OG   . SER C 1 175 ? 93.129  108.055 110.843 1.00 93.14  ? 263  SER B OG   1 
ATOM   10432 H H    . SER C 1 175 ? 95.778  107.357 110.838 1.00 86.32  ? 263  SER B H    1 
ATOM   10433 H HA   . SER C 1 175 ? 95.188  107.826 108.370 1.00 85.79  ? 263  SER B HA   1 
ATOM   10434 H HB2  . SER C 1 175 ? 92.999  107.541 108.959 1.00 87.21  ? 263  SER B HB2  1 
ATOM   10435 H HB3  . SER C 1 175 ? 93.846  106.531 109.846 1.00 87.13  ? 263  SER B HB3  1 
ATOM   10436 H HG   . SER C 1 175 ? 92.422  107.662 111.071 1.00 87.16  ? 263  SER B HG   1 
ATOM   10437 N N    . LYS C 1 176 ? 94.924  110.424 110.177 1.00 84.34  ? 264  LYS B N    1 
ATOM   10438 C CA   . LYS C 1 176 ? 94.678  111.860 110.110 1.00 83.45  ? 264  LYS B CA   1 
ATOM   10439 C C    . LYS C 1 176 ? 95.633  112.532 109.133 1.00 84.29  ? 264  LYS B C    1 
ATOM   10440 O O    . LYS C 1 176 ? 95.204  113.203 108.189 1.00 97.37  ? 264  LYS B O    1 
ATOM   10441 C CB   . LYS C 1 176 ? 94.807  112.475 111.501 1.00 98.28  ? 264  LYS B CB   1 
ATOM   10442 C CG   . LYS C 1 176 ? 94.587  113.975 111.547 1.00 95.75  ? 264  LYS B CG   1 
ATOM   10443 C CD   . LYS C 1 176 ? 93.199  114.355 111.088 1.00 96.25  ? 264  LYS B CD   1 
ATOM   10444 C CE   . LYS C 1 176 ? 92.953  115.843 111.254 1.00 101.15 ? 264  LYS B CE   1 
ATOM   10445 N NZ   . LYS C 1 176 ? 92.983  116.257 112.681 1.00 99.58  ? 264  LYS B NZ   1 
ATOM   10446 H H    . LYS C 1 176 ? 95.215  110.143 110.936 1.00 92.02  ? 264  LYS B H    1 
ATOM   10447 H HA   . LYS C 1 176 ? 93.773  112.007 109.795 1.00 91.44  ? 264  LYS B HA   1 
ATOM   10448 H HB2  . LYS C 1 176 ? 94.151  112.063 112.084 1.00 94.89  ? 264  LYS B HB2  1 
ATOM   10449 H HB3  . LYS C 1 176 ? 95.700  112.298 111.837 1.00 94.41  ? 264  LYS B HB3  1 
ATOM   10450 H HG2  . LYS C 1 176 ? 94.696  114.281 112.461 1.00 93.89  ? 264  LYS B HG2  1 
ATOM   10451 H HG3  . LYS C 1 176 ? 95.230  114.416 110.970 1.00 93.34  ? 264  LYS B HG3  1 
ATOM   10452 H HD2  . LYS C 1 176 ? 93.033  114.082 110.172 1.00 92.43  ? 264  LYS B HD2  1 
ATOM   10453 H HD3  . LYS C 1 176 ? 92.626  113.916 111.711 1.00 94.06  ? 264  LYS B HD3  1 
ATOM   10454 H HE2  . LYS C 1 176 ? 93.643  116.334 110.782 1.00 93.70  ? 264  LYS B HE2  1 
ATOM   10455 H HE3  . LYS C 1 176 ? 92.080  116.064 110.894 1.00 94.21  ? 264  LYS B HE3  1 
ATOM   10456 H HZ1  . LYS C 1 176 ? 92.784  117.122 112.751 1.00 94.09  ? 264  LYS B HZ1  1 
ATOM   10457 H HZ2  . LYS C 1 176 ? 92.389  115.785 113.147 1.00 93.62  ? 264  LYS B HZ2  1 
ATOM   10458 H HZ3  . LYS C 1 176 ? 93.793  116.118 113.022 1.00 93.60  ? 264  LYS B HZ3  1 
ATOM   10459 N N    . GLU C 1 177 ? 96.938  112.366 109.346 1.00 77.59  ? 265  GLU B N    1 
ATOM   10460 C CA   . GLU C 1 177 ? 97.905  112.991 108.453 1.00 74.18  ? 265  GLU B CA   1 
ATOM   10461 C C    . GLU C 1 177 ? 97.783  112.438 107.046 1.00 75.84  ? 265  GLU B C    1 
ATOM   10462 O O    . GLU C 1 177 ? 97.877  113.182 106.067 1.00 87.19  ? 265  GLU B O    1 
ATOM   10463 C CB   . GLU C 1 177 ? 99.325  112.779 108.965 1.00 80.67  ? 265  GLU B CB   1 
ATOM   10464 C CG   . GLU C 1 177 ? 99.492  113.035 110.428 1.00 89.69  ? 265  GLU B CG   1 
ATOM   10465 C CD   . GLU C 1 177 ? 99.469  111.762 111.228 1.00 97.65  ? 265  GLU B CD   1 
ATOM   10466 O OE1  . GLU C 1 177 ? 98.616  110.902 110.934 1.00 97.82  ? 265  GLU B OE1  1 
ATOM   10467 O OE2  . GLU C 1 177 ? 100.295 111.618 112.152 1.00 98.24  ? 265  GLU B OE2  1 
ATOM   10468 H H    . GLU C 1 177 ? 97.278  111.902 109.984 1.00 86.47  ? 265  GLU B H    1 
ATOM   10469 H HA   . GLU C 1 177 ? 97.735  113.945 108.418 1.00 85.94  ? 265  GLU B HA   1 
ATOM   10470 H HB2  . GLU C 1 177 ? 99.583  111.860 108.795 1.00 86.76  ? 265  GLU B HB2  1 
ATOM   10471 H HB3  . GLU C 1 177 ? 99.920  113.380 108.490 1.00 86.24  ? 265  GLU B HB3  1 
ATOM   10472 H HG2  . GLU C 1 177 ? 100.343 113.473 110.582 1.00 86.89  ? 265  GLU B HG2  1 
ATOM   10473 H HG3  . GLU C 1 177 ? 98.766  113.599 110.729 1.00 87.42  ? 265  GLU B HG3  1 
ATOM   10474 N N    . LEU C 1 178 ? 97.604  111.127 106.921 1.00 67.72  ? 266  LEU B N    1 
ATOM   10475 C CA   . LEU C 1 178 ? 97.512  110.541 105.595 1.00 67.18  ? 266  LEU B CA   1 
ATOM   10476 C C    . LEU C 1 178 ? 96.313  111.086 104.848 1.00 72.63  ? 266  LEU B C    1 
ATOM   10477 O O    . LEU C 1 178 ? 96.415  111.421 103.667 1.00 85.89  ? 266  LEU B O    1 
ATOM   10478 C CB   . LEU C 1 178 ? 97.428  109.023 105.693 1.00 69.38  ? 266  LEU B CB   1 
ATOM   10479 C CG   . LEU C 1 178 ? 98.734  108.310 106.012 1.00 73.77  ? 266  LEU B CG   1 
ATOM   10480 C CD1  . LEU C 1 178 ? 98.518  106.828 106.006 1.00 84.70  ? 266  LEU B CD1  1 
ATOM   10481 C CD2  . LEU C 1 178 ? 99.801  108.678 105.022 1.00 78.45  ? 266  LEU B CD2  1 
ATOM   10482 H H    . LEU C 1 178 ? 97.535  110.569 107.572 1.00 78.86  ? 266  LEU B H    1 
ATOM   10483 H HA   . LEU C 1 178 ? 98.303  110.781 105.089 1.00 77.19  ? 266  LEU B HA   1 
ATOM   10484 H HB2  . LEU C 1 178 ? 96.795  108.796 106.392 1.00 78.66  ? 266  LEU B HB2  1 
ATOM   10485 H HB3  . LEU C 1 178 ? 97.109  108.679 104.844 1.00 75.61  ? 266  LEU B HB3  1 
ATOM   10486 H HG   . LEU C 1 178 ? 99.035  108.571 106.896 1.00 77.87  ? 266  LEU B HG   1 
ATOM   10487 H HD11 . LEU C 1 178 ? 99.346  106.387 106.254 1.00 79.67  ? 266  LEU B HD11 1 
ATOM   10488 H HD12 . LEU C 1 178 ? 97.822  106.609 106.645 1.00 79.69  ? 266  LEU B HD12 1 
ATOM   10489 H HD13 . LEU C 1 178 ? 98.250  106.552 105.116 1.00 79.40  ? 266  LEU B HD13 1 
ATOM   10490 H HD21 . LEU C 1 178 ? 100.508 108.015 105.059 1.00 78.71  ? 266  LEU B HD21 1 
ATOM   10491 H HD22 . LEU C 1 178 ? 99.413  108.698 104.133 1.00 78.10  ? 266  LEU B HD22 1 
ATOM   10492 H HD23 . LEU C 1 178 ? 100.156 109.552 105.248 1.00 78.90  ? 266  LEU B HD23 1 
ATOM   10493 N N    . ILE C 1 179 ? 95.166  111.185 105.512 1.00 72.97  ? 267  ILE B N    1 
ATOM   10494 C CA   . ILE C 1 179 ? 93.984  111.698 104.839 1.00 67.82  ? 267  ILE B CA   1 
ATOM   10495 C C    . ILE C 1 179 ? 94.170  113.164 104.498 1.00 67.15  ? 267  ILE B C    1 
ATOM   10496 O O    . ILE C 1 179 ? 93.742  113.621 103.438 1.00 83.12  ? 267  ILE B O    1 
ATOM   10497 C CB   . ILE C 1 179 ? 92.731  111.465 105.695 1.00 71.47  ? 267  ILE B CB   1 
ATOM   10498 C CG1  . ILE C 1 179 ? 92.361  109.983 105.646 1.00 78.02  ? 267  ILE B CG1  1 
ATOM   10499 C CG2  . ILE C 1 179 ? 91.591  112.345 105.203 1.00 74.84  ? 267  ILE B CG2  1 
ATOM   10500 C CD1  . ILE C 1 179 ? 90.949  109.665 106.057 1.00 89.64  ? 267  ILE B CD1  1 
ATOM   10501 H H    . ILE C 1 179 ? 95.049  110.966 106.335 1.00 79.82  ? 267  ILE B H    1 
ATOM   10502 H HA   . ILE C 1 179 ? 93.868  111.217 104.005 1.00 78.46  ? 267  ILE B HA   1 
ATOM   10503 H HB   . ILE C 1 179 ? 92.933  111.704 106.613 1.00 80.16  ? 267  ILE B HB   1 
ATOM   10504 H HG12 . ILE C 1 179 ? 92.474  109.666 104.736 1.00 79.01  ? 267  ILE B HG12 1 
ATOM   10505 H HG13 . ILE C 1 179 ? 92.954  109.492 106.234 1.00 80.10  ? 267  ILE B HG13 1 
ATOM   10506 H HG21 . ILE C 1 179 ? 90.869  112.319 105.848 1.00 80.02  ? 267  ILE B HG21 1 
ATOM   10507 H HG22 . ILE C 1 179 ? 91.871  113.267 105.124 1.00 78.37  ? 267  ILE B HG22 1 
ATOM   10508 H HG23 . ILE C 1 179 ? 91.285  112.016 104.343 1.00 78.88  ? 267  ILE B HG23 1 
ATOM   10509 H HD11 . ILE C 1 179 ? 90.742  108.824 105.622 1.00 81.33  ? 267  ILE B HD11 1 
ATOM   10510 H HD12 . ILE C 1 179 ? 90.943  109.546 107.017 1.00 80.77  ? 267  ILE B HD12 1 
ATOM   10511 H HD13 . ILE C 1 179 ? 90.388  110.375 105.748 1.00 80.77  ? 267  ILE B HD13 1 
ATOM   10512 N N    . THR C 1 180 ? 94.805  113.927 105.381 1.00 66.77  ? 268  THR B N    1 
ATOM   10513 C CA   . THR C 1 180 ? 95.074  115.322 105.063 1.00 64.27  ? 268  THR B CA   1 
ATOM   10514 C C    . THR C 1 180 ? 95.918  115.431 103.805 1.00 72.70  ? 268  THR B C    1 
ATOM   10515 O O    . THR C 1 180 ? 95.604  116.201 102.890 1.00 85.63  ? 268  THR B O    1 
ATOM   10516 C CB   . THR C 1 180 ? 95.780  115.995 106.233 1.00 76.27  ? 268  THR B CB   1 
ATOM   10517 O OG1  . THR C 1 180 ? 94.870  116.127 107.328 1.00 84.47  ? 268  THR B OG1  1 
ATOM   10518 C CG2  . THR C 1 180 ? 96.278  117.356 105.830 1.00 76.92  ? 268  THR B CG2  1 
ATOM   10519 H H    . THR C 1 180 ? 95.084  113.669 106.152 1.00 79.56  ? 268  THR B H    1 
ATOM   10520 H HA   . THR C 1 180 ? 94.235  115.783 104.908 1.00 76.92  ? 268  THR B HA   1 
ATOM   10521 H HB   . THR C 1 180 ? 96.540  115.457 106.506 1.00 79.15  ? 268  THR B HB   1 
ATOM   10522 H HG1  . THR C 1 180 ? 94.598  115.369 107.568 1.00 80.31  ? 268  THR B HG1  1 
ATOM   10523 H HG21 . THR C 1 180 ? 96.436  117.895 106.621 1.00 78.87  ? 268  THR B HG21 1 
ATOM   10524 H HG22 . THR C 1 180 ? 97.108  117.277 105.335 1.00 78.14  ? 268  THR B HG22 1 
ATOM   10525 H HG23 . THR C 1 180 ? 95.617  117.800 105.276 1.00 78.72  ? 268  THR B HG23 1 
ATOM   10526 N N    . ALA C 1 181 ? 97.000  114.658 103.743 1.00 69.10  ? 269  ALA B N    1 
ATOM   10527 C CA   . ALA C 1 181 ? 97.888  114.716 102.592 1.00 63.44  ? 269  ALA B CA   1 
ATOM   10528 C C    . ALA C 1 181 ? 97.169  114.275 101.330 1.00 69.28  ? 269  ALA B C    1 
ATOM   10529 O O    . ALA C 1 181 ? 97.289  114.912 100.284 1.00 76.37  ? 269  ALA B O    1 
ATOM   10530 C CB   . ALA C 1 181 ? 99.118  113.849 102.837 1.00 63.05  ? 269  ALA B CB   1 
ATOM   10531 H H    . ALA C 1 181 ? 97.238  114.097 104.350 1.00 72.66  ? 269  ALA B H    1 
ATOM   10532 H HA   . ALA C 1 181 ? 98.184  115.631 102.466 1.00 71.23  ? 269  ALA B HA   1 
ATOM   10533 H HB1  . ALA C 1 181 ? 99.698  113.899 102.061 1.00 71.34  ? 269  ALA B HB1  1 
ATOM   10534 H HB2  . ALA C 1 181 ? 99.584  114.178 103.621 1.00 72.31  ? 269  ALA B HB2  1 
ATOM   10535 H HB3  . ALA C 1 181 ? 98.834  112.933 102.980 1.00 71.49  ? 269  ALA B HB3  1 
ATOM   10536 N N    . TRP C 1 182 ? 96.411  113.185 101.407 1.00 73.19  ? 270  TRP B N    1 
ATOM   10537 C CA   . TRP C 1 182 ? 95.707  112.699 100.230 1.00 62.56  ? 270  TRP B CA   1 
ATOM   10538 C C    . TRP C 1 182 ? 94.701  113.723 99.743  1.00 67.36  ? 270  TRP B C    1 
ATOM   10539 O O    . TRP C 1 182 ? 94.620  114.007 98.548  1.00 82.41  ? 270  TRP B O    1 
ATOM   10540 C CB   . TRP C 1 182 ? 95.009  111.380 100.537 1.00 59.91  ? 270  TRP B CB   1 
ATOM   10541 C CG   . TRP C 1 182 ? 95.941  110.263 100.789 1.00 66.38  ? 270  TRP B CG   1 
ATOM   10542 C CD1  . TRP C 1 182 ? 97.230  110.178 100.397 1.00 75.24  ? 270  TRP B CD1  1 
ATOM   10543 C CD2  . TRP C 1 182 ? 95.655  109.060 101.494 1.00 66.71  ? 270  TRP B CD2  1 
ATOM   10544 N NE1  . TRP C 1 182 ? 97.776  108.996 100.811 1.00 73.30  ? 270  TRP B NE1  1 
ATOM   10545 C CE2  . TRP C 1 182 ? 96.824  108.289 101.490 1.00 71.35  ? 270  TRP B CE2  1 
ATOM   10546 C CE3  . TRP C 1 182 ? 94.524  108.561 102.133 1.00 77.87  ? 270  TRP B CE3  1 
ATOM   10547 C CZ2  . TRP C 1 182 ? 96.897  107.050 102.099 1.00 77.99  ? 270  TRP B CZ2  1 
ATOM   10548 C CZ3  . TRP C 1 182 ? 94.597  107.333 102.734 1.00 84.42  ? 270  TRP B CZ3  1 
ATOM   10549 C CH2  . TRP C 1 182 ? 95.774  106.589 102.714 1.00 84.03  ? 270  TRP B CH2  1 
ATOM   10550 H H    . TRP C 1 182 ? 96.290  112.717 102.118 1.00 75.26  ? 270  TRP B H    1 
ATOM   10551 H HA   . TRP C 1 182 ? 96.345  112.550 99.515  1.00 73.64  ? 270  TRP B HA   1 
ATOM   10552 H HB2  . TRP C 1 182 ? 94.460  111.493 101.328 1.00 73.21  ? 270  TRP B HB2  1 
ATOM   10553 H HB3  . TRP C 1 182 ? 94.452  111.137 99.781  1.00 73.13  ? 270  TRP B HB3  1 
ATOM   10554 H HD1  . TRP C 1 182 ? 97.681  110.830 99.911  1.00 75.66  ? 270  TRP B HD1  1 
ATOM   10555 H HE1  . TRP C 1 182 ? 98.584  108.739 100.668 1.00 74.52  ? 270  TRP B HE1  1 
ATOM   10556 H HE3  . TRP C 1 182 ? 93.734  109.052 102.152 1.00 76.00  ? 270  TRP B HE3  1 
ATOM   10557 H HZ2  . TRP C 1 182 ? 97.681  106.550 102.086 1.00 74.95  ? 270  TRP B HZ2  1 
ATOM   10558 H HZ3  . TRP C 1 182 ? 93.847  106.989 103.162 1.00 76.23  ? 270  TRP B HZ3  1 
ATOM   10559 H HH2  . TRP C 1 182 ? 95.793  105.757 103.130 1.00 76.39  ? 270  TRP B HH2  1 
ATOM   10560 N N    . TYR C 1 183 ? 93.930  114.302 100.656 1.00 60.37  ? 271  TYR B N    1 
ATOM   10561 C CA   . TYR C 1 183 ? 92.925  115.274 100.261 1.00 59.16  ? 271  TYR B CA   1 
ATOM   10562 C C    . TYR C 1 183 ? 93.567  116.480 99.600  1.00 69.50  ? 271  TYR B C    1 
ATOM   10563 O O    . TYR C 1 183 ? 93.166  116.891 98.507  1.00 89.43  ? 271  TYR B O    1 
ATOM   10564 C CB   . TYR C 1 183 ? 92.120  115.690 101.484 1.00 67.59  ? 271  TYR B CB   1 
ATOM   10565 C CG   . TYR C 1 183 ? 91.106  116.765 101.228 1.00 65.89  ? 271  TYR B CG   1 
ATOM   10566 C CD1  . TYR C 1 183 ? 89.968  116.504 100.497 1.00 78.08  ? 271  TYR B CD1  1 
ATOM   10567 C CD2  . TYR C 1 183 ? 91.276  118.034 101.735 1.00 69.24  ? 271  TYR B CD2  1 
ATOM   10568 C CE1  . TYR C 1 183 ? 89.037  117.480 100.270 1.00 82.58  ? 271  TYR B CE1  1 
ATOM   10569 C CE2  . TYR C 1 183 ? 90.351  119.014 101.511 1.00 73.20  ? 271  TYR B CE2  1 
ATOM   10570 C CZ   . TYR C 1 183 ? 89.234  118.733 100.780 1.00 83.37  ? 271  TYR B CZ   1 
ATOM   10571 O OH   . TYR C 1 183 ? 88.305  119.717 100.557 1.00 100.26 ? 271  TYR B OH   1 
ATOM   10572 H H    . TYR C 1 183 ? 93.969  114.150 101.502 1.00 76.73  ? 271  TYR B H    1 
ATOM   10573 H HA   . TYR C 1 183 ? 92.319  114.866 99.623  1.00 76.24  ? 271  TYR B HA   1 
ATOM   10574 H HB2  . TYR C 1 183 ? 91.646  114.914 101.822 1.00 78.12  ? 271  TYR B HB2  1 
ATOM   10575 H HB3  . TYR C 1 183 ? 92.732  116.019 102.161 1.00 77.31  ? 271  TYR B HB3  1 
ATOM   10576 H HD1  . TYR C 1 183 ? 89.832  115.652 100.149 1.00 79.09  ? 271  TYR B HD1  1 
ATOM   10577 H HD2  . TYR C 1 183 ? 92.036  118.229 102.234 1.00 78.05  ? 271  TYR B HD2  1 
ATOM   10578 H HE1  . TYR C 1 183 ? 88.275  117.292 99.772  1.00 78.78  ? 271  TYR B HE1  1 
ATOM   10579 H HE2  . TYR C 1 183 ? 90.481  119.867 101.857 1.00 77.67  ? 271  TYR B HE2  1 
ATOM   10580 H HH   . TYR C 1 183 ? 88.550  120.432 100.924 1.00 79.93  ? 271  TYR B HH   1 
ATOM   10581 N N    . ILE C 1 184 ? 94.575  117.062 100.244 1.00 60.91  ? 272  ILE B N    1 
ATOM   10582 C CA   . ILE C 1 184 ? 95.167  118.273 99.695  1.00 62.90  ? 272  ILE B CA   1 
ATOM   10583 C C    . ILE C 1 184 ? 95.877  117.978 98.383  1.00 74.83  ? 272  ILE B C    1 
ATOM   10584 O O    . ILE C 1 184 ? 95.780  118.752 97.427  1.00 86.43  ? 272  ILE B O    1 
ATOM   10585 C CB   . ILE C 1 184 ? 96.107  118.920 100.718 1.00 63.89  ? 272  ILE B CB   1 
ATOM   10586 C CG1  . ILE C 1 184 ? 95.286  119.649 101.773 1.00 79.66  ? 272  ILE B CG1  1 
ATOM   10587 C CG2  . ILE C 1 184 ? 97.026  119.890 100.034 1.00 65.11  ? 272  ILE B CG2  1 
ATOM   10588 C CD1  . ILE C 1 184 ? 96.020  119.885 103.048 1.00 79.20  ? 272  ILE B CD1  1 
ATOM   10589 H H    . ILE C 1 184 ? 94.925  116.784 100.979 1.00 73.36  ? 272  ILE B H    1 
ATOM   10590 H HA   . ILE C 1 184 ? 94.457  118.907 99.508  1.00 73.70  ? 272  ILE B HA   1 
ATOM   10591 H HB   . ILE C 1 184 ? 96.635  118.229 101.147 1.00 73.76  ? 272  ILE B HB   1 
ATOM   10592 H HG12 . ILE C 1 184 ? 95.019  120.512 101.420 1.00 75.14  ? 272  ILE B HG12 1 
ATOM   10593 H HG13 . ILE C 1 184 ? 94.499  119.120 101.977 1.00 75.61  ? 272  ILE B HG13 1 
ATOM   10594 H HG21 . ILE C 1 184 ? 97.400  120.490 100.698 1.00 73.94  ? 272  ILE B HG21 1 
ATOM   10595 H HG22 . ILE C 1 184 ? 97.741  119.401 99.598  1.00 73.14  ? 272  ILE B HG22 1 
ATOM   10596 H HG23 . ILE C 1 184 ? 96.521  120.400 99.381  1.00 73.40  ? 272  ILE B HG23 1 
ATOM   10597 H HD11 . ILE C 1 184 ? 95.456  120.400 103.646 1.00 74.38  ? 272  ILE B HD11 1 
ATOM   10598 H HD12 . ILE C 1 184 ? 96.235  119.029 103.450 1.00 75.63  ? 272  ILE B HD12 1 
ATOM   10599 H HD13 . ILE C 1 184 ? 96.834  120.374 102.858 1.00 73.69  ? 272  ILE B HD13 1 
ATOM   10600 N N    . GLY C 1 185 ? 96.607  116.867 98.308  1.00 70.06  ? 273  GLY B N    1 
ATOM   10601 C CA   . GLY C 1 185 ? 97.285  116.532 97.073  1.00 66.96  ? 273  GLY B CA   1 
ATOM   10602 C C    . GLY C 1 185 ? 96.319  116.243 95.946  1.00 62.34  ? 273  GLY B C    1 
ATOM   10603 O O    . GLY C 1 185 ? 96.573  116.598 94.798  1.00 72.43  ? 273  GLY B O    1 
ATOM   10604 H H    . GLY C 1 185 ? 96.721  116.304 98.948  1.00 71.56  ? 273  GLY B H    1 
ATOM   10605 H HA2  . GLY C 1 185 ? 97.855  117.271 96.807  1.00 70.85  ? 273  GLY B HA2  1 
ATOM   10606 H HA3  . GLY C 1 185 ? 97.840  115.750 97.210  1.00 71.13  ? 273  GLY B HA3  1 
ATOM   10607 N N    . PHE C 1 186 ? 95.202  115.590 96.252  1.00 56.45  ? 274  PHE B N    1 
ATOM   10608 C CA   . PHE C 1 186 ? 94.198  115.338 95.233  1.00 58.24  ? 274  PHE B CA   1 
ATOM   10609 C C    . PHE C 1 186 ? 93.589  116.637 94.743  1.00 65.79  ? 274  PHE B C    1 
ATOM   10610 O O    . PHE C 1 186 ? 93.355  116.804 93.544  1.00 81.79  ? 274  PHE B O    1 
ATOM   10611 C CB   . PHE C 1 186 ? 93.124  114.417 95.791  1.00 64.57  ? 274  PHE B CB   1 
ATOM   10612 C CG   . PHE C 1 186 ? 91.888  114.361 94.964  1.00 66.73  ? 274  PHE B CG   1 
ATOM   10613 C CD1  . PHE C 1 186 ? 91.831  113.564 93.846  1.00 65.29  ? 274  PHE B CD1  1 
ATOM   10614 C CD2  . PHE C 1 186 ? 90.777  115.089 95.313  1.00 77.26  ? 274  PHE B CD2  1 
ATOM   10615 C CE1  . PHE C 1 186 ? 90.698  113.504 93.088  1.00 69.91  ? 274  PHE B CE1  1 
ATOM   10616 C CE2  . PHE C 1 186 ? 89.639  115.031 94.557  1.00 84.06  ? 274  PHE B CE2  1 
ATOM   10617 C CZ   . PHE C 1 186 ? 89.599  114.238 93.443  1.00 79.60  ? 274  PHE B CZ   1 
ATOM   10618 H H    . PHE C 1 186 ? 95.006  115.287 97.033  1.00 71.39  ? 274  PHE B H    1 
ATOM   10619 H HA   . PHE C 1 186 ? 94.615  114.895 94.477  1.00 71.57  ? 274  PHE B HA   1 
ATOM   10620 H HB2  . PHE C 1 186 ? 93.483  113.518 95.848  1.00 71.65  ? 274  PHE B HB2  1 
ATOM   10621 H HB3  . PHE C 1 186 ? 92.875  114.728 96.675  1.00 72.90  ? 274  PHE B HB3  1 
ATOM   10622 H HD1  . PHE C 1 186 ? 92.575  113.064 93.600  1.00 72.15  ? 274  PHE B HD1  1 
ATOM   10623 H HD2  . PHE C 1 186 ? 90.800  115.630 96.069  1.00 73.10  ? 274  PHE B HD2  1 
ATOM   10624 H HE1  . PHE C 1 186 ? 90.672  112.964 92.331  1.00 72.25  ? 274  PHE B HE1  1 
ATOM   10625 H HE2  . PHE C 1 186 ? 88.894  115.531 94.799  1.00 74.35  ? 274  PHE B HE2  1 
ATOM   10626 H HZ   . PHE C 1 186 ? 88.826  114.198 92.927  1.00 73.81  ? 274  PHE B HZ   1 
ATOM   10627 N N    . LEU C 1 187 ? 93.319  117.571 95.650  1.00 61.37  ? 275  LEU B N    1 
ATOM   10628 C CA   . LEU C 1 187 ? 92.816  118.865 95.213  1.00 65.23  ? 275  LEU B CA   1 
ATOM   10629 C C    . LEU C 1 187 ? 93.829  119.563 94.324  1.00 77.93  ? 275  LEU B C    1 
ATOM   10630 O O    . LEU C 1 187 ? 93.467  120.146 93.299  1.00 95.93  ? 275  LEU B O    1 
ATOM   10631 C CB   . LEU C 1 187 ? 92.483  119.740 96.416  1.00 66.45  ? 275  LEU B CB   1 
ATOM   10632 C CG   . LEU C 1 187 ? 91.181  119.444 97.147  1.00 76.39  ? 275  LEU B CG   1 
ATOM   10633 C CD1  . LEU C 1 187 ? 90.838  120.618 98.020  1.00 81.53  ? 275  LEU B CD1  1 
ATOM   10634 C CD2  . LEU C 1 187 ? 90.041  119.147 96.198  1.00 85.33  ? 275  LEU B CD2  1 
ATOM   10635 H H    . LEU C 1 187 ? 93.415  117.484 96.500  1.00 76.13  ? 275  LEU B H    1 
ATOM   10636 H HA   . LEU C 1 187 ? 92.017  118.730 94.683  1.00 76.10  ? 275  LEU B HA   1 
ATOM   10637 H HB2  . LEU C 1 187 ? 93.200  119.649 97.063  1.00 77.73  ? 275  LEU B HB2  1 
ATOM   10638 H HB3  . LEU C 1 187 ? 92.439  120.661 96.115  1.00 75.55  ? 275  LEU B HB3  1 
ATOM   10639 H HG   . LEU C 1 187 ? 91.307  118.670 97.718  1.00 78.63  ? 275  LEU B HG   1 
ATOM   10640 H HD11 . LEU C 1 187 ? 90.037  120.412 98.527  1.00 78.55  ? 275  LEU B HD11 1 
ATOM   10641 H HD12 . LEU C 1 187 ? 91.579  120.785 98.623  1.00 78.35  ? 275  LEU B HD12 1 
ATOM   10642 H HD13 . LEU C 1 187 ? 90.685  121.395 97.460  1.00 78.80  ? 275  LEU B HD13 1 
ATOM   10643 H HD21 . LEU C 1 187 ? 89.203  119.210 96.683  1.00 79.21  ? 275  LEU B HD21 1 
ATOM   10644 H HD22 . LEU C 1 187 ? 90.055  119.795 95.476  1.00 78.88  ? 275  LEU B HD22 1 
ATOM   10645 H HD23 . LEU C 1 187 ? 90.151  118.252 95.842  1.00 78.54  ? 275  LEU B HD23 1 
ATOM   10646 N N    . VAL C 1 188 ? 95.104  119.518 94.700  1.00 59.36  ? 276  VAL B N    1 
ATOM   10647 C CA   . VAL C 1 188 ? 96.129  120.153 93.882  1.00 51.18  ? 276  VAL B CA   1 
ATOM   10648 C C    . VAL C 1 188 ? 96.185  119.502 92.512  1.00 60.64  ? 276  VAL B C    1 
ATOM   10649 O O    . VAL C 1 188 ? 96.296  120.181 91.491  1.00 75.95  ? 276  VAL B O    1 
ATOM   10650 C CB   . VAL C 1 188 ? 97.493  120.093 94.586  1.00 65.10  ? 276  VAL B CB   1 
ATOM   10651 C CG1  . VAL C 1 188 ? 98.579  120.519 93.641  1.00 65.72  ? 276  VAL B CG1  1 
ATOM   10652 C CG2  . VAL C 1 188 ? 97.487  120.977 95.802  1.00 76.79  ? 276  VAL B CG2  1 
ATOM   10653 H H    . VAL C 1 188 ? 95.397  119.133 95.411  1.00 68.01  ? 276  VAL B H    1 
ATOM   10654 H HA   . VAL C 1 188 ? 95.898  121.087 93.759  1.00 66.19  ? 276  VAL B HA   1 
ATOM   10655 H HB   . VAL C 1 188 ? 97.671  119.182 94.869  1.00 69.61  ? 276  VAL B HB   1 
ATOM   10656 H HG11 . VAL C 1 188 ? 99.361  120.771 94.156  1.00 69.43  ? 276  VAL B HG11 1 
ATOM   10657 H HG12 . VAL C 1 188 ? 98.798  119.780 93.052  1.00 67.18  ? 276  VAL B HG12 1 
ATOM   10658 H HG13 . VAL C 1 188 ? 98.268  121.278 93.124  1.00 67.13  ? 276  VAL B HG13 1 
ATOM   10659 H HG21 . VAL C 1 188 ? 98.325  120.865 96.277  1.00 69.86  ? 276  VAL B HG21 1 
ATOM   10660 H HG22 . VAL C 1 188 ? 97.387  121.900 95.520  1.00 68.99  ? 276  VAL B HG22 1 
ATOM   10661 H HG23 . VAL C 1 188 ? 96.746  120.724 96.374  1.00 69.53  ? 276  VAL B HG23 1 
ATOM   10662 N N    . LEU C 1 189 ? 96.113  118.175 92.467  1.00 65.17  ? 277  LEU B N    1 
ATOM   10663 C CA   . LEU C 1 189 ? 96.136  117.474 91.192  1.00 60.62  ? 277  LEU B CA   1 
ATOM   10664 C C    . LEU C 1 189 ? 94.976  117.913 90.319  1.00 54.36  ? 277  LEU B C    1 
ATOM   10665 O O    . LEU C 1 189 ? 95.165  118.310 89.166  1.00 76.55  ? 277  LEU B O    1 
ATOM   10666 C CB   . LEU C 1 189 ? 96.090  115.970 91.435  1.00 63.19  ? 277  LEU B CB   1 
ATOM   10667 C CG   . LEU C 1 189 ? 95.703  115.078 90.265  1.00 58.32  ? 277  LEU B CG   1 
ATOM   10668 C CD1  . LEU C 1 189 ? 96.699  115.225 89.153  1.00 71.41  ? 277  LEU B CD1  1 
ATOM   10669 C CD2  . LEU C 1 189 ? 95.638  113.653 90.728  1.00 70.33  ? 277  LEU B CD2  1 
ATOM   10670 H H    . LEU C 1 189 ? 96.051  117.663 93.155  1.00 68.61  ? 277  LEU B H    1 
ATOM   10671 H HA   . LEU C 1 189 ? 96.961  117.682 90.727  1.00 67.91  ? 277  LEU B HA   1 
ATOM   10672 H HB2  . LEU C 1 189 ? 96.970  115.687 91.728  1.00 67.92  ? 277  LEU B HB2  1 
ATOM   10673 H HB3  . LEU C 1 189 ? 95.450  115.801 92.144  1.00 68.48  ? 277  LEU B HB3  1 
ATOM   10674 H HG   . LEU C 1 189 ? 94.827  115.327 89.932  1.00 64.94  ? 277  LEU B HG   1 
ATOM   10675 H HD11 . LEU C 1 189 ? 96.463  114.616 88.436  1.00 68.81  ? 277  LEU B HD11 1 
ATOM   10676 H HD12 . LEU C 1 189 ? 96.680  116.139 88.830  1.00 68.74  ? 277  LEU B HD12 1 
ATOM   10677 H HD13 . LEU C 1 189 ? 97.583  115.011 89.491  1.00 68.30  ? 277  LEU B HD13 1 
ATOM   10678 H HD21 . LEU C 1 189 ? 95.394  113.089 89.978  1.00 68.06  ? 277  LEU B HD21 1 
ATOM   10679 H HD22 . LEU C 1 189 ? 96.508  113.392 91.069  1.00 68.90  ? 277  LEU B HD22 1 
ATOM   10680 H HD23 . LEU C 1 189 ? 94.971  113.579 91.429  1.00 67.79  ? 277  LEU B HD23 1 
ATOM   10681 N N    . ILE C 1 190 ? 93.764  117.871 90.863  1.00 56.07  ? 278  ILE B N    1 
ATOM   10682 C CA   . ILE C 1 190 ? 92.591  118.235 90.080  1.00 56.60  ? 278  ILE B CA   1 
ATOM   10683 C C    . ILE C 1 190 ? 92.722  119.659 89.569  1.00 64.96  ? 278  ILE B C    1 
ATOM   10684 O O    . ILE C 1 190 ? 92.559  119.929 88.374  1.00 83.54  ? 278  ILE B O    1 
ATOM   10685 C CB   . ILE C 1 190 ? 91.318  118.065 90.922  1.00 63.55  ? 278  ILE B CB   1 
ATOM   10686 C CG1  . ILE C 1 190 ? 91.081  116.593 91.233  1.00 73.09  ? 278  ILE B CG1  1 
ATOM   10687 C CG2  . ILE C 1 190 ? 90.139  118.648 90.199  1.00 73.67  ? 278  ILE B CG2  1 
ATOM   10688 C CD1  . ILE C 1 190 ? 90.767  115.751 90.029  1.00 77.97  ? 278  ILE B CD1  1 
ATOM   10689 H H    . ILE C 1 190 ? 93.596  117.638 91.674  1.00 70.32  ? 278  ILE B H    1 
ATOM   10690 H HA   . ILE C 1 190 ? 92.532  117.652 89.308  1.00 68.96  ? 278  ILE B HA   1 
ATOM   10691 H HB   . ILE C 1 190 ? 91.435  118.543 91.758  1.00 70.72  ? 278  ILE B HB   1 
ATOM   10692 H HG12 . ILE C 1 190 ? 91.879  116.229 91.647  1.00 72.98  ? 278  ILE B HG12 1 
ATOM   10693 H HG13 . ILE C 1 190 ? 90.333  116.522 91.846  1.00 71.14  ? 278  ILE B HG13 1 
ATOM   10694 H HG21 . ILE C 1 190 ? 89.326  118.265 90.565  1.00 72.49  ? 278  ILE B HG21 1 
ATOM   10695 H HG22 . ILE C 1 190 ? 90.134  119.610 90.322  1.00 73.02  ? 278  ILE B HG22 1 
ATOM   10696 H HG23 . ILE C 1 190 ? 90.208  118.432 89.256  1.00 70.77  ? 278  ILE B HG23 1 
ATOM   10697 H HD11 . ILE C 1 190 ? 90.590  114.844 90.323  1.00 72.44  ? 278  ILE B HD11 1 
ATOM   10698 H HD12 . ILE C 1 190 ? 89.984  116.106 89.580  1.00 71.65  ? 278  ILE B HD12 1 
ATOM   10699 H HD13 . ILE C 1 190 ? 91.526  115.755 89.426  1.00 72.91  ? 278  ILE B HD13 1 
ATOM   10700 N N    . PHE C 1 191 ? 93.037  120.592 90.462  1.00 63.99  ? 279  PHE B N    1 
ATOM   10701 C CA   . PHE C 1 191 ? 93.035  121.998 90.088  1.00 68.45  ? 279  PHE B CA   1 
ATOM   10702 C C    . PHE C 1 191 ? 94.139  122.307 89.090  1.00 75.92  ? 279  PHE B C    1 
ATOM   10703 O O    . PHE C 1 191 ? 93.907  122.990 88.089  1.00 89.56  ? 279  PHE B O    1 
ATOM   10704 C CB   . PHE C 1 191 ? 93.179  122.863 91.333  1.00 71.26  ? 279  PHE B CB   1 
ATOM   10705 C CG   . PHE C 1 191 ? 92.792  124.288 91.121  1.00 83.92  ? 279  PHE B CG   1 
ATOM   10706 C CD1  . PHE C 1 191 ? 91.551  124.612 90.612  1.00 88.78  ? 279  PHE B CD1  1 
ATOM   10707 C CD2  . PHE C 1 191 ? 93.668  125.308 91.431  1.00 85.69  ? 279  PHE B CD2  1 
ATOM   10708 C CE1  . PHE C 1 191 ? 91.193  125.924 90.414  1.00 90.17  ? 279  PHE B CE1  1 
ATOM   10709 C CE2  . PHE C 1 191 ? 93.314  126.623 91.235  1.00 90.29  ? 279  PHE B CE2  1 
ATOM   10710 C CZ   . PHE C 1 191 ? 92.075  126.932 90.727  1.00 88.56  ? 279  PHE B CZ   1 
ATOM   10711 H H    . PHE C 1 191 ? 93.253  120.438 91.280  1.00 78.39  ? 279  PHE B H    1 
ATOM   10712 H HA   . PHE C 1 191 ? 92.187  122.204 89.667  1.00 79.18  ? 279  PHE B HA   1 
ATOM   10713 H HB2  . PHE C 1 191 ? 92.612  122.502 92.032  1.00 79.65  ? 279  PHE B HB2  1 
ATOM   10714 H HB3  . PHE C 1 191 ? 94.105  122.847 91.620  1.00 78.96  ? 279  PHE B HB3  1 
ATOM   10715 H HD1  . PHE C 1 191 ? 90.951  123.935 90.398  1.00 80.74  ? 279  PHE B HD1  1 
ATOM   10716 H HD2  . PHE C 1 191 ? 94.508  125.104 91.775  1.00 80.44  ? 279  PHE B HD2  1 
ATOM   10717 H HE1  . PHE C 1 191 ? 90.354  126.130 90.070  1.00 81.51  ? 279  PHE B HE1  1 
ATOM   10718 H HE2  . PHE C 1 191 ? 93.912  127.302 91.447  1.00 81.75  ? 279  PHE B HE2  1 
ATOM   10719 H HZ   . PHE C 1 191 ? 91.834  127.820 90.594  1.00 80.87  ? 279  PHE B HZ   1 
ATOM   10720 N N    . SER C 1 192 ? 95.355  121.831 89.348  1.00 68.22  ? 280  SER B N    1 
ATOM   10721 C CA   . SER C 1 192 ? 96.457  122.117 88.442  1.00 65.19  ? 280  SER B CA   1 
ATOM   10722 C C    . SER C 1 192 ? 96.225  121.485 87.083  1.00 65.72  ? 280  SER B C    1 
ATOM   10723 O O    . SER C 1 192 ? 96.486  122.110 86.051  1.00 83.08  ? 280  SER B O    1 
ATOM   10724 C CB   . SER C 1 192 ? 97.766  121.621 89.039  1.00 78.65  ? 280  SER B CB   1 
ATOM   10725 O OG   . SER C 1 192 ? 97.743  120.219 89.188  1.00 86.85  ? 280  SER B OG   1 
ATOM   10726 H H    . SER C 1 192 ? 95.563  121.349 90.029  1.00 75.37  ? 280  SER B H    1 
ATOM   10727 H HA   . SER C 1 192 ? 96.526  123.077 88.320  1.00 74.20  ? 280  SER B HA   1 
ATOM   10728 H HB2  . SER C 1 192 ? 98.498  121.867 88.452  1.00 75.95  ? 280  SER B HB2  1 
ATOM   10729 H HB3  . SER C 1 192 ? 97.885  122.028 89.911  1.00 75.92  ? 280  SER B HB3  1 
ATOM   10730 H HG   . SER C 1 192 ? 97.114  119.994 89.697  1.00 76.83  ? 280  SER B HG   1 
ATOM   10731 N N    . SER C 1 193 ? 95.749  120.240 87.053  1.00 60.71  ? 281  SER B N    1 
ATOM   10732 C CA   . SER C 1 193 ? 95.451  119.618 85.775  1.00 56.90  ? 281  SER B CA   1 
ATOM   10733 C C    . SER C 1 193 ? 94.413  120.420 85.020  1.00 67.29  ? 281  SER B C    1 
ATOM   10734 O O    . SER C 1 193 ? 94.557  120.657 83.820  1.00 84.55  ? 281  SER B O    1 
ATOM   10735 C CB   . SER C 1 193 ? 94.963  118.193 85.985  1.00 69.28  ? 281  SER B CB   1 
ATOM   10736 O OG   . SER C 1 193 ? 95.786  117.517 86.909  1.00 83.31  ? 281  SER B OG   1 
ATOM   10737 H H    . SER C 1 193 ? 95.594  119.751 87.743  1.00 72.98  ? 281  SER B H    1 
ATOM   10738 H HA   . SER C 1 193 ? 96.259  119.586 85.239  1.00 71.29  ? 281  SER B HA   1 
ATOM   10739 H HB2  . SER C 1 193 ? 94.056  118.216 86.327  1.00 73.39  ? 281  SER B HB2  1 
ATOM   10740 H HB3  . SER C 1 193 ? 94.986  117.722 85.137  1.00 71.65  ? 281  SER B HB3  1 
ATOM   10741 H HG   . SER C 1 193 ? 95.700  117.853 87.673  1.00 74.97  ? 281  SER B HG   1 
ATOM   10742 N N    . PHE C 1 194 ? 93.360  120.859 85.705  1.00 67.00  ? 282  PHE B N    1 
ATOM   10743 C CA   . PHE C 1 194 ? 92.331  121.626 85.022  1.00 61.77  ? 282  PHE B CA   1 
ATOM   10744 C C    . PHE C 1 194 ? 92.886  122.928 84.475  1.00 68.12  ? 282  PHE B C    1 
ATOM   10745 O O    . PHE C 1 194 ? 92.598  123.301 83.335  1.00 83.55  ? 282  PHE B O    1 
ATOM   10746 C CB   . PHE C 1 194 ? 91.174  121.902 85.967  1.00 68.20  ? 282  PHE B CB   1 
ATOM   10747 C CG   . PHE C 1 194 ? 90.112  122.754 85.369  1.00 72.00  ? 282  PHE B CG   1 
ATOM   10748 C CD1  . PHE C 1 194 ? 89.315  122.269 84.357  1.00 72.13  ? 282  PHE B CD1  1 
ATOM   10749 C CD2  . PHE C 1 194 ? 89.910  124.038 85.814  1.00 83.56  ? 282  PHE B CD2  1 
ATOM   10750 C CE1  . PHE C 1 194 ? 88.339  123.048 83.801  1.00 78.53  ? 282  PHE B CE1  1 
ATOM   10751 C CE2  . PHE C 1 194 ? 88.933  124.823 85.264  1.00 85.55  ? 282  PHE B CE2  1 
ATOM   10752 C CZ   . PHE C 1 194 ? 88.146  124.328 84.255  1.00 84.84  ? 282  PHE B CZ   1 
ATOM   10753 H H    . PHE C 1 194 ? 93.222  120.729 86.544  1.00 74.97  ? 282  PHE B H    1 
ATOM   10754 H HA   . PHE C 1 194 ? 91.992  121.107 84.276  1.00 74.06  ? 282  PHE B HA   1 
ATOM   10755 H HB2  . PHE C 1 194 ? 90.770  121.058 86.223  1.00 75.47  ? 282  PHE B HB2  1 
ATOM   10756 H HB3  . PHE C 1 194 ? 91.513  122.357 86.754  1.00 75.70  ? 282  PHE B HB3  1 
ATOM   10757 H HD1  . PHE C 1 194 ? 89.443  121.402 84.046  1.00 75.17  ? 282  PHE B HD1  1 
ATOM   10758 H HD2  . PHE C 1 194 ? 90.442  124.377 86.498  1.00 76.57  ? 282  PHE B HD2  1 
ATOM   10759 H HE1  . PHE C 1 194 ? 87.806  122.710 83.118  1.00 75.53  ? 282  PHE B HE1  1 
ATOM   10760 H HE2  . PHE C 1 194 ? 88.804  125.691 85.572  1.00 76.29  ? 282  PHE B HE2  1 
ATOM   10761 H HZ   . PHE C 1 194 ? 87.482  124.860 83.879  1.00 76.66  ? 282  PHE B HZ   1 
ATOM   10762 N N    . LEU C 1 195 ? 93.684  123.640 85.265  1.00 66.74  ? 283  LEU B N    1 
ATOM   10763 C CA   . LEU C 1 195 ? 94.187  124.929 84.806  1.00 63.69  ? 283  LEU B CA   1 
ATOM   10764 C C    . LEU C 1 195 ? 95.147  124.765 83.640  1.00 70.90  ? 283  LEU B C    1 
ATOM   10765 O O    . LEU C 1 195 ? 95.108  125.543 82.680  1.00 87.25  ? 283  LEU B O    1 
ATOM   10766 C CB   . LEU C 1 195 ? 94.860  125.669 85.953  1.00 59.04  ? 283  LEU B CB   1 
ATOM   10767 C CG   . LEU C 1 195 ? 93.902  126.211 87.006  1.00 74.96  ? 283  LEU B CG   1 
ATOM   10768 C CD1  . LEU C 1 195 ? 94.666  127.021 88.014  1.00 79.12  ? 283  LEU B CD1  1 
ATOM   10769 C CD2  . LEU C 1 195 ? 92.807  127.046 86.383  1.00 83.30  ? 283  LEU B CD2  1 
ATOM   10770 H H    . LEU C 1 195 ? 93.943  123.407 86.051  1.00 74.65  ? 283  LEU B H    1 
ATOM   10771 H HA   . LEU C 1 195 ? 93.442  125.458 84.486  1.00 74.65  ? 283  LEU B HA   1 
ATOM   10772 H HB2  . LEU C 1 195 ? 95.472  125.061 86.397  1.00 74.61  ? 283  LEU B HB2  1 
ATOM   10773 H HB3  . LEU C 1 195 ? 95.353  126.421 85.589  1.00 72.79  ? 283  LEU B HB3  1 
ATOM   10774 H HG   . LEU C 1 195 ? 93.487  125.467 87.470  1.00 75.65  ? 283  LEU B HG   1 
ATOM   10775 H HD11 . LEU C 1 195 ? 94.038  127.483 88.591  1.00 75.64  ? 283  LEU B HD11 1 
ATOM   10776 H HD12 . LEU C 1 195 ? 95.217  126.422 88.540  1.00 75.73  ? 283  LEU B HD12 1 
ATOM   10777 H HD13 . LEU C 1 195 ? 95.222  127.665 87.548  1.00 76.14  ? 283  LEU B HD13 1 
ATOM   10778 H HD21 . LEU C 1 195 ? 92.393  127.591 87.071  1.00 77.65  ? 283  LEU B HD21 1 
ATOM   10779 H HD22 . LEU C 1 195 ? 93.195  127.615 85.700  1.00 76.29  ? 283  LEU B HD22 1 
ATOM   10780 H HD23 . LEU C 1 195 ? 92.146  126.457 85.987  1.00 75.56  ? 283  LEU B HD23 1 
ATOM   10781 N N    . VAL C 1 196 ? 96.019  123.763 83.700  1.00 64.86  ? 284  VAL B N    1 
ATOM   10782 C CA   . VAL C 1 196 ? 96.931  123.532 82.590  1.00 58.69  ? 284  VAL B CA   1 
ATOM   10783 C C    . VAL C 1 196 ? 96.156  123.120 81.350  1.00 67.69  ? 284  VAL B C    1 
ATOM   10784 O O    . VAL C 1 196 ? 96.469  123.548 80.235  1.00 81.66  ? 284  VAL B O    1 
ATOM   10785 C CB   . VAL C 1 196 ? 97.981  122.488 82.985  1.00 53.32  ? 284  VAL B CB   1 
ATOM   10786 C CG1  . VAL C 1 196 ? 98.807  122.107 81.795  1.00 65.66  ? 284  VAL B CG1  1 
ATOM   10787 C CG2  . VAL C 1 196 ? 98.850  123.045 84.068  1.00 64.76  ? 284  VAL B CG2  1 
ATOM   10788 H H    . VAL C 1 196 ? 96.101  123.215 84.357  1.00 70.30  ? 284  VAL B H    1 
ATOM   10789 H HA   . VAL C 1 196 ? 97.397  124.359 82.391  1.00 67.38  ? 284  VAL B HA   1 
ATOM   10790 H HB   . VAL C 1 196 ? 97.539  121.693 83.322  1.00 67.80  ? 284  VAL B HB   1 
ATOM   10791 H HG11 . VAL C 1 196 ? 99.616  121.668 82.101  1.00 68.30  ? 284  VAL B HG11 1 
ATOM   10792 H HG12 . VAL C 1 196 ? 98.297  121.502 81.233  1.00 70.06  ? 284  VAL B HG12 1 
ATOM   10793 H HG13 . VAL C 1 196 ? 99.036  122.909 81.300  1.00 68.88  ? 284  VAL B HG13 1 
ATOM   10794 H HG21 . VAL C 1 196 ? 99.571  122.424 84.248  1.00 68.58  ? 284  VAL B HG21 1 
ATOM   10795 H HG22 . VAL C 1 196 ? 99.213  123.895 83.773  1.00 69.65  ? 284  VAL B HG22 1 
ATOM   10796 H HG23 . VAL C 1 196 ? 98.317  123.175 84.867  1.00 69.08  ? 284  VAL B HG23 1 
ATOM   10797 N N    . TYR C 1 197 ? 95.127  122.296 81.519  1.00 61.07  ? 285  TYR B N    1 
ATOM   10798 C CA   . TYR C 1 197 ? 94.266  121.961 80.397  1.00 60.01  ? 285  TYR B CA   1 
ATOM   10799 C C    . TYR C 1 197 ? 93.681  123.219 79.782  1.00 70.76  ? 285  TYR B C    1 
ATOM   10800 O O    . TYR C 1 197 ? 93.711  123.401 78.562  1.00 88.00  ? 285  TYR B O    1 
ATOM   10801 C CB   . TYR C 1 197 ? 93.160  121.027 80.871  1.00 65.41  ? 285  TYR B CB   1 
ATOM   10802 C CG   . TYR C 1 197 ? 92.030  120.856 79.902  1.00 67.99  ? 285  TYR B CG   1 
ATOM   10803 C CD1  . TYR C 1 197 ? 92.162  120.041 78.800  1.00 80.24  ? 285  TYR B CD1  1 
ATOM   10804 C CD2  . TYR C 1 197 ? 90.822  121.488 80.100  1.00 74.20  ? 285  TYR B CD2  1 
ATOM   10805 C CE1  . TYR C 1 197 ? 91.132  119.872 77.916  1.00 82.61  ? 285  TYR B CE1  1 
ATOM   10806 C CE2  . TYR C 1 197 ? 89.784  121.324 79.221  1.00 79.36  ? 285  TYR B CE2  1 
ATOM   10807 C CZ   . TYR C 1 197 ? 89.945  120.516 78.130  1.00 81.00  ? 285  TYR B CZ   1 
ATOM   10808 O OH   . TYR C 1 197 ? 88.909  120.348 77.246  1.00 90.39  ? 285  TYR B OH   1 
ATOM   10809 H H    . TYR C 1 197 ? 94.910  121.923 82.263  1.00 74.93  ? 285  TYR B H    1 
ATOM   10810 H HA   . TYR C 1 197 ? 94.785  121.501 79.719  1.00 75.10  ? 285  TYR B HA   1 
ATOM   10811 H HB2  . TYR C 1 197 ? 93.539  120.153 81.035  1.00 75.86  ? 285  TYR B HB2  1 
ATOM   10812 H HB3  . TYR C 1 197 ? 92.789  121.381 81.694  1.00 75.46  ? 285  TYR B HB3  1 
ATOM   10813 H HD1  . TYR C 1 197 ? 92.968  119.603 78.650  1.00 78.02  ? 285  TYR B HD1  1 
ATOM   10814 H HD2  . TYR C 1 197 ? 90.711  122.039 80.841  1.00 76.69  ? 285  TYR B HD2  1 
ATOM   10815 H HE1  . TYR C 1 197 ? 91.238  119.322 77.174  1.00 77.42  ? 285  TYR B HE1  1 
ATOM   10816 H HE2  . TYR C 1 197 ? 88.976  121.761 79.364  1.00 77.30  ? 285  TYR B HE2  1 
ATOM   10817 H HH   . TYR C 1 197 ? 88.244  120.797 77.494  1.00 78.29  ? 285  TYR B HH   1 
ATOM   10818 N N    . LEU C 1 198 ? 93.166  124.116 80.618  1.00 64.22  ? 286  LEU B N    1 
ATOM   10819 C CA   . LEU C 1 198 ? 92.553  125.331 80.100  1.00 65.10  ? 286  LEU B CA   1 
ATOM   10820 C C    . LEU C 1 198 ? 93.557  126.150 79.309  1.00 70.04  ? 286  LEU B C    1 
ATOM   10821 O O    . LEU C 1 198 ? 93.265  126.607 78.201  1.00 89.04  ? 286  LEU B O    1 
ATOM   10822 C CB   . LEU C 1 198 ? 91.985  126.162 81.244  1.00 68.33  ? 286  LEU B CB   1 
ATOM   10823 C CG   . LEU C 1 198 ? 90.654  125.722 81.838  1.00 75.42  ? 286  LEU B CG   1 
ATOM   10824 C CD1  . LEU C 1 198 ? 90.135  126.819 82.731  1.00 81.24  ? 286  LEU B CD1  1 
ATOM   10825 C CD2  . LEU C 1 198 ? 89.642  125.390 80.766  1.00 76.44  ? 286  LEU B CD2  1 
ATOM   10826 H H    . LEU C 1 198 ? 93.159  124.046 81.475  1.00 74.52  ? 286  LEU B H    1 
ATOM   10827 H HA   . LEU C 1 198 ? 91.836  125.090 79.495  1.00 74.41  ? 286  LEU B HA   1 
ATOM   10828 H HB2  . LEU C 1 198 ? 92.633  126.160 81.966  1.00 74.72  ? 286  LEU B HB2  1 
ATOM   10829 H HB3  . LEU C 1 198 ? 91.868  127.070 80.924  1.00 73.98  ? 286  LEU B HB3  1 
ATOM   10830 H HG   . LEU C 1 198 ? 90.793  124.930 82.380  1.00 75.24  ? 286  LEU B HG   1 
ATOM   10831 H HD11 . LEU C 1 198 ? 89.254  126.575 83.054  1.00 76.06  ? 286  LEU B HD11 1 
ATOM   10832 H HD12 . LEU C 1 198 ? 90.743  126.931 83.479  1.00 74.71  ? 286  LEU B HD12 1 
ATOM   10833 H HD13 . LEU C 1 198 ? 90.081  127.642 82.221  1.00 76.89  ? 286  LEU B HD13 1 
ATOM   10834 H HD21 . LEU C 1 198 ? 88.758  125.360 81.164  1.00 75.47  ? 286  LEU B HD21 1 
ATOM   10835 H HD22 . LEU C 1 198 ? 89.673  126.076 80.080  1.00 75.24  ? 286  LEU B HD22 1 
ATOM   10836 H HD23 . LEU C 1 198 ? 89.860  124.527 80.381  1.00 75.30  ? 286  LEU B HD23 1 
ATOM   10837 N N    . VAL C 1 199 ? 94.756  126.344 79.862  1.00 54.83  ? 287  VAL B N    1 
ATOM   10838 C CA   . VAL C 1 199 ? 95.744  127.186 79.193  1.00 66.01  ? 287  VAL B CA   1 
ATOM   10839 C C    . VAL C 1 199 ? 96.484  126.464 78.086  1.00 70.21  ? 287  VAL B C    1 
ATOM   10840 O O    . VAL C 1 199 ? 97.352  127.068 77.446  1.00 76.25  ? 287  VAL B O    1 
ATOM   10841 C CB   . VAL C 1 199 ? 96.794  127.739 80.172  1.00 67.39  ? 287  VAL B CB   1 
ATOM   10842 C CG1  . VAL C 1 199 ? 96.119  128.416 81.334  1.00 70.66  ? 287  VAL B CG1  1 
ATOM   10843 C CG2  . VAL C 1 199 ? 97.692  126.634 80.650  1.00 76.85  ? 287  VAL B CG2  1 
ATOM   10844 H H    . VAL C 1 199 ? 95.016  126.006 80.609  1.00 69.78  ? 287  VAL B H    1 
ATOM   10845 H HA   . VAL C 1 199 ? 95.286  127.943 78.795  1.00 71.36  ? 287  VAL B HA   1 
ATOM   10846 H HB   . VAL C 1 199 ? 97.341  128.397 79.715  1.00 70.74  ? 287  VAL B HB   1 
ATOM   10847 H HG11 . VAL C 1 199 ? 96.794  128.835 81.890  1.00 70.67  ? 287  VAL B HG11 1 
ATOM   10848 H HG12 . VAL C 1 199 ? 95.507  129.087 80.995  1.00 71.48  ? 287  VAL B HG12 1 
ATOM   10849 H HG13 . VAL C 1 199 ? 95.632  127.754 81.848  1.00 71.64  ? 287  VAL B HG13 1 
ATOM   10850 H HG21 . VAL C 1 199 ? 98.072  126.884 81.507  1.00 71.35  ? 287  VAL B HG21 1 
ATOM   10851 H HG22 . VAL C 1 199 ? 97.169  125.824 80.743  1.00 72.55  ? 287  VAL B HG22 1 
ATOM   10852 H HG23 . VAL C 1 199 ? 98.400  126.497 80.001  1.00 72.10  ? 287  VAL B HG23 1 
ATOM   10853 N N    . GLU C 1 200 ? 96.182  125.190 77.841  1.00 78.62  ? 288  GLU B N    1 
ATOM   10854 C CA   . GLU C 1 200 ? 96.853  124.460 76.774  1.00 72.62  ? 288  GLU B CA   1 
ATOM   10855 C C    . GLU C 1 200 ? 95.918  123.582 75.958  1.00 84.45  ? 288  GLU B C    1 
ATOM   10856 O O    . GLU C 1 200 ? 96.401  122.785 75.150  1.00 93.35  ? 288  GLU B O    1 
ATOM   10857 C CB   . GLU C 1 200 ? 97.959  123.592 77.349  1.00 71.52  ? 288  GLU B CB   1 
ATOM   10858 C CG   . GLU C 1 200 ? 99.073  124.378 77.970  1.00 85.66  ? 288  GLU B CG   1 
ATOM   10859 C CD   . GLU C 1 200 ? 100.411 123.706 77.814  1.00 95.07  ? 288  GLU B CD   1 
ATOM   10860 O OE1  . GLU C 1 200 ? 100.508 122.730 77.047  1.00 95.60  ? 288  GLU B OE1  1 
ATOM   10861 O OE2  . GLU C 1 200 ? 101.379 124.161 78.445  1.00 96.16  ? 288  GLU B OE2  1 
ATOM   10862 H H    . GLU C 1 200 ? 95.598  124.731 78.274  1.00 83.32  ? 288  GLU B H    1 
ATOM   10863 H HA   . GLU C 1 200 ? 97.261  125.094 76.165  1.00 81.92  ? 288  GLU B HA   1 
ATOM   10864 H HB2  . GLU C 1 200 ? 97.582  123.018 78.034  1.00 81.30  ? 288  GLU B HB2  1 
ATOM   10865 H HB3  . GLU C 1 200 ? 98.323  123.052 76.632  1.00 83.88  ? 288  GLU B HB3  1 
ATOM   10866 H HG2  . GLU C 1 200 ? 99.123  125.248 77.545  1.00 84.24  ? 288  GLU B HG2  1 
ATOM   10867 H HG3  . GLU C 1 200 ? 98.897  124.481 78.918  1.00 84.43  ? 288  GLU B HG3  1 
ATOM   10868 N N    . LYS C 1 201 ? 94.604  123.689 76.131  1.00 92.31  ? 289  LYS B N    1 
ATOM   10869 C CA   . LYS C 1 201 ? 93.709  122.797 75.411  1.00 88.52  ? 289  LYS B CA   1 
ATOM   10870 C C    . LYS C 1 201 ? 93.832  122.955 73.907  1.00 93.97  ? 289  LYS B C    1 
ATOM   10871 O O    . LYS C 1 201 ? 93.471  122.034 73.169  1.00 97.51  ? 289  LYS B O    1 
ATOM   10872 C CB   . LYS C 1 201 ? 92.265  123.040 75.842  1.00 88.60  ? 289  LYS B CB   1 
ATOM   10873 C CG   . LYS C 1 201 ? 91.773  124.448 75.583  1.00 96.42  ? 289  LYS B CG   1 
ATOM   10874 C CD   . LYS C 1 201 ? 90.507  124.757 76.360  1.00 96.81  ? 289  LYS B CD   1 
ATOM   10875 C CE   . LYS C 1 201 ? 89.433  123.710 76.138  1.00 99.97  ? 289  LYS B CE   1 
ATOM   10876 N NZ   . LYS C 1 201 ? 89.241  123.402 74.695  1.00 107.75 ? 289  LYS B NZ   1 
ATOM   10877 H H    . LYS C 1 201 ? 94.215  124.255 76.648  1.00 92.13  ? 289  LYS B H    1 
ATOM   10878 H HA   . LYS C 1 201 ? 93.935  121.881 75.633  1.00 91.87  ? 289  LYS B HA   1 
ATOM   10879 H HB2  . LYS C 1 201 ? 91.693  122.430 75.352  1.00 92.10  ? 289  LYS B HB2  1 
ATOM   10880 H HB3  . LYS C 1 201 ? 92.187  122.868 76.793  1.00 91.05  ? 289  LYS B HB3  1 
ATOM   10881 H HG2  . LYS C 1 201 ? 92.454  125.083 75.853  1.00 92.68  ? 289  LYS B HG2  1 
ATOM   10882 H HG3  . LYS C 1 201 ? 91.579  124.548 74.638  1.00 93.72  ? 289  LYS B HG3  1 
ATOM   10883 H HD2  . LYS C 1 201 ? 90.713  124.782 77.307  1.00 92.46  ? 289  LYS B HD2  1 
ATOM   10884 H HD3  . LYS C 1 201 ? 90.157  125.614 76.071  1.00 93.30  ? 289  LYS B HD3  1 
ATOM   10885 H HE2  . LYS C 1 201 ? 89.682  122.891 76.593  1.00 92.87  ? 289  LYS B HE2  1 
ATOM   10886 H HE3  . LYS C 1 201 ? 88.591  124.041 76.488  1.00 93.11  ? 289  LYS B HE3  1 
ATOM   10887 H HZ1  . LYS C 1 201 ? 89.981  123.043 74.356  1.00 95.25  ? 289  LYS B HZ1  1 
ATOM   10888 H HZ2  . LYS C 1 201 ? 88.569  122.827 74.595  1.00 95.35  ? 289  LYS B HZ2  1 
ATOM   10889 H HZ3  . LYS C 1 201 ? 89.051  124.148 74.248  1.00 94.06  ? 289  LYS B HZ3  1 
ATOM   10890 N N    . ASP C 1 202 ? 94.339  124.089 73.432  1.00 99.34  ? 290  ASP B N    1 
ATOM   10891 C CA   . ASP C 1 202 ? 94.395  124.381 72.006  1.00 101.11 ? 290  ASP B CA   1 
ATOM   10892 C C    . ASP C 1 202 ? 95.815  124.446 71.469  1.00 99.27  ? 290  ASP B C    1 
ATOM   10893 O O    . ASP C 1 202 ? 96.117  123.830 70.445  1.00 105.20 ? 290  ASP B O    1 
ATOM   10894 C CB   . ASP C 1 202 ? 93.675  125.703 71.716  1.00 104.38 ? 290  ASP B CB   1 
ATOM   10895 C CG   . ASP C 1 202 ? 93.896  126.730 72.796  1.00 107.53 ? 290  ASP B CG   1 
ATOM   10896 O OD1  . ASP C 1 202 ? 95.044  126.852 73.264  1.00 105.31 ? 290  ASP B OD1  1 
ATOM   10897 O OD2  . ASP C 1 202 ? 92.923  127.408 73.183  1.00 111.29 ? 290  ASP B OD2  1 
ATOM   10898 H H    . ASP C 1 202 ? 94.670  124.709 73.927  1.00 100.96 ? 290  ASP B H    1 
ATOM   10899 H HA   . ASP C 1 202 ? 93.930  123.681 71.522  1.00 102.01 ? 290  ASP B HA   1 
ATOM   10900 H HB2  . ASP C 1 202 ? 94.008  126.068 70.881  1.00 101.86 ? 290  ASP B HB2  1 
ATOM   10901 H HB3  . ASP C 1 202 ? 92.722  125.537 71.650  1.00 102.49 ? 290  ASP B HB3  1 
ATOM   10902 N N    . ALA C 1 203 ? 96.703  125.179 72.136  1.00 85.70  ? 291  ALA B N    1 
ATOM   10903 C CA   . ALA C 1 203 ? 98.070  125.289 71.645  1.00 86.92  ? 291  ALA B CA   1 
ATOM   10904 C C    . ALA C 1 203 ? 98.746  123.927 71.588  1.00 90.53  ? 291  ALA B C    1 
ATOM   10905 O O    . ALA C 1 203 ? 99.416  123.599 70.604  1.00 92.95  ? 291  ALA B O    1 
ATOM   10906 C CB   . ALA C 1 203 ? 98.868  126.242 72.530  1.00 90.97  ? 291  ALA B CB   1 
ATOM   10907 H H    . ALA C 1 203 ? 96.543  125.614 72.861  1.00 88.74  ? 291  ALA B H    1 
ATOM   10908 H HA   . ALA C 1 203 ? 98.055  125.655 70.747  1.00 88.00  ? 291  ALA B HA   1 
ATOM   10909 H HB1  . ALA C 1 203 ? 99.775  126.303 72.190  1.00 88.51  ? 291  ALA B HB1  1 
ATOM   10910 H HB2  . ALA C 1 203 ? 98.448  127.116 72.512  1.00 88.76  ? 291  ALA B HB2  1 
ATOM   10911 H HB3  . ALA C 1 203 ? 98.876  125.897 73.437  1.00 89.13  ? 291  ALA B HB3  1 
ATOM   10912 N N    . ASN C 1 204 ? 98.572  123.117 72.625  1.00 84.41  ? 292  ASN B N    1 
ATOM   10913 C CA   . ASN C 1 204 ? 99.232  121.826 72.738  1.00 79.72  ? 292  ASN B CA   1 
ATOM   10914 C C    . ASN C 1 204 ? 98.262  120.716 72.372  1.00 79.49  ? 292  ASN B C    1 
ATOM   10915 O O    . ASN C 1 204 ? 97.144  120.667 72.889  1.00 87.43  ? 292  ASN B O    1 
ATOM   10916 C CB   . ASN C 1 204 ? 99.757  121.614 74.154  1.00 86.14  ? 292  ASN B CB   1 
ATOM   10917 C CG   . ASN C 1 204 ? 100.902 120.646 74.203  1.00 77.33  ? 292  ASN B CG   1 
ATOM   10918 O OD1  . ASN C 1 204 ? 101.251 120.040 73.198  1.00 81.23  ? 292  ASN B OD1  1 
ATOM   10919 N ND2  . ASN C 1 204 ? 101.494 120.489 75.373  1.00 87.29  ? 292  ASN B ND2  1 
ATOM   10920 H H    . ASN C 1 204 ? 98.062  123.300 73.293  1.00 85.27  ? 292  ASN B H    1 
ATOM   10921 H HA   . ASN C 1 204 ? 99.982  121.793 72.124  1.00 83.68  ? 292  ASN B HA   1 
ATOM   10922 H HB2  . ASN C 1 204 ? 100.065 122.463 74.508  1.00 85.15  ? 292  ASN B HB2  1 
ATOM   10923 H HB3  . ASN C 1 204 ? 99.042  121.263 74.708  1.00 85.59  ? 292  ASN B HB3  1 
ATOM   10924 H HD21 . ASN C 1 204 ? 102.155 119.944 75.451  1.00 85.34  ? 292  ASN B HD21 1 
ATOM   10925 H HD22 . ASN C 1 204 ? 101.219 120.932 76.057  1.00 85.42  ? 292  ASN B HD22 1 
ATOM   10926 N N    . LYS C 1 205 ? 98.692  119.828 71.483  1.00 91.25  ? 293  LYS B N    1 
ATOM   10927 C CA   . LYS C 1 205 ? 97.809  118.771 71.011  1.00 92.66  ? 293  LYS B CA   1 
ATOM   10928 C C    . LYS C 1 205 ? 97.650  117.657 72.031  1.00 91.62  ? 293  LYS B C    1 
ATOM   10929 O O    . LYS C 1 205 ? 96.587  117.035 72.100  1.00 94.01  ? 293  LYS B O    1 
ATOM   10930 C CB   . LYS C 1 205 ? 98.340  118.200 69.697  1.00 99.98  ? 293  LYS B CB   1 
ATOM   10931 C CG   . LYS C 1 205 ? 97.371  117.287 68.953  1.00 104.14 ? 293  LYS B CG   1 
ATOM   10932 C CD   . LYS C 1 205 ? 95.944  117.837 68.866  1.00 105.18 ? 293  LYS B CD   1 
ATOM   10933 C CE   . LYS C 1 205 ? 95.871  119.185 68.158  1.00 106.51 ? 293  LYS B CE   1 
ATOM   10934 N NZ   . LYS C 1 205 ? 94.811  120.057 68.733  1.00 107.06 ? 293  LYS B NZ   1 
ATOM   10935 H H    . LYS C 1 205 ? 99.481  119.815 71.141  1.00 96.47  ? 293  LYS B H    1 
ATOM   10936 H HA   . LYS C 1 205 ? 96.937  119.161 70.854  1.00 95.52  ? 293  LYS B HA   1 
ATOM   10937 H HB2  . LYS C 1 205 ? 98.571  118.935 69.108  1.00 97.23  ? 293  LYS B HB2  1 
ATOM   10938 H HB3  . LYS C 1 205 ? 99.136  117.680 69.890  1.00 96.78  ? 293  LYS B HB3  1 
ATOM   10939 H HG2  . LYS C 1 205 ? 97.695  117.159 68.048  1.00 97.18  ? 293  LYS B HG2  1 
ATOM   10940 H HG3  . LYS C 1 205 ? 97.332  116.433 69.412  1.00 98.01  ? 293  LYS B HG3  1 
ATOM   10941 H HD2  . LYS C 1 205 ? 95.403  117.211 68.359  1.00 97.31  ? 293  LYS B HD2  1 
ATOM   10942 H HD3  . LYS C 1 205 ? 95.575  117.936 69.757  1.00 97.37  ? 293  LYS B HD3  1 
ATOM   10943 H HE2  . LYS C 1 205 ? 96.716  119.651 68.239  1.00 98.21  ? 293  LYS B HE2  1 
ATOM   10944 H HE3  . LYS C 1 205 ? 95.662  119.038 67.222  1.00 97.48  ? 293  LYS B HE3  1 
ATOM   10945 H HZ1  . LYS C 1 205 ? 94.791  120.835 68.302  1.00 97.82  ? 293  LYS B HZ1  1 
ATOM   10946 H HZ2  . LYS C 1 205 ? 94.017  119.662 68.655  1.00 98.33  ? 293  LYS B HZ2  1 
ATOM   10947 H HZ3  . LYS C 1 205 ? 94.976  120.208 69.595  1.00 97.65  ? 293  LYS B HZ3  1 
ATOM   10948 N N    . GLU C 1 206 ? 98.688  117.383 72.818  1.00 89.91  ? 294  GLU B N    1 
ATOM   10949 C CA   . GLU C 1 206 ? 98.621  116.293 73.783  1.00 92.10  ? 294  GLU B CA   1 
ATOM   10950 C C    . GLU C 1 206 ? 97.692  116.599 74.947  1.00 89.74  ? 294  GLU B C    1 
ATOM   10951 O O    . GLU C 1 206 ? 97.218  115.666 75.598  1.00 84.68  ? 294  GLU B O    1 
ATOM   10952 C CB   . GLU C 1 206 ? 100.017 115.954 74.310  1.00 91.13  ? 294  GLU B CB   1 
ATOM   10953 C CG   . GLU C 1 206 ? 100.879 117.140 74.717  1.00 95.30  ? 294  GLU B CG   1 
ATOM   10954 C CD   . GLU C 1 206 ? 102.361 116.853 74.601  1.00 98.55  ? 294  GLU B CD   1 
ATOM   10955 O OE1  . GLU C 1 206 ? 102.724 115.783 74.075  1.00 102.39 ? 294  GLU B OE1  1 
ATOM   10956 O OE2  . GLU C 1 206 ? 103.168 117.700 75.036  1.00 89.31  ? 294  GLU B OE2  1 
ATOM   10957 H H    . GLU C 1 206 ? 99.432  117.807 72.794  1.00 91.43  ? 294  GLU B H    1 
ATOM   10958 H HA   . GLU C 1 206 ? 98.278  115.505 73.334  1.00 91.18  ? 294  GLU B HA   1 
ATOM   10959 H HB2  . GLU C 1 206 ? 99.920  115.385 75.090  1.00 90.89  ? 294  GLU B HB2  1 
ATOM   10960 H HB3  . GLU C 1 206 ? 100.487 115.470 73.614  1.00 91.00  ? 294  GLU B HB3  1 
ATOM   10961 H HG2  . GLU C 1 206 ? 100.689 117.909 74.164  1.00 91.06  ? 294  GLU B HG2  1 
ATOM   10962 H HG3  . GLU C 1 206 ? 100.693 117.353 75.645  1.00 92.54  ? 294  GLU B HG3  1 
ATOM   10963 N N    . PHE C 1 207 ? 97.429  117.868 75.238  1.00 79.01  ? 295  PHE B N    1 
ATOM   10964 C CA   . PHE C 1 207 ? 96.404  118.233 76.214  1.00 73.74  ? 295  PHE B CA   1 
ATOM   10965 C C    . PHE C 1 207 ? 95.065  118.466 75.533  1.00 76.93  ? 295  PHE B C    1 
ATOM   10966 O O    . PHE C 1 207 ? 94.421  119.488 75.731  1.00 79.35  ? 295  PHE B O    1 
ATOM   10967 C CB   . PHE C 1 207 ? 96.830  119.471 76.985  1.00 71.32  ? 295  PHE B CB   1 
ATOM   10968 C CG   . PHE C 1 207 ? 97.999  119.251 77.876  1.00 68.19  ? 295  PHE B CG   1 
ATOM   10969 C CD1  . PHE C 1 207 ? 99.273  119.243 77.369  1.00 75.89  ? 295  PHE B CD1  1 
ATOM   10970 C CD2  . PHE C 1 207 ? 97.826  119.062 79.222  1.00 73.99  ? 295  PHE B CD2  1 
ATOM   10971 C CE1  . PHE C 1 207 ? 100.347 119.045 78.185  1.00 73.61  ? 295  PHE B CE1  1 
ATOM   10972 C CE2  . PHE C 1 207 ? 98.897  118.868 80.040  1.00 68.92  ? 295  PHE B CE2  1 
ATOM   10973 C CZ   . PHE C 1 207 ? 100.159 118.858 79.521  1.00 73.10  ? 295  PHE B CZ   1 
ATOM   10974 H H    . PHE C 1 207 ? 97.831  118.541 74.884  1.00 77.54  ? 295  PHE B H    1 
ATOM   10975 H HA   . PHE C 1 207 ? 96.296  117.508 76.849  1.00 75.43  ? 295  PHE B HA   1 
ATOM   10976 H HB2  . PHE C 1 207 ? 97.066  120.167 76.352  1.00 77.23  ? 295  PHE B HB2  1 
ATOM   10977 H HB3  . PHE C 1 207 ? 96.089  119.766 77.537  1.00 75.59  ? 295  PHE B HB3  1 
ATOM   10978 H HD1  . PHE C 1 207 ? 99.406  119.370 76.457  1.00 78.02  ? 295  PHE B HD1  1 
ATOM   10979 H HD2  . PHE C 1 207 ? 96.968  119.068 79.581  1.00 76.37  ? 295  PHE B HD2  1 
ATOM   10980 H HE1  . PHE C 1 207 ? 101.207 119.040 77.830  1.00 76.55  ? 295  PHE B HE1  1 
ATOM   10981 H HE2  . PHE C 1 207 ? 98.768  118.738 80.952  1.00 74.16  ? 295  PHE B HE2  1 
ATOM   10982 H HZ   . PHE C 1 207 ? 100.890 118.723 80.079  1.00 76.25  ? 295  PHE B HZ   1 
ATOM   10983 N N    . SER C 1 208 ? 94.632  117.508 74.718  1.00 90.73  ? 296  SER B N    1 
ATOM   10984 C CA   . SER C 1 208 ? 93.414  117.710 73.945  1.00 94.49  ? 296  SER B CA   1 
ATOM   10985 C C    . SER C 1 208 ? 92.179  117.596 74.821  1.00 89.27  ? 296  SER B C    1 
ATOM   10986 O O    . SER C 1 208 ? 91.231  118.371 74.667  1.00 95.93  ? 296  SER B O    1 
ATOM   10987 C CB   . SER C 1 208 ? 93.353  116.707 72.800  1.00 98.30  ? 296  SER B CB   1 
ATOM   10988 O OG   . SER C 1 208 ? 93.841  115.447 73.211  1.00 98.78  ? 296  SER B OG   1 
ATOM   10989 H H    . SER C 1 208 ? 95.016  116.748 74.597  1.00 92.29  ? 296  SER B H    1 
ATOM   10990 H HA   . SER C 1 208 ? 93.428  118.601 73.562  1.00 93.07  ? 296  SER B HA   1 
ATOM   10991 H HB2  . SER C 1 208 ? 92.431  116.611 72.513  1.00 93.54  ? 296  SER B HB2  1 
ATOM   10992 H HB3  . SER C 1 208 ? 93.897  117.032 72.066  1.00 93.60  ? 296  SER B HB3  1 
ATOM   10993 H HG   . SER C 1 208 ? 93.803  114.902 72.573  1.00 93.71  ? 296  SER B HG   1 
ATOM   10994 N N    . THR C 1 209 ? 92.170  116.642 75.743  1.00 70.61  ? 297  THR B N    1 
ATOM   10995 C CA   . THR C 1 209 ? 91.034  116.397 76.612  1.00 74.52  ? 297  THR B CA   1 
ATOM   10996 C C    . THR C 1 209 ? 91.468  116.488 78.063  1.00 84.57  ? 297  THR B C    1 
ATOM   10997 O O    . THR C 1 209 ? 92.655  116.441 78.380  1.00 97.44  ? 297  THR B O    1 
ATOM   10998 C CB   . THR C 1 209 ? 90.425  115.025 76.357  1.00 85.40  ? 297  THR B CB   1 
ATOM   10999 O OG1  . THR C 1 209 ? 91.126  114.051 77.133  1.00 87.43  ? 297  THR B OG1  1 
ATOM   11000 C CG2  . THR C 1 209 ? 90.528  114.666 74.897  1.00 93.28  ? 297  THR B CG2  1 
ATOM   11001 H H    . THR C 1 209 ? 92.830  116.110 75.886  1.00 85.29  ? 297  THR B H    1 
ATOM   11002 H HA   . THR C 1 209 ? 90.351  117.068 76.455  1.00 85.71  ? 297  THR B HA   1 
ATOM   11003 H HB   . THR C 1 209 ? 89.489  115.031 76.610  1.00 87.09  ? 297  THR B HB   1 
ATOM   11004 H HG1  . THR C 1 209 ? 90.799  113.289 77.001  1.00 87.43  ? 297  THR B HG1  1 
ATOM   11005 H HG21 . THR C 1 209 ? 89.955  113.908 74.702  1.00 88.04  ? 297  THR B HG21 1 
ATOM   11006 H HG22 . THR C 1 209 ? 90.252  115.419 74.351  1.00 88.48  ? 297  THR B HG22 1 
ATOM   11007 H HG23 . THR C 1 209 ? 91.443  114.434 74.674  1.00 88.21  ? 297  THR B HG23 1 
ATOM   11008 N N    . TYR C 1 210 ? 90.486  116.610 78.951  1.00 81.18  ? 298  TYR B N    1 
ATOM   11009 C CA   . TYR C 1 210 ? 90.812  116.750 80.361  1.00 70.26  ? 298  TYR B CA   1 
ATOM   11010 C C    . TYR C 1 210 ? 91.454  115.491 80.913  1.00 73.16  ? 298  TYR B C    1 
ATOM   11011 O O    . TYR C 1 210 ? 92.258  115.571 81.842  1.00 81.38  ? 298  TYR B O    1 
ATOM   11012 C CB   . TYR C 1 210 ? 89.567  117.093 81.166  1.00 72.73  ? 298  TYR B CB   1 
ATOM   11013 C CG   . TYR C 1 210 ? 89.857  117.338 82.621  1.00 67.55  ? 298  TYR B CG   1 
ATOM   11014 C CD1  . TYR C 1 210 ? 90.937  118.098 83.008  1.00 72.03  ? 298  TYR B CD1  1 
ATOM   11015 C CD2  . TYR C 1 210 ? 89.052  116.811 83.605  1.00 82.48  ? 298  TYR B CD2  1 
ATOM   11016 C CE1  . TYR C 1 210 ? 91.208  118.322 84.329  1.00 68.91  ? 298  TYR B CE1  1 
ATOM   11017 C CE2  . TYR C 1 210 ? 89.317  117.032 84.932  1.00 77.44  ? 298  TYR B CE2  1 
ATOM   11018 C CZ   . TYR C 1 210 ? 90.397  117.790 85.287  1.00 66.01  ? 298  TYR B CZ   1 
ATOM   11019 O OH   . TYR C 1 210 ? 90.671  118.017 86.609  1.00 69.76  ? 298  TYR B OH   1 
ATOM   11020 H H    . TYR C 1 210 ? 89.646  116.615 78.768  1.00 78.25  ? 298  TYR B H    1 
ATOM   11021 H HA   . TYR C 1 210 ? 91.447  117.476 80.457  1.00 74.74  ? 298  TYR B HA   1 
ATOM   11022 H HB2  . TYR C 1 210 ? 89.167  117.898 80.801  1.00 76.53  ? 298  TYR B HB2  1 
ATOM   11023 H HB3  . TYR C 1 210 ? 88.940  116.355 81.106  1.00 76.71  ? 298  TYR B HB3  1 
ATOM   11024 H HD1  . TYR C 1 210 ? 91.495  118.463 82.360  1.00 76.78  ? 298  TYR B HD1  1 
ATOM   11025 H HD2  . TYR C 1 210 ? 88.317  116.294 83.366  1.00 78.48  ? 298  TYR B HD2  1 
ATOM   11026 H HE1  . TYR C 1 210 ? 91.942  118.838 84.573  1.00 75.32  ? 298  TYR B HE1  1 
ATOM   11027 H HE2  . TYR C 1 210 ? 88.765  116.669 85.586  1.00 77.21  ? 298  TYR B HE2  1 
ATOM   11028 H HH   . TYR C 1 210 ? 90.098  117.636 87.091  1.00 76.25  ? 298  TYR B HH   1 
ATOM   11029 N N    . ALA C 1 211 ? 91.118  114.326 80.367  1.00 77.53  ? 299  ALA B N    1 
ATOM   11030 C CA   . ALA C 1 211 ? 91.760  113.101 80.822  1.00 73.63  ? 299  ALA B CA   1 
ATOM   11031 C C    . ALA C 1 211 ? 93.251  113.136 80.535  1.00 78.25  ? 299  ALA B C    1 
ATOM   11032 O O    . ALA C 1 211 ? 94.060  112.668 81.342  1.00 90.27  ? 299  ALA B O    1 
ATOM   11033 C CB   . ALA C 1 211 ? 91.116  111.893 80.154  1.00 81.70  ? 299  ALA B CB   1 
ATOM   11034 H H    . ALA C 1 211 ? 90.534  114.220 79.745  1.00 82.16  ? 299  ALA B H    1 
ATOM   11035 H HA   . ALA C 1 211 ? 91.639  113.016 81.781  1.00 81.03  ? 299  ALA B HA   1 
ATOM   11036 H HB1  . ALA C 1 211 ? 91.555  111.087 80.468  1.00 82.92  ? 299  ALA B HB1  1 
ATOM   11037 H HB2  . ALA C 1 211 ? 90.175  111.869 80.386  1.00 82.69  ? 299  ALA B HB2  1 
ATOM   11038 H HB3  . ALA C 1 211 ? 91.218  111.973 79.193  1.00 82.15  ? 299  ALA B HB3  1 
ATOM   11039 N N    . ASP C 1 212 ? 93.636  113.677 79.382  1.00 79.30  ? 300  ASP B N    1 
ATOM   11040 C CA   . ASP C 1 212 ? 95.053  113.822 79.082  1.00 74.37  ? 300  ASP B CA   1 
ATOM   11041 C C    . ASP C 1 212 ? 95.731  114.714 80.104  1.00 72.19  ? 300  ASP B C    1 
ATOM   11042 O O    . ASP C 1 212 ? 96.834  114.412 80.572  1.00 82.36  ? 300  ASP B O    1 
ATOM   11043 C CB   . ASP C 1 212 ? 95.234  114.391 77.680  1.00 83.68  ? 300  ASP B CB   1 
ATOM   11044 C CG   . ASP C 1 212 ? 94.981  113.368 76.600  1.00 97.89  ? 300  ASP B CG   1 
ATOM   11045 O OD1  . ASP C 1 212 ? 95.527  112.252 76.697  1.00 98.37  ? 300  ASP B OD1  1 
ATOM   11046 O OD2  . ASP C 1 212 ? 94.237  113.677 75.649  1.00 97.77  ? 300  ASP B OD2  1 
ATOM   11047 H H    . ASP C 1 212 ? 93.106  113.963 78.768  1.00 85.23  ? 300  ASP B H    1 
ATOM   11048 H HA   . ASP C 1 212 ? 95.477  112.950 79.113  1.00 84.15  ? 300  ASP B HA   1 
ATOM   11049 H HB2  . ASP C 1 212 ? 94.611  115.123 77.552  1.00 85.42  ? 300  ASP B HB2  1 
ATOM   11050 H HB3  . ASP C 1 212 ? 96.145  114.709 77.585  1.00 84.82  ? 300  ASP B HB3  1 
ATOM   11051 N N    . ALA C 1 213 ? 95.087  115.818 80.470  1.00 57.45  ? 301  ALA B N    1 
ATOM   11052 C CA   . ALA C 1 213 ? 95.673  116.702 81.465  1.00 59.70  ? 301  ALA B CA   1 
ATOM   11053 C C    . ALA C 1 213 ? 95.773  116.015 82.814  1.00 71.89  ? 301  ALA B C    1 
ATOM   11054 O O    . ALA C 1 213 ? 96.726  116.244 83.558  1.00 89.49  ? 301  ALA B O    1 
ATOM   11055 C CB   . ALA C 1 213 ? 94.854  117.977 81.579  1.00 73.64  ? 301  ALA B CB   1 
ATOM   11056 H H    . ALA C 1 213 ? 94.325  116.072 80.163  1.00 74.89  ? 301  ALA B H    1 
ATOM   11057 H HA   . ALA C 1 213 ? 96.569  116.945 81.184  1.00 73.02  ? 301  ALA B HA   1 
ATOM   11058 H HB1  . ALA C 1 213 ? 95.256  118.552 82.248  1.00 74.72  ? 301  ALA B HB1  1 
ATOM   11059 H HB2  . ALA C 1 213 ? 94.852  118.422 80.717  1.00 74.29  ? 301  ALA B HB2  1 
ATOM   11060 H HB3  . ALA C 1 213 ? 93.948  117.749 81.838  1.00 75.91  ? 301  ALA B HB3  1 
ATOM   11061 N N    . LEU C 1 214 ? 94.793  115.185 83.158  1.00 73.14  ? 302  LEU B N    1 
ATOM   11062 C CA   . LEU C 1 214 ? 94.859  114.457 84.420  1.00 69.21  ? 302  LEU B CA   1 
ATOM   11063 C C    . LEU C 1 214 ? 96.013  113.470 84.421  1.00 78.59  ? 302  LEU B C    1 
ATOM   11064 O O    . LEU C 1 214 ? 96.708  113.318 85.428  1.00 81.79  ? 302  LEU B O    1 
ATOM   11065 C CB   . LEU C 1 214 ? 93.546  113.731 84.676  1.00 57.45  ? 302  LEU B CB   1 
ATOM   11066 C CG   . LEU C 1 214 ? 92.636  114.403 85.691  1.00 63.73  ? 302  LEU B CG   1 
ATOM   11067 C CD1  . LEU C 1 214 ? 91.303  113.710 85.718  1.00 78.66  ? 302  LEU B CD1  1 
ATOM   11068 C CD2  . LEU C 1 214 ? 93.268  114.387 87.054  1.00 70.98  ? 302  LEU B CD2  1 
ATOM   11069 H H    . LEU C 1 214 ? 94.091  115.029 82.686  1.00 74.39  ? 302  LEU B H    1 
ATOM   11070 H HA   . LEU C 1 214 ? 95.007  115.091 85.138  1.00 72.14  ? 302  LEU B HA   1 
ATOM   11071 H HB2  . LEU C 1 214 ? 93.057  113.666 83.841  1.00 73.24  ? 302  LEU B HB2  1 
ATOM   11072 H HB3  . LEU C 1 214 ? 93.745  112.841 85.005  1.00 71.52  ? 302  LEU B HB3  1 
ATOM   11073 H HG   . LEU C 1 214 ? 92.494  115.327 85.432  1.00 73.71  ? 302  LEU B HG   1 
ATOM   11074 H HD11 . LEU C 1 214 ? 90.765  114.088 86.431  1.00 75.16  ? 302  LEU B HD11 1 
ATOM   11075 H HD12 . LEU C 1 214 ? 90.863  113.845 84.865  1.00 75.20  ? 302  LEU B HD12 1 
ATOM   11076 H HD13 . LEU C 1 214 ? 91.442  112.763 85.874  1.00 74.65  ? 302  LEU B HD13 1 
ATOM   11077 H HD21 . LEU C 1 214 ? 92.593  114.602 87.717  1.00 75.32  ? 302  LEU B HD21 1 
ATOM   11078 H HD22 . LEU C 1 214 ? 93.628  113.502 87.224  1.00 74.15  ? 302  LEU B HD22 1 
ATOM   11079 H HD23 . LEU C 1 214 ? 93.980  115.044 87.083  1.00 72.59  ? 302  LEU B HD23 1 
ATOM   11080 N N    . TRP C 1 215 ? 96.222  112.778 83.307  1.00 68.49  ? 303  TRP B N    1 
ATOM   11081 C CA   . TRP C 1 215 ? 97.374  111.895 83.208  1.00 53.11  ? 303  TRP B CA   1 
ATOM   11082 C C    . TRP C 1 215 ? 98.662  112.683 83.358  1.00 67.95  ? 303  TRP B C    1 
ATOM   11083 O O    . TRP C 1 215 ? 99.581  112.262 84.068  1.00 85.02  ? 303  TRP B O    1 
ATOM   11084 C CB   . TRP C 1 215 ? 97.344  111.156 81.877  1.00 61.40  ? 303  TRP B CB   1 
ATOM   11085 C CG   . TRP C 1 215 ? 98.585  110.404 81.561  1.00 57.01  ? 303  TRP B CG   1 
ATOM   11086 C CD1  . TRP C 1 215 ? 99.484  110.695 80.592  1.00 66.41  ? 303  TRP B CD1  1 
ATOM   11087 C CD2  . TRP C 1 215 ? 99.057  109.220 82.201  1.00 54.75  ? 303  TRP B CD2  1 
ATOM   11088 N NE1  . TRP C 1 215 ? 100.492 109.773 80.587  1.00 66.87  ? 303  TRP B NE1  1 
ATOM   11089 C CE2  . TRP C 1 215 ? 100.252 108.855 81.570  1.00 62.84  ? 303  TRP B CE2  1 
ATOM   11090 C CE3  . TRP C 1 215 ? 98.586  108.436 83.249  1.00 67.02  ? 303  TRP B CE3  1 
ATOM   11091 C CZ2  . TRP C 1 215 ? 100.980 107.743 81.949  1.00 70.47  ? 303  TRP B CZ2  1 
ATOM   11092 C CZ3  . TRP C 1 215 ? 99.311  107.338 83.624  1.00 64.89  ? 303  TRP B CZ3  1 
ATOM   11093 C CH2  . TRP C 1 215 ? 100.493 106.999 82.978  1.00 64.49  ? 303  TRP B CH2  1 
ATOM   11094 H H    . TRP C 1 215 ? 95.722  112.801 82.608  1.00 70.42  ? 303  TRP B H    1 
ATOM   11095 H HA   . TRP C 1 215 ? 97.335  111.238 83.921  1.00 66.81  ? 303  TRP B HA   1 
ATOM   11096 H HB2  . TRP C 1 215 ? 96.611  110.521 81.891  1.00 70.09  ? 303  TRP B HB2  1 
ATOM   11097 H HB3  . TRP C 1 215 ? 97.203  111.802 81.167  1.00 69.78  ? 303  TRP B HB3  1 
ATOM   11098 H HD1  . TRP C 1 215 ? 99.424  111.419 80.012  1.00 68.94  ? 303  TRP B HD1  1 
ATOM   11099 H HE1  . TRP C 1 215 ? 101.167 109.772 80.054  1.00 68.62  ? 303  TRP B HE1  1 
ATOM   11100 H HE3  . TRP C 1 215 ? 97.795  108.654 83.687  1.00 71.09  ? 303  TRP B HE3  1 
ATOM   11101 H HZ2  . TRP C 1 215 ? 101.773 107.515 81.521  1.00 70.95  ? 303  TRP B HZ2  1 
ATOM   11102 H HZ3  . TRP C 1 215 ? 99.005  106.807 84.323  1.00 69.47  ? 303  TRP B HZ3  1 
ATOM   11103 H HH2  . TRP C 1 215 ? 100.963 106.247 83.257  1.00 68.65  ? 303  TRP B HH2  1 
ATOM   11104 N N    . TRP C 1 216 ? 98.742  113.842 82.711  1.00 61.24  ? 304  TRP B N    1 
ATOM   11105 C CA   . TRP C 1 216 ? 99.934  114.663 82.851  1.00 53.28  ? 304  TRP B CA   1 
ATOM   11106 C C    . TRP C 1 216 ? 100.141 115.072 84.297  1.00 56.36  ? 304  TRP B C    1 
ATOM   11107 O O    . TRP C 1 216 ? 101.261 115.028 84.806  1.00 82.59  ? 304  TRP B O    1 
ATOM   11108 C CB   . TRP C 1 216 ? 99.837  115.904 81.974  1.00 60.11  ? 304  TRP B CB   1 
ATOM   11109 C CG   . TRP C 1 216 ? 100.803 116.945 82.380  1.00 58.29  ? 304  TRP B CG   1 
ATOM   11110 C CD1  . TRP C 1 216 ? 102.074 117.085 81.942  1.00 72.19  ? 304  TRP B CD1  1 
ATOM   11111 C CD2  . TRP C 1 216 ? 100.586 117.994 83.320  1.00 65.16  ? 304  TRP B CD2  1 
ATOM   11112 N NE1  . TRP C 1 216 ? 102.670 118.155 82.548  1.00 65.35  ? 304  TRP B NE1  1 
ATOM   11113 C CE2  . TRP C 1 216 ? 101.771 118.733 83.400  1.00 63.16  ? 304  TRP B CE2  1 
ATOM   11114 C CE3  . TRP C 1 216 ? 99.503  118.378 84.105  1.00 77.70  ? 304  TRP B CE3  1 
ATOM   11115 C CZ2  . TRP C 1 216 ? 101.905 119.829 84.229  1.00 62.28  ? 304  TRP B CZ2  1 
ATOM   11116 C CZ3  . TRP C 1 216 ? 99.641  119.466 84.924  1.00 80.46  ? 304  TRP B CZ3  1 
ATOM   11117 C CH2  . TRP C 1 216 ? 100.830 120.178 84.984  1.00 68.21  ? 304  TRP B CH2  1 
ATOM   11118 H H    . TRP C 1 216 ? 98.134  114.168 82.197  1.00 69.01  ? 304  TRP B H    1 
ATOM   11119 H HA   . TRP C 1 216 ? 100.708 114.152 82.567  1.00 69.48  ? 304  TRP B HA   1 
ATOM   11120 H HB2  . TRP C 1 216 ? 100.025 115.660 81.054  1.00 69.41  ? 304  TRP B HB2  1 
ATOM   11121 H HB3  . TRP C 1 216 ? 98.944  116.276 82.046  1.00 69.35  ? 304  TRP B HB3  1 
ATOM   11122 H HD1  . TRP C 1 216 ? 102.483 116.531 81.319  1.00 71.10  ? 304  TRP B HD1  1 
ATOM   11123 H HE1  . TRP C 1 216 ? 103.475 118.423 82.412  1.00 69.05  ? 304  TRP B HE1  1 
ATOM   11124 H HE3  . TRP C 1 216 ? 98.703  117.905 84.075  1.00 70.73  ? 304  TRP B HE3  1 
ATOM   11125 H HZ2  . TRP C 1 216 ? 102.700 120.310 84.270  1.00 68.25  ? 304  TRP B HZ2  1 
ATOM   11126 H HZ3  . TRP C 1 216 ? 98.923  119.733 85.452  1.00 71.58  ? 304  TRP B HZ3  1 
ATOM   11127 H HH2  . TRP C 1 216 ? 100.890 120.915 85.548  1.00 69.69  ? 304  TRP B HH2  1 
ATOM   11128 N N    . GLY C 1 217 ? 99.076  115.486 84.971  1.00 47.64  ? 305  GLY B N    1 
ATOM   11129 C CA   . GLY C 1 217 ? 99.212  115.923 86.347  1.00 50.88  ? 305  GLY B CA   1 
ATOM   11130 C C    . GLY C 1 217 ? 99.648  114.801 87.261  1.00 51.34  ? 305  GLY B C    1 
ATOM   11131 O O    . GLY C 1 217 ? 100.486 114.995 88.139  1.00 72.20  ? 305  GLY B O    1 
ATOM   11132 H H    . GLY C 1 217 ? 98.276  115.523 84.658  1.00 63.08  ? 305  GLY B H    1 
ATOM   11133 H HA2  . GLY C 1 217 ? 99.869  116.635 86.398  1.00 62.63  ? 305  GLY B HA2  1 
ATOM   11134 H HA3  . GLY C 1 217 ? 98.362  116.266 86.664  1.00 61.89  ? 305  GLY B HA3  1 
ATOM   11135 N N    . THR C 1 218 ? 99.088  113.613 87.069  1.00 57.37  ? 306  THR B N    1 
ATOM   11136 C CA   . THR C 1 218 ? 99.498  112.476 87.879  1.00 62.27  ? 306  THR B CA   1 
ATOM   11137 C C    . THR C 1 218 ? 100.959 112.138 87.646  1.00 64.39  ? 306  THR B C    1 
ATOM   11138 O O    . THR C 1 218 ? 101.696 111.852 88.592  1.00 70.07  ? 306  THR B O    1 
ATOM   11139 C CB   . THR C 1 218 ? 98.629  111.267 87.566  1.00 65.27  ? 306  THR B CB   1 
ATOM   11140 O OG1  . THR C 1 218 ? 97.254  111.604 87.759  1.00 75.93  ? 306  THR B OG1  1 
ATOM   11141 C CG2  . THR C 1 218 ? 98.990  110.129 88.468  1.00 67.88  ? 306  THR B CG2  1 
ATOM   11142 H H    . THR C 1 218 ? 98.479  113.441 86.487  1.00 66.20  ? 306  THR B H    1 
ATOM   11143 H HA   . THR C 1 218 ? 99.384  112.696 88.817  1.00 65.30  ? 306  THR B HA   1 
ATOM   11144 H HB   . THR C 1 218 ? 98.772  110.992 86.647  1.00 67.50  ? 306  THR B HB   1 
ATOM   11145 H HG1  . THR C 1 218 ? 97.033  112.223 87.236  1.00 68.53  ? 306  THR B HG1  1 
ATOM   11146 H HG21 . THR C 1 218 ? 98.267  109.484 88.489  1.00 68.98  ? 306  THR B HG21 1 
ATOM   11147 H HG22 . THR C 1 218 ? 99.794  109.691 88.148  1.00 67.05  ? 306  THR B HG22 1 
ATOM   11148 H HG23 . THR C 1 218 ? 99.144  110.456 89.368  1.00 66.88  ? 306  THR B HG23 1 
ATOM   11149 N N    . ILE C 1 219 ? 101.398 112.156 86.388  1.00 59.93  ? 307  ILE B N    1 
ATOM   11150 C CA   . ILE C 1 219 ? 102.778 111.815 86.089  1.00 45.18  ? 307  ILE B CA   1 
ATOM   11151 C C    . ILE C 1 219 ? 103.735 112.919 86.494  1.00 63.17  ? 307  ILE B C    1 
ATOM   11152 O O    . ILE C 1 219 ? 104.933 112.673 86.638  1.00 73.53  ? 307  ILE B O    1 
ATOM   11153 C CB   . ILE C 1 219 ? 102.920 111.500 84.595  1.00 55.38  ? 307  ILE B CB   1 
ATOM   11154 C CG1  . ILE C 1 219 ? 102.251 110.174 84.274  1.00 60.19  ? 307  ILE B CG1  1 
ATOM   11155 C CG2  . ILE C 1 219 ? 104.363 111.465 84.198  1.00 75.63  ? 307  ILE B CG2  1 
ATOM   11156 C CD1  . ILE C 1 219 ? 102.729 109.028 85.102  1.00 68.09  ? 307  ILE B CD1  1 
ATOM   11157 H H    . ILE C 1 219 ? 100.921 112.360 85.702  1.00 66.68  ? 307  ILE B H    1 
ATOM   11158 H HA   . ILE C 1 219 ? 103.024 111.032 86.603  1.00 61.40  ? 307  ILE B HA   1 
ATOM   11159 H HB   . ILE C 1 219 ? 102.478 112.199 84.089  1.00 64.71  ? 307  ILE B HB   1 
ATOM   11160 H HG12 . ILE C 1 219 ? 101.297 110.265 84.421  1.00 67.53  ? 307  ILE B HG12 1 
ATOM   11161 H HG13 . ILE C 1 219 ? 102.419 109.956 83.344  1.00 64.22  ? 307  ILE B HG13 1 
ATOM   11162 H HG21 . ILE C 1 219 ? 104.443 110.989 83.357  1.00 67.36  ? 307  ILE B HG21 1 
ATOM   11163 H HG22 . ILE C 1 219 ? 104.689 112.372 84.092  1.00 67.78  ? 307  ILE B HG22 1 
ATOM   11164 H HG23 . ILE C 1 219 ? 104.871 111.004 84.883  1.00 67.93  ? 307  ILE B HG23 1 
ATOM   11165 H HD11 . ILE C 1 219 ? 102.515 108.200 84.644  1.00 66.61  ? 307  ILE B HD11 1 
ATOM   11166 H HD12 . ILE C 1 219 ? 103.688 109.097 85.225  1.00 66.40  ? 307  ILE B HD12 1 
ATOM   11167 H HD13 . ILE C 1 219 ? 102.283 109.051 85.963  1.00 66.28  ? 307  ILE B HD13 1 
ATOM   11168 N N    . THR C 1 220 ? 103.245 114.138 86.669  1.00 70.74  ? 308  THR B N    1 
ATOM   11169 C CA   . THR C 1 220 ? 104.093 115.242 87.088  1.00 58.32  ? 308  THR B CA   1 
ATOM   11170 C C    . THR C 1 220 ? 104.222 115.294 88.603  1.00 67.46  ? 308  THR B C    1 
ATOM   11171 O O    . THR C 1 220 ? 105.328 115.221 89.141  1.00 87.93  ? 308  THR B O    1 
ATOM   11172 C CB   . THR C 1 220 ? 103.521 116.554 86.564  1.00 62.61  ? 308  THR B CB   1 
ATOM   11173 O OG1  . THR C 1 220 ? 103.728 116.633 85.155  1.00 77.75  ? 308  THR B OG1  1 
ATOM   11174 C CG2  . THR C 1 220 ? 104.183 117.722 87.233  1.00 64.22  ? 308  THR B CG2  1 
ATOM   11175 H H    . THR C 1 220 ? 102.421 114.354 86.551  1.00 70.81  ? 308  THR B H    1 
ATOM   11176 H HA   . THR C 1 220 ? 104.979 115.127 86.712  1.00 67.93  ? 308  THR B HA   1 
ATOM   11177 H HB   . THR C 1 220 ? 102.570 116.590 86.753  1.00 69.74  ? 308  THR B HB   1 
ATOM   11178 H HG1  . THR C 1 220 ? 103.221 117.220 84.833  1.00 71.46  ? 308  THR B HG1  1 
ATOM   11179 H HG21 . THR C 1 220 ? 104.066 118.519 86.693  1.00 70.69  ? 308  THR B HG21 1 
ATOM   11180 H HG22 . THR C 1 220 ? 103.791 117.877 88.106  1.00 70.37  ? 308  THR B HG22 1 
ATOM   11181 H HG23 . THR C 1 220 ? 105.132 117.551 87.336  1.00 70.21  ? 308  THR B HG23 1 
ATOM   11182 N N    . LEU C 1 221 ? 103.095 115.400 89.301  1.00 60.40  ? 309  LEU B N    1 
ATOM   11183 C CA   . LEU C 1 221 ? 103.133 115.564 90.745  1.00 53.38  ? 309  LEU B CA   1 
ATOM   11184 C C    . LEU C 1 221 ? 103.796 114.382 91.426  1.00 61.36  ? 309  LEU B C    1 
ATOM   11185 O O    . LEU C 1 221 ? 104.408 114.546 92.483  1.00 83.06  ? 309  LEU B O    1 
ATOM   11186 C CB   . LEU C 1 221 ? 101.722 115.760 91.280  1.00 67.04  ? 309  LEU B CB   1 
ATOM   11187 C CG   . LEU C 1 221 ? 100.947 116.928 90.683  1.00 67.39  ? 309  LEU B CG   1 
ATOM   11188 C CD1  . LEU C 1 221 ? 99.714  117.185 91.491  1.00 75.20  ? 309  LEU B CD1  1 
ATOM   11189 C CD2  . LEU C 1 221 ? 101.794 118.165 90.626  1.00 64.62  ? 309  LEU B CD2  1 
ATOM   11190 H H    . LEU C 1 221 ? 102.304 115.380 88.964  1.00 68.99  ? 309  LEU B H    1 
ATOM   11191 H HA   . LEU C 1 221 ? 103.655 116.353 90.960  1.00 67.40  ? 309  LEU B HA   1 
ATOM   11192 H HB2  . LEU C 1 221 ? 101.213 114.953 91.104  1.00 68.74  ? 309  LEU B HB2  1 
ATOM   11193 H HB3  . LEU C 1 221 ? 101.775 115.906 92.238  1.00 69.19  ? 309  LEU B HB3  1 
ATOM   11194 H HG   . LEU C 1 221 ? 100.676 116.706 89.780  1.00 68.89  ? 309  LEU B HG   1 
ATOM   11195 H HD11 . LEU C 1 221 ? 99.221  117.918 91.090  1.00 70.02  ? 309  LEU B HD11 1 
ATOM   11196 H HD12 . LEU C 1 221 ? 99.169  116.383 91.497  1.00 69.84  ? 309  LEU B HD12 1 
ATOM   11197 H HD13 . LEU C 1 221 ? 99.973  117.416 92.397  1.00 69.16  ? 309  LEU B HD13 1 
ATOM   11198 H HD21 . LEU C 1 221 ? 101.217 118.942 90.565  1.00 68.64  ? 309  LEU B HD21 1 
ATOM   11199 H HD22 . LEU C 1 221 ? 102.334 118.215 91.429  1.00 68.09  ? 309  LEU B HD22 1 
ATOM   11200 H HD23 . LEU C 1 221 ? 102.369 118.117 89.847  1.00 68.75  ? 309  LEU B HD23 1 
ATOM   11201 N N    . THR C 1 222 ? 103.691 113.188 90.854  1.00 50.79  ? 310  THR B N    1 
ATOM   11202 C CA   . THR C 1 222 ? 104.437 112.068 91.402  1.00 56.35  ? 310  THR B CA   1 
ATOM   11203 C C    . THR C 1 222 ? 105.922 112.175 91.113  1.00 49.34  ? 310  THR B C    1 
ATOM   11204 O O    . THR C 1 222 ? 106.695 111.375 91.640  1.00 66.22  ? 310  THR B O    1 
ATOM   11205 C CB   . THR C 1 222 ? 103.911 110.748 90.854  1.00 57.50  ? 310  THR B CB   1 
ATOM   11206 O OG1  . THR C 1 222 ? 103.686 110.866 89.450  1.00 73.22  ? 310  THR B OG1  1 
ATOM   11207 C CG2  . THR C 1 222 ? 102.620 110.377 91.524  1.00 57.54  ? 310  THR B CG2  1 
ATOM   11208 H H    . THR C 1 222 ? 103.208 113.007 90.167  1.00 61.63  ? 310  THR B H    1 
ATOM   11209 H HA   . THR C 1 222 ? 104.322 112.056 92.365  1.00 62.97  ? 310  THR B HA   1 
ATOM   11210 H HB   . THR C 1 222 ? 104.559 110.046 91.021  1.00 61.76  ? 310  THR B HB   1 
ATOM   11211 H HG1  . THR C 1 222 ? 103.025 111.360 89.305  1.00 64.06  ? 310  THR B HG1  1 
ATOM   11212 H HG21 . THR C 1 222 ? 102.287 109.541 91.161  1.00 62.24  ? 310  THR B HG21 1 
ATOM   11213 H HG22 . THR C 1 222 ? 102.760 110.273 92.478  1.00 62.09  ? 310  THR B HG22 1 
ATOM   11214 H HG23 . THR C 1 222 ? 101.959 111.071 91.376  1.00 60.89  ? 310  THR B HG23 1 
ATOM   11215 N N    . THR C 1 223 ? 106.338 113.140 90.301  1.00 56.26  ? 311  THR B N    1 
ATOM   11216 C CA   . THR C 1 223 ? 107.717 113.341 89.881  1.00 54.58  ? 311  THR B CA   1 
ATOM   11217 C C    . THR C 1 223 ? 108.207 112.237 88.967  1.00 68.22  ? 311  THR B C    1 
ATOM   11218 O O    . THR C 1 223 ? 109.413 112.109 88.761  1.00 85.82  ? 311  THR B O    1 
ATOM   11219 C CB   . THR C 1 223 ? 108.675 113.458 91.066  1.00 63.06  ? 311  THR B CB   1 
ATOM   11220 O OG1  . THR C 1 223 ? 108.570 112.290 91.880  1.00 83.93  ? 311  THR B OG1  1 
ATOM   11221 C CG2  . THR C 1 223 ? 108.354 114.672 91.891  1.00 71.18  ? 311  THR B CG2  1 
ATOM   11222 H H    . THR C 1 223 ? 105.808 113.724 89.960  1.00 68.84  ? 311  THR B H    1 
ATOM   11223 H HA   . THR C 1 223 ? 107.767 114.173 89.384  1.00 69.14  ? 311  THR B HA   1 
ATOM   11224 H HB   . THR C 1 223 ? 109.584 113.543 90.740  1.00 68.60  ? 311  THR B HB   1 
ATOM   11225 H HG1  . THR C 1 223 ? 108.792 111.611 91.439  1.00 71.27  ? 311  THR B HG1  1 
ATOM   11226 H HG21 . THR C 1 223 ? 108.981 114.748 92.627  1.00 69.41  ? 311  THR B HG21 1 
ATOM   11227 H HG22 . THR C 1 223 ? 108.413 115.470 91.343  1.00 69.69  ? 311  THR B HG22 1 
ATOM   11228 H HG23 . THR C 1 223 ? 107.455 114.601 92.249  1.00 70.08  ? 311  THR B HG23 1 
ATOM   11229 N N    . ILE C 1 224 ? 107.312 111.423 88.418  1.00 54.07  ? 312  ILE B N    1 
ATOM   11230 C CA   . ILE C 1 224 ? 107.736 110.455 87.417  1.00 34.71  ? 312  ILE B CA   1 
ATOM   11231 C C    . ILE C 1 224 ? 108.228 111.180 86.176  1.00 50.91  ? 312  ILE B C    1 
ATOM   11232 O O    . ILE C 1 224 ? 109.317 110.906 85.666  1.00 66.94  ? 312  ILE B O    1 
ATOM   11233 C CB   . ILE C 1 224 ? 106.594 109.485 87.088  1.00 23.50  ? 312  ILE B CB   1 
ATOM   11234 C CG1  . ILE C 1 224 ? 106.234 108.665 88.318  1.00 47.91  ? 312  ILE B CG1  1 
ATOM   11235 C CG2  . ILE C 1 224 ? 107.005 108.573 85.983  1.00 52.80  ? 312  ILE B CG2  1 
ATOM   11236 C CD1  . ILE C 1 224 ? 104.920 107.974 88.215  1.00 55.35  ? 312  ILE B CD1  1 
ATOM   11237 H H    . ILE C 1 224 ? 106.472 111.410 88.602  1.00 59.52  ? 312  ILE B H    1 
ATOM   11238 H HA   . ILE C 1 224 ? 108.475 109.937 87.773  1.00 56.04  ? 312  ILE B HA   1 
ATOM   11239 H HB   . ILE C 1 224 ? 105.817 109.993 86.807  1.00 55.43  ? 312  ILE B HB   1 
ATOM   11240 H HG12 . ILE C 1 224 ? 106.915 107.987 88.451  1.00 56.96  ? 312  ILE B HG12 1 
ATOM   11241 H HG13 . ILE C 1 224 ? 106.199 109.250 89.090  1.00 57.76  ? 312  ILE B HG13 1 
ATOM   11242 H HG21 . ILE C 1 224 ? 106.375 107.839 85.924  1.00 55.88  ? 312  ILE B HG21 1 
ATOM   11243 H HG22 . ILE C 1 224 ? 107.010 109.065 85.147  1.00 57.19  ? 312  ILE B HG22 1 
ATOM   11244 H HG23 . ILE C 1 224 ? 107.892 108.230 86.173  1.00 58.27  ? 312  ILE B HG23 1 
ATOM   11245 H HD11 . ILE C 1 224 ? 104.710 107.569 89.071  1.00 56.63  ? 312  ILE B HD11 1 
ATOM   11246 H HD12 . ILE C 1 224 ? 104.240 108.625 87.982  1.00 59.17  ? 312  ILE B HD12 1 
ATOM   11247 H HD13 . ILE C 1 224 ? 104.971 107.290 87.530  1.00 55.73  ? 312  ILE B HD13 1 
ATOM   11248 N N    . GLY C 1 225 ? 107.446 112.131 85.690  1.00 48.21  ? 313  GLY B N    1 
ATOM   11249 C CA   . GLY C 1 225 ? 107.869 112.941 84.571  1.00 56.26  ? 313  GLY B CA   1 
ATOM   11250 C C    . GLY C 1 225 ? 108.298 112.119 83.382  1.00 52.40  ? 313  GLY B C    1 
ATOM   11251 O O    . GLY C 1 225 ? 109.479 112.085 83.040  1.00 71.69  ? 313  GLY B O    1 
ATOM   11252 H H    . GLY C 1 225 ? 106.665 112.325 85.993  1.00 59.88  ? 313  GLY B H    1 
ATOM   11253 H HA2  . GLY C 1 225 ? 107.139 113.518 84.297  1.00 60.39  ? 313  GLY B HA2  1 
ATOM   11254 H HA3  . GLY C 1 225 ? 108.615 113.499 84.841  1.00 62.40  ? 313  GLY B HA3  1 
ATOM   11255 N N    . TYR C 1 226 ? 107.351 111.435 82.749  1.00 52.63  ? 314  TYR B N    1 
ATOM   11256 C CA   . TYR C 1 226 ? 107.682 110.678 81.552  1.00 55.69  ? 314  TYR B CA   1 
ATOM   11257 C C    . TYR C 1 226 ? 108.177 111.595 80.452  1.00 65.77  ? 314  TYR B C    1 
ATOM   11258 O O    . TYR C 1 226 ? 109.164 111.292 79.778  1.00 82.11  ? 314  TYR B O    1 
ATOM   11259 C CB   . TYR C 1 226 ? 106.464 109.902 81.069  1.00 60.27  ? 314  TYR B CB   1 
ATOM   11260 C CG   . TYR C 1 226 ? 106.221 108.610 81.790  1.00 58.05  ? 314  TYR B CG   1 
ATOM   11261 C CD1  . TYR C 1 226 ? 107.262 107.775 82.122  1.00 66.82  ? 314  TYR B CD1  1 
ATOM   11262 C CD2  . TYR C 1 226 ? 104.948 108.220 82.123  1.00 66.15  ? 314  TYR B CD2  1 
ATOM   11263 C CE1  . TYR C 1 226 ? 107.042 106.602 82.771  1.00 69.64  ? 314  TYR B CE1  1 
ATOM   11264 C CE2  . TYR C 1 226 ? 104.720 107.046 82.771  1.00 61.73  ? 314  TYR B CE2  1 
ATOM   11265 C CZ   . TYR C 1 226 ? 105.770 106.242 83.095  1.00 65.54  ? 314  TYR B CZ   1 
ATOM   11266 O OH   . TYR C 1 226 ? 105.557 105.056 83.744  1.00 74.71  ? 314  TYR B OH   1 
ATOM   11267 H H    . TYR C 1 226 ? 106.527 111.394 82.986  1.00 67.24  ? 314  TYR B H    1 
ATOM   11268 H HA   . TYR C 1 226 ? 108.399 110.061 81.757  1.00 66.31  ? 314  TYR B HA   1 
ATOM   11269 H HB2  . TYR C 1 226 ? 105.677 110.456 81.186  1.00 67.05  ? 314  TYR B HB2  1 
ATOM   11270 H HB3  . TYR C 1 226 ? 106.581 109.696 80.128  1.00 66.03  ? 314  TYR B HB3  1 
ATOM   11271 H HD1  . TYR C 1 226 ? 108.132 108.019 81.904  1.00 67.78  ? 314  TYR B HD1  1 
ATOM   11272 H HD2  . TYR C 1 226 ? 104.230 108.769 81.905  1.00 68.19  ? 314  TYR B HD2  1 
ATOM   11273 H HE1  . TYR C 1 226 ? 107.756 106.048 82.992  1.00 68.02  ? 314  TYR B HE1  1 
ATOM   11274 H HE2  . TYR C 1 226 ? 103.853 106.795 82.994  1.00 66.02  ? 314  TYR B HE2  1 
ATOM   11275 H HH   . TYR C 1 226 ? 106.265 104.605 83.734  1.00 68.12  ? 314  TYR B HH   1 
ATOM   11276 N N    . GLY C 1 227 ? 107.513 112.723 80.261  1.00 68.82  ? 315  GLY B N    1 
ATOM   11277 C CA   . GLY C 1 227 ? 107.847 113.640 79.202  1.00 71.69  ? 315  GLY B CA   1 
ATOM   11278 C C    . GLY C 1 227 ? 107.006 113.489 77.959  1.00 65.46  ? 315  GLY B C    1 
ATOM   11279 O O    . GLY C 1 227 ? 107.165 114.283 77.027  1.00 78.13  ? 315  GLY B O    1 
ATOM   11280 H H    . GLY C 1 227 ? 106.851 112.980 80.746  1.00 70.51  ? 315  GLY B H    1 
ATOM   11281 H HA2  . GLY C 1 227 ? 107.741 114.548 79.527  1.00 72.80  ? 315  GLY B HA2  1 
ATOM   11282 H HA3  . GLY C 1 227 ? 108.776 113.517 78.953  1.00 73.19  ? 315  GLY B HA3  1 
ATOM   11283 N N    . ASP C 1 228 ? 106.123 112.493 77.911  1.00 72.15  ? 316  ASP B N    1 
ATOM   11284 C CA   . ASP C 1 228 ? 105.237 112.362 76.763  1.00 75.14  ? 316  ASP B CA   1 
ATOM   11285 C C    . ASP C 1 228 ? 104.311 113.563 76.654  1.00 82.02  ? 316  ASP B C    1 
ATOM   11286 O O    . ASP C 1 228 ? 104.058 114.062 75.553  1.00 83.83  ? 316  ASP B O    1 
ATOM   11287 C CB   . ASP C 1 228 ? 104.437 111.066 76.861  1.00 81.42  ? 316  ASP B CB   1 
ATOM   11288 C CG   . ASP C 1 228 ? 103.708 110.931 78.171  1.00 86.56  ? 316  ASP B CG   1 
ATOM   11289 O OD1  . ASP C 1 228 ? 103.982 111.734 79.081  1.00 95.96  ? 316  ASP B OD1  1 
ATOM   11290 O OD2  . ASP C 1 228 ? 102.863 110.023 78.295  1.00 79.51  ? 316  ASP B OD2  1 
ATOM   11291 H H    . ASP C 1 228 ? 106.022 111.892 78.518  1.00 79.58  ? 316  ASP B H    1 
ATOM   11292 H HA   . ASP C 1 228 ? 105.772 112.323 75.955  1.00 80.41  ? 316  ASP B HA   1 
ATOM   11293 H HB2  . ASP C 1 228 ? 103.779 111.046 76.148  1.00 81.32  ? 316  ASP B HB2  1 
ATOM   11294 H HB3  . ASP C 1 228 ? 105.043 110.313 76.776  1.00 82.15  ? 316  ASP B HB3  1 
ATOM   11295 N N    . LYS C 1 229 ? 103.800 114.043 77.783  1.00 79.59  ? 317  LYS B N    1 
ATOM   11296 C CA   . LYS C 1 229 ? 103.010 115.264 77.843  1.00 67.54  ? 317  LYS B CA   1 
ATOM   11297 C C    . LYS C 1 229 ? 103.756 116.274 78.694  1.00 66.10  ? 317  LYS B C    1 
ATOM   11298 O O    . LYS C 1 229 ? 104.055 116.002 79.858  1.00 82.98  ? 317  LYS B O    1 
ATOM   11299 C CB   . LYS C 1 229 ? 101.628 114.999 78.430  1.00 68.11  ? 317  LYS B CB   1 
ATOM   11300 C CG   . LYS C 1 229 ? 100.927 113.819 77.824  1.00 79.21  ? 317  LYS B CG   1 
ATOM   11301 C CD   . LYS C 1 229 ? 99.452  113.869 78.106  1.00 77.00  ? 317  LYS B CD   1 
ATOM   11302 C CE   . LYS C 1 229 ? 98.713  112.739 77.433  1.00 74.17  ? 317  LYS B CE   1 
ATOM   11303 N NZ   . LYS C 1 229 ? 99.170  112.499 76.043  1.00 86.14  ? 317  LYS B NZ   1 
ATOM   11304 H H    . LYS C 1 229 ? 103.902 113.666 78.549  1.00 78.44  ? 317  LYS B H    1 
ATOM   11305 H HA   . LYS C 1 229 ? 102.902 115.630 76.952  1.00 77.36  ? 317  LYS B HA   1 
ATOM   11306 H HB2  . LYS C 1 229 ? 101.719 114.833 79.381  1.00 74.73  ? 317  LYS B HB2  1 
ATOM   11307 H HB3  . LYS C 1 229 ? 101.073 115.781 78.285  1.00 77.48  ? 317  LYS B HB3  1 
ATOM   11308 H HG2  . LYS C 1 229 ? 101.056 113.828 76.863  1.00 78.23  ? 317  LYS B HG2  1 
ATOM   11309 H HG3  . LYS C 1 229 ? 101.284 113.001 78.205  1.00 78.68  ? 317  LYS B HG3  1 
ATOM   11310 H HD2  . LYS C 1 229 ? 99.308  113.798 79.063  1.00 78.07  ? 317  LYS B HD2  1 
ATOM   11311 H HD3  . LYS C 1 229 ? 99.091  114.706 77.774  1.00 77.44  ? 317  LYS B HD3  1 
ATOM   11312 H HE2  . LYS C 1 229 ? 98.853  111.924 77.940  1.00 76.94  ? 317  LYS B HE2  1 
ATOM   11313 H HE3  . LYS C 1 229 ? 97.768  112.954 77.405  1.00 77.29  ? 317  LYS B HE3  1 
ATOM   11314 H HZ1  . LYS C 1 229 ? 98.628  111.919 75.641  1.00 79.34  ? 317  LYS B HZ1  1 
ATOM   11315 H HZ2  . LYS C 1 229 ? 99.166  113.263 75.586  1.00 78.59  ? 317  LYS B HZ2  1 
ATOM   11316 H HZ3  . LYS C 1 229 ? 99.996  112.168 76.046  1.00 79.04  ? 317  LYS B HZ3  1 
ATOM   11317 N N    . THR C 1 230 ? 104.065 117.426 78.116  1.00 58.10  ? 318  THR B N    1 
ATOM   11318 C CA   . THR C 1 230 ? 104.695 118.512 78.842  1.00 66.11  ? 318  THR B CA   1 
ATOM   11319 C C    . THR C 1 230 ? 104.058 119.819 78.407  1.00 68.51  ? 318  THR B C    1 
ATOM   11320 O O    . THR C 1 230 ? 103.662 119.958 77.246  1.00 87.74  ? 318  THR B O    1 
ATOM   11321 C CB   . THR C 1 230 ? 106.203 118.577 78.581  1.00 63.10  ? 318  THR B CB   1 
ATOM   11322 O OG1  . THR C 1 230 ? 106.436 119.157 77.297  1.00 78.89  ? 318  THR B OG1  1 
ATOM   11323 C CG2  . THR C 1 230 ? 106.802 117.202 78.612  1.00 72.24  ? 318  THR B CG2  1 
ATOM   11324 H H    . THR C 1 230 ? 103.916 117.604 77.288  1.00 71.24  ? 318  THR B H    1 
ATOM   11325 H HA   . THR C 1 230 ? 104.553 118.378 79.790  1.00 72.68  ? 318  THR B HA   1 
ATOM   11326 H HB   . THR C 1 230 ? 106.630 119.117 79.265  1.00 70.55  ? 318  THR B HB   1 
ATOM   11327 H HG1  . THR C 1 230 ? 107.261 119.197 77.145  1.00 74.31  ? 318  THR B HG1  1 
ATOM   11328 H HG21 . THR C 1 230 ? 107.770 117.263 78.615  1.00 71.69  ? 318  THR B HG21 1 
ATOM   11329 H HG22 . THR C 1 230 ? 106.514 116.733 79.411  1.00 73.20  ? 318  THR B HG22 1 
ATOM   11330 H HG23 . THR C 1 230 ? 106.520 116.698 77.832  1.00 72.27  ? 318  THR B HG23 1 
ATOM   11331 N N    . PRO C 1 231 ? 103.941 120.789 79.307  1.00 50.91  ? 319  PRO B N    1 
ATOM   11332 C CA   . PRO C 1 231 ? 103.386 122.080 78.910  1.00 53.95  ? 319  PRO B CA   1 
ATOM   11333 C C    . PRO C 1 231 ? 104.279 122.762 77.890  1.00 77.36  ? 319  PRO B C    1 
ATOM   11334 O O    . PRO C 1 231 ? 105.504 122.651 77.934  1.00 83.95  ? 319  PRO B O    1 
ATOM   11335 C CB   . PRO C 1 231 ? 103.337 122.863 80.223  1.00 66.43  ? 319  PRO B CB   1 
ATOM   11336 C CG   . PRO C 1 231 ? 103.443 121.855 81.280  1.00 74.49  ? 319  PRO B CG   1 
ATOM   11337 C CD   . PRO C 1 231 ? 104.277 120.770 80.734  1.00 71.25  ? 319  PRO B CD   1 
ATOM   11338 H HA   . PRO C 1 231 ? 102.490 121.977 78.552  1.00 69.27  ? 319  PRO B HA   1 
ATOM   11339 H HB2  . PRO C 1 231 ? 104.084 123.480 80.263  1.00 72.48  ? 319  PRO B HB2  1 
ATOM   11340 H HB3  . PRO C 1 231 ? 102.495 123.339 80.290  1.00 71.44  ? 319  PRO B HB3  1 
ATOM   11341 H HG2  . PRO C 1 231 ? 103.865 122.248 82.060  1.00 72.20  ? 319  PRO B HG2  1 
ATOM   11342 H HG3  . PRO C 1 231 ? 102.558 121.525 81.502  1.00 72.78  ? 319  PRO B HG3  1 
ATOM   11343 H HD2  . PRO C 1 231 ? 105.218 120.965 80.865  1.00 71.97  ? 319  PRO B HD2  1 
ATOM   11344 H HD3  . PRO C 1 231 ? 104.026 119.927 81.138  1.00 72.00  ? 319  PRO B HD3  1 
ATOM   11345 N N    . LEU C 1 232 ? 103.652 123.487 76.969  1.00 77.98  ? 320  LEU B N    1 
ATOM   11346 C CA   . LEU C 1 232 ? 104.364 124.192 75.913  1.00 73.67  ? 320  LEU B CA   1 
ATOM   11347 C C    . LEU C 1 232 ? 104.226 125.701 76.019  1.00 79.36  ? 320  LEU B C    1 
ATOM   11348 O O    . LEU C 1 232 ? 105.219 126.422 75.909  1.00 90.56  ? 320  LEU B O    1 
ATOM   11349 C CB   . LEU C 1 232 ? 103.858 123.726 74.547  1.00 79.87  ? 320  LEU B CB   1 
ATOM   11350 C CG   . LEU C 1 232 ? 104.834 122.892 73.727  1.00 83.67  ? 320  LEU B CG   1 
ATOM   11351 C CD1  . LEU C 1 232 ? 105.311 121.694 74.512  1.00 75.45  ? 320  LEU B CD1  1 
ATOM   11352 C CD2  . LEU C 1 232 ? 104.173 122.449 72.444  1.00 88.48  ? 320  LEU B CD2  1 
ATOM   11353 H H    . LEU C 1 232 ? 102.799 123.586 76.935  1.00 80.03  ? 320  LEU B H    1 
ATOM   11354 H HA   . LEU C 1 232 ? 105.308 123.982 75.971  1.00 78.75  ? 320  LEU B HA   1 
ATOM   11355 H HB2  . LEU C 1 232 ? 103.062 123.189 74.683  1.00 80.74  ? 320  LEU B HB2  1 
ATOM   11356 H HB3  . LEU C 1 232 ? 103.633 124.509 74.021  1.00 80.12  ? 320  LEU B HB3  1 
ATOM   11357 H HG   . LEU C 1 232 ? 105.606 123.434 73.500  1.00 80.32  ? 320  LEU B HG   1 
ATOM   11358 H HD11 . LEU C 1 232 ? 105.755 121.079 73.907  1.00 79.91  ? 320  LEU B HD11 1 
ATOM   11359 H HD12 . LEU C 1 232 ? 105.932 121.988 75.197  1.00 78.86  ? 320  LEU B HD12 1 
ATOM   11360 H HD13 . LEU C 1 232 ? 104.546 121.260 74.921  1.00 79.86  ? 320  LEU B HD13 1 
ATOM   11361 H HD21 . LEU C 1 232 ? 104.807 121.929 71.926  1.00 81.79  ? 320  LEU B HD21 1 
ATOM   11362 H HD22 . LEU C 1 232 ? 103.398 121.908 72.659  1.00 81.55  ? 320  LEU B HD22 1 
ATOM   11363 H HD23 . LEU C 1 232 ? 103.900 123.233 71.943  1.00 81.38  ? 320  LEU B HD23 1 
ATOM   11364 N N    . THR C 1 233 ? 103.016 126.202 76.224  1.00 63.19  ? 321  THR B N    1 
ATOM   11365 C CA   . THR C 1 233 ? 102.823 127.638 76.328  1.00 64.23  ? 321  THR B CA   1 
ATOM   11366 C C    . THR C 1 233 ? 103.461 128.160 77.603  1.00 68.55  ? 321  THR B C    1 
ATOM   11367 O O    . THR C 1 233 ? 103.411 127.513 78.649  1.00 79.20  ? 321  THR B O    1 
ATOM   11368 C CB   . THR C 1 233 ? 101.341 127.977 76.316  1.00 71.45  ? 321  THR B CB   1 
ATOM   11369 O OG1  . THR C 1 233 ? 100.763 127.593 77.565  1.00 70.88  ? 321  THR B OG1  1 
ATOM   11370 C CG2  . THR C 1 233 ? 100.637 127.250 75.191  1.00 77.66  ? 321  THR B CG2  1 
ATOM   11371 H H    . THR C 1 233 ? 102.300 125.734 76.312  1.00 72.17  ? 321  THR B H    1 
ATOM   11372 H HA   . THR C 1 233 ? 103.244 128.076 75.572  1.00 73.02  ? 321  THR B HA   1 
ATOM   11373 H HB   . THR C 1 233 ? 101.227 128.931 76.186  1.00 73.58  ? 321  THR B HB   1 
ATOM   11374 H HG1  . THR C 1 233 ? 99.943  127.776 77.570  1.00 74.17  ? 321  THR B HG1  1 
ATOM   11375 H HG21 . THR C 1 233 ? 99.766  127.647 75.035  1.00 74.43  ? 321  THR B HG21 1 
ATOM   11376 H HG22 . THR C 1 233 ? 101.161 127.313 74.377  1.00 74.70  ? 321  THR B HG22 1 
ATOM   11377 H HG23 . THR C 1 233 ? 100.521 126.314 75.419  1.00 73.55  ? 321  THR B HG23 1 
ATOM   11378 N N    . TRP C 1 234 ? 104.050 129.350 77.520  1.00 77.88  ? 322  TRP B N    1 
ATOM   11379 C CA   . TRP C 1 234 ? 104.783 129.879 78.662  1.00 74.19  ? 322  TRP B CA   1 
ATOM   11380 C C    . TRP C 1 234 ? 103.880 130.030 79.874  1.00 76.44  ? 322  TRP B C    1 
ATOM   11381 O O    . TRP C 1 234 ? 104.300 129.769 81.004  1.00 82.98  ? 322  TRP B O    1 
ATOM   11382 C CB   . TRP C 1 234 ? 105.424 131.210 78.297  1.00 79.99  ? 322  TRP B CB   1 
ATOM   11383 C CG   . TRP C 1 234 ? 106.723 131.032 77.610  1.00 86.47  ? 322  TRP B CG   1 
ATOM   11384 C CD1  . TRP C 1 234 ? 107.047 131.443 76.356  1.00 91.87  ? 322  TRP B CD1  1 
ATOM   11385 C CD2  . TRP C 1 234 ? 107.883 130.381 78.132  1.00 88.61  ? 322  TRP B CD2  1 
ATOM   11386 N NE1  . TRP C 1 234 ? 108.339 131.092 76.062  1.00 92.08  ? 322  TRP B NE1  1 
ATOM   11387 C CE2  . TRP C 1 234 ? 108.874 130.438 77.139  1.00 87.03  ? 322  TRP B CE2  1 
ATOM   11388 C CE3  . TRP C 1 234 ? 108.180 129.759 79.345  1.00 89.08  ? 322  TRP B CE3  1 
ATOM   11389 C CZ2  . TRP C 1 234 ? 110.136 129.897 77.321  1.00 85.17  ? 322  TRP B CZ2  1 
ATOM   11390 C CZ3  . TRP C 1 234 ? 109.430 129.223 79.522  1.00 78.11  ? 322  TRP B CZ3  1 
ATOM   11391 C CH2  . TRP C 1 234 ? 110.394 129.294 78.517  1.00 82.89  ? 322  TRP B CH2  1 
ATOM   11392 H H    . TRP C 1 234 ? 104.040 129.860 76.828  1.00 82.51  ? 322  TRP B H    1 
ATOM   11393 H HA   . TRP C 1 234 ? 105.489 129.257 78.895  1.00 82.44  ? 322  TRP B HA   1 
ATOM   11394 H HB2  . TRP C 1 234 ? 104.832 131.696 77.702  1.00 84.19  ? 322  TRP B HB2  1 
ATOM   11395 H HB3  . TRP C 1 234 ? 105.578 131.722 79.107  1.00 83.00  ? 322  TRP B HB3  1 
ATOM   11396 H HD1  . TRP C 1 234 ? 106.474 131.896 75.780  1.00 85.78  ? 322  TRP B HD1  1 
ATOM   11397 H HE1  . TRP C 1 234 ? 108.747 131.256 75.323  1.00 84.97  ? 322  TRP B HE1  1 
ATOM   11398 H HE3  . TRP C 1 234 ? 107.542 129.706 80.019  1.00 84.63  ? 322  TRP B HE3  1 
ATOM   11399 H HZ2  . TRP C 1 234 ? 110.782 129.943 76.654  1.00 84.21  ? 322  TRP B HZ2  1 
ATOM   11400 H HZ3  . TRP C 1 234 ? 109.638 128.805 80.326  1.00 81.52  ? 322  TRP B HZ3  1 
ATOM   11401 H HH2  . TRP C 1 234 ? 111.234 128.923 78.667  1.00 83.55  ? 322  TRP B HH2  1 
ATOM   11402 N N    . LEU C 1 235 ? 102.635 130.451 79.668  1.00 88.39  ? 323  LEU B N    1 
ATOM   11403 C CA   . LEU C 1 235 ? 101.696 130.488 80.781  1.00 79.54  ? 323  LEU B CA   1 
ATOM   11404 C C    . LEU C 1 235 ? 101.456 129.091 81.325  1.00 73.81  ? 323  LEU B C    1 
ATOM   11405 O O    . LEU C 1 235 ? 101.374 128.893 82.541  1.00 84.36  ? 323  LEU B O    1 
ATOM   11406 C CB   . LEU C 1 235 ? 100.382 131.124 80.342  1.00 75.08  ? 323  LEU B CB   1 
ATOM   11407 C CG   . LEU C 1 235 ? 99.291  131.174 81.406  1.00 75.43  ? 323  LEU B CG   1 
ATOM   11408 C CD1  . LEU C 1 235 ? 99.800  131.814 82.672  1.00 72.71  ? 323  LEU B CD1  1 
ATOM   11409 C CD2  . LEU C 1 235 ? 98.094  131.930 80.887  1.00 92.95  ? 323  LEU B CD2  1 
ATOM   11410 H H    . LEU C 1 235 ? 102.317 130.714 78.914  1.00 81.33  ? 323  LEU B H    1 
ATOM   11411 H HA   . LEU C 1 235 ? 102.075 131.028 81.492  1.00 79.20  ? 323  LEU B HA   1 
ATOM   11412 H HB2  . LEU C 1 235 ? 100.560 132.036 80.065  1.00 79.16  ? 323  LEU B HB2  1 
ATOM   11413 H HB3  . LEU C 1 235 ? 100.033 130.620 79.591  1.00 78.27  ? 323  LEU B HB3  1 
ATOM   11414 H HG   . LEU C 1 235 ? 99.008  130.271 81.617  1.00 78.34  ? 323  LEU B HG   1 
ATOM   11415 H HD11 . LEU C 1 235 ? 99.049  131.985 83.261  1.00 78.78  ? 323  LEU B HD11 1 
ATOM   11416 H HD12 . LEU C 1 235 ? 100.427 131.212 83.103  1.00 79.21  ? 323  LEU B HD12 1 
ATOM   11417 H HD13 . LEU C 1 235 ? 100.241 132.649 82.448  1.00 78.72  ? 323  LEU B HD13 1 
ATOM   11418 H HD21 . LEU C 1 235 ? 97.407  131.943 81.572  1.00 82.09  ? 323  LEU B HD21 1 
ATOM   11419 H HD22 . LEU C 1 235 ? 98.363  132.837 80.671  1.00 80.97  ? 323  LEU B HD22 1 
ATOM   11420 H HD23 . LEU C 1 235 ? 97.760  131.485 80.092  1.00 81.54  ? 323  LEU B HD23 1 
ATOM   11421 N N    . GLY C 1 236 ? 101.331 128.110 80.438  1.00 64.37  ? 324  GLY B N    1 
ATOM   11422 C CA   . GLY C 1 236 ? 101.189 126.743 80.895  1.00 70.22  ? 324  GLY B CA   1 
ATOM   11423 C C    . GLY C 1 236 ? 102.397 126.278 81.676  1.00 66.83  ? 324  GLY B C    1 
ATOM   11424 O O    . GLY C 1 236 ? 102.266 125.607 82.696  1.00 59.87  ? 324  GLY B O    1 
ATOM   11425 H H    . GLY C 1 236 ? 101.326 128.210 79.584  1.00 70.25  ? 324  GLY B H    1 
ATOM   11426 H HA2  . GLY C 1 236 ? 100.407 126.671 81.465  1.00 70.57  ? 324  GLY B HA2  1 
ATOM   11427 H HA3  . GLY C 1 236 ? 101.070 126.156 80.132  1.00 71.16  ? 324  GLY B HA3  1 
ATOM   11428 N N    . ARG C 1 237 ? 103.592 126.634 81.211  1.00 67.48  ? 325  ARG B N    1 
ATOM   11429 C CA   . ARG C 1 237 ? 104.799 126.259 81.934  1.00 51.13  ? 325  ARG B CA   1 
ATOM   11430 C C    . ARG C 1 237 ? 104.824 126.893 83.313  1.00 60.38  ? 325  ARG B C    1 
ATOM   11431 O O    . ARG C 1 237 ? 105.175 126.239 84.298  1.00 79.16  ? 325  ARG B O    1 
ATOM   11432 C CB   . ARG C 1 237 ? 106.030 126.674 81.142  1.00 64.39  ? 325  ARG B CB   1 
ATOM   11433 C CG   . ARG C 1 237 ? 106.232 125.901 79.861  1.00 70.73  ? 325  ARG B CG   1 
ATOM   11434 C CD   . ARG C 1 237 ? 107.695 125.625 79.619  1.00 70.61  ? 325  ARG B CD   1 
ATOM   11435 N NE   . ARG C 1 237 ? 108.116 125.979 78.274  1.00 73.95  ? 325  ARG B NE   1 
ATOM   11436 C CZ   . ARG C 1 237 ? 108.195 125.129 77.262  1.00 81.39  ? 325  ARG B CZ   1 
ATOM   11437 N NH1  . ARG C 1 237 ? 107.861 123.858 77.396  1.00 82.94  ? 325  ARG B NH1  1 
ATOM   11438 N NH2  . ARG C 1 237 ? 108.626 125.565 76.085  1.00 87.64  ? 325  ARG B NH2  1 
ATOM   11439 H H    . ARG C 1 237 ? 103.728 127.085 80.492  1.00 74.21  ? 325  ARG B H    1 
ATOM   11440 H HA   . ARG C 1 237 ? 104.819 125.295 82.043  1.00 71.45  ? 325  ARG B HA   1 
ATOM   11441 H HB2  . ARG C 1 237 ? 105.949 127.612 80.910  1.00 74.80  ? 325  ARG B HB2  1 
ATOM   11442 H HB3  . ARG C 1 237 ? 106.807 126.542 81.706  1.00 72.86  ? 325  ARG B HB3  1 
ATOM   11443 H HG2  . ARG C 1 237 ? 105.767 125.052 79.921  1.00 73.91  ? 325  ARG B HG2  1 
ATOM   11444 H HG3  . ARG C 1 237 ? 105.892 126.420 79.115  1.00 74.40  ? 325  ARG B HG3  1 
ATOM   11445 H HD2  . ARG C 1 237 ? 108.233 126.145 80.236  1.00 74.73  ? 325  ARG B HD2  1 
ATOM   11446 H HD3  . ARG C 1 237 ? 107.864 124.681 79.750  1.00 73.07  ? 325  ARG B HD3  1 
ATOM   11447 H HE   . ARG C 1 237 ? 108.329 126.799 78.125  1.00 74.17  ? 325  ARG B HE   1 
ATOM   11448 H HH11 . ARG C 1 237 ? 107.581 123.557 78.150  1.00 74.31  ? 325  ARG B HH11 1 
ATOM   11449 H HH12 . ARG C 1 237 ? 107.922 123.328 76.722  1.00 75.96  ? 325  ARG B HH12 1 
ATOM   11450 H HH21 . ARG C 1 237 ? 108.846 126.390 75.987  1.00 75.37  ? 325  ARG B HH21 1 
ATOM   11451 H HH22 . ARG C 1 237 ? 108.681 125.023 75.419  1.00 75.81  ? 325  ARG B HH22 1 
ATOM   11452 N N    . LEU C 1 238 ? 104.449 128.166 83.406  1.00 68.46  ? 326  LEU B N    1 
ATOM   11453 C CA   . LEU C 1 238 ? 104.461 128.850 84.693  1.00 61.56  ? 326  LEU B CA   1 
ATOM   11454 C C    . LEU C 1 238 ? 103.465 128.224 85.656  1.00 64.49  ? 326  LEU B C    1 
ATOM   11455 O O    . LEU C 1 238 ? 103.795 127.941 86.812  1.00 70.65  ? 326  LEU B O    1 
ATOM   11456 C CB   . LEU C 1 238 ? 104.154 130.329 84.492  1.00 57.39  ? 326  LEU B CB   1 
ATOM   11457 C CG   . LEU C 1 238 ? 104.091 131.169 85.758  1.00 65.37  ? 326  LEU B CG   1 
ATOM   11458 C CD1  . LEU C 1 238 ? 105.417 131.152 86.471  1.00 80.73  ? 326  LEU B CD1  1 
ATOM   11459 C CD2  . LEU C 1 238 ? 103.688 132.581 85.419  1.00 81.10  ? 326  LEU B CD2  1 
ATOM   11460 H H    . LEU C 1 238 ? 104.186 128.651 82.746  1.00 72.84  ? 326  LEU B H    1 
ATOM   11461 H HA   . LEU C 1 238 ? 105.346 128.774 85.082  1.00 71.58  ? 326  LEU B HA   1 
ATOM   11462 H HB2  . LEU C 1 238 ? 104.843 130.710 83.925  1.00 72.24  ? 326  LEU B HB2  1 
ATOM   11463 H HB3  . LEU C 1 238 ? 103.294 130.405 84.050  1.00 71.29  ? 326  LEU B HB3  1 
ATOM   11464 H HG   . LEU C 1 238 ? 103.421 130.803 86.356  1.00 71.90  ? 326  LEU B HG   1 
ATOM   11465 H HD11 . LEU C 1 238 ? 105.389 131.788 87.203  1.00 74.42  ? 326  LEU B HD11 1 
ATOM   11466 H HD12 . LEU C 1 238 ? 105.581 130.260 86.815  1.00 73.94  ? 326  LEU B HD12 1 
ATOM   11467 H HD13 . LEU C 1 238 ? 106.115 131.400 85.845  1.00 73.67  ? 326  LEU B HD13 1 
ATOM   11468 H HD21 . LEU C 1 238 ? 103.650 133.103 86.236  1.00 74.69  ? 326  LEU B HD21 1 
ATOM   11469 H HD22 . LEU C 1 238 ? 104.345 132.960 84.814  1.00 74.38  ? 326  LEU B HD22 1 
ATOM   11470 H HD23 . LEU C 1 238 ? 102.816 132.567 84.994  1.00 73.68  ? 326  LEU B HD23 1 
ATOM   11471 N N    . LEU C 1 239 ? 102.233 128.004 85.199  1.00 72.18  ? 327  LEU B N    1 
ATOM   11472 C CA   . LEU C 1 239 ? 101.236 127.379 86.060  1.00 66.02  ? 327  LEU B CA   1 
ATOM   11473 C C    . LEU C 1 239 ? 101.668 125.984 86.471  1.00 61.04  ? 327  LEU B C    1 
ATOM   11474 O O    . LEU C 1 239 ? 101.522 125.598 87.635  1.00 67.89  ? 327  LEU B O    1 
ATOM   11475 C CB   . LEU C 1 239 ? 99.890  127.314 85.347  1.00 71.01  ? 327  LEU B CB   1 
ATOM   11476 C CG   . LEU C 1 239 ? 98.863  128.362 85.740  1.00 72.55  ? 327  LEU B CG   1 
ATOM   11477 C CD1  . LEU C 1 239 ? 99.491  129.729 85.778  1.00 75.57  ? 327  LEU B CD1  1 
ATOM   11478 C CD2  . LEU C 1 239 ? 97.719  128.336 84.765  1.00 83.60  ? 327  LEU B CD2  1 
ATOM   11479 H H    . LEU C 1 239 ? 101.956 128.204 84.410  1.00 73.54  ? 327  LEU B H    1 
ATOM   11480 H HA   . LEU C 1 239 ? 101.133 127.907 86.866  1.00 72.01  ? 327  LEU B HA   1 
ATOM   11481 H HB2  . LEU C 1 239 ? 100.044 127.405 84.394  1.00 74.02  ? 327  LEU B HB2  1 
ATOM   11482 H HB3  . LEU C 1 239 ? 99.496  126.446 85.525  1.00 72.52  ? 327  LEU B HB3  1 
ATOM   11483 H HG   . LEU C 1 239 ? 98.517  128.159 86.623  1.00 71.01  ? 327  LEU B HG   1 
ATOM   11484 H HD11 . LEU C 1 239 ? 98.788  130.398 85.759  1.00 73.80  ? 327  LEU B HD11 1 
ATOM   11485 H HD12 . LEU C 1 239 ? 100.009 129.819 86.593  1.00 72.78  ? 327  LEU B HD12 1 
ATOM   11486 H HD13 . LEU C 1 239 ? 100.066 129.833 85.004  1.00 73.65  ? 327  LEU B HD13 1 
ATOM   11487 H HD21 . LEU C 1 239 ? 97.055  128.987 85.041  1.00 75.35  ? 327  LEU B HD21 1 
ATOM   11488 H HD22 . LEU C 1 239 ? 98.053  128.557 83.881  1.00 73.45  ? 327  LEU B HD22 1 
ATOM   11489 H HD23 . LEU C 1 239 ? 97.330  127.448 84.760  1.00 74.14  ? 327  LEU B HD23 1 
ATOM   11490 N N    . SER C 1 240 ? 102.193 125.206 85.528  1.00 63.09  ? 328  SER B N    1 
ATOM   11491 C CA   . SER C 1 240 ? 102.605 123.850 85.842  1.00 64.18  ? 328  SER B CA   1 
ATOM   11492 C C    . SER C 1 240 ? 103.711 123.845 86.876  1.00 62.21  ? 328  SER B C    1 
ATOM   11493 O O    . SER C 1 240 ? 103.672 123.061 87.820  1.00 70.80  ? 328  SER B O    1 
ATOM   11494 C CB   . SER C 1 240 ? 103.063 123.136 84.578  1.00 71.91  ? 328  SER B CB   1 
ATOM   11495 O OG   . SER C 1 240 ? 104.075 122.200 84.884  1.00 80.97  ? 328  SER B OG   1 
ATOM   11496 H H    . SER C 1 240 ? 102.318 125.440 84.710  1.00 70.52  ? 328  SER B H    1 
ATOM   11497 H HA   . SER C 1 240 ? 101.849 123.364 86.206  1.00 69.95  ? 328  SER B HA   1 
ATOM   11498 H HB2  . SER C 1 240 ? 102.308 122.671 84.185  1.00 71.17  ? 328  SER B HB2  1 
ATOM   11499 H HB3  . SER C 1 240 ? 103.415 123.789 83.953  1.00 70.19  ? 328  SER B HB3  1 
ATOM   11500 H HG   . SER C 1 240 ? 104.813 122.591 84.977  1.00 72.31  ? 328  SER B HG   1 
ATOM   11501 N N    . ALA C 1 241 ? 104.706 124.714 86.722  1.00 59.57  ? 329  ALA B N    1 
ATOM   11502 C CA   . ALA C 1 241 ? 105.780 124.771 87.704  1.00 60.32  ? 329  ALA B CA   1 
ATOM   11503 C C    . ALA C 1 241 ? 105.247 125.184 89.064  1.00 70.65  ? 329  ALA B C    1 
ATOM   11504 O O    . ALA C 1 241 ? 105.546 124.549 90.083  1.00 81.78  ? 329  ALA B O    1 
ATOM   11505 C CB   . ALA C 1 241 ? 106.862 125.740 87.240  1.00 60.99  ? 329  ALA B CB   1 
ATOM   11506 H H    . ALA C 1 241 ? 104.781 125.271 86.071  1.00 69.53  ? 329  ALA B H    1 
ATOM   11507 H HA   . ALA C 1 241 ? 106.179 123.891 87.790  1.00 68.81  ? 329  ALA B HA   1 
ATOM   11508 H HB1  . ALA C 1 241 ? 107.535 125.815 87.934  1.00 69.04  ? 329  ALA B HB1  1 
ATOM   11509 H HB2  . ALA C 1 241 ? 107.262 125.401 86.424  1.00 68.98  ? 329  ALA B HB2  1 
ATOM   11510 H HB3  . ALA C 1 241 ? 106.459 126.607 87.078  1.00 69.15  ? 329  ALA B HB3  1 
ATOM   11511 N N    . GLY C 1 242 ? 104.448 126.246 89.103  1.00 72.43  ? 330  GLY B N    1 
ATOM   11512 C CA   . GLY C 1 242 ? 103.944 126.718 90.376  1.00 67.79  ? 330  GLY B CA   1 
ATOM   11513 C C    . GLY C 1 242 ? 103.151 125.659 91.109  1.00 63.99  ? 330  GLY B C    1 
ATOM   11514 O O    . GLY C 1 242 ? 103.341 125.446 92.305  1.00 80.10  ? 330  GLY B O    1 
ATOM   11515 H H    . GLY C 1 242 ? 104.190 126.699 88.419  1.00 71.16  ? 330  GLY B H    1 
ATOM   11516 H HA2  . GLY C 1 242 ? 104.687 126.989 90.937  1.00 70.43  ? 330  GLY B HA2  1 
ATOM   11517 H HA3  . GLY C 1 242 ? 103.370 127.487 90.232  1.00 70.58  ? 330  GLY B HA3  1 
ATOM   11518 N N    . PHE C 1 243 ? 102.259 124.972 90.402  1.00 65.59  ? 331  PHE B N    1 
ATOM   11519 C CA   . PHE C 1 243 ? 101.436 123.969 91.058  1.00 62.18  ? 331  PHE B CA   1 
ATOM   11520 C C    . PHE C 1 243 ? 102.208 122.697 91.342  1.00 70.66  ? 331  PHE B C    1 
ATOM   11521 O O    . PHE C 1 243 ? 101.938 122.030 92.341  1.00 86.92  ? 331  PHE B O    1 
ATOM   11522 C CB   . PHE C 1 243 ? 100.213 123.658 90.207  1.00 68.56  ? 331  PHE B CB   1 
ATOM   11523 C CG   . PHE C 1 243 ? 99.087  124.608 90.424  1.00 77.38  ? 331  PHE B CG   1 
ATOM   11524 C CD1  . PHE C 1 243 ? 98.414  124.630 91.624  1.00 76.43  ? 331  PHE B CD1  1 
ATOM   11525 C CD2  . PHE C 1 243 ? 98.712  125.491 89.436  1.00 86.49  ? 331  PHE B CD2  1 
ATOM   11526 C CE1  . PHE C 1 243 ? 97.383  125.508 91.832  1.00 82.09  ? 331  PHE B CE1  1 
ATOM   11527 C CE2  . PHE C 1 243 ? 97.684  126.372 89.638  1.00 82.49  ? 331  PHE B CE2  1 
ATOM   11528 C CZ   . PHE C 1 243 ? 97.017  126.382 90.837  1.00 77.83  ? 331  PHE B CZ   1 
ATOM   11529 H H    . PHE C 1 243 ? 102.115 125.066 89.559  1.00 75.03  ? 331  PHE B H    1 
ATOM   11530 H HA   . PHE C 1 243 ? 101.129 124.324 91.907  1.00 73.65  ? 331  PHE B HA   1 
ATOM   11531 H HB2  . PHE C 1 243 ? 100.462 123.699 89.270  1.00 75.17  ? 331  PHE B HB2  1 
ATOM   11532 H HB3  . PHE C 1 243 ? 99.901  122.767 90.428  1.00 73.75  ? 331  PHE B HB3  1 
ATOM   11533 H HD1  . PHE C 1 243 ? 98.660  124.040 92.300  1.00 74.98  ? 331  PHE B HD1  1 
ATOM   11534 H HD2  . PHE C 1 243 ? 99.162  125.488 88.622  1.00 77.30  ? 331  PHE B HD2  1 
ATOM   11535 H HE1  . PHE C 1 243 ? 96.932  125.513 92.646  1.00 76.70  ? 331  PHE B HE1  1 
ATOM   11536 H HE2  . PHE C 1 243 ? 97.437  126.962 88.963  1.00 76.30  ? 331  PHE B HE2  1 
ATOM   11537 H HZ   . PHE C 1 243 ? 96.317  126.978 90.975  1.00 75.35  ? 331  PHE B HZ   1 
ATOM   11538 N N    . ALA C 1 244 ? 103.168 122.344 90.493  1.00 61.07  ? 332  ALA B N    1 
ATOM   11539 C CA   . ALA C 1 244 ? 103.978 121.169 90.752  1.00 53.35  ? 332  ALA B CA   1 
ATOM   11540 C C    . ALA C 1 244 ? 104.816 121.353 91.995  1.00 64.51  ? 332  ALA B C    1 
ATOM   11541 O O    . ALA C 1 244 ? 105.078 120.385 92.708  1.00 87.85  ? 332  ALA B O    1 
ATOM   11542 C CB   . ALA C 1 244 ? 104.874 120.872 89.557  1.00 58.90  ? 332  ALA B CB   1 
ATOM   11543 H H    . ALA C 1 244 ? 103.366 122.765 89.769  1.00 69.26  ? 332  ALA B H    1 
ATOM   11544 H HA   . ALA C 1 244 ? 103.396 120.406 90.891  1.00 67.01  ? 332  ALA B HA   1 
ATOM   11545 H HB1  . ALA C 1 244 ? 105.406 120.084 89.750  1.00 67.83  ? 332  ALA B HB1  1 
ATOM   11546 H HB2  . ALA C 1 244 ? 104.318 120.713 88.778  1.00 67.81  ? 332  ALA B HB2  1 
ATOM   11547 H HB3  . ALA C 1 244 ? 105.454 121.634 89.401  1.00 67.50  ? 332  ALA B HB3  1 
ATOM   11548 N N    . LEU C 1 245 ? 105.242 122.579 92.282  1.00 60.47  ? 333  LEU B N    1 
ATOM   11549 C CA   . LEU C 1 245 ? 106.034 122.788 93.485  1.00 61.11  ? 333  LEU B CA   1 
ATOM   11550 C C    . LEU C 1 245 ? 105.274 122.340 94.724  1.00 70.58  ? 333  LEU B C    1 
ATOM   11551 O O    . LEU C 1 245 ? 105.852 121.721 95.622  1.00 82.88  ? 333  LEU B O    1 
ATOM   11552 C CB   . LEU C 1 245 ? 106.440 124.252 93.602  1.00 71.81  ? 333  LEU B CB   1 
ATOM   11553 C CG   . LEU C 1 245 ? 107.601 124.679 92.712  1.00 63.38  ? 333  LEU B CG   1 
ATOM   11554 C CD1  . LEU C 1 245 ? 107.932 126.118 92.978  1.00 84.11  ? 333  LEU B CD1  1 
ATOM   11555 C CD2  . LEU C 1 245 ? 108.815 123.819 92.937  1.00 65.10  ? 333  LEU B CD2  1 
ATOM   11556 H H    . LEU C 1 245 ? 105.092 123.284 91.813  1.00 70.63  ? 333  LEU B H    1 
ATOM   11557 H HA   . LEU C 1 245 ? 106.834 122.246 93.428  1.00 69.62  ? 333  LEU B HA   1 
ATOM   11558 H HB2  . LEU C 1 245 ? 105.676 124.802 93.369  1.00 71.77  ? 333  LEU B HB2  1 
ATOM   11559 H HB3  . LEU C 1 245 ? 106.697 124.427 94.521  1.00 71.23  ? 333  LEU B HB3  1 
ATOM   11560 H HG   . LEU C 1 245 ? 107.339 124.595 91.782  1.00 68.70  ? 333  LEU B HG   1 
ATOM   11561 H HD11 . LEU C 1 245 ? 108.650 126.392 92.386  1.00 72.30  ? 333  LEU B HD11 1 
ATOM   11562 H HD12 . LEU C 1 245 ? 107.143 126.658 92.814  1.00 73.42  ? 333  LEU B HD12 1 
ATOM   11563 H HD13 . LEU C 1 245 ? 108.211 126.212 93.902  1.00 73.95  ? 333  LEU B HD13 1 
ATOM   11564 H HD21 . LEU C 1 245 ? 109.597 124.284 92.601  1.00 70.10  ? 333  LEU B HD21 1 
ATOM   11565 H HD22 . LEU C 1 245 ? 108.912 123.653 93.888  1.00 72.16  ? 333  LEU B HD22 1 
ATOM   11566 H HD23 . LEU C 1 245 ? 108.701 122.979 92.465  1.00 69.92  ? 333  LEU B HD23 1 
ATOM   11567 N N    . LEU C 1 246 ? 103.980 122.642 94.799  1.00 68.33  ? 334  LEU B N    1 
ATOM   11568 C CA   . LEU C 1 246 ? 103.177 122.159 95.916  1.00 69.31  ? 334  LEU B CA   1 
ATOM   11569 C C    . LEU C 1 246 ? 102.854 120.681 95.773  1.00 64.63  ? 334  LEU B C    1 
ATOM   11570 O O    . LEU C 1 246 ? 102.913 119.924 96.752  1.00 83.29  ? 334  LEU B O    1 
ATOM   11571 C CB   . LEU C 1 246 ? 101.879 122.952 96.019  1.00 56.35  ? 334  LEU B CB   1 
ATOM   11572 C CG   . LEU C 1 246 ? 101.947 124.455 95.798  1.00 62.24  ? 334  LEU B CG   1 
ATOM   11573 C CD1  . LEU C 1 246 ? 100.575 124.986 95.491  1.00 70.60  ? 334  LEU B CD1  1 
ATOM   11574 C CD2  . LEU C 1 246 ? 102.510 125.126 97.019  1.00 78.55  ? 334  LEU B CD2  1 
ATOM   11575 H H    . LEU C 1 246 ? 103.550 123.112 94.222  1.00 69.74  ? 334  LEU B H    1 
ATOM   11576 H HA   . LEU C 1 246 ? 103.672 122.282 96.741  1.00 70.49  ? 334  LEU B HA   1 
ATOM   11577 H HB2  . LEU C 1 246 ? 101.260 122.597 95.362  1.00 68.42  ? 334  LEU B HB2  1 
ATOM   11578 H HB3  . LEU C 1 246 ? 101.514 122.813 96.907  1.00 69.73  ? 334  LEU B HB3  1 
ATOM   11579 H HG   . LEU C 1 246 ? 102.523 124.656 95.045  1.00 69.84  ? 334  LEU B HG   1 
ATOM   11580 H HD11 . LEU C 1 246 ? 100.627 125.948 95.381  1.00 70.85  ? 334  LEU B HD11 1 
ATOM   11581 H HD12 . LEU C 1 246 ? 100.254 124.577 94.672  1.00 70.76  ? 334  LEU B HD12 1 
ATOM   11582 H HD13 . LEU C 1 246 ? 99.981  124.768 96.226  1.00 70.76  ? 334  LEU B HD13 1 
ATOM   11583 H HD21 . LEU C 1 246 ? 102.580 126.079 96.851  1.00 71.86  ? 334  LEU B HD21 1 
ATOM   11584 H HD22 . LEU C 1 246 ? 101.917 124.965 97.769  1.00 72.01  ? 334  LEU B HD22 1 
ATOM   11585 H HD23 . LEU C 1 246 ? 103.388 124.757 97.205  1.00 72.60  ? 334  LEU B HD23 1 
ATOM   11586 N N    . GLY C 1 247 ? 102.503 120.260 94.563  1.00 53.86  ? 335  GLY B N    1 
ATOM   11587 C CA   . GLY C 1 247 ? 102.014 118.911 94.378  1.00 66.86  ? 335  GLY B CA   1 
ATOM   11588 C C    . GLY C 1 247 ? 103.063 117.859 94.659  1.00 68.72  ? 335  GLY B C    1 
ATOM   11589 O O    . GLY C 1 247 ? 102.750 116.797 95.190  1.00 81.74  ? 335  GLY B O    1 
ATOM   11590 H H    . GLY C 1 247 ? 102.539 120.732 93.845  1.00 69.93  ? 335  GLY B H    1 
ATOM   11591 H HA2  . GLY C 1 247 ? 101.263 118.758 94.973  1.00 68.55  ? 335  GLY B HA2  1 
ATOM   11592 H HA3  . GLY C 1 247 ? 101.706 118.803 93.465  1.00 71.55  ? 335  GLY B HA3  1 
ATOM   11593 N N    . ILE C 1 248 ? 104.314 118.118 94.286  1.00 60.78  ? 336  ILE B N    1 
ATOM   11594 C CA   . ILE C 1 248 ? 105.345 117.115 94.508  1.00 56.05  ? 336  ILE B CA   1 
ATOM   11595 C C    . ILE C 1 248 ? 105.529 116.884 95.996  1.00 72.19  ? 336  ILE B C    1 
ATOM   11596 O O    . ILE C 1 248 ? 105.665 115.743 96.448  1.00 90.07  ? 336  ILE B O    1 
ATOM   11597 C CB   . ILE C 1 248 ? 106.661 117.513 93.813  1.00 62.66  ? 336  ILE B CB   1 
ATOM   11598 C CG1  . ILE C 1 248 ? 107.155 118.881 94.265  1.00 75.74  ? 336  ILE B CG1  1 
ATOM   11599 C CG2  . ILE C 1 248 ? 106.480 117.523 92.318  1.00 48.67  ? 336  ILE B CG2  1 
ATOM   11600 C CD1  . ILE C 1 248 ? 108.617 118.901 94.616  1.00 75.94  ? 336  ILE B CD1  1 
ATOM   11601 H H    . ILE C 1 248 ? 104.583 118.845 93.913  1.00 70.25  ? 336  ILE B H    1 
ATOM   11602 H HA   . ILE C 1 248 ? 105.050 116.278 94.117  1.00 68.13  ? 336  ILE B HA   1 
ATOM   11603 H HB   . ILE C 1 248 ? 107.337 116.854 94.036  1.00 69.53  ? 336  ILE B HB   1 
ATOM   11604 H HG12 . ILE C 1 248 ? 107.035 119.506 93.535  1.00 70.94  ? 336  ILE B HG12 1 
ATOM   11605 H HG13 . ILE C 1 248 ? 106.655 119.181 95.035  1.00 70.12  ? 336  ILE B HG13 1 
ATOM   11606 H HG21 . ILE C 1 248 ? 107.306 117.818 91.903  1.00 66.49  ? 336  ILE B HG21 1 
ATOM   11607 H HG22 . ILE C 1 248 ? 106.262 116.626 92.021  1.00 67.39  ? 336  ILE B HG22 1 
ATOM   11608 H HG23 . ILE C 1 248 ? 105.760 118.130 92.090  1.00 67.93  ? 336  ILE B HG23 1 
ATOM   11609 H HD11 . ILE C 1 248 ? 108.863 119.798 94.892  1.00 70.52  ? 336  ILE B HD11 1 
ATOM   11610 H HD12 . ILE C 1 248 ? 108.776 118.276 95.341  1.00 70.98  ? 336  ILE B HD12 1 
ATOM   11611 H HD13 . ILE C 1 248 ? 109.132 118.642 93.836  1.00 69.95  ? 336  ILE B HD13 1 
ATOM   11612 N N    . SER C 1 249 ? 105.498 117.954 96.789  1.00 63.90  ? 337  SER B N    1 
ATOM   11613 C CA   . SER C 1 249 ? 105.600 117.793 98.232  1.00 61.73  ? 337  SER B CA   1 
ATOM   11614 C C    . SER C 1 249 ? 104.401 117.043 98.787  1.00 68.30  ? 337  SER B C    1 
ATOM   11615 O O    . SER C 1 249 ? 104.557 116.133 99.607  1.00 80.33  ? 337  SER B O    1 
ATOM   11616 C CB   . SER C 1 249 ? 105.728 119.152 98.901  1.00 67.83  ? 337  SER B CB   1 
ATOM   11617 O OG   . SER C 1 249 ? 106.789 119.888 98.333  1.00 80.92  ? 337  SER B OG   1 
ATOM   11618 H H    . SER C 1 249 ? 105.412 118.767 96.524  1.00 70.78  ? 337  SER B H    1 
ATOM   11619 H HA   . SER C 1 249 ? 106.397 117.280 98.438  1.00 71.39  ? 337  SER B HA   1 
ATOM   11620 H HB2  . SER C 1 249 ? 104.900 119.643 98.778  1.00 71.84  ? 337  SER B HB2  1 
ATOM   11621 H HB3  . SER C 1 249 ? 105.902 119.024 99.847  1.00 72.73  ? 337  SER B HB3  1 
ATOM   11622 H HG   . SER C 1 249 ? 107.512 119.472 98.431  1.00 73.78  ? 337  SER B HG   1 
ATOM   11623 N N    . PHE C 1 250 ? 103.196 117.402 98.358  1.00 70.93  ? 338  PHE B N    1 
ATOM   11624 C CA   . PHE C 1 250 ? 102.028 116.731 98.911  1.00 61.05  ? 338  PHE B CA   1 
ATOM   11625 C C    . PHE C 1 250 ? 101.930 115.283 98.464  1.00 56.22  ? 338  PHE B C    1 
ATOM   11626 O O    . PHE C 1 250 ? 101.303 114.480 99.155  1.00 79.31  ? 338  PHE B O    1 
ATOM   11627 C CB   . PHE C 1 250 ? 100.764 117.487 98.538  1.00 69.59  ? 338  PHE B CB   1 
ATOM   11628 C CG   . PHE C 1 250 ? 100.617 118.779 99.264  1.00 69.17  ? 338  PHE B CG   1 
ATOM   11629 C CD1  . PHE C 1 250 ? 100.560 118.807 100.636 1.00 74.37  ? 338  PHE B CD1  1 
ATOM   11630 C CD2  . PHE C 1 250 ? 100.560 119.966 98.578  1.00 75.12  ? 338  PHE B CD2  1 
ATOM   11631 C CE1  . PHE C 1 250 ? 100.441 119.988 101.304 1.00 82.64  ? 338  PHE B CE1  1 
ATOM   11632 C CE2  . PHE C 1 250 ? 100.439 121.153 99.243  1.00 70.77  ? 338  PHE B CE2  1 
ATOM   11633 C CZ   . PHE C 1 250 ? 100.380 121.166 100.606 1.00 78.18  ? 338  PHE B CZ   1 
ATOM   11634 H H    . PHE C 1 250 ? 103.031 118.008 97.770  1.00 74.24  ? 338  PHE B H    1 
ATOM   11635 H HA   . PHE C 1 250 ? 102.102 116.730 99.878  1.00 71.23  ? 338  PHE B HA   1 
ATOM   11636 H HB2  . PHE C 1 250 ? 100.781 117.679 97.587  1.00 73.33  ? 338  PHE B HB2  1 
ATOM   11637 H HB3  . PHE C 1 250 ? 99.994  116.936 98.750  1.00 72.69  ? 338  PHE B HB3  1 
ATOM   11638 H HD1  . PHE C 1 250 ? 100.603 118.011 101.114 1.00 72.18  ? 338  PHE B HD1  1 
ATOM   11639 H HD2  . PHE C 1 250 ? 100.602 119.962 97.649  1.00 74.05  ? 338  PHE B HD2  1 
ATOM   11640 H HE1  . PHE C 1 250 ? 100.399 119.995 102.233 1.00 73.99  ? 338  PHE B HE1  1 
ATOM   11641 H HE2  . PHE C 1 250 ? 100.397 121.951 98.767  1.00 72.33  ? 338  PHE B HE2  1 
ATOM   11642 H HZ   . PHE C 1 250 ? 100.295 121.973 101.061 1.00 73.35  ? 338  PHE B HZ   1 
ATOM   11643 N N    . PHE C 1 251 ? 102.520 114.932 97.328  1.00 53.92  ? 339  PHE B N    1 
ATOM   11644 C CA   . PHE C 1 251 ? 102.543 113.542 96.899  1.00 63.97  ? 339  PHE B CA   1 
ATOM   11645 C C    . PHE C 1 251 ? 103.648 112.761 97.584  1.00 72.43  ? 339  PHE B C    1 
ATOM   11646 O O    . PHE C 1 251 ? 103.529 111.545 97.749  1.00 81.72  ? 339  PHE B O    1 
ATOM   11647 C CB   . PHE C 1 251 ? 102.728 113.460 95.389  1.00 61.66  ? 339  PHE B CB   1 
ATOM   11648 C CG   . PHE C 1 251 ? 101.451 113.511 94.619  1.00 66.35  ? 339  PHE B CG   1 
ATOM   11649 C CD1  . PHE C 1 251 ? 100.596 114.577 94.743  1.00 66.71  ? 339  PHE B CD1  1 
ATOM   11650 C CD2  . PHE C 1 251 ? 101.114 112.493 93.758  1.00 73.17  ? 339  PHE B CD2  1 
ATOM   11651 C CE1  . PHE C 1 251 ? 99.430  114.621 94.027  1.00 62.93  ? 339  PHE B CE1  1 
ATOM   11652 C CE2  . PHE C 1 251 ? 99.949  112.537 93.043  1.00 69.59  ? 339  PHE B CE2  1 
ATOM   11653 C CZ   . PHE C 1 251 ? 99.108  113.599 93.178  1.00 65.93  ? 339  PHE B CZ   1 
ATOM   11654 H H    . PHE C 1 251 ? 102.912 115.477 96.791  1.00 69.52  ? 339  PHE B H    1 
ATOM   11655 H HA   . PHE C 1 251 ? 101.696 113.126 97.122  1.00 67.95  ? 339  PHE B HA   1 
ATOM   11656 H HB2  . PHE C 1 251 ? 103.278 114.205 95.100  1.00 67.47  ? 339  PHE B HB2  1 
ATOM   11657 H HB3  . PHE C 1 251 ? 103.170 112.624 95.174  1.00 68.47  ? 339  PHE B HB3  1 
ATOM   11658 H HD1  . PHE C 1 251 ? 100.810 115.275 95.319  1.00 69.53  ? 339  PHE B HD1  1 
ATOM   11659 H HD2  . PHE C 1 251 ? 101.685 111.765 93.662  1.00 69.79  ? 339  PHE B HD2  1 
ATOM   11660 H HE1  . PHE C 1 251 ? 98.855  115.346 94.120  1.00 68.00  ? 339  PHE B HE1  1 
ATOM   11661 H HE2  . PHE C 1 251 ? 99.731  111.841 92.466  1.00 68.20  ? 339  PHE B HE2  1 
ATOM   11662 H HZ   . PHE C 1 251 ? 98.315  113.629 92.693  1.00 68.32  ? 339  PHE B HZ   1 
ATOM   11663 N N    . ALA C 1 252 ? 104.734 113.428 97.961  1.00 71.90  ? 340  ALA B N    1 
ATOM   11664 C CA   . ALA C 1 252 ? 105.788 112.763 98.705  1.00 68.58  ? 340  ALA B CA   1 
ATOM   11665 C C    . ALA C 1 252 ? 105.470 112.656 100.182 1.00 70.77  ? 340  ALA B C    1 
ATOM   11666 O O    . ALA C 1 252 ? 106.135 111.898 100.890 1.00 82.96  ? 340  ALA B O    1 
ATOM   11667 C CB   . ALA C 1 252 ? 107.106 113.508 98.533  1.00 75.57  ? 340  ALA B CB   1 
ATOM   11668 H H    . ALA C 1 252 ? 104.881 114.260 97.798  1.00 74.07  ? 340  ALA B H    1 
ATOM   11669 H HA   . ALA C 1 252 ? 105.904 111.865 98.357  1.00 73.37  ? 340  ALA B HA   1 
ATOM   11670 H HB1  . ALA C 1 252 ? 107.796 113.049 99.037  1.00 74.60  ? 340  ALA B HB1  1 
ATOM   11671 H HB2  . ALA C 1 252 ? 107.339 113.524 97.591  1.00 75.03  ? 340  ALA B HB2  1 
ATOM   11672 H HB3  . ALA C 1 252 ? 107.002 114.414 98.864  1.00 73.15  ? 340  ALA B HB3  1 
ATOM   11673 N N    . LEU C 1 253 ? 104.491 113.410 100.666 1.00 65.34  ? 341  LEU B N    1 
ATOM   11674 C CA   . LEU C 1 253 ? 104.158 113.336 102.085 1.00 61.73  ? 341  LEU B CA   1 
ATOM   11675 C C    . LEU C 1 253 ? 103.841 111.918 102.524 1.00 69.98  ? 341  LEU B C    1 
ATOM   11676 O O    . LEU C 1 253 ? 104.459 111.445 103.491 1.00 89.23  ? 341  LEU B O    1 
ATOM   11677 C CB   . LEU C 1 253 ? 102.989 114.276 102.385 1.00 63.40  ? 341  LEU B CB   1 
ATOM   11678 C CG   . LEU C 1 253 ? 103.330 115.686 102.848 1.00 68.78  ? 341  LEU B CG   1 
ATOM   11679 C CD1  . LEU C 1 253 ? 102.072 116.431 103.203 1.00 77.12  ? 341  LEU B CD1  1 
ATOM   11680 C CD2  . LEU C 1 253 ? 104.256 115.655 104.028 1.00 78.59  ? 341  LEU B CD2  1 
ATOM   11681 H H    . LEU C 1 253 ? 104.014 113.961 100.209 1.00 73.18  ? 341  LEU B H    1 
ATOM   11682 H HA   . LEU C 1 253 ? 104.929 113.628 102.593 1.00 72.50  ? 341  LEU B HA   1 
ATOM   11683 H HB2  . LEU C 1 253 ? 102.459 114.367 101.578 1.00 74.01  ? 341  LEU B HB2  1 
ATOM   11684 H HB3  . LEU C 1 253 ? 102.447 113.871 103.079 1.00 73.43  ? 341  LEU B HB3  1 
ATOM   11685 H HG   . LEU C 1 253 ? 103.772 116.162 102.127 1.00 73.57  ? 341  LEU B HG   1 
ATOM   11686 H HD11 . LEU C 1 253 ? 102.303 117.338 103.457 1.00 74.59  ? 341  LEU B HD11 1 
ATOM   11687 H HD12 . LEU C 1 253 ? 101.484 116.443 102.431 1.00 73.76  ? 341  LEU B HD12 1 
ATOM   11688 H HD13 . LEU C 1 253 ? 101.637 115.980 103.943 1.00 75.49  ? 341  LEU B HD13 1 
ATOM   11689 H HD21 . LEU C 1 253 ? 104.186 116.496 104.506 1.00 76.00  ? 341  LEU B HD21 1 
ATOM   11690 H HD22 . LEU C 1 253 ? 104.001 114.921 104.609 1.00 73.82  ? 341  LEU B HD22 1 
ATOM   11691 H HD23 . LEU C 1 253 ? 105.165 115.528 103.715 1.00 75.47  ? 341  LEU B HD23 1 
ATOM   11692 N N    . PRO C 1 254 ? 102.951 111.178 101.864 1.00 56.69  ? 342  PRO B N    1 
ATOM   11693 C CA   . PRO C 1 254 ? 102.601 109.849 102.376 1.00 61.76  ? 342  PRO B CA   1 
ATOM   11694 C C    . PRO C 1 254 ? 103.795 108.940 102.568 1.00 66.53  ? 342  PRO B C    1 
ATOM   11695 O O    . PRO C 1 254 ? 103.809 108.148 103.511 1.00 82.11  ? 342  PRO B O    1 
ATOM   11696 C CB   . PRO C 1 254 ? 101.645 109.317 101.310 1.00 68.98  ? 342  PRO B CB   1 
ATOM   11697 C CG   . PRO C 1 254 ? 101.039 110.511 100.738 1.00 71.73  ? 342  PRO B CG   1 
ATOM   11698 C CD   . PRO C 1 254 ? 102.102 111.555 100.729 1.00 73.70  ? 342  PRO B CD   1 
ATOM   11699 H HA   . PRO C 1 254 ? 102.125 109.930 103.217 1.00 70.30  ? 342  PRO B HA   1 
ATOM   11700 H HB2  . PRO C 1 254 ? 102.143 108.826 100.637 1.00 72.09  ? 342  PRO B HB2  1 
ATOM   11701 H HB3  . PRO C 1 254 ? 100.973 108.753 101.723 1.00 70.26  ? 342  PRO B HB3  1 
ATOM   11702 H HG2  . PRO C 1 254 ? 100.741 110.322 99.834  1.00 72.20  ? 342  PRO B HG2  1 
ATOM   11703 H HG3  . PRO C 1 254 ? 100.292 110.791 101.290 1.00 70.44  ? 342  PRO B HG3  1 
ATOM   11704 H HD2  . PRO C 1 254 ? 102.606 111.517 99.903  1.00 71.92  ? 342  PRO B HD2  1 
ATOM   11705 H HD3  . PRO C 1 254 ? 101.710 112.430 100.868 1.00 72.66  ? 342  PRO B HD3  1 
ATOM   11706 N N    . ALA C 1 255 ? 104.806 109.028 101.711 1.00 74.31  ? 343  ALA B N    1 
ATOM   11707 C CA   . ALA C 1 255 ? 105.987 108.197 101.897 1.00 71.72  ? 343  ALA B CA   1 
ATOM   11708 C C    . ALA C 1 255 ? 106.657 108.496 103.229 1.00 60.43  ? 343  ALA B C    1 
ATOM   11709 O O    . ALA C 1 255 ? 106.974 107.583 103.996 1.00 82.51  ? 343  ALA B O    1 
ATOM   11710 C CB   . ALA C 1 255 ? 106.964 108.416 100.747 1.00 88.23  ? 343  ALA B CB   1 
ATOM   11711 H H    . ALA C 1 255 ? 104.833 109.550 101.028 1.00 77.05  ? 343  ALA B H    1 
ATOM   11712 H HA   . ALA C 1 255 ? 105.723 107.264 101.895 1.00 74.57  ? 343  ALA B HA   1 
ATOM   11713 H HB1  . ALA C 1 255 ? 107.744 107.856 100.885 1.00 77.18  ? 343  ALA B HB1  1 
ATOM   11714 H HB2  . ALA C 1 255 ? 106.528 108.178 99.914  1.00 77.40  ? 343  ALA B HB2  1 
ATOM   11715 H HB3  . ALA C 1 255 ? 107.226 109.350 100.729 1.00 77.72  ? 343  ALA B HB3  1 
ATOM   11716 N N    . GLY C 1 256 ? 106.879 109.775 103.524 1.00 54.20  ? 344  GLY B N    1 
ATOM   11717 C CA   . GLY C 1 256 ? 107.521 110.127 104.778 1.00 71.31  ? 344  GLY B CA   1 
ATOM   11718 C C    . GLY C 1 256 ? 106.658 109.799 105.978 1.00 68.11  ? 344  GLY B C    1 
ATOM   11719 O O    . GLY C 1 256 ? 107.154 109.320 107.003 1.00 77.87  ? 344  GLY B O    1 
ATOM   11720 H H    . GLY C 1 256 ? 106.671 110.443 103.024 1.00 68.75  ? 344  GLY B H    1 
ATOM   11721 H HA2  . GLY C 1 256 ? 108.358 109.644 104.860 1.00 72.32  ? 344  GLY B HA2  1 
ATOM   11722 H HA3  . GLY C 1 256 ? 107.712 111.078 104.788 1.00 71.16  ? 344  GLY B HA3  1 
ATOM   11723 N N    . ILE C 1 257 ? 105.358 110.058 105.873 1.00 67.35  ? 345  ILE B N    1 
ATOM   11724 C CA   . ILE C 1 257 ? 104.458 109.738 106.970 1.00 67.22  ? 345  ILE B CA   1 
ATOM   11725 C C    . ILE C 1 257 ? 104.500 108.249 107.261 1.00 64.32  ? 345  ILE B C    1 
ATOM   11726 O O    . ILE C 1 257 ? 104.587 107.832 108.418 1.00 81.99  ? 345  ILE B O    1 
ATOM   11727 C CB   . ILE C 1 257 ? 103.032 110.210 106.647 1.00 63.93  ? 345  ILE B CB   1 
ATOM   11728 C CG1  . ILE C 1 257 ? 102.933 111.718 106.821 1.00 67.95  ? 345  ILE B CG1  1 
ATOM   11729 C CG2  . ILE C 1 257 ? 102.039 109.529 107.542 1.00 68.21  ? 345  ILE B CG2  1 
ATOM   11730 C CD1  . ILE C 1 257 ? 101.833 112.332 106.026 1.00 73.69  ? 345  ILE B CD1  1 
ATOM   11731 H H    . ILE C 1 257 ? 104.979 110.413 105.188 1.00 73.13  ? 345  ILE B H    1 
ATOM   11732 H HA   . ILE C 1 257 ? 104.754 110.206 107.766 1.00 72.64  ? 345  ILE B HA   1 
ATOM   11733 H HB   . ILE C 1 257 ? 102.829 109.986 105.725 1.00 71.88  ? 345  ILE B HB   1 
ATOM   11734 H HG12 . ILE C 1 257 ? 102.771 111.916 107.757 1.00 73.32  ? 345  ILE B HG12 1 
ATOM   11735 H HG13 . ILE C 1 257 ? 103.768 112.123 106.537 1.00 71.91  ? 345  ILE B HG13 1 
ATOM   11736 H HG21 . ILE C 1 257 ? 101.213 110.037 107.536 1.00 73.71  ? 345  ILE B HG21 1 
ATOM   11737 H HG22 . ILE C 1 257 ? 101.874 108.631 107.213 1.00 71.91  ? 345  ILE B HG22 1 
ATOM   11738 H HG23 . ILE C 1 257 ? 102.395 109.495 108.444 1.00 73.79  ? 345  ILE B HG23 1 
ATOM   11739 H HD11 . ILE C 1 257 ? 101.844 113.292 106.162 1.00 73.18  ? 345  ILE B HD11 1 
ATOM   11740 H HD12 . ILE C 1 257 ? 101.971 112.129 105.088 1.00 74.06  ? 345  ILE B HD12 1 
ATOM   11741 H HD13 . ILE C 1 257 ? 100.985 111.965 106.323 1.00 73.76  ? 345  ILE B HD13 1 
ATOM   11742 N N    . LEU C 1 258 ? 104.458 107.422 106.220 1.00 57.49  ? 346  LEU B N    1 
ATOM   11743 C CA   . LEU C 1 258 ? 104.499 105.986 106.434 1.00 56.46  ? 346  LEU B CA   1 
ATOM   11744 C C    . LEU C 1 258 ? 105.850 105.538 106.959 1.00 70.59  ? 346  LEU B C    1 
ATOM   11745 O O    . LEU C 1 258 ? 105.911 104.603 107.753 1.00 83.07  ? 346  LEU B O    1 
ATOM   11746 C CB   . LEU C 1 258 ? 104.172 105.250 105.140 1.00 66.78  ? 346  LEU B CB   1 
ATOM   11747 C CG   . LEU C 1 258 ? 102.713 105.256 104.691 1.00 81.09  ? 346  LEU B CG   1 
ATOM   11748 C CD1  . LEU C 1 258 ? 102.508 104.219 103.615 1.00 82.55  ? 346  LEU B CD1  1 
ATOM   11749 C CD2  . LEU C 1 258 ? 101.771 105.003 105.845 1.00 78.49  ? 346  LEU B CD2  1 
ATOM   11750 H H    . LEU C 1 258 ? 104.407 107.664 105.396 1.00 74.35  ? 346  LEU B H    1 
ATOM   11751 H HA   . LEU C 1 258 ? 103.843 105.751 107.106 1.00 72.36  ? 346  LEU B HA   1 
ATOM   11752 H HB2  . LEU C 1 258 ? 104.692 105.650 104.426 1.00 74.97  ? 346  LEU B HB2  1 
ATOM   11753 H HB3  . LEU C 1 258 ? 104.435 104.323 105.246 1.00 73.72  ? 346  LEU B HB3  1 
ATOM   11754 H HG   . LEU C 1 258 ? 102.501 106.125 104.315 1.00 77.30  ? 346  LEU B HG   1 
ATOM   11755 H HD11 . LEU C 1 258 ? 101.566 104.183 103.388 1.00 76.11  ? 346  LEU B HD11 1 
ATOM   11756 H HD12 . LEU C 1 258 ? 103.028 104.467 102.835 1.00 75.92  ? 346  LEU B HD12 1 
ATOM   11757 H HD13 . LEU C 1 258 ? 102.800 103.356 103.948 1.00 76.41  ? 346  LEU B HD13 1 
ATOM   11758 H HD21 . LEU C 1 258 ? 100.896 104.776 105.494 1.00 76.64  ? 346  LEU B HD21 1 
ATOM   11759 H HD22 . LEU C 1 258 ? 102.115 104.269 106.377 1.00 75.57  ? 346  LEU B HD22 1 
ATOM   11760 H HD23 . LEU C 1 258 ? 101.712 105.805 106.387 1.00 75.79  ? 346  LEU B HD23 1 
ATOM   11761 N N    . GLY C 1 259 ? 106.942 106.169 106.539 1.00 76.10  ? 347  GLY B N    1 
ATOM   11762 C CA   . GLY C 1 259 ? 108.235 105.788 107.083 1.00 78.07  ? 347  GLY B CA   1 
ATOM   11763 C C    . GLY C 1 259 ? 108.325 106.057 108.572 1.00 81.78  ? 347  GLY B C    1 
ATOM   11764 O O    . GLY C 1 259 ? 108.745 105.196 109.359 1.00 96.54  ? 347  GLY B O    1 
ATOM   11765 H H    . GLY C 1 259 ? 106.961 106.802 105.957 1.00 81.10  ? 347  GLY B H    1 
ATOM   11766 H HA2  . GLY C 1 259 ? 108.385 104.842 106.930 1.00 82.39  ? 347  GLY B HA2  1 
ATOM   11767 H HA3  . GLY C 1 259 ? 108.936 106.288 106.636 1.00 81.53  ? 347  GLY B HA3  1 
ATOM   11768 N N    . SER C 1 260 ? 107.906 107.252 108.984 1.00 82.52  ? 348  SER B N    1 
ATOM   11769 C CA   . SER C 1 260 ? 107.901 107.573 110.405 1.00 87.13  ? 348  SER B CA   1 
ATOM   11770 C C    . SER C 1 260 ? 106.969 106.646 111.166 1.00 88.56  ? 348  SER B C    1 
ATOM   11771 O O    . SER C 1 260 ? 107.308 106.168 112.254 1.00 91.18  ? 348  SER B O    1 
ATOM   11772 C CB   . SER C 1 260 ? 107.491 109.027 110.612 1.00 92.18  ? 348  SER B CB   1 
ATOM   11773 O OG   . SER C 1 260 ? 108.315 109.894 109.858 1.00 100.17 ? 348  SER B OG   1 
ATOM   11774 H H    . SER C 1 260 ? 107.625 107.882 108.470 1.00 87.24  ? 348  SER B H    1 
ATOM   11775 H HA   . SER C 1 260 ? 108.796 107.458 110.760 1.00 87.88  ? 348  SER B HA   1 
ATOM   11776 H HB2  . SER C 1 260 ? 106.571 109.139 110.327 1.00 89.09  ? 348  SER B HB2  1 
ATOM   11777 H HB3  . SER C 1 260 ? 107.577 109.248 111.552 1.00 88.65  ? 348  SER B HB3  1 
ATOM   11778 H HG   . SER C 1 260 ? 108.237 109.725 109.039 1.00 89.82  ? 348  SER B HG   1 
ATOM   11779 N N    . GLY C 1 261 ? 105.789 106.383 110.614 1.00 86.73  ? 349  GLY B N    1 
ATOM   11780 C CA   . GLY C 1 261 ? 104.865 105.483 111.273 1.00 77.09  ? 349  GLY B CA   1 
ATOM   11781 C C    . GLY C 1 261 ? 105.422 104.083 111.404 1.00 81.68  ? 349  GLY B C    1 
ATOM   11782 O O    . GLY C 1 261 ? 105.215 103.420 112.415 1.00 98.72  ? 349  GLY B O    1 
ATOM   11783 H H    . GLY C 1 261 ? 105.507 106.709 109.870 1.00 86.63  ? 349  GLY B H    1 
ATOM   11784 H HA2  . GLY C 1 261 ? 104.665 105.818 112.161 1.00 84.71  ? 349  GLY B HA2  1 
ATOM   11785 H HA3  . GLY C 1 261 ? 104.039 105.441 110.767 1.00 85.10  ? 349  GLY B HA3  1 
ATOM   11786 N N    . PHE C 1 262 ? 106.124 103.608 110.379 1.00 79.36  ? 350  PHE B N    1 
ATOM   11787 C CA   . PHE C 1 262 ? 106.740 102.292 110.455 1.00 81.47  ? 350  PHE B CA   1 
ATOM   11788 C C    . PHE C 1 262 ? 107.732 102.240 111.599 1.00 84.64  ? 350  PHE B C    1 
ATOM   11789 O O    . PHE C 1 262 ? 107.706 101.318 112.423 1.00 93.90  ? 350  PHE B O    1 
ATOM   11790 C CB   . PHE C 1 262 ? 107.436 101.961 109.138 1.00 78.31  ? 350  PHE B CB   1 
ATOM   11791 C CG   . PHE C 1 262 ? 106.533 101.371 108.106 1.00 76.20  ? 350  PHE B CG   1 
ATOM   11792 C CD1  . PHE C 1 262 ? 105.230 101.790 107.987 1.00 87.31  ? 350  PHE B CD1  1 
ATOM   11793 C CD2  . PHE C 1 262 ? 106.991 100.402 107.251 1.00 80.54  ? 350  PHE B CD2  1 
ATOM   11794 C CE1  . PHE C 1 262 ? 104.404 101.250 107.038 1.00 88.32  ? 350  PHE B CE1  1 
ATOM   11795 C CE2  . PHE C 1 262 ? 106.169 99.860  106.303 1.00 83.54  ? 350  PHE B CE2  1 
ATOM   11796 C CZ   . PHE C 1 262 ? 104.874 100.285 106.196 1.00 83.99  ? 350  PHE B CZ   1 
ATOM   11797 H H    . PHE C 1 262 ? 106.256 104.024 109.638 1.00 83.80  ? 350  PHE B H    1 
ATOM   11798 H HA   . PHE C 1 262 ? 106.055 101.624 110.617 1.00 84.18  ? 350  PHE B HA   1 
ATOM   11799 H HB2  . PHE C 1 262 ? 107.813 102.776 108.771 1.00 83.57  ? 350  PHE B HB2  1 
ATOM   11800 H HB3  . PHE C 1 262 ? 108.143 101.321 109.311 1.00 83.45  ? 350  PHE B HB3  1 
ATOM   11801 H HD1  . PHE C 1 262 ? 104.906 102.447 108.558 1.00 85.45  ? 350  PHE B HD1  1 
ATOM   11802 H HD2  . PHE C 1 262 ? 107.871 100.108 107.318 1.00 84.37  ? 350  PHE B HD2  1 
ATOM   11803 H HE1  . PHE C 1 262 ? 103.523 101.541 106.968 1.00 84.97  ? 350  PHE B HE1  1 
ATOM   11804 H HE2  . PHE C 1 262 ? 106.491 99.202  105.730 1.00 84.26  ? 350  PHE B HE2  1 
ATOM   11805 H HZ   . PHE C 1 262 ? 104.314 99.917  105.551 1.00 83.98  ? 350  PHE B HZ   1 
ATOM   11806 N N    . ALA C 1 263 ? 108.614 103.234 111.671 1.00 82.72  ? 351  ALA B N    1 
ATOM   11807 C CA   . ALA C 1 263 ? 109.582 103.256 112.760 1.00 87.81  ? 351  ALA B CA   1 
ATOM   11808 C C    . ALA C 1 263 ? 108.877 103.258 114.111 1.00 92.89  ? 351  ALA B C    1 
ATOM   11809 O O    . ALA C 1 263 ? 109.188 102.446 114.992 1.00 99.28  ? 351  ALA B O    1 
ATOM   11810 C CB   . ALA C 1 263 ? 110.491 104.474 112.625 1.00 97.68  ? 351  ALA B CB   1 
ATOM   11811 H H    . ALA C 1 263 ? 108.672 103.890 111.118 1.00 90.93  ? 351  ALA B H    1 
ATOM   11812 H HA   . ALA C 1 263 ? 110.135 102.460 112.710 1.00 91.56  ? 351  ALA B HA   1 
ATOM   11813 H HB1  . ALA C 1 263 ? 111.129 104.474 113.356 1.00 94.28  ? 351  ALA B HB1  1 
ATOM   11814 H HB2  . ALA C 1 263 ? 110.959 104.425 111.777 1.00 92.45  ? 351  ALA B HB2  1 
ATOM   11815 H HB3  . ALA C 1 263 ? 109.949 105.277 112.658 1.00 93.69  ? 351  ALA B HB3  1 
ATOM   11816 N N    . LEU C 1 264 ? 107.908 104.157 114.284 1.00 92.12  ? 352  LEU B N    1 
ATOM   11817 C CA   . LEU C 1 264 ? 107.230 104.281 115.570 1.00 89.04  ? 352  LEU B CA   1 
ATOM   11818 C C    . LEU C 1 264 ? 106.518 102.992 115.941 1.00 85.99  ? 352  LEU B C    1 
ATOM   11819 O O    . LEU C 1 264 ? 106.596 102.531 117.083 1.00 99.09  ? 352  LEU B O    1 
ATOM   11820 C CB   . LEU C 1 264 ? 106.230 105.432 115.525 1.00 95.79  ? 352  LEU B CB   1 
ATOM   11821 C CG   . LEU C 1 264 ? 106.649 106.702 116.249 1.00 98.26  ? 352  LEU B CG   1 
ATOM   11822 C CD1  . LEU C 1 264 ? 107.875 107.309 115.596 1.00 98.12  ? 352  LEU B CD1  1 
ATOM   11823 C CD2  . LEU C 1 264 ? 105.500 107.689 116.260 1.00 98.77  ? 352  LEU B CD2  1 
ATOM   11824 H H    . LEU C 1 264 ? 107.630 104.700 113.678 1.00 93.74  ? 352  LEU B H    1 
ATOM   11825 H HA   . LEU C 1 264 ? 107.885 104.475 116.259 1.00 93.10  ? 352  LEU B HA   1 
ATOM   11826 H HB2  . LEU C 1 264 ? 106.069 105.667 114.598 1.00 94.24  ? 352  LEU B HB2  1 
ATOM   11827 H HB3  . LEU C 1 264 ? 105.401 105.130 115.928 1.00 93.96  ? 352  LEU B HB3  1 
ATOM   11828 H HG   . LEU C 1 264 ? 106.871 106.486 117.168 1.00 93.88  ? 352  LEU B HG   1 
ATOM   11829 H HD11 . LEU C 1 264 ? 108.092 108.140 116.046 1.00 94.36  ? 352  LEU B HD11 1 
ATOM   11830 H HD12 . LEU C 1 264 ? 108.615 106.687 115.674 1.00 93.97  ? 352  LEU B HD12 1 
ATOM   11831 H HD13 . LEU C 1 264 ? 107.682 107.480 114.661 1.00 94.91  ? 352  LEU B HD13 1 
ATOM   11832 H HD21 . LEU C 1 264 ? 105.781 108.494 116.722 1.00 94.79  ? 352  LEU B HD21 1 
ATOM   11833 H HD22 . LEU C 1 264 ? 105.257 107.900 115.345 1.00 94.78  ? 352  LEU B HD22 1 
ATOM   11834 H HD23 . LEU C 1 264 ? 104.745 107.289 116.720 1.00 94.12  ? 352  LEU B HD23 1 
ATOM   11835 N N    . LYS C 1 265 ? 105.785 102.442 114.980 1.00 81.11  ? 353  LYS B N    1 
ATOM   11836 C CA   . LYS C 1 265 ? 105.019 101.226 115.201 1.00 81.46  ? 353  LYS B CA   1 
ATOM   11837 C C    . LYS C 1 265 ? 105.904 100.062 115.605 1.00 92.69  ? 353  LYS B C    1 
ATOM   11838 O O    . LYS C 1 265 ? 105.565 99.310  116.515 1.00 109.86 ? 353  LYS B O    1 
ATOM   11839 C CB   . LYS C 1 265 ? 104.224 100.862 113.948 1.00 92.89  ? 353  LYS B CB   1 
ATOM   11840 C CG   . LYS C 1 265 ? 103.128 99.837  114.189 1.00 90.13  ? 353  LYS B CG   1 
ATOM   11841 C CD   . LYS C 1 265 ? 102.350 100.142 115.458 1.00 96.40  ? 353  LYS B CD   1 
ATOM   11842 C CE   . LYS C 1 265 ? 100.854 100.190 115.199 1.00 103.24 ? 353  LYS B CE   1 
ATOM   11843 N NZ   . LYS C 1 265 ? 100.088 99.448  116.238 1.00 107.38 ? 353  LYS B NZ   1 
ATOM   11844 H H    . LYS C 1 265 ? 105.716 102.758 114.184 1.00 94.39  ? 353  LYS B H    1 
ATOM   11845 H HA   . LYS C 1 265 ? 104.386 101.388 115.931 1.00 93.46  ? 353  LYS B HA   1 
ATOM   11846 H HB2  . LYS C 1 265 ? 103.807 101.664 113.598 1.00 95.31  ? 353  LYS B HB2  1 
ATOM   11847 H HB3  . LYS C 1 265 ? 104.832 100.494 113.288 1.00 95.47  ? 353  LYS B HB3  1 
ATOM   11848 H HG2  . LYS C 1 265 ? 102.509 99.848  113.443 1.00 95.09  ? 353  LYS B HG2  1 
ATOM   11849 H HG3  . LYS C 1 265 ? 103.527 98.957  114.282 1.00 93.99  ? 353  LYS B HG3  1 
ATOM   11850 H HD2  . LYS C 1 265 ? 102.522 99.449  116.114 1.00 95.33  ? 353  LYS B HD2  1 
ATOM   11851 H HD3  . LYS C 1 265 ? 102.626 101.006 115.802 1.00 95.48  ? 353  LYS B HD3  1 
ATOM   11852 H HE2  . LYS C 1 265 ? 100.558 101.114 115.208 1.00 96.10  ? 353  LYS B HE2  1 
ATOM   11853 H HE3  . LYS C 1 265 ? 100.666 99.786  114.337 1.00 94.77  ? 353  LYS B HE3  1 
ATOM   11854 H HZ1  . LYS C 1 265 ? 99.293  99.934  116.469 1.00 95.67  ? 353  LYS B HZ1  1 
ATOM   11855 H HZ2  . LYS C 1 265 ? 99.838  98.583  115.905 1.00 96.94  ? 353  LYS B HZ2  1 
ATOM   11856 H HZ3  . LYS C 1 265 ? 100.626 99.337  117.025 1.00 96.14  ? 353  LYS B HZ3  1 
ATOM   11857 N N    . VAL C 1 266 ? 107.036 99.902  114.931 1.00 89.91  ? 354  VAL B N    1 
ATOM   11858 C CA   . VAL C 1 266 ? 107.925 98.801  115.267 1.00 92.98  ? 354  VAL B CA   1 
ATOM   11859 C C    . VAL C 1 266 ? 108.550 99.025  116.634 1.00 96.99  ? 354  VAL B C    1 
ATOM   11860 O O    . VAL C 1 266 ? 108.745 98.077  117.401 1.00 103.93 ? 354  VAL B O    1 
ATOM   11861 C CB   . VAL C 1 266 ? 108.985 98.605  114.176 1.00 92.94  ? 354  VAL B CB   1 
ATOM   11862 C CG1  . VAL C 1 266 ? 110.066 97.671  114.664 1.00 97.06  ? 354  VAL B CG1  1 
ATOM   11863 C CG2  . VAL C 1 266 ? 108.331 98.049  112.936 1.00 96.33  ? 354  VAL B CG2  1 
ATOM   11864 H H    . VAL C 1 266 ? 107.300 100.409 114.289 1.00 94.70  ? 354  VAL B H    1 
ATOM   11865 H HA   . VAL C 1 266 ? 107.401 97.986  115.319 1.00 95.20  ? 354  VAL B HA   1 
ATOM   11866 H HB   . VAL C 1 266 ? 109.389 99.459  113.957 1.00 95.86  ? 354  VAL B HB   1 
ATOM   11867 H HG11 . VAL C 1 266 ? 110.582 97.358  113.905 1.00 96.34  ? 354  VAL B HG11 1 
ATOM   11868 H HG12 . VAL C 1 266 ? 110.647 98.147  115.278 1.00 96.66  ? 354  VAL B HG12 1 
ATOM   11869 H HG13 . VAL C 1 266 ? 109.652 96.917  115.114 1.00 95.69  ? 354  VAL B HG13 1 
ATOM   11870 H HG21 . VAL C 1 266 ? 108.992 97.568  112.415 1.00 97.02  ? 354  VAL B HG21 1 
ATOM   11871 H HG22 . VAL C 1 266 ? 107.619 97.444  113.197 1.00 95.24  ? 354  VAL B HG22 1 
ATOM   11872 H HG23 . VAL C 1 266 ? 107.965 98.782  112.417 1.00 96.11  ? 354  VAL B HG23 1 
ATOM   11873 N N    . GLN C 1 267 ? 108.866 100.275 116.975 1.00 101.42 ? 355  GLN B N    1 
ATOM   11874 C CA   . GLN C 1 267 ? 109.359 100.535 118.322 1.00 102.78 ? 355  GLN B CA   1 
ATOM   11875 C C    . GLN C 1 267 ? 108.317 100.153 119.363 1.00 104.00 ? 355  GLN B C    1 
ATOM   11876 O O    . GLN C 1 267 ? 108.641 99.531  120.380 1.00 112.62 ? 355  GLN B O    1 
ATOM   11877 C CB   . GLN C 1 267 ? 109.741 102.005 118.477 1.00 105.34 ? 355  GLN B CB   1 
ATOM   11878 C CG   . GLN C 1 267 ? 110.968 102.421 117.695 1.00 114.09 ? 355  GLN B CG   1 
ATOM   11879 C CD   . GLN C 1 267 ? 112.146 101.508 117.931 1.00 120.48 ? 355  GLN B CD   1 
ATOM   11880 O OE1  . GLN C 1 267 ? 112.289 100.930 119.006 1.00 118.26 ? 355  GLN B OE1  1 
ATOM   11881 N NE2  . GLN C 1 267 ? 113.001 101.371 116.925 1.00 115.51 ? 355  GLN B NE2  1 
ATOM   11882 H H    . GLN C 1 267 ? 108.806 100.965 116.465 1.00 106.26 ? 355  GLN B H    1 
ATOM   11883 H HA   . GLN C 1 267 ? 110.142 99.987  118.482 1.00 107.20 ? 355  GLN B HA   1 
ATOM   11884 H HB2  . GLN C 1 267 ? 108.999 102.552 118.173 1.00 107.05 ? 355  GLN B HB2  1 
ATOM   11885 H HB3  . GLN C 1 267 ? 109.915 102.183 119.414 1.00 106.70 ? 355  GLN B HB3  1 
ATOM   11886 H HG2  . GLN C 1 267 ? 110.763 102.404 116.748 1.00 108.20 ? 355  GLN B HG2  1 
ATOM   11887 H HG3  . GLN C 1 267 ? 111.225 103.317 117.963 1.00 107.94 ? 355  GLN B HG3  1 
ATOM   11888 H HE21 . GLN C 1 267 ? 112.868 101.792 116.187 1.00 107.36 ? 355  GLN B HE21 1 
ATOM   11889 H HE22 . GLN C 1 267 ? 113.688 100.861 117.011 1.00 108.91 ? 355  GLN B HE22 1 
ATOM   11890 N N    . GLU C 1 268 ? 107.059 100.515 119.125 1.00 104.49 ? 356  GLU B N    1 
ATOM   11891 C CA   . GLU C 1 268 ? 106.006 100.177 120.074 1.00 102.02 ? 356  GLU B CA   1 
ATOM   11892 C C    . GLU C 1 268 ? 105.830 98.672  120.183 1.00 99.74  ? 356  GLU B C    1 
ATOM   11893 O O    . GLU C 1 268 ? 105.614 98.141  121.276 1.00 111.99 ? 356  GLU B O    1 
ATOM   11894 C CB   . GLU C 1 268 ? 104.693 100.829 119.659 1.00 106.46 ? 356  GLU B CB   1 
ATOM   11895 C CG   . GLU C 1 268 ? 104.652 102.316 119.888 1.00 112.76 ? 356  GLU B CG   1 
ATOM   11896 C CD   . GLU C 1 268 ? 103.355 102.930 119.415 1.00 120.71 ? 356  GLU B CD   1 
ATOM   11897 O OE1  . GLU C 1 268 ? 102.366 102.183 119.272 1.00 119.95 ? 356  GLU B OE1  1 
ATOM   11898 O OE2  . GLU C 1 268 ? 103.322 104.157 119.186 1.00 120.91 ? 356  GLU B OE2  1 
ATOM   11899 H H    . GLU C 1 268 ? 106.793 100.950 118.432 1.00 109.19 ? 356  GLU B H    1 
ATOM   11900 H HA   . GLU C 1 268 ? 106.247 100.516 120.950 1.00 109.39 ? 356  GLU B HA   1 
ATOM   11901 H HB2  . GLU C 1 268 ? 104.551 100.671 118.713 1.00 109.61 ? 356  GLU B HB2  1 
ATOM   11902 H HB3  . GLU C 1 268 ? 103.971 100.430 120.170 1.00 109.01 ? 356  GLU B HB3  1 
ATOM   11903 H HG2  . GLU C 1 268 ? 104.742 102.494 120.837 1.00 109.85 ? 356  GLU B HG2  1 
ATOM   11904 H HG3  . GLU C 1 268 ? 105.379 102.733 119.400 1.00 109.63 ? 356  GLU B HG3  1 
ATOM   11905 N N    . GLN C 1 269 ? 105.895 97.968  119.057 1.00 98.23  ? 357  GLN B N    1 
ATOM   11906 C CA   . GLN C 1 269 ? 105.776 96.518  119.097 1.00 101.28 ? 357  GLN B CA   1 
ATOM   11907 C C    . GLN C 1 269 ? 106.921 95.905  119.882 1.00 105.64 ? 357  GLN B C    1 
ATOM   11908 O O    . GLN C 1 269 ? 106.724 94.948  120.636 1.00 114.01 ? 357  GLN B O    1 
ATOM   11909 C CB   . GLN C 1 269 ? 105.736 95.958  117.680 1.00 105.50 ? 357  GLN B CB   1 
ATOM   11910 C CG   . GLN C 1 269 ? 104.426 96.201  116.972 1.00 106.18 ? 357  GLN B CG   1 
ATOM   11911 C CD   . GLN C 1 269 ? 104.357 95.501  115.639 1.00 107.74 ? 357  GLN B CD   1 
ATOM   11912 O OE1  . GLN C 1 269 ? 105.323 94.876  115.204 1.00 106.80 ? 357  GLN B OE1  1 
ATOM   11913 N NE2  . GLN C 1 269 ? 103.211 95.597  114.979 1.00 108.40 ? 357  GLN B NE2  1 
ATOM   11914 H H    . GLN C 1 269 ? 106.005 98.300  118.271 1.00 105.35 ? 357  GLN B H    1 
ATOM   11915 H HA   . GLN C 1 269 ? 104.946 96.280  119.539 1.00 104.03 ? 357  GLN B HA   1 
ATOM   11916 H HB2  . GLN C 1 269 ? 106.438 96.376  117.158 1.00 104.96 ? 357  GLN B HB2  1 
ATOM   11917 H HB3  . GLN C 1 269 ? 105.880 95.000  117.718 1.00 104.89 ? 357  GLN B HB3  1 
ATOM   11918 H HG2  . GLN C 1 269 ? 103.701 95.869  117.524 1.00 105.27 ? 357  GLN B HG2  1 
ATOM   11919 H HG3  . GLN C 1 269 ? 104.319 97.153  116.819 1.00 105.22 ? 357  GLN B HG3  1 
ATOM   11920 H HE21 . GLN C 1 269 ? 102.557 96.043  115.316 1.00 104.56 ? 357  GLN B HE21 1 
ATOM   11921 H HE22 . GLN C 1 269 ? 103.122 95.215  114.214 1.00 105.66 ? 357  GLN B HE22 1 
ATOM   11922 N N    . HIS C 1 270 ? 108.128 96.438  119.713 1.00 117.77 ? 358  HIS B N    1 
ATOM   11923 C CA   . HIS C 1 270 ? 109.257 95.947  120.491 1.00 120.88 ? 358  HIS B CA   1 
ATOM   11924 C C    . HIS C 1 270 ? 109.039 96.189  121.975 1.00 121.46 ? 358  HIS B C    1 
ATOM   11925 O O    . HIS C 1 270 ? 109.329 95.322  122.805 1.00 124.34 ? 358  HIS B O    1 
ATOM   11926 C CB   . HIS C 1 270 ? 110.543 96.620  120.026 1.00 118.05 ? 358  HIS B CB   1 
ATOM   11927 C CG   . HIS C 1 270 ? 111.779 95.990  120.578 1.00 122.51 ? 358  HIS B CG   1 
ATOM   11928 N ND1  . HIS C 1 270 ? 112.927 96.706  120.836 1.00 126.83 ? 358  HIS B ND1  1 
ATOM   11929 C CD2  . HIS C 1 270 ? 112.047 94.710  120.925 1.00 125.64 ? 358  HIS B CD2  1 
ATOM   11930 C CE1  . HIS C 1 270 ? 113.851 95.893  121.318 1.00 127.54 ? 358  HIS B CE1  1 
ATOM   11931 N NE2  . HIS C 1 270 ? 113.342 94.676  121.382 1.00 130.85 ? 358  HIS B NE2  1 
ATOM   11932 H H    . HIS C 1 270 ? 108.316 97.073  119.165 1.00 119.85 ? 358  HIS B H    1 
ATOM   11933 H HA   . HIS C 1 270 ? 109.346 94.991  120.350 1.00 121.30 ? 358  HIS B HA   1 
ATOM   11934 H HB2  . HIS C 1 270 ? 110.591 96.570  119.058 1.00 120.24 ? 358  HIS B HB2  1 
ATOM   11935 H HB3  . HIS C 1 270 ? 110.531 97.548  120.308 1.00 120.70 ? 358  HIS B HB3  1 
ATOM   11936 H HD2  . HIS C 1 270 ? 111.464 93.988  120.865 1.00 121.65 ? 358  HIS B HD2  1 
ATOM   11937 H HE1  . HIS C 1 270 ? 114.713 96.136  121.569 1.00 122.00 ? 358  HIS B HE1  1 
ATOM   11938 H HE2  . HIS C 1 270 ? 113.755 93.976  121.663 1.00 122.78 ? 358  HIS B HE2  1 
ATOM   11939 N N    . ARG C 1 271 ? 108.531 97.367  122.329 1.00 121.88 ? 359  ARG B N    1 
ATOM   11940 C CA   . ARG C 1 271 ? 108.246 97.660  123.728 1.00 119.27 ? 359  ARG B CA   1 
ATOM   11941 C C    . ARG C 1 271 ? 107.242 96.668  124.296 1.00 121.19 ? 359  ARG B C    1 
ATOM   11942 O O    . ARG C 1 271 ? 107.433 96.121  125.388 1.00 130.61 ? 359  ARG B O    1 
ATOM   11943 C CB   . ARG C 1 271 ? 107.715 99.083  123.856 1.00 122.35 ? 359  ARG B CB   1 
ATOM   11944 C CG   . ARG C 1 271 ? 108.023 99.747  125.170 1.00 123.82 ? 359  ARG B CG   1 
ATOM   11945 C CD   . ARG C 1 271 ? 107.292 101.065 125.290 1.00 127.26 ? 359  ARG B CD   1 
ATOM   11946 N NE   . ARG C 1 271 ? 106.290 101.018 126.346 1.00 129.66 ? 359  ARG B NE   1 
ATOM   11947 C CZ   . ARG C 1 271 ? 106.534 101.264 127.625 1.00 130.16 ? 359  ARG B CZ   1 
ATOM   11948 N NH1  . ARG C 1 271 ? 107.737 101.619 128.045 1.00 127.44 ? 359  ARG B NH1  1 
ATOM   11949 N NH2  . ARG C 1 271 ? 105.546 101.148 128.506 1.00 131.35 ? 359  ARG B NH2  1 
ATOM   11950 H H    . ARG C 1 271 ? 108.344 98.006  121.784 1.00 125.06 ? 359  ARG B H    1 
ATOM   11951 H HA   . ARG C 1 271 ? 109.065 97.593  124.243 1.00 125.05 ? 359  ARG B HA   1 
ATOM   11952 H HB2  . ARG C 1 271 ? 108.107 99.626  123.154 1.00 126.11 ? 359  ARG B HB2  1 
ATOM   11953 H HB3  . ARG C 1 271 ? 106.751 99.064  123.754 1.00 125.37 ? 359  ARG B HB3  1 
ATOM   11954 H HG2  . ARG C 1 271 ? 107.738 99.171  125.897 1.00 126.06 ? 359  ARG B HG2  1 
ATOM   11955 H HG3  . ARG C 1 271 ? 108.972 99.922  125.231 1.00 125.77 ? 359  ARG B HG3  1 
ATOM   11956 H HD2  . ARG C 1 271 ? 107.927 101.768 125.498 1.00 126.53 ? 359  ARG B HD2  1 
ATOM   11957 H HD3  . ARG C 1 271 ? 106.841 101.258 124.453 1.00 126.12 ? 359  ARG B HD3  1 
ATOM   11958 H HE   . ARG C 1 271 ? 105.484 100.817 126.124 1.00 126.69 ? 359  ARG B HE   1 
ATOM   11959 H HH11 . ARG C 1 271 ? 108.386 101.696 127.487 1.00 126.23 ? 359  ARG B HH11 1 
ATOM   11960 H HH12 . ARG C 1 271 ? 107.870 101.773 128.881 1.00 126.06 ? 359  ARG B HH12 1 
ATOM   11961 H HH21 . ARG C 1 271 ? 104.760 100.918 128.243 1.00 127.03 ? 359  ARG B HH21 1 
ATOM   11962 H HH22 . ARG C 1 271 ? 105.692 101.304 129.338 1.00 126.48 ? 359  ARG B HH22 1 
ATOM   11963 N N    . GLN C 1 272 ? 106.159 96.425  123.563 1.00 116.86 ? 360  GLN B N    1 
ATOM   11964 C CA   . GLN C 1 272 ? 105.136 95.509  124.048 1.00 112.96 ? 360  GLN B CA   1 
ATOM   11965 C C    . GLN C 1 272 ? 105.677 94.094  124.163 1.00 115.47 ? 360  GLN B C    1 
ATOM   11966 O O    . GLN C 1 272 ? 105.329 93.370  125.098 1.00 128.58 ? 360  GLN B O    1 
ATOM   11967 C CB   . GLN C 1 272 ? 103.921 95.545  123.131 1.00 121.13 ? 360  GLN B CB   1 
ATOM   11968 C CG   . GLN C 1 272 ? 103.023 96.734  123.374 1.00 125.20 ? 360  GLN B CG   1 
ATOM   11969 C CD   . GLN C 1 272 ? 101.911 96.831  122.359 1.00 130.49 ? 360  GLN B CD   1 
ATOM   11970 O OE1  . GLN C 1 272 ? 101.708 95.920  121.557 1.00 130.41 ? 360  GLN B OE1  1 
ATOM   11971 N NE2  . GLN C 1 272 ? 101.181 97.938  122.384 1.00 127.09 ? 360  GLN B NE2  1 
ATOM   11972 H H    . GLN C 1 272 ? 105.995 96.772  122.793 1.00 121.88 ? 360  GLN B H    1 
ATOM   11973 H HA   . GLN C 1 272 ? 104.852 95.793  124.931 1.00 121.07 ? 360  GLN B HA   1 
ATOM   11974 H HB2  . GLN C 1 272 ? 104.223 95.583  122.210 1.00 122.44 ? 360  GLN B HB2  1 
ATOM   11975 H HB3  . GLN C 1 272 ? 103.396 94.742  123.273 1.00 121.29 ? 360  GLN B HB3  1 
ATOM   11976 H HG2  . GLN C 1 272 ? 102.622 96.654  124.254 1.00 121.77 ? 360  GLN B HG2  1 
ATOM   11977 H HG3  . GLN C 1 272 ? 103.551 97.546  123.321 1.00 121.98 ? 360  GLN B HG3  1 
ATOM   11978 H HE21 . GLN C 1 272 ? 101.353 98.554  122.959 1.00 121.84 ? 360  GLN B HE21 1 
ATOM   11979 H HE22 . GLN C 1 272 ? 100.535 98.040  121.825 1.00 122.57 ? 360  GLN B HE22 1 
ATOM   11980 N N    . LYS C 1 273 ? 106.514 93.671  123.219 1.00 115.04 ? 361  LYS B N    1 
ATOM   11981 C CA   . LYS C 1 273 ? 107.119 92.350  123.327 1.00 117.54 ? 361  LYS B CA   1 
ATOM   11982 C C    . LYS C 1 273 ? 108.011 92.262  124.554 1.00 121.46 ? 361  LYS B C    1 
ATOM   11983 O O    . LYS C 1 273 ? 108.009 91.250  125.265 1.00 126.57 ? 361  LYS B O    1 
ATOM   11984 C CB   . LYS C 1 273 ? 107.914 92.029  122.065 1.00 121.00 ? 361  LYS B CB   1 
ATOM   11985 C CG   . LYS C 1 273 ? 108.768 90.781  122.179 1.00 122.32 ? 361  LYS B CG   1 
ATOM   11986 C CD   . LYS C 1 273 ? 109.364 90.390  120.841 1.00 127.24 ? 361  LYS B CD   1 
ATOM   11987 C CE   . LYS C 1 273 ? 110.086 89.055  120.927 1.00 126.70 ? 361  LYS B CE   1 
ATOM   11988 N NZ   . LYS C 1 273 ? 110.812 88.720  119.671 1.00 126.35 ? 361  LYS B NZ   1 
ATOM   11989 H H    . LYS C 1 273 ? 106.743 94.119  122.522 1.00 122.20 ? 361  LYS B H    1 
ATOM   11990 H HA   . LYS C 1 273 ? 106.417 91.687  123.417 1.00 121.98 ? 361  LYS B HA   1 
ATOM   11991 H HB2  . LYS C 1 273 ? 107.294 91.898  121.330 1.00 122.53 ? 361  LYS B HB2  1 
ATOM   11992 H HB3  . LYS C 1 273 ? 108.503 92.774  121.869 1.00 122.86 ? 361  LYS B HB3  1 
ATOM   11993 H HG2  . LYS C 1 273 ? 109.500 90.944  122.794 1.00 122.80 ? 361  LYS B HG2  1 
ATOM   11994 H HG3  . LYS C 1 273 ? 108.220 90.045  122.495 1.00 122.25 ? 361  LYS B HG3  1 
ATOM   11995 H HD2  . LYS C 1 273 ? 108.654 90.311  120.185 1.00 123.36 ? 361  LYS B HD2  1 
ATOM   11996 H HD3  . LYS C 1 273 ? 110.004 91.065  120.565 1.00 123.27 ? 361  LYS B HD3  1 
ATOM   11997 H HE2  . LYS C 1 273 ? 110.734 89.091  121.648 1.00 123.29 ? 361  LYS B HE2  1 
ATOM   11998 H HE3  . LYS C 1 273 ? 109.431 88.363  121.103 1.00 122.87 ? 361  LYS B HE3  1 
ATOM   11999 H HZ1  . LYS C 1 273 ? 111.564 88.282  119.847 1.00 122.89 ? 361  LYS B HZ1  1 
ATOM   12000 H HZ2  . LYS C 1 273 ? 110.297 88.242  119.145 1.00 123.11 ? 361  LYS B HZ2  1 
ATOM   12001 H HZ3  . LYS C 1 273 ? 111.025 89.473  119.246 1.00 123.19 ? 361  LYS B HZ3  1 
ATOM   12002 N N    . HIS C 1 274 ? 108.784 93.314  124.822 1.00 120.83 ? 362  HIS B N    1 
ATOM   12003 C CA   . HIS C 1 274 ? 109.632 93.313  126.007 1.00 122.38 ? 362  HIS B CA   1 
ATOM   12004 C C    . HIS C 1 274 ? 108.794 93.206  127.271 1.00 122.16 ? 362  HIS B C    1 
ATOM   12005 O O    . HIS C 1 274 ? 109.164 92.498  128.213 1.00 122.74 ? 362  HIS B O    1 
ATOM   12006 C CB   . HIS C 1 274 ? 110.489 94.575  126.039 1.00 124.80 ? 362  HIS B CB   1 
ATOM   12007 C CG   . HIS C 1 274 ? 111.025 94.903  127.395 1.00 129.05 ? 362  HIS B CG   1 
ATOM   12008 N ND1  . HIS C 1 274 ? 110.324 95.657  128.310 1.00 124.41 ? 362  HIS B ND1  1 
ATOM   12009 C CD2  . HIS C 1 274 ? 112.196 94.580  127.993 1.00 129.34 ? 362  HIS B CD2  1 
ATOM   12010 C CE1  . HIS C 1 274 ? 111.038 95.784  129.413 1.00 123.92 ? 362  HIS B CE1  1 
ATOM   12011 N NE2  . HIS C 1 274 ? 112.179 95.140  129.247 1.00 125.45 ? 362  HIS B NE2  1 
ATOM   12012 H H    . HIS C 1 274 ? 108.834 94.026  124.343 1.00 124.09 ? 362  HIS B H    1 
ATOM   12013 H HA   . HIS C 1 274 ? 110.225 92.546  125.972 1.00 124.38 ? 362  HIS B HA   1 
ATOM   12014 H HB2  . HIS C 1 274 ? 111.244 94.455  125.442 1.00 124.51 ? 362  HIS B HB2  1 
ATOM   12015 H HB3  . HIS C 1 274 ? 109.951 95.326  125.743 1.00 124.62 ? 362  HIS B HB3  1 
ATOM   12016 H HD2  . HIS C 1 274 ? 112.883 94.073  127.624 1.00 125.15 ? 362  HIS B HD2  1 
ATOM   12017 H HE1  . HIS C 1 274 ? 110.782 96.249  130.177 1.00 124.33 ? 362  HIS B HE1  1 
ATOM   12018 H HE2  . HIS C 1 274 ? 112.809 95.081  129.829 1.00 124.44 ? 362  HIS B HE2  1 
ATOM   12019 N N    . PHE C 1 275 ? 107.666 93.910  127.316 1.00 121.62 ? 363  PHE B N    1 
ATOM   12020 C CA   . PHE C 1 275 ? 106.791 93.798  128.477 1.00 118.83 ? 363  PHE B CA   1 
ATOM   12021 C C    . PHE C 1 275 ? 106.203 92.399  128.595 1.00 120.91 ? 363  PHE B C    1 
ATOM   12022 O O    . PHE C 1 275 ? 106.132 91.843  129.695 1.00 128.95 ? 363  PHE B O    1 
ATOM   12023 C CB   . PHE C 1 275 ? 105.682 94.838  128.403 1.00 115.63 ? 363  PHE B CB   1 
ATOM   12024 C CG   . PHE C 1 275 ? 106.051 96.145  129.022 1.00 118.56 ? 363  PHE B CG   1 
ATOM   12025 C CD1  . PHE C 1 275 ? 107.321 96.659  128.864 1.00 121.90 ? 363  PHE B CD1  1 
ATOM   12026 C CD2  . PHE C 1 275 ? 105.136 96.858  129.762 1.00 121.81 ? 363  PHE B CD2  1 
ATOM   12027 C CE1  . PHE C 1 275 ? 107.669 97.860  129.428 1.00 123.65 ? 363  PHE B CE1  1 
ATOM   12028 C CE2  . PHE C 1 275 ? 105.480 98.062  130.331 1.00 123.81 ? 363  PHE B CE2  1 
ATOM   12029 C CZ   . PHE C 1 275 ? 106.748 98.562  130.164 1.00 123.74 ? 363  PHE B CZ   1 
ATOM   12030 H H    . PHE C 1 275 ? 107.391 94.447  126.703 1.00 123.59 ? 363  PHE B H    1 
ATOM   12031 H HA   . PHE C 1 275 ? 107.309 93.967  129.279 1.00 122.69 ? 363  PHE B HA   1 
ATOM   12032 H HB2  . PHE C 1 275 ? 105.465 95.000  127.472 1.00 123.25 ? 363  PHE B HB2  1 
ATOM   12033 H HB3  . PHE C 1 275 ? 104.902 94.498  128.869 1.00 121.45 ? 363  PHE B HB3  1 
ATOM   12034 H HD1  . PHE C 1 275 ? 107.948 96.187  128.366 1.00 122.80 ? 363  PHE B HD1  1 
ATOM   12035 H HD2  . PHE C 1 275 ? 104.276 96.523  129.878 1.00 123.03 ? 363  PHE B HD2  1 
ATOM   12036 H HE1  . PHE C 1 275 ? 108.528 98.197  129.314 1.00 123.03 ? 363  PHE B HE1  1 
ATOM   12037 H HE2  . PHE C 1 275 ? 104.854 98.537  130.829 1.00 123.26 ? 363  PHE B HE2  1 
ATOM   12038 H HZ   . PHE C 1 275 ? 106.982 99.376  130.548 1.00 123.12 ? 363  PHE B HZ   1 
ATOM   12039 N N    . GLU C 1 276 ? 105.772 91.812  127.480 1.00 122.92 ? 364  GLU B N    1 
ATOM   12040 C CA   . GLU C 1 276 ? 105.228 90.461  127.533 1.00 124.31 ? 364  GLU B CA   1 
ATOM   12041 C C    . GLU C 1 276 ? 106.278 89.460  127.977 1.00 126.14 ? 364  GLU B C    1 
ATOM   12042 O O    . GLU C 1 276 ? 105.941 88.415  128.541 1.00 131.11 ? 364  GLU B O    1 
ATOM   12043 C CB   . GLU C 1 276 ? 104.667 90.057  126.171 1.00 127.67 ? 364  GLU B CB   1 
ATOM   12044 C CG   . GLU C 1 276 ? 103.417 90.809  125.756 1.00 130.98 ? 364  GLU B CG   1 
ATOM   12045 C CD   . GLU C 1 276 ? 102.484 91.075  126.914 1.00 132.11 ? 364  GLU B CD   1 
ATOM   12046 O OE1  . GLU C 1 276 ? 102.665 92.106  127.592 1.00 129.47 ? 364  GLU B OE1  1 
ATOM   12047 O OE2  . GLU C 1 276 ? 101.577 90.251  127.150 1.00 135.61 ? 364  GLU B OE2  1 
ATOM   12048 H H    . GLU C 1 276 ? 105.783 92.167  126.697 1.00 127.98 ? 364  GLU B H    1 
ATOM   12049 H HA   . GLU C 1 276 ? 104.520 90.431  128.193 1.00 127.70 ? 364  GLU B HA   1 
ATOM   12050 H HB2  . GLU C 1 276 ? 105.345 90.219  125.496 1.00 128.07 ? 364  GLU B HB2  1 
ATOM   12051 H HB3  . GLU C 1 276 ? 104.448 89.112  126.194 1.00 128.09 ? 364  GLU B HB3  1 
ATOM   12052 H HG2  . GLU C 1 276 ? 103.671 91.663  125.374 1.00 128.70 ? 364  GLU B HG2  1 
ATOM   12053 H HG3  . GLU C 1 276 ? 102.936 90.282  125.099 1.00 128.46 ? 364  GLU B HG3  1 
ATOM   12054 N N    . LYS C 1 277 ? 107.553 89.753  127.729 1.00 128.69 ? 365  LYS B N    1 
ATOM   12055 C CA   . LYS C 1 277 ? 108.598 88.871  128.227 1.00 131.44 ? 365  LYS B CA   1 
ATOM   12056 C C    . LYS C 1 277 ? 108.517 88.723  129.739 1.00 134.78 ? 365  LYS B C    1 
ATOM   12057 O O    . LYS C 1 277 ? 108.964 87.711  130.287 1.00 136.76 ? 365  LYS B O    1 
ATOM   12058 C CB   . LYS C 1 277 ? 109.975 89.396  127.826 1.00 134.49 ? 365  LYS B CB   1 
ATOM   12059 C CG   . LYS C 1 277 ? 110.377 89.072  126.404 1.00 136.59 ? 365  LYS B CG   1 
ATOM   12060 C CD   . LYS C 1 277 ? 111.695 89.737  126.054 1.00 136.71 ? 365  LYS B CD   1 
ATOM   12061 C CE   . LYS C 1 277 ? 112.057 89.531  124.596 1.00 136.49 ? 365  LYS B CE   1 
ATOM   12062 N NZ   . LYS C 1 277 ? 113.314 90.242  124.229 1.00 137.16 ? 365  LYS B NZ   1 
ATOM   12063 H H    . LYS C 1 277 ? 107.831 90.436  127.287 1.00 132.60 ? 365  LYS B H    1 
ATOM   12064 H HA   . LYS C 1 277 ? 108.485 87.992  127.833 1.00 133.03 ? 365  LYS B HA   1 
ATOM   12065 H HB2  . LYS C 1 277 ? 109.984 90.359  127.922 1.00 133.16 ? 365  LYS B HB2  1 
ATOM   12066 H HB3  . LYS C 1 277 ? 110.639 89.004  128.415 1.00 133.72 ? 365  LYS B HB3  1 
ATOM   12067 H HG2  . LYS C 1 277 ? 110.483 88.112  126.309 1.00 134.23 ? 365  LYS B HG2  1 
ATOM   12068 H HG3  . LYS C 1 277 ? 109.697 89.399  125.794 1.00 133.50 ? 365  LYS B HG3  1 
ATOM   12069 H HD2  . LYS C 1 277 ? 111.625 90.690  126.218 1.00 133.57 ? 365  LYS B HD2  1 
ATOM   12070 H HD3  . LYS C 1 277 ? 112.400 89.354  126.599 1.00 134.29 ? 365  LYS B HD3  1 
ATOM   12071 H HE2  . LYS C 1 277 ? 112.186 88.584  124.430 1.00 133.77 ? 365  LYS B HE2  1 
ATOM   12072 H HE3  . LYS C 1 277 ? 111.341 89.874  124.038 1.00 133.74 ? 365  LYS B HE3  1 
ATOM   12073 H HZ1  . LYS C 1 277 ? 113.502 90.104  123.370 1.00 133.83 ? 365  LYS B HZ1  1 
ATOM   12074 H HZ2  . LYS C 1 277 ? 113.220 91.116  124.368 1.00 133.90 ? 365  LYS B HZ2  1 
ATOM   12075 H HZ3  . LYS C 1 277 ? 113.989 89.941  124.725 1.00 134.01 ? 365  LYS B HZ3  1 
ATOM   12076 N N    . ARG C 1 278 ? 107.956 89.719  130.429 1.00 142.27 ? 366  ARG B N    1 
ATOM   12077 C CA   . ARG C 1 278 ? 107.818 89.629  131.878 1.00 141.88 ? 366  ARG B CA   1 
ATOM   12078 C C    . ARG C 1 278 ? 106.698 88.685  132.282 1.00 142.71 ? 366  ARG B C    1 
ATOM   12079 O O    . ARG C 1 278 ? 106.747 88.102  133.368 1.00 146.78 ? 366  ARG B O    1 
ATOM   12080 C CB   . ARG C 1 278 ? 107.552 91.007  132.475 1.00 140.07 ? 366  ARG B CB   1 
ATOM   12081 C CG   . ARG C 1 278 ? 108.673 92.002  132.303 1.00 140.47 ? 366  ARG B CG   1 
ATOM   12082 C CD   . ARG C 1 278 ? 108.271 93.349  132.866 1.00 140.52 ? 366  ARG B CD   1 
ATOM   12083 N NE   . ARG C 1 278 ? 109.306 94.358  132.687 1.00 142.86 ? 366  ARG B NE   1 
ATOM   12084 C CZ   . ARG C 1 278 ? 109.155 95.641  132.980 1.00 142.81 ? 366  ARG B CZ   1 
ATOM   12085 N NH1  . ARG C 1 278 ? 108.019 96.108  133.470 1.00 142.03 ? 366  ARG B NH1  1 
ATOM   12086 N NH2  . ARG C 1 278 ? 110.167 96.478  132.774 1.00 142.71 ? 366  ARG B NH2  1 
ATOM   12087 H H    . ARG C 1 278 ? 107.653 90.447  130.085 1.00 141.20 ? 366  ARG B H    1 
ATOM   12088 H HA   . ARG C 1 278 ? 108.646 89.292  132.255 1.00 141.70 ? 366  ARG B HA   1 
ATOM   12089 H HB2  . ARG C 1 278 ? 106.762 91.380  132.053 1.00 141.17 ? 366  ARG B HB2  1 
ATOM   12090 H HB3  . ARG C 1 278 ? 107.395 90.905  133.427 1.00 141.82 ? 366  ARG B HB3  1 
ATOM   12091 H HG2  . ARG C 1 278 ? 109.458 91.691  132.780 1.00 141.56 ? 366  ARG B HG2  1 
ATOM   12092 H HG3  . ARG C 1 278 ? 108.869 92.109  131.359 1.00 141.57 ? 366  ARG B HG3  1 
ATOM   12093 H HD2  . ARG C 1 278 ? 107.470 93.656  132.413 1.00 141.20 ? 366  ARG B HD2  1 
ATOM   12094 H HD3  . ARG C 1 278 ? 108.101 93.257  133.817 1.00 141.94 ? 366  ARG B HD3  1 
ATOM   12095 H HE   . ARG C 1 278 ? 110.064 94.104  132.371 1.00 141.82 ? 366  ARG B HE   1 
ATOM   12096 H HH11 . ARG C 1 278 ? 107.357 95.577  133.608 1.00 141.65 ? 366  ARG B HH11 1 
ATOM   12097 H HH12 . ARG C 1 278 ? 107.943 96.945  133.653 1.00 141.73 ? 366  ARG B HH12 1 
ATOM   12098 H HH21 . ARG C 1 278 ? 110.910 96.184  132.455 1.00 141.76 ? 366  ARG B HH21 1 
ATOM   12099 H HH22 . ARG C 1 278 ? 110.079 97.313  132.961 1.00 141.85 ? 366  ARG B HH22 1 
ATOM   12100 N N    . ARG C 1 279 ? 105.687 88.517  131.430 1.00 142.67 ? 367  ARG B N    1 
ATOM   12101 C CA   . ARG C 1 279 ? 104.479 87.817  131.851 1.00 140.59 ? 367  ARG B CA   1 
ATOM   12102 C C    . ARG C 1 279 ? 104.796 86.417  132.361 1.00 143.84 ? 367  ARG B C    1 
ATOM   12103 O O    . ARG C 1 279 ? 104.398 86.045  133.469 1.00 148.41 ? 367  ARG B O    1 
ATOM   12104 C CB   . ARG C 1 279 ? 103.486 87.755  130.694 1.00 141.44 ? 367  ARG B CB   1 
ATOM   12105 C CG   . ARG C 1 279 ? 102.041 87.839  131.130 1.00 143.50 ? 367  ARG B CG   1 
ATOM   12106 C CD   . ARG C 1 279 ? 101.125 88.093  129.953 1.00 145.17 ? 367  ARG B CD   1 
ATOM   12107 N NE   . ARG C 1 279 ? 99.759  88.369  130.377 1.00 145.64 ? 367  ARG B NE   1 
ATOM   12108 C CZ   . ARG C 1 279 ? 99.374  89.480  130.989 1.00 144.23 ? 367  ARG B CZ   1 
ATOM   12109 N NH1  . ARG C 1 279 ? 100.228 90.452  131.262 1.00 143.29 ? 367  ARG B NH1  1 
ATOM   12110 N NH2  . ARG C 1 279 ? 98.097  89.621  131.333 1.00 144.70 ? 367  ARG B NH2  1 
ATOM   12111 H H    . ARG C 1 279 ? 105.677 88.794  130.616 1.00 143.22 ? 367  ARG B H    1 
ATOM   12112 H HA   . ARG C 1 279 ? 104.065 88.312  132.575 1.00 143.07 ? 367  ARG B HA   1 
ATOM   12113 H HB2  . ARG C 1 279 ? 103.658 88.497  130.093 1.00 143.06 ? 367  ARG B HB2  1 
ATOM   12114 H HB3  . ARG C 1 279 ? 103.606 86.915  130.223 1.00 143.20 ? 367  ARG B HB3  1 
ATOM   12115 H HG2  . ARG C 1 279 ? 101.781 87.000  131.542 1.00 143.60 ? 367  ARG B HG2  1 
ATOM   12116 H HG3  . ARG C 1 279 ? 101.937 88.569  131.760 1.00 143.31 ? 367  ARG B HG3  1 
ATOM   12117 H HD2  . ARG C 1 279 ? 101.449 88.861  129.457 1.00 143.40 ? 367  ARG B HD2  1 
ATOM   12118 H HD3  . ARG C 1 279 ? 101.112 87.308  129.384 1.00 143.70 ? 367  ARG B HD3  1 
ATOM   12119 H HE   . ARG C 1 279 ? 99.162  87.771  130.220 1.00 143.81 ? 367  ARG B HE   1 
ATOM   12120 H HH11 . ARG C 1 279 ? 101.056 90.374  131.045 1.00 143.35 ? 367  ARG B HH11 1 
ATOM   12121 H HH12 . ARG C 1 279 ? 99.954  91.164  131.659 1.00 143.57 ? 367  ARG B HH12 1 
ATOM   12122 H HH21 . ARG C 1 279 ? 97.533  88.995  131.160 1.00 143.82 ? 367  ARG B HH21 1 
ATOM   12123 H HH22 . ARG C 1 279 ? 97.835  90.338  131.730 1.00 143.83 ? 367  ARG B HH22 1 
ATOM   12124 N N    . ASN C 1 280 ? 105.515 85.623  131.567 1.00 148.63 ? 368  ASN B N    1 
ATOM   12125 C CA   . ASN C 1 280 ? 105.791 84.250  131.987 1.00 148.83 ? 368  ASN B CA   1 
ATOM   12126 C C    . ASN C 1 280 ? 106.652 84.200  133.239 1.00 148.84 ? 368  ASN B C    1 
ATOM   12127 O O    . ASN C 1 280 ? 106.287 83.483  134.187 1.00 152.58 ? 368  ASN B O    1 
ATOM   12128 C CB   . ASN C 1 280 ? 106.432 83.473  130.837 1.00 150.18 ? 368  ASN B CB   1 
ATOM   12129 C CG   . ASN C 1 280 ? 105.442 82.588  130.117 1.00 154.05 ? 368  ASN B CG   1 
ATOM   12130 O OD1  . ASN C 1 280 ? 104.920 81.631  130.686 1.00 153.47 ? 368  ASN B OD1  1 
ATOM   12131 N ND2  . ASN C 1 280 ? 105.174 82.905  128.857 1.00 154.71 ? 368  ASN B ND2  1 
ATOM   12132 H H    . ASN C 1 280 ? 105.844 85.847  130.805 1.00 149.94 ? 368  ASN B H    1 
ATOM   12133 H HA   . ASN C 1 280 ? 104.948 83.818  132.196 1.00 150.42 ? 368  ASN B HA   1 
ATOM   12134 H HB2  . ASN C 1 280 ? 106.799 84.099  130.194 1.00 150.47 ? 368  ASN B HB2  1 
ATOM   12135 H HB3  . ASN C 1 280 ? 107.137 82.909  131.191 1.00 150.44 ? 368  ASN B HB3  1 
ATOM   12136 H HD21 . ASN C 1 280 ? 104.617 82.432  128.404 1.00 151.12 ? 368  ASN B HD21 1 
ATOM   12137 H HD22 . ASN C 1 280 ? 105.559 83.582  128.493 1.00 151.16 ? 368  ASN B HD22 1 
ATOM   12138 N N    . PRO C 1 281 ? 107.788 84.894  133.317 1.00 142.42 ? 369  PRO B N    1 
ATOM   12139 C CA   . PRO C 1 281 ? 108.586 84.830  134.551 1.00 144.78 ? 369  PRO B CA   1 
ATOM   12140 C C    . PRO C 1 281 ? 107.828 85.275  135.787 1.00 144.01 ? 369  PRO B C    1 
ATOM   12141 O O    . PRO C 1 281 ? 108.015 84.689  136.856 1.00 144.46 ? 369  PRO B O    1 
ATOM   12142 C CB   . PRO C 1 281 ? 109.769 85.755  134.243 1.00 143.63 ? 369  PRO B CB   1 
ATOM   12143 C CG   . PRO C 1 281 ? 109.890 85.729  132.770 1.00 141.99 ? 369  PRO B CG   1 
ATOM   12144 C CD   . PRO C 1 281 ? 108.496 85.602  132.240 1.00 141.31 ? 369  PRO B CD   1 
ATOM   12145 H HA   . PRO C 1 281 ? 108.916 83.928  134.688 1.00 144.25 ? 369  PRO B HA   1 
ATOM   12146 H HB2  . PRO C 1 281 ? 109.575 86.652  134.557 1.00 144.03 ? 369  PRO B HB2  1 
ATOM   12147 H HB3  . PRO C 1 281 ? 110.573 85.410  134.661 1.00 143.79 ? 369  PRO B HB3  1 
ATOM   12148 H HG2  . PRO C 1 281 ? 110.296 86.555  132.464 1.00 143.62 ? 369  PRO B HG2  1 
ATOM   12149 H HG3  . PRO C 1 281 ? 110.426 84.966  132.502 1.00 143.76 ? 369  PRO B HG3  1 
ATOM   12150 H HD2  . PRO C 1 281 ? 108.106 86.476  132.101 1.00 143.77 ? 369  PRO B HD2  1 
ATOM   12151 H HD3  . PRO C 1 281 ? 108.494 85.077  131.425 1.00 143.66 ? 369  PRO B HD3  1 
ATOM   12152 N N    . ALA C 1 282 ? 106.976 86.295  135.682 1.00 152.50 ? 370  ALA B N    1 
ATOM   12153 C CA   . ALA C 1 282 ? 106.217 86.731  136.850 1.00 151.42 ? 370  ALA B CA   1 
ATOM   12154 C C    . ALA C 1 282 ? 105.242 85.656  137.306 1.00 152.68 ? 370  ALA B C    1 
ATOM   12155 O O    . ALA C 1 282 ? 105.104 85.396  138.509 1.00 157.93 ? 370  ALA B O    1 
ATOM   12156 C CB   . ALA C 1 282 ? 105.470 88.024  136.537 1.00 152.71 ? 370  ALA B CB   1 
ATOM   12157 H H    . ALA C 1 282 ? 106.823 86.741  134.963 1.00 153.53 ? 370  ALA B H    1 
ATOM   12158 H HA   . ALA C 1 282 ? 106.832 86.908  137.579 1.00 153.41 ? 370  ALA B HA   1 
ATOM   12159 H HB1  . ALA C 1 282 ? 105.001 88.319  137.333 1.00 153.80 ? 370  ALA B HB1  1 
ATOM   12160 H HB2  . ALA C 1 282 ? 106.109 88.698  136.260 1.00 153.37 ? 370  ALA B HB2  1 
ATOM   12161 H HB3  . ALA C 1 282 ? 104.837 87.856  135.822 1.00 153.59 ? 370  ALA B HB3  1 
ATOM   12162 N N    . ALA C 1 283 ? 104.543 85.029  136.361 1.00 158.67 ? 371  ALA B N    1 
ATOM   12163 C CA   . ALA C 1 283 ? 103.648 83.940  136.723 1.00 159.46 ? 371  ALA B CA   1 
ATOM   12164 C C    . ALA C 1 283 ? 104.424 82.806  137.371 1.00 161.56 ? 371  ALA B C    1 
ATOM   12165 O O    . ALA C 1 283 ? 103.970 82.217  138.358 1.00 164.73 ? 371  ALA B O    1 
ATOM   12166 C CB   . ALA C 1 283 ? 102.895 83.442  135.492 1.00 161.20 ? 371  ALA B CB   1 
ATOM   12167 H H    . ALA C 1 283 ? 104.569 85.212  135.521 1.00 160.78 ? 371  ALA B H    1 
ATOM   12168 H HA   . ALA C 1 283 ? 102.996 84.264  137.364 1.00 160.85 ? 371  ALA B HA   1 
ATOM   12169 H HB1  . ALA C 1 283 ? 102.305 82.718  135.755 1.00 161.19 ? 371  ALA B HB1  1 
ATOM   12170 H HB2  . ALA C 1 283 ? 102.377 84.174  135.122 1.00 160.97 ? 371  ALA B HB2  1 
ATOM   12171 H HB3  . ALA C 1 283 ? 103.536 83.126  134.837 1.00 161.14 ? 371  ALA B HB3  1 
ATOM   12172 N N    . ASN C 1 284 ? 105.602 82.489  136.834 1.00 165.27 ? 372  ASN B N    1 
ATOM   12173 C CA   . ASN C 1 284 ? 106.433 81.462  137.449 1.00 166.87 ? 372  ASN B CA   1 
ATOM   12174 C C    . ASN C 1 284 ? 106.812 81.851  138.870 1.00 169.01 ? 372  ASN B C    1 
ATOM   12175 O O    . ASN C 1 284 ? 106.807 81.010  139.778 1.00 170.66 ? 372  ASN B O    1 
ATOM   12176 C CB   . ASN C 1 284 ? 107.686 81.234  136.607 1.00 165.72 ? 372  ASN B CB   1 
ATOM   12177 C CG   . ASN C 1 284 ? 108.481 80.033  137.063 1.00 168.11 ? 372  ASN B CG   1 
ATOM   12178 O OD1  . ASN C 1 284 ? 108.775 79.883  138.247 1.00 170.06 ? 372  ASN B OD1  1 
ATOM   12179 N ND2  . ASN C 1 284 ? 108.834 79.166  136.122 1.00 167.69 ? 372  ASN B ND2  1 
ATOM   12180 H H    . ASN C 1 284 ? 105.936 82.848  136.127 1.00 166.42 ? 372  ASN B H    1 
ATOM   12181 H HA   . ASN C 1 284 ? 105.939 80.631  137.486 1.00 167.36 ? 372  ASN B HA   1 
ATOM   12182 H HB2  . ASN C 1 284 ? 107.425 81.089  135.684 1.00 166.94 ? 372  ASN B HB2  1 
ATOM   12183 H HB3  . ASN C 1 284 ? 108.258 82.015  136.672 1.00 166.53 ? 372  ASN B HB3  1 
ATOM   12184 H HD21 . ASN C 1 284 ? 109.287 78.466  136.331 1.00 167.58 ? 372  ASN B HD21 1 
ATOM   12185 H HD22 . ASN C 1 284 ? 108.610 79.305  135.303 1.00 167.28 ? 372  ASN B HD22 1 
ATOM   12186 N N    . LEU C 1 285 ? 107.153 83.122  139.075 1.00 171.62 ? 373  LEU B N    1 
ATOM   12187 C CA   . LEU C 1 285 ? 107.542 83.586  140.400 1.00 169.86 ? 373  LEU B CA   1 
ATOM   12188 C C    . LEU C 1 285 ? 106.406 83.401  141.390 1.00 169.71 ? 373  LEU B C    1 
ATOM   12189 O O    . LEU C 1 285 ? 106.609 82.899  142.498 1.00 171.05 ? 373  LEU B O    1 
ATOM   12190 C CB   . LEU C 1 285 ? 107.961 85.051  140.340 1.00 170.44 ? 373  LEU B CB   1 
ATOM   12191 C CG   . LEU C 1 285 ? 108.967 85.472  141.408 1.00 170.10 ? 373  LEU B CG   1 
ATOM   12192 C CD1  . LEU C 1 285 ? 109.678 86.728  140.981 1.00 171.51 ? 373  LEU B CD1  1 
ATOM   12193 C CD2  . LEU C 1 285 ? 108.285 85.688  142.736 1.00 173.32 ? 373  LEU B CD2  1 
ATOM   12194 H H    . LEU C 1 285 ? 107.166 83.730  138.467 1.00 170.49 ? 373  LEU B H    1 
ATOM   12195 H HA   . LEU C 1 285 ? 108.307 83.080  140.702 1.00 170.74 ? 373  LEU B HA   1 
ATOM   12196 H HB2  . LEU C 1 285 ? 108.364 85.222  139.474 1.00 171.00 ? 373  LEU B HB2  1 
ATOM   12197 H HB3  . LEU C 1 285 ? 107.171 85.603  140.446 1.00 170.85 ? 373  LEU B HB3  1 
ATOM   12198 H HG   . LEU C 1 285 ? 109.629 84.772  141.518 1.00 170.75 ? 373  LEU B HG   1 
ATOM   12199 H HD11 . LEU C 1 285 ? 110.174 87.085  141.735 1.00 171.08 ? 373  LEU B HD11 1 
ATOM   12200 H HD12 . LEU C 1 285 ? 110.285 86.501  140.263 1.00 171.28 ? 373  LEU B HD12 1 
ATOM   12201 H HD13 . LEU C 1 285 ? 109.024 87.376  140.676 1.00 171.40 ? 373  LEU B HD13 1 
ATOM   12202 H HD21 . LEU C 1 285 ? 108.938 86.037  143.360 1.00 171.43 ? 373  LEU B HD21 1 
ATOM   12203 H HD22 . LEU C 1 285 ? 107.560 86.322  142.622 1.00 171.43 ? 373  LEU B HD22 1 
ATOM   12204 H HD23 . LEU C 1 285 ? 107.940 84.842  143.059 1.00 171.64 ? 373  LEU B HD23 1 
ATOM   12205 N N    . ILE C 1 286 ? 105.196 83.805  141.008 1.00 169.14 ? 374  ILE B N    1 
ATOM   12206 C CA   . ILE C 1 286 ? 104.059 83.644  141.910 1.00 168.02 ? 374  ILE B CA   1 
ATOM   12207 C C    . ILE C 1 286 ? 103.784 82.165  142.155 1.00 169.81 ? 374  ILE B C    1 
ATOM   12208 O O    . ILE C 1 286 ? 103.478 81.749  143.284 1.00 171.12 ? 374  ILE B O    1 
ATOM   12209 C CB   . ILE C 1 286 ? 102.823 84.370  141.351 1.00 168.18 ? 374  ILE B CB   1 
ATOM   12210 C CG1  . ILE C 1 286 ? 103.071 85.879  141.320 1.00 168.51 ? 374  ILE B CG1  1 
ATOM   12211 C CG2  . ILE C 1 286 ? 101.601 84.063  142.198 1.00 168.66 ? 374  ILE B CG2  1 
ATOM   12212 C CD1  . ILE C 1 286 ? 102.068 86.647  140.491 1.00 169.37 ? 374  ILE B CD1  1 
ATOM   12213 H H    . ILE C 1 286 ? 105.010 84.167  140.250 1.00 169.53 ? 374  ILE B H    1 
ATOM   12214 H HA   . ILE C 1 286 ? 104.279 84.049  142.764 1.00 169.17 ? 374  ILE B HA   1 
ATOM   12215 H HB   . ILE C 1 286 ? 102.662 84.061  140.446 1.00 169.43 ? 374  ILE B HB   1 
ATOM   12216 H HG12 . ILE C 1 286 ? 103.029 86.221  142.227 1.00 169.23 ? 374  ILE B HG12 1 
ATOM   12217 H HG13 . ILE C 1 286 ? 103.951 86.046  140.947 1.00 169.30 ? 374  ILE B HG13 1 
ATOM   12218 H HG21 . ILE C 1 286 ? 100.883 84.665  141.950 1.00 169.63 ? 374  ILE B HG21 1 
ATOM   12219 H HG22 . ILE C 1 286 ? 101.326 83.146  142.043 1.00 169.33 ? 374  ILE B HG22 1 
ATOM   12220 H HG23 . ILE C 1 286 ? 101.827 84.188  143.133 1.00 169.38 ? 374  ILE B HG23 1 
ATOM   12221 H HD11 . ILE C 1 286 ? 102.375 87.562  140.393 1.00 169.34 ? 374  ILE B HD11 1 
ATOM   12222 H HD12 . ILE C 1 286 ? 101.994 86.228  139.619 1.00 169.42 ? 374  ILE B HD12 1 
ATOM   12223 H HD13 . ILE C 1 286 ? 101.208 86.633  140.939 1.00 169.54 ? 374  ILE B HD13 1 
ATOM   12224 N N    . GLN C 1 287 ? 103.890 81.346  141.106 1.00 182.17 ? 375  GLN B N    1 
ATOM   12225 C CA   . GLN C 1 287 ? 103.692 79.910  141.261 1.00 183.35 ? 375  GLN B CA   1 
ATOM   12226 C C    . GLN C 1 287 ? 104.608 79.354  142.338 1.00 184.06 ? 375  GLN B C    1 
ATOM   12227 O O    . GLN C 1 287 ? 104.155 78.714  143.295 1.00 184.28 ? 375  GLN B O    1 
ATOM   12228 C CB   . GLN C 1 287 ? 103.956 79.200  139.931 1.00 183.75 ? 375  GLN B CB   1 
ATOM   12229 C CG   . GLN C 1 287 ? 102.910 79.449  138.866 1.00 182.86 ? 375  GLN B CG   1 
ATOM   12230 C CD   . GLN C 1 287 ? 103.432 79.246  137.462 1.00 183.83 ? 375  GLN B CD   1 
ATOM   12231 O OE1  . GLN C 1 287 ? 104.556 78.787  137.264 1.00 183.31 ? 375  GLN B OE1  1 
ATOM   12232 N NE2  . GLN C 1 287 ? 102.612 79.583  136.474 1.00 184.60 ? 375  GLN B NE2  1 
ATOM   12233 H H    . GLN C 1 287 ? 104.074 81.596  140.304 1.00 182.11 ? 375  GLN B H    1 
ATOM   12234 H HA   . GLN C 1 287 ? 102.774 79.738  141.522 1.00 182.62 ? 375  GLN B HA   1 
ATOM   12235 H HB2  . GLN C 1 287 ? 104.809 79.504  139.583 1.00 182.52 ? 375  GLN B HB2  1 
ATOM   12236 H HB3  . GLN C 1 287 ? 103.991 78.244  140.091 1.00 182.86 ? 375  GLN B HB3  1 
ATOM   12237 H HG2  . GLN C 1 287 ? 102.177 78.829  138.999 1.00 182.71 ? 375  GLN B HG2  1 
ATOM   12238 H HG3  . GLN C 1 287 ? 102.590 80.361  138.942 1.00 182.37 ? 375  GLN B HG3  1 
ATOM   12239 H HE21 . GLN C 1 287 ? 101.833 79.900  136.652 1.00 182.77 ? 375  GLN B HE21 1 
ATOM   12240 H HE22 . GLN C 1 287 ? 102.859 79.488  135.658 1.00 183.04 ? 375  GLN B HE22 1 
ATOM   12241 N N    . CYS C 1 288 ? 105.907 79.619  142.212 1.00 188.89 ? 376  CYS B N    1 
ATOM   12242 C CA   . CYS C 1 288 ? 106.860 79.046  143.153 1.00 189.28 ? 376  CYS B CA   1 
ATOM   12243 C C    . CYS C 1 288 ? 106.745 79.690  144.527 1.00 189.29 ? 376  CYS B C    1 
ATOM   12244 O O    . CYS C 1 288 ? 107.007 79.033  145.540 1.00 189.52 ? 376  CYS B O    1 
ATOM   12245 C CB   . CYS C 1 288 ? 108.275 79.190  142.611 1.00 188.87 ? 376  CYS B CB   1 
ATOM   12246 S SG   . CYS C 1 288 ? 108.588 80.814  141.958 1.00 187.74 ? 376  CYS B SG   1 
ATOM   12247 H H    . CYS C 1 288 ? 106.254 80.117  141.603 1.00 187.83 ? 376  CYS B H    1 
ATOM   12248 H HA   . CYS C 1 288 ? 106.675 78.099  143.248 1.00 188.45 ? 376  CYS B HA   1 
ATOM   12249 H HB2  . CYS C 1 288 ? 108.907 79.026  143.328 1.00 188.56 ? 376  CYS B HB2  1 
ATOM   12250 H HB3  . CYS C 1 288 ? 108.408 78.548  141.896 1.00 188.30 ? 376  CYS B HB3  1 
ATOM   12251 H HG   . CYS C 1 288 ? 108.764 80.626  140.790 1.00 188.19 ? 376  CYS B HG   1 
ATOM   12252 N N    . VAL C 1 289 ? 106.349 80.962  144.588 1.00 185.83 ? 377  VAL B N    1 
ATOM   12253 C CA   . VAL C 1 289 ? 106.137 81.609  145.877 1.00 185.22 ? 377  VAL B CA   1 
ATOM   12254 C C    . VAL C 1 289 ? 105.056 80.877  146.653 1.00 185.12 ? 377  VAL B C    1 
ATOM   12255 O O    . VAL C 1 289 ? 105.235 80.529  147.827 1.00 184.86 ? 377  VAL B O    1 
ATOM   12256 C CB   . VAL C 1 289 ? 105.780 83.093  145.680 1.00 184.72 ? 377  VAL B CB   1 
ATOM   12257 C CG1  . VAL C 1 289 ? 104.914 83.612  146.822 1.00 183.83 ? 377  VAL B CG1  1 
ATOM   12258 C CG2  . VAL C 1 289 ? 107.036 83.912  145.568 1.00 185.40 ? 377  VAL B CG2  1 
ATOM   12259 H H    . VAL C 1 289 ? 106.199 81.464  143.906 1.00 184.41 ? 377  VAL B H    1 
ATOM   12260 H HA   . VAL C 1 289 ? 106.958 81.564  146.392 1.00 184.58 ? 377  VAL B HA   1 
ATOM   12261 H HB   . VAL C 1 289 ? 105.281 83.193  144.854 1.00 184.38 ? 377  VAL B HB   1 
ATOM   12262 H HG11 . VAL C 1 289 ? 104.906 84.581  146.788 1.00 184.31 ? 377  VAL B HG11 1 
ATOM   12263 H HG12 . VAL C 1 289 ? 104.010 83.276  146.720 1.00 184.30 ? 377  VAL B HG12 1 
ATOM   12264 H HG13 . VAL C 1 289 ? 105.289 83.319  147.667 1.00 184.56 ? 377  VAL B HG13 1 
ATOM   12265 H HG21 . VAL C 1 289 ? 106.796 84.820  145.334 1.00 184.61 ? 377  VAL B HG21 1 
ATOM   12266 H HG22 . VAL C 1 289 ? 107.498 83.898  146.420 1.00 184.47 ? 377  VAL B HG22 1 
ATOM   12267 H HG23 . VAL C 1 289 ? 107.597 83.531  144.875 1.00 184.71 ? 377  VAL B HG23 1 
ATOM   12268 N N    . TRP C 1 290 ? 103.913 80.625  146.011 1.00 191.93 ? 378  TRP B N    1 
ATOM   12269 C CA   . TRP C 1 290 ? 102.878 79.915  146.746 1.00 191.64 ? 378  TRP B CA   1 
ATOM   12270 C C    . TRP C 1 290 ? 103.260 78.465  146.987 1.00 192.28 ? 378  TRP B C    1 
ATOM   12271 O O    . TRP C 1 290 ? 102.847 77.883  147.993 1.00 193.32 ? 378  TRP B O    1 
ATOM   12272 C CB   . TRP C 1 290 ? 101.524 79.948  146.055 1.00 191.60 ? 378  TRP B CB   1 
ATOM   12273 C CG   . TRP C 1 290 ? 100.564 79.257  146.952 1.00 192.21 ? 378  TRP B CG   1 
ATOM   12274 C CD1  . TRP C 1 290 ? 100.008 78.027  146.774 1.00 193.26 ? 378  TRP B CD1  1 
ATOM   12275 C CD2  . TRP C 1 290 ? 100.109 79.725  148.224 1.00 193.75 ? 378  TRP B CD2  1 
ATOM   12276 N NE1  . TRP C 1 290 ? 99.212  77.709  147.848 1.00 195.75 ? 378  TRP B NE1  1 
ATOM   12277 C CE2  . TRP C 1 290 ? 99.266  78.733  148.758 1.00 195.72 ? 378  TRP B CE2  1 
ATOM   12278 C CE3  . TRP C 1 290 ? 100.328 80.891  148.961 1.00 193.22 ? 378  TRP B CE3  1 
ATOM   12279 C CZ2  . TRP C 1 290 ? 98.617  78.884  149.982 1.00 194.73 ? 378  TRP B CZ2  1 
ATOM   12280 C CZ3  . TRP C 1 290 ? 99.693  81.035  150.179 1.00 193.36 ? 378  TRP B CZ3  1 
ATOM   12281 C CH2  . TRP C 1 290 ? 98.850  80.036  150.679 1.00 192.91 ? 378  TRP B CH2  1 
ATOM   12282 H H    . TRP C 1 290 ? 103.723 80.841  145.200 1.00 191.98 ? 378  TRP B H    1 
ATOM   12283 H HA   . TRP C 1 290 ? 102.774 80.338  147.613 1.00 192.20 ? 378  TRP B HA   1 
ATOM   12284 H HB2  . TRP C 1 290 ? 101.236 80.865  145.927 1.00 192.24 ? 378  TRP B HB2  1 
ATOM   12285 H HB3  . TRP C 1 290 ? 101.568 79.473  145.210 1.00 192.27 ? 378  TRP B HB3  1 
ATOM   12286 H HD1  . TRP C 1 290 ? 100.149 77.481  146.035 1.00 192.55 ? 378  TRP B HD1  1 
ATOM   12287 H HE1  . TRP C 1 290 ? 98.759  76.984  147.938 1.00 192.94 ? 378  TRP B HE1  1 
ATOM   12288 H HE3  . TRP C 1 290 ? 100.887 81.559  148.636 1.00 192.37 ? 378  TRP B HE3  1 
ATOM   12289 H HZ2  . TRP C 1 290 ? 98.056  78.222  150.316 1.00 192.63 ? 378  TRP B HZ2  1 
ATOM   12290 H HZ3  . TRP C 1 290 ? 99.833  81.807  150.678 1.00 192.54 ? 378  TRP B HZ3  1 
ATOM   12291 H HH2  . TRP C 1 290 ? 98.437  80.160  151.503 1.00 192.25 ? 378  TRP B HH2  1 
ATOM   12292 N N    . ARG C 1 291 ? 104.021 77.853  146.081 1.00 191.92 ? 379  ARG B N    1 
ATOM   12293 C CA   . ARG C 1 291 ? 104.511 76.509  146.356 1.00 192.99 ? 379  ARG B CA   1 
ATOM   12294 C C    . ARG C 1 291 ? 105.292 76.490  147.663 1.00 193.45 ? 379  ARG B C    1 
ATOM   12295 O O    . ARG C 1 291 ? 105.016 75.683  148.559 1.00 194.00 ? 379  ARG B O    1 
ATOM   12296 C CB   . ARG C 1 291 ? 105.376 76.017  145.197 1.00 193.53 ? 379  ARG B CB   1 
ATOM   12297 C CG   . ARG C 1 291 ? 104.686 75.018  144.279 1.00 193.39 ? 379  ARG B CG   1 
ATOM   12298 C CD   . ARG C 1 291 ? 103.872 75.716  143.200 1.00 192.46 ? 379  ARG B CD   1 
ATOM   12299 N NE   . ARG C 1 291 ? 103.157 74.769  142.352 1.00 191.84 ? 379  ARG B NE   1 
ATOM   12300 C CZ   . ARG C 1 291 ? 103.699 74.106  141.339 1.00 191.80 ? 379  ARG B CZ   1 
ATOM   12301 N NH1  . ARG C 1 291 ? 104.972 74.262  141.010 1.00 191.97 ? 379  ARG B NH1  1 
ATOM   12302 N NH2  . ARG C 1 291 ? 102.946 73.263  140.639 1.00 190.78 ? 379  ARG B NH2  1 
ATOM   12303 H H    . ARG C 1 291 ? 104.259 78.184  145.324 1.00 191.85 ? 379  ARG B H    1 
ATOM   12304 H HA   . ARG C 1 291 ? 103.755 75.909  146.449 1.00 192.10 ? 379  ARG B HA   1 
ATOM   12305 H HB2  . ARG C 1 291 ? 105.637 76.779  144.659 1.00 192.14 ? 379  ARG B HB2  1 
ATOM   12306 H HB3  . ARG C 1 291 ? 106.166 75.589  145.560 1.00 192.19 ? 379  ARG B HB3  1 
ATOM   12307 H HG2  . ARG C 1 291 ? 105.358 74.470  143.843 1.00 192.09 ? 379  ARG B HG2  1 
ATOM   12308 H HG3  . ARG C 1 291 ? 104.087 74.460  144.799 1.00 192.25 ? 379  ARG B HG3  1 
ATOM   12309 H HD2  . ARG C 1 291 ? 103.219 76.296  143.621 1.00 191.97 ? 379  ARG B HD2  1 
ATOM   12310 H HD3  . ARG C 1 291 ? 104.467 76.237  142.638 1.00 192.00 ? 379  ARG B HD3  1 
ATOM   12311 H HE   . ARG C 1 291 ? 102.325 74.631  142.521 1.00 192.01 ? 379  ARG B HE   1 
ATOM   12312 H HH11 . ARG C 1 291 ? 105.471 74.803  141.454 1.00 191.94 ? 379  ARG B HH11 1 
ATOM   12313 H HH12 . ARG C 1 291 ? 105.301 73.821  140.349 1.00 192.12 ? 379  ARG B HH12 1 
ATOM   12314 H HH21 . ARG C 1 291 ? 102.118 73.154  140.844 1.00 191.86 ? 379  ARG B HH21 1 
ATOM   12315 H HH22 . ARG C 1 291 ? 103.287 72.827  139.980 1.00 192.00 ? 379  ARG B HH22 1 
ATOM   12316 N N    . SER C 1 292 ? 106.247 77.410  147.804 1.00 193.97 ? 380  SER B N    1 
ATOM   12317 C CA   . SER C 1 292 ? 107.038 77.476  149.027 1.00 194.16 ? 380  SER B CA   1 
ATOM   12318 C C    . SER C 1 292 ? 106.160 77.768  150.237 1.00 194.77 ? 380  SER B C    1 
ATOM   12319 O O    . SER C 1 292 ? 106.353 77.181  151.307 1.00 194.46 ? 380  SER B O    1 
ATOM   12320 C CB   . SER C 1 292 ? 108.125 78.539  148.891 1.00 193.31 ? 380  SER B CB   1 
ATOM   12321 O OG   . SER C 1 292 ? 108.696 78.845  150.150 1.00 192.89 ? 380  SER B OG   1 
ATOM   12322 H H    . SER C 1 292 ? 106.453 78.000  147.213 1.00 193.38 ? 380  SER B H    1 
ATOM   12323 H HA   . SER C 1 292 ? 107.471 76.620  149.170 1.00 193.58 ? 380  SER B HA   1 
ATOM   12324 H HB2  . SER C 1 292 ? 108.820 78.206  148.302 1.00 193.38 ? 380  SER B HB2  1 
ATOM   12325 H HB3  . SER C 1 292 ? 107.733 79.344  148.518 1.00 193.47 ? 380  SER B HB3  1 
ATOM   12326 H HG   . SER C 1 292 ? 109.288 79.434  150.061 1.00 193.42 ? 380  SER B HG   1 
ATOM   12327 N N    . TYR C 1 293 ? 105.194 78.677  150.093 1.00 196.77 ? 381  TYR B N    1 
ATOM   12328 C CA   . TYR C 1 293 ? 104.339 79.014  151.227 1.00 196.48 ? 381  TYR B CA   1 
ATOM   12329 C C    . TYR C 1 293 ? 103.531 77.806  151.683 1.00 197.27 ? 381  TYR B C    1 
ATOM   12330 O O    . TYR C 1 293 ? 103.489 77.485  152.877 1.00 196.66 ? 381  TYR B O    1 
ATOM   12331 C CB   . TYR C 1 293 ? 103.411 80.172  150.867 1.00 196.00 ? 381  TYR B CB   1 
ATOM   12332 C CG   . TYR C 1 293 ? 102.908 80.918  152.078 1.00 196.44 ? 381  TYR B CG   1 
ATOM   12333 C CD1  . TYR C 1 293 ? 103.681 81.898  152.682 1.00 195.76 ? 381  TYR B CD1  1 
ATOM   12334 C CD2  . TYR C 1 293 ? 101.668 80.632  152.628 1.00 196.42 ? 381  TYR B CD2  1 
ATOM   12335 C CE1  . TYR C 1 293 ? 103.229 82.578  153.793 1.00 196.24 ? 381  TYR B CE1  1 
ATOM   12336 C CE2  . TYR C 1 293 ? 101.207 81.310  153.736 1.00 196.82 ? 381  TYR B CE2  1 
ATOM   12337 C CZ   . TYR C 1 293 ? 101.991 82.282  154.315 1.00 197.19 ? 381  TYR B CZ   1 
ATOM   12338 O OH   . TYR C 1 293 ? 101.539 82.960  155.423 1.00 198.12 ? 381  TYR B OH   1 
ATOM   12339 H H    . TYR C 1 293 ? 105.017 79.103  149.367 1.00 196.29 ? 381  TYR B H    1 
ATOM   12340 H HA   . TYR C 1 293 ? 104.897 79.297  151.968 1.00 196.50 ? 381  TYR B HA   1 
ATOM   12341 H HB2  . TYR C 1 293 ? 103.893 80.800  150.307 1.00 196.35 ? 381  TYR B HB2  1 
ATOM   12342 H HB3  . TYR C 1 293 ? 102.642 79.824  150.389 1.00 196.34 ? 381  TYR B HB3  1 
ATOM   12343 H HD1  . TYR C 1 293 ? 104.517 82.102  152.330 1.00 196.41 ? 381  TYR B HD1  1 
ATOM   12344 H HD2  . TYR C 1 293 ? 101.135 79.977  152.238 1.00 196.43 ? 381  TYR B HD2  1 
ATOM   12345 H HE1  . TYR C 1 293 ? 103.757 83.236  154.185 1.00 196.54 ? 381  TYR B HE1  1 
ATOM   12346 H HE2  . TYR C 1 293 ? 100.372 81.110  154.092 1.00 196.60 ? 381  TYR B HE2  1 
ATOM   12347 H HH   . TYR C 1 293 ? 102.114 83.519  155.672 1.00 196.77 ? 381  TYR B HH   1 
ATOM   12348 N N    . ALA C 1 294 ? 102.882 77.119  150.743 1.00 200.21 ? 382  ALA B N    1 
ATOM   12349 C CA   . ALA C 1 294 ? 102.150 75.906  151.077 1.00 200.16 ? 382  ALA B CA   1 
ATOM   12350 C C    . ALA C 1 294 ? 103.075 74.810  151.577 1.00 202.46 ? 382  ALA B C    1 
ATOM   12351 O O    . ALA C 1 294 ? 102.608 73.862  152.218 1.00 202.29 ? 382  ALA B O    1 
ATOM   12352 C CB   . ALA C 1 294 ? 101.366 75.412  149.860 1.00 197.63 ? 382  ALA B CB   1 
ATOM   12353 H H    . ALA C 1 294 ? 102.852 77.335  149.911 1.00 199.72 ? 382  ALA B H    1 
ATOM   12354 H HA   . ALA C 1 294 ? 101.514 76.106  151.782 1.00 200.00 ? 382  ALA B HA   1 
ATOM   12355 H HB1  . ALA C 1 294 ? 100.885 74.605  150.101 1.00 199.67 ? 382  ALA B HB1  1 
ATOM   12356 H HB2  . ALA C 1 294 ? 100.740 76.101  149.587 1.00 199.62 ? 382  ALA B HB2  1 
ATOM   12357 H HB3  . ALA C 1 294 ? 101.988 75.225  149.139 1.00 199.53 ? 382  ALA B HB3  1 
ATOM   12358 N N    . ALA C 1 295 ? 104.377 74.915  151.298 1.00 206.92 ? 383  ALA B N    1 
ATOM   12359 C CA   . ALA C 1 295 ? 105.320 73.938  151.829 1.00 205.31 ? 383  ALA B CA   1 
ATOM   12360 C C    . ALA C 1 295 ? 105.303 73.940  153.352 1.00 206.01 ? 383  ALA B C    1 
ATOM   12361 O O    . ALA C 1 295 ? 105.397 72.881  153.983 1.00 206.70 ? 383  ALA B O    1 
ATOM   12362 C CB   . ALA C 1 295 ? 106.726 74.228  151.305 1.00 202.99 ? 383  ALA B CB   1 
ATOM   12363 H H    . ALA C 1 295 ? 104.731 75.530  150.813 1.00 204.60 ? 383  ALA B H    1 
ATOM   12364 H HA   . ALA C 1 295 ? 105.063 73.053  151.527 1.00 204.80 ? 383  ALA B HA   1 
ATOM   12365 H HB1  . ALA C 1 295 ? 107.291 73.461  151.473 1.00 204.36 ? 383  ALA B HB1  1 
ATOM   12366 H HB2  . ALA C 1 295 ? 106.676 74.397  150.351 1.00 204.29 ? 383  ALA B HB2  1 
ATOM   12367 H HB3  . ALA C 1 295 ? 107.079 75.008  151.759 1.00 204.30 ? 383  ALA B HB3  1 
ATOM   12368 N N    . ASP C 1 296 ? 105.183 75.117  153.956 1.00 196.71 ? 384  ASP B N    1 
ATOM   12369 C CA   . ASP C 1 296 ? 105.087 75.232  155.407 1.00 196.46 ? 384  ASP B CA   1 
ATOM   12370 C C    . ASP C 1 296 ? 103.634 75.126  155.859 1.00 194.61 ? 384  ASP B C    1 
ATOM   12371 O O    . ASP C 1 296 ? 103.164 75.924  156.670 1.00 192.76 ? 384  ASP B O    1 
ATOM   12372 C CB   . ASP C 1 296 ? 105.695 76.554  155.881 1.00 194.55 ? 384  ASP B CB   1 
ATOM   12373 C CG   . ASP C 1 296 ? 107.208 76.559  155.803 1.00 193.96 ? 384  ASP B CG   1 
ATOM   12374 O OD1  . ASP C 1 296 ? 107.772 75.691  155.104 1.00 194.87 ? 384  ASP B OD1  1 
ATOM   12375 O OD2  . ASP C 1 296 ? 107.834 77.428  156.443 1.00 192.39 ? 384  ASP B OD2  1 
ATOM   12376 H H    . ASP C 1 296 ? 105.154 75.871  153.544 1.00 194.56 ? 384  ASP B H    1 
ATOM   12377 H HA   . ASP C 1 296 ? 105.583 74.509  155.819 1.00 194.67 ? 384  ASP B HA   1 
ATOM   12378 H HB2  . ASP C 1 296 ? 105.363 77.274  155.323 1.00 194.09 ? 384  ASP B HB2  1 
ATOM   12379 H HB3  . ASP C 1 296 ? 105.444 76.707  156.805 1.00 194.11 ? 384  ASP B HB3  1 
ATOM   12380 N N    . THR C 1 427 ? 105.653 61.479  153.886 1.00 218.08 ? 515  THR B N    1 
ATOM   12381 C CA   . THR C 1 427 ? 106.582 61.420  155.006 1.00 219.67 ? 515  THR B CA   1 
ATOM   12382 C C    . THR C 1 427 ? 107.207 62.793  155.244 1.00 219.89 ? 515  THR B C    1 
ATOM   12383 O O    . THR C 1 427 ? 107.365 63.570  154.303 1.00 219.87 ? 515  THR B O    1 
ATOM   12384 C CB   . THR C 1 427 ? 107.700 60.391  154.760 1.00 219.44 ? 515  THR B CB   1 
ATOM   12385 O OG1  . THR C 1 427 ? 108.706 60.966  153.917 1.00 219.23 ? 515  THR B OG1  1 
ATOM   12386 C CG2  . THR C 1 427 ? 107.143 59.140  154.098 1.00 218.24 ? 515  THR B CG2  1 
ATOM   12387 H HA   . THR C 1 427 ? 106.089 61.148  155.794 1.00 218.66 ? 515  THR B HA   1 
ATOM   12388 H HB   . THR C 1 427 ? 108.095 60.135  155.608 1.00 218.67 ? 515  THR B HB   1 
ATOM   12389 H HG1  . THR C 1 427 ? 109.319 60.408  153.780 1.00 218.53 ? 515  THR B HG1  1 
ATOM   12390 H HG21 . THR C 1 427 ? 107.812 58.438  154.102 1.00 218.47 ? 515  THR B HG21 1 
ATOM   12391 H HG22 . THR C 1 427 ? 106.360 58.831  154.580 1.00 218.59 ? 515  THR B HG22 1 
ATOM   12392 H HG23 . THR C 1 427 ? 106.893 59.332  153.181 1.00 218.31 ? 515  THR B HG23 1 
ATOM   12393 N N    . PRO C 1 428 ? 107.556 63.103  156.491 1.00 218.03 ? 516  PRO B N    1 
ATOM   12394 C CA   . PRO C 1 428 ? 108.199 64.391  156.781 1.00 217.63 ? 516  PRO B CA   1 
ATOM   12395 C C    . PRO C 1 428 ? 109.481 64.566  155.985 1.00 218.81 ? 516  PRO B C    1 
ATOM   12396 O O    . PRO C 1 428 ? 109.792 65.682  155.546 1.00 218.63 ? 516  PRO B O    1 
ATOM   12397 C CB   . PRO C 1 428 ? 108.476 64.325  158.290 1.00 216.46 ? 516  PRO B CB   1 
ATOM   12398 C CG   . PRO C 1 428 ? 107.518 63.326  158.812 1.00 216.13 ? 516  PRO B CG   1 
ATOM   12399 C CD   . PRO C 1 428 ? 107.300 62.328  157.718 1.00 216.40 ? 516  PRO B CD   1 
ATOM   12400 H HA   . PRO C 1 428 ? 107.594 65.125  156.592 1.00 216.97 ? 516  PRO B HA   1 
ATOM   12401 H HB2  . PRO C 1 428 ? 109.391 64.051  158.453 1.00 216.85 ? 516  PRO B HB2  1 
ATOM   12402 H HB3  . PRO C 1 428 ? 108.307 65.194  158.686 1.00 216.87 ? 516  PRO B HB3  1 
ATOM   12403 H HG2  . PRO C 1 428 ? 107.897 62.894  159.594 1.00 216.84 ? 516  PRO B HG2  1 
ATOM   12404 H HG3  . PRO C 1 428 ? 106.684 63.767  159.039 1.00 216.81 ? 516  PRO B HG3  1 
ATOM   12405 H HD2  . PRO C 1 428 ? 107.931 61.595  157.796 1.00 216.87 ? 516  PRO B HD2  1 
ATOM   12406 H HD3  . PRO C 1 428 ? 106.383 62.013  157.739 1.00 216.83 ? 516  PRO B HD3  1 
ATOM   12407 N N    . PRO C 1 429 ? 110.267 63.501  155.785 1.00 224.29 ? 517  PRO B N    1 
ATOM   12408 C CA   . PRO C 1 429 ? 111.405 63.624  154.855 1.00 223.13 ? 517  PRO B CA   1 
ATOM   12409 C C    . PRO C 1 429 ? 110.988 64.054  153.458 1.00 222.77 ? 517  PRO B C    1 
ATOM   12410 O O    . PRO C 1 429 ? 111.585 64.975  152.880 1.00 222.28 ? 517  PRO B O    1 
ATOM   12411 C CB   . PRO C 1 429 ? 112.005 62.213  154.867 1.00 222.16 ? 517  PRO B CB   1 
ATOM   12412 C CG   . PRO C 1 429 ? 111.676 61.685  156.204 1.00 221.93 ? 517  PRO B CG   1 
ATOM   12413 C CD   . PRO C 1 429 ? 110.314 62.230  156.529 1.00 223.15 ? 517  PRO B CD   1 
ATOM   12414 H HA   . PRO C 1 429 ? 112.057 64.252  155.203 1.00 222.15 ? 517  PRO B HA   1 
ATOM   12415 H HB2  . PRO C 1 429 ? 111.593 61.675  154.173 1.00 222.12 ? 517  PRO B HB2  1 
ATOM   12416 H HB3  . PRO C 1 429 ? 112.965 62.261  154.742 1.00 222.06 ? 517  PRO B HB3  1 
ATOM   12417 H HG2  . PRO C 1 429 ? 111.658 60.716  156.176 1.00 222.02 ? 517  PRO B HG2  1 
ATOM   12418 H HG3  . PRO C 1 429 ? 112.331 61.997  156.848 1.00 222.03 ? 517  PRO B HG3  1 
ATOM   12419 H HD2  . PRO C 1 429 ? 109.629 61.625  156.210 1.00 222.24 ? 517  PRO B HD2  1 
ATOM   12420 H HD3  . PRO C 1 429 ? 110.238 62.381  157.482 1.00 222.11 ? 517  PRO B HD3  1 
ATOM   12421 N N    . LEU C 1 430 ? 109.969 63.401  152.895 1.00 220.63 ? 518  LEU B N    1 
ATOM   12422 C CA   . LEU C 1 430 ? 109.500 63.770  151.565 1.00 220.22 ? 518  LEU B CA   1 
ATOM   12423 C C    . LEU C 1 430 ? 108.958 65.192  151.553 1.00 220.27 ? 518  LEU B C    1 
ATOM   12424 O O    . LEU C 1 430 ? 109.188 65.947  150.600 1.00 219.22 ? 518  LEU B O    1 
ATOM   12425 C CB   . LEU C 1 430 ? 108.432 62.782  151.097 1.00 220.34 ? 518  LEU B CB   1 
ATOM   12426 C CG   . LEU C 1 430 ? 107.753 63.099  149.764 1.00 220.53 ? 518  LEU B CG   1 
ATOM   12427 C CD1  . LEU C 1 430 ? 108.781 63.227  148.649 1.00 219.59 ? 518  LEU B CD1  1 
ATOM   12428 C CD2  . LEU C 1 430 ? 106.723 62.033  149.427 1.00 220.18 ? 518  LEU B CD2  1 
ATOM   12429 H H    . LEU C 1 430 ? 109.540 62.750  153.259 1.00 219.79 ? 518  LEU B H    1 
ATOM   12430 H HA   . LEU C 1 430 ? 110.244 63.726  150.945 1.00 219.69 ? 518  LEU B HA   1 
ATOM   12431 H HB2  . LEU C 1 430 ? 108.844 61.908  151.010 1.00 219.70 ? 518  LEU B HB2  1 
ATOM   12432 H HB3  . LEU C 1 430 ? 107.737 62.744  151.772 1.00 219.65 ? 518  LEU B HB3  1 
ATOM   12433 H HG   . LEU C 1 430 ? 107.287 63.946  149.839 1.00 219.77 ? 518  LEU B HG   1 
ATOM   12434 H HD11 . LEU C 1 430 ? 108.317 63.325  147.803 1.00 219.62 ? 518  LEU B HD11 1 
ATOM   12435 H HD12 . LEU C 1 430 ? 109.333 64.007  148.815 1.00 219.53 ? 518  LEU B HD12 1 
ATOM   12436 H HD13 . LEU C 1 430 ? 109.331 62.428  148.634 1.00 219.54 ? 518  LEU B HD13 1 
ATOM   12437 H HD21 . LEU C 1 430 ? 106.306 62.254  148.580 1.00 219.68 ? 518  LEU B HD21 1 
ATOM   12438 H HD22 . LEU C 1 430 ? 107.168 61.174  149.362 1.00 219.75 ? 518  LEU B HD22 1 
ATOM   12439 H HD23 . LEU C 1 430 ? 106.054 62.008  150.129 1.00 219.56 ? 518  LEU B HD23 1 
ATOM   12440 N N    . LYS C 1 431 ? 108.229 65.577  152.602 1.00 217.32 ? 519  LYS B N    1 
ATOM   12441 C CA   . LYS C 1 431 ? 107.705 66.935  152.662 1.00 216.89 ? 519  LYS B CA   1 
ATOM   12442 C C    . LYS C 1 431 ? 108.834 67.955  152.719 1.00 216.41 ? 519  LYS B C    1 
ATOM   12443 O O    . LYS C 1 431 ? 108.750 69.015  152.094 1.00 215.15 ? 519  LYS B O    1 
ATOM   12444 C CB   . LYS C 1 431 ? 106.774 67.090  153.866 1.00 216.06 ? 519  LYS B CB   1 
ATOM   12445 C CG   . LYS C 1 431 ? 105.979 68.396  153.885 1.00 215.70 ? 519  LYS B CG   1 
ATOM   12446 C CD   . LYS C 1 431 ? 105.027 68.521  152.695 1.00 215.45 ? 519  LYS B CD   1 
ATOM   12447 C CE   . LYS C 1 431 ? 104.492 69.935  152.552 1.00 215.34 ? 519  LYS B CE   1 
ATOM   12448 N NZ   . LYS C 1 431 ? 103.824 70.145  151.238 1.00 214.62 ? 519  LYS B NZ   1 
ATOM   12449 H H    . LYS C 1 431 ? 108.029 65.081  153.276 1.00 215.69 ? 519  LYS B H    1 
ATOM   12450 H HA   . LYS C 1 431 ? 107.198 67.099  151.854 1.00 215.48 ? 519  LYS B HA   1 
ATOM   12451 H HB2  . LYS C 1 431 ? 106.138 66.358  153.863 1.00 215.29 ? 519  LYS B HB2  1 
ATOM   12452 H HB3  . LYS C 1 431 ? 107.306 67.057  154.676 1.00 215.39 ? 519  LYS B HB3  1 
ATOM   12453 H HG2  . LYS C 1 431 ? 105.450 68.432  154.697 1.00 215.23 ? 519  LYS B HG2  1 
ATOM   12454 H HG3  . LYS C 1 431 ? 106.596 69.144  153.857 1.00 215.27 ? 519  LYS B HG3  1 
ATOM   12455 H HD2  . LYS C 1 431 ? 105.489 68.299  151.874 1.00 215.20 ? 519  LYS B HD2  1 
ATOM   12456 H HD3  . LYS C 1 431 ? 104.273 67.924  152.826 1.00 215.30 ? 519  LYS B HD3  1 
ATOM   12457 H HE2  . LYS C 1 431 ? 103.842 70.102  153.252 1.00 215.19 ? 519  LYS B HE2  1 
ATOM   12458 H HE3  . LYS C 1 431 ? 105.228 70.563  152.621 1.00 215.14 ? 519  LYS B HE3  1 
ATOM   12459 H HZ1  . LYS C 1 431 ? 103.521 70.980  151.181 1.00 215.11 ? 519  LYS B HZ1  1 
ATOM   12460 H HZ2  . LYS C 1 431 ? 104.402 70.002  150.577 1.00 215.11 ? 519  LYS B HZ2  1 
ATOM   12461 H HZ3  . LYS C 1 431 ? 103.140 69.582  151.151 1.00 215.01 ? 519  LYS B HZ3  1 
ATOM   12462 N N    . THR C 1 432 ? 109.899 67.654  153.465 1.00 217.96 ? 520  THR B N    1 
ATOM   12463 C CA   . THR C 1 432 ? 111.050 68.552  153.510 1.00 216.89 ? 520  THR B CA   1 
ATOM   12464 C C    . THR C 1 432 ? 111.726 68.642  152.148 1.00 217.42 ? 520  THR B C    1 
ATOM   12465 O O    . THR C 1 432 ? 112.180 69.718  151.738 1.00 217.38 ? 520  THR B O    1 
ATOM   12466 C CB   . THR C 1 432 ? 112.047 68.079  154.568 1.00 216.52 ? 520  THR B CB   1 
ATOM   12467 O OG1  . THR C 1 432 ? 111.385 67.968  155.834 1.00 216.79 ? 520  THR B OG1  1 
ATOM   12468 C CG2  . THR C 1 432 ? 113.208 69.058  154.687 1.00 215.59 ? 520  THR B CG2  1 
ATOM   12469 H H    . THR C 1 432 ? 109.978 66.946  153.947 1.00 216.98 ? 520  THR B H    1 
ATOM   12470 H HA   . THR C 1 432 ? 110.753 69.440  153.759 1.00 216.61 ? 520  THR B HA   1 
ATOM   12471 H HB   . THR C 1 432 ? 112.401 67.213  154.313 1.00 216.75 ? 520  THR B HB   1 
ATOM   12472 H HG1  . THR C 1 432 ? 110.766 67.402  155.786 1.00 216.78 ? 520  THR B HG1  1 
ATOM   12473 H HG21 . THR C 1 432 ? 113.742 68.843  155.468 1.00 216.58 ? 520  THR B HG21 1 
ATOM   12474 H HG22 . THR C 1 432 ? 113.770 69.007  153.898 1.00 216.52 ? 520  THR B HG22 1 
ATOM   12475 H HG23 . THR C 1 432 ? 112.870 69.963  154.777 1.00 216.51 ? 520  THR B HG23 1 
ATOM   12476 N N    . VAL C 1 433 ? 111.820 67.517  151.439 1.00 216.31 ? 521  VAL B N    1 
ATOM   12477 C CA   . VAL C 1 433 ? 112.350 67.547  150.078 1.00 216.05 ? 521  VAL B CA   1 
ATOM   12478 C C    . VAL C 1 433 ? 111.502 68.467  149.210 1.00 214.34 ? 521  VAL B C    1 
ATOM   12479 O O    . VAL C 1 433 ? 112.022 69.246  148.399 1.00 212.36 ? 521  VAL B O    1 
ATOM   12480 C CB   . VAL C 1 433 ? 112.410 66.121  149.501 1.00 215.87 ? 521  VAL B CB   1 
ATOM   12481 C CG1  . VAL C 1 433 ? 112.495 66.159  147.980 1.00 214.65 ? 521  VAL B CG1  1 
ATOM   12482 C CG2  . VAL C 1 433 ? 113.584 65.358  150.095 1.00 216.12 ? 521  VAL B CG2  1 
ATOM   12483 H H    . VAL C 1 433 ? 111.588 66.737  151.718 1.00 215.11 ? 521  VAL B H    1 
ATOM   12484 H HA   . VAL C 1 433 ? 113.253 67.901  150.098 1.00 215.02 ? 521  VAL B HA   1 
ATOM   12485 H HB   . VAL C 1 433 ? 111.597 65.651  149.742 1.00 214.95 ? 521  VAL B HB   1 
ATOM   12486 H HG11 . VAL C 1 433 ? 112.857 65.316  147.665 1.00 214.82 ? 521  VAL B HG11 1 
ATOM   12487 H HG12 . VAL C 1 433 ? 111.606 66.291  147.615 1.00 214.67 ? 521  VAL B HG12 1 
ATOM   12488 H HG13 . VAL C 1 433 ? 113.076 66.887  147.711 1.00 214.79 ? 521  VAL B HG13 1 
ATOM   12489 H HG21 . VAL C 1 433 ? 113.637 64.484  149.677 1.00 215.01 ? 521  VAL B HG21 1 
ATOM   12490 H HG22 . VAL C 1 433 ? 114.401 65.853  149.930 1.00 214.89 ? 521  VAL B HG22 1 
ATOM   12491 H HG23 . VAL C 1 433 ? 113.445 65.260  151.050 1.00 215.00 ? 521  VAL B HG23 1 
ATOM   12492 N N    . ILE C 1 434 ? 110.181 68.379  149.360 1.00 212.27 ? 522  ILE B N    1 
ATOM   12493 C CA   . ILE C 1 434 ? 109.282 69.243  148.601 1.00 213.12 ? 522  ILE B CA   1 
ATOM   12494 C C    . ILE C 1 434 ? 109.511 70.704  148.969 1.00 212.32 ? 522  ILE B C    1 
ATOM   12495 O O    . ILE C 1 434 ? 109.515 71.586  148.103 1.00 211.88 ? 522  ILE B O    1 
ATOM   12496 C CB   . ILE C 1 434 ? 107.819 68.819  148.832 1.00 213.13 ? 522  ILE B CB   1 
ATOM   12497 C CG1  . ILE C 1 434 ? 107.564 67.443  148.210 1.00 212.30 ? 522  ILE B CG1  1 
ATOM   12498 C CG2  . ILE C 1 434 ? 106.866 69.855  148.257 1.00 212.26 ? 522  ILE B CG2  1 
ATOM   12499 C CD1  . ILE C 1 434 ? 106.257 66.807  148.635 1.00 212.00 ? 522  ILE B CD1  1 
ATOM   12500 H H    . ILE C 1 434 ? 109.784 67.831  149.891 1.00 212.23 ? 522  ILE B H    1 
ATOM   12501 H HA   . ILE C 1 434 ? 109.474 69.141  147.656 1.00 212.24 ? 522  ILE B HA   1 
ATOM   12502 H HB   . ILE C 1 434 ? 107.665 68.757  149.788 1.00 212.19 ? 522  ILE B HB   1 
ATOM   12503 H HG12 . ILE C 1 434 ? 107.547 67.536  147.245 1.00 212.01 ? 522  ILE B HG12 1 
ATOM   12504 H HG13 . ILE C 1 434 ? 108.282 66.844  148.468 1.00 212.09 ? 522  ILE B HG13 1 
ATOM   12505 H HG21 . ILE C 1 434 ? 106.006 69.441  148.088 1.00 212.00 ? 522  ILE B HG21 1 
ATOM   12506 H HG22 . ILE C 1 434 ? 106.763 70.574  148.899 1.00 212.07 ? 522  ILE B HG22 1 
ATOM   12507 H HG23 . ILE C 1 434 ? 107.234 70.197  147.427 1.00 212.20 ? 522  ILE B HG23 1 
ATOM   12508 H HD11 . ILE C 1 434 ? 106.257 65.876  148.362 1.00 212.09 ? 522  ILE B HD11 1 
ATOM   12509 H HD12 . ILE C 1 434 ? 106.176 66.869  149.600 1.00 212.14 ? 522  ILE B HD12 1 
ATOM   12510 H HD13 . ILE C 1 434 ? 105.522 67.276  148.211 1.00 211.90 ? 522  ILE B HD13 1 
ATOM   12511 N N    . ARG C 1 435 ? 109.695 70.986  150.258 1.00 204.79 ? 523  ARG B N    1 
ATOM   12512 C CA   . ARG C 1 435 ? 109.978 72.355  150.677 1.00 203.57 ? 523  ARG B CA   1 
ATOM   12513 C C    . ARG C 1 435 ? 111.245 72.868  150.007 1.00 203.55 ? 523  ARG B C    1 
ATOM   12514 O O    . ARG C 1 435 ? 111.287 73.997  149.507 1.00 203.20 ? 523  ARG B O    1 
ATOM   12515 C CB   . ARG C 1 435 ? 110.123 72.434  152.199 1.00 203.70 ? 523  ARG B CB   1 
ATOM   12516 C CG   . ARG C 1 435 ? 108.998 71.799  153.001 1.00 203.25 ? 523  ARG B CG   1 
ATOM   12517 C CD   . ARG C 1 435 ? 108.807 72.505  154.333 1.00 203.90 ? 523  ARG B CD   1 
ATOM   12518 N NE   . ARG C 1 435 ? 107.614 72.050  155.036 1.00 203.76 ? 523  ARG B NE   1 
ATOM   12519 C CZ   . ARG C 1 435 ? 107.232 72.492  156.226 1.00 203.77 ? 523  ARG B CZ   1 
ATOM   12520 N NH1  . ARG C 1 435 ? 107.934 73.399  156.886 1.00 203.27 ? 523  ARG B NH1  1 
ATOM   12521 N NH2  . ARG C 1 435 ? 106.115 72.016  156.767 1.00 203.73 ? 523  ARG B NH2  1 
ATOM   12522 H H    . ARG C 1 435 ? 109.662 70.413  150.898 1.00 204.27 ? 523  ARG B H    1 
ATOM   12523 H HA   . ARG C 1 435 ? 109.242 72.928  150.412 1.00 203.62 ? 523  ARG B HA   1 
ATOM   12524 H HB2  . ARG C 1 435 ? 110.946 71.988  152.451 1.00 203.82 ? 523  ARG B HB2  1 
ATOM   12525 H HB3  . ARG C 1 435 ? 110.172 73.369  152.453 1.00 203.68 ? 523  ARG B HB3  1 
ATOM   12526 H HG2  . ARG C 1 435 ? 108.169 71.833  152.502 1.00 203.64 ? 523  ARG B HG2  1 
ATOM   12527 H HG3  . ARG C 1 435 ? 109.234 70.884  153.199 1.00 203.85 ? 523  ARG B HG3  1 
ATOM   12528 H HD2  . ARG C 1 435 ? 109.575 72.329  154.898 1.00 203.68 ? 523  ARG B HD2  1 
ATOM   12529 H HD3  . ARG C 1 435 ? 108.718 73.458  154.179 1.00 203.66 ? 523  ARG B HD3  1 
ATOM   12530 H HE   . ARG C 1 435 ? 107.125 71.455  154.653 1.00 203.70 ? 523  ARG B HE   1 
ATOM   12531 H HH11 . ARG C 1 435 ? 108.658 73.716  156.547 1.00 203.42 ? 523  ARG B HH11 1 
ATOM   12532 H HH12 . ARG C 1 435 ? 107.666 73.671  157.657 1.00 203.38 ? 523  ARG B HH12 1 
ATOM   12533 H HH21 . ARG C 1 435 ? 105.651 71.426  156.347 1.00 203.58 ? 523  ARG B HH21 1 
ATOM   12534 H HH22 . ARG C 1 435 ? 105.858 72.295  157.539 1.00 203.50 ? 523  ARG B HH22 1 
ATOM   12535 N N    . ALA C 1 436 ? 112.295 72.044  149.994 1.00 198.74 ? 524  ALA B N    1 
ATOM   12536 C CA   . ALA C 1 436 ? 113.563 72.462  149.405 1.00 196.96 ? 524  ALA B CA   1 
ATOM   12537 C C    . ALA C 1 436 ? 113.410 72.734  147.914 1.00 198.05 ? 524  ALA B C    1 
ATOM   12538 O O    . ALA C 1 436 ? 113.883 73.758  147.400 1.00 197.57 ? 524  ALA B O    1 
ATOM   12539 C CB   . ALA C 1 436 ? 114.630 71.396  149.650 1.00 195.73 ? 524  ALA B CB   1 
ATOM   12540 H H    . ALA C 1 436 ? 112.297 71.247  150.317 1.00 198.28 ? 524  ALA B H    1 
ATOM   12541 H HA   . ALA C 1 436 ? 113.858 73.279  149.836 1.00 197.39 ? 524  ALA B HA   1 
ATOM   12542 H HB1  . ALA C 1 436 ? 115.465 71.689  149.253 1.00 197.11 ? 524  ALA B HB1  1 
ATOM   12543 H HB2  . ALA C 1 436 ? 114.742 71.276  150.606 1.00 197.44 ? 524  ALA B HB2  1 
ATOM   12544 H HB3  . ALA C 1 436 ? 114.343 70.564  149.243 1.00 197.48 ? 524  ALA B HB3  1 
ATOM   12545 N N    . ILE C 1 437 ? 112.746 71.824  147.198 1.00 197.09 ? 525  ILE B N    1 
ATOM   12546 C CA   . ILE C 1 437 ? 112.586 72.014  145.760 1.00 196.77 ? 525  ILE B CA   1 
ATOM   12547 C C    . ILE C 1 437 ? 111.768 73.268  145.485 1.00 196.48 ? 525  ILE B C    1 
ATOM   12548 O O    . ILE C 1 437 ? 112.105 74.064  144.602 1.00 195.61 ? 525  ILE B O    1 
ATOM   12549 C CB   . ILE C 1 437 ? 111.974 70.759  145.104 1.00 195.38 ? 525  ILE B CB   1 
ATOM   12550 C CG1  . ILE C 1 437 ? 112.312 70.727  143.613 1.00 194.73 ? 525  ILE B CG1  1 
ATOM   12551 C CG2  . ILE C 1 437 ? 110.469 70.701  145.283 1.00 195.75 ? 525  ILE B CG2  1 
ATOM   12552 C CD1  . ILE C 1 437 ? 113.735 70.312  143.315 1.00 193.75 ? 525  ILE B CD1  1 
ATOM   12553 H H    . ILE C 1 437 ? 112.389 71.108  147.512 1.00 196.18 ? 525  ILE B H    1 
ATOM   12554 H HA   . ILE C 1 437 ? 113.456 72.146  145.366 1.00 196.03 ? 525  ILE B HA   1 
ATOM   12555 H HB   . ILE C 1 437 ? 112.362 69.975  145.523 1.00 195.89 ? 525  ILE B HB   1 
ATOM   12556 H HG12 . ILE C 1 437 ? 111.721 70.096  143.173 1.00 195.64 ? 525  ILE B HG12 1 
ATOM   12557 H HG13 . ILE C 1 437 ? 112.179 71.614  143.243 1.00 195.77 ? 525  ILE B HG13 1 
ATOM   12558 H HG21 . ILE C 1 437 ? 110.147 69.858  144.927 1.00 195.96 ? 525  ILE B HG21 1 
ATOM   12559 H HG22 . ILE C 1 437 ? 110.268 70.752  146.224 1.00 196.16 ? 525  ILE B HG22 1 
ATOM   12560 H HG23 . ILE C 1 437 ? 110.053 71.436  144.807 1.00 195.98 ? 525  ILE B HG23 1 
ATOM   12561 H HD11 . ILE C 1 437 ? 113.837 70.204  142.356 1.00 195.47 ? 525  ILE B HD11 1 
ATOM   12562 H HD12 . ILE C 1 437 ? 114.340 70.998  143.636 1.00 195.50 ? 525  ILE B HD12 1 
ATOM   12563 H HD13 . ILE C 1 437 ? 113.919 69.472  143.763 1.00 195.54 ? 525  ILE B HD13 1 
ATOM   12564 N N    . ARG C 1 438 ? 110.698 73.481  146.251 1.00 197.19 ? 526  ARG B N    1 
ATOM   12565 C CA   . ARG C 1 438 ? 109.856 74.646  146.014 1.00 195.64 ? 526  ARG B CA   1 
ATOM   12566 C C    . ARG C 1 438 ? 110.601 75.942  146.311 1.00 195.05 ? 526  ARG B C    1 
ATOM   12567 O O    . ARG C 1 438 ? 110.480 76.915  145.559 1.00 196.13 ? 526  ARG B O    1 
ATOM   12568 C CB   . ARG C 1 438 ? 108.582 74.536  146.848 1.00 195.64 ? 526  ARG B CB   1 
ATOM   12569 C CG   . ARG C 1 438 ? 107.671 73.404  146.391 1.00 196.34 ? 526  ARG B CG   1 
ATOM   12570 C CD   . ARG C 1 438 ? 106.557 73.141  147.379 1.00 197.59 ? 526  ARG B CD   1 
ATOM   12571 N NE   . ARG C 1 438 ? 105.456 72.391  146.787 1.00 198.23 ? 526  ARG B NE   1 
ATOM   12572 C CZ   . ARG C 1 438 ? 104.265 72.237  147.349 1.00 198.12 ? 526  ARG B CZ   1 
ATOM   12573 N NH1  . ARG C 1 438 ? 103.976 72.780  148.520 1.00 197.81 ? 526  ARG B NH1  1 
ATOM   12574 N NH2  . ARG C 1 438 ? 103.338 71.519  146.720 1.00 196.75 ? 526  ARG B NH2  1 
ATOM   12575 H H    . ARG C 1 438 ? 110.444 72.977  146.900 1.00 197.19 ? 526  ARG B H    1 
ATOM   12576 H HA   . ARG C 1 438 ? 109.598 74.660  145.079 1.00 196.81 ? 526  ARG B HA   1 
ATOM   12577 H HB2  . ARG C 1 438 ? 108.824 74.370  147.773 1.00 196.83 ? 526  ARG B HB2  1 
ATOM   12578 H HB3  . ARG C 1 438 ? 108.087 75.367  146.779 1.00 196.55 ? 526  ARG B HB3  1 
ATOM   12579 H HG2  . ARG C 1 438 ? 107.272 73.639  145.539 1.00 196.68 ? 526  ARG B HG2  1 
ATOM   12580 H HG3  . ARG C 1 438 ? 108.193 72.592  146.301 1.00 196.95 ? 526  ARG B HG3  1 
ATOM   12581 H HD2  . ARG C 1 438 ? 106.908 72.630  148.124 1.00 197.13 ? 526  ARG B HD2  1 
ATOM   12582 H HD3  . ARG C 1 438 ? 106.212 73.986  147.693 1.00 196.96 ? 526  ARG B HD3  1 
ATOM   12583 H HE   . ARG C 1 438 ? 105.588 72.023  146.021 1.00 196.92 ? 526  ARG B HE   1 
ATOM   12584 H HH11 . ARG C 1 438 ? 104.566 73.246  148.938 1.00 197.09 ? 526  ARG B HH11 1 
ATOM   12585 H HH12 . ARG C 1 438 ? 103.196 72.666  148.865 1.00 196.95 ? 526  ARG B HH12 1 
ATOM   12586 H HH21 . ARG C 1 438 ? 103.515 71.162  145.958 1.00 196.79 ? 526  ARG B HH21 1 
ATOM   12587 H HH22 . ARG C 1 438 ? 102.562 71.413  147.075 1.00 196.70 ? 526  ARG B HH22 1 
ATOM   12588 N N    . ILE C 1 439 ? 111.395 75.976  147.383 1.00 186.61 ? 527  ILE B N    1 
ATOM   12589 C CA   . ILE C 1 439 ? 112.094 77.212  147.728 1.00 187.04 ? 527  ILE B CA   1 
ATOM   12590 C C    . ILE C 1 439 ? 113.191 77.515  146.711 1.00 187.47 ? 527  ILE B C    1 
ATOM   12591 O O    . ILE C 1 439 ? 113.405 78.675  146.336 1.00 187.24 ? 527  ILE B O    1 
ATOM   12592 C CB   . ILE C 1 439 ? 112.648 77.142  149.163 1.00 185.98 ? 527  ILE B CB   1 
ATOM   12593 C CG1  . ILE C 1 439 ? 113.259 78.484  149.575 1.00 185.81 ? 527  ILE B CG1  1 
ATOM   12594 C CG2  . ILE C 1 439 ? 113.685 76.048  149.291 1.00 185.94 ? 527  ILE B CG2  1 
ATOM   12595 C CD1  . ILE C 1 439 ? 112.275 79.632  149.590 1.00 187.01 ? 527  ILE B CD1  1 
ATOM   12596 H H    . ILE C 1 439 ? 111.540 75.315  147.913 1.00 187.48 ? 527  ILE B H    1 
ATOM   12597 H HA   . ILE C 1 439 ? 111.454 77.939  147.692 1.00 187.14 ? 527  ILE B HA   1 
ATOM   12598 H HB   . ILE C 1 439 ? 111.915 76.941  149.765 1.00 186.99 ? 527  ILE B HB   1 
ATOM   12599 H HG12 . ILE C 1 439 ? 113.620 78.396  150.471 1.00 186.81 ? 527  ILE B HG12 1 
ATOM   12600 H HG13 . ILE C 1 439 ? 113.972 78.712  148.958 1.00 186.66 ? 527  ILE B HG13 1 
ATOM   12601 H HG21 . ILE C 1 439 ? 113.986 76.010  150.212 1.00 186.95 ? 527  ILE B HG21 1 
ATOM   12602 H HG22 . ILE C 1 439 ? 113.276 75.209  149.046 1.00 187.21 ? 527  ILE B HG22 1 
ATOM   12603 H HG23 . ILE C 1 439 ? 114.435 76.241  148.708 1.00 186.94 ? 527  ILE B HG23 1 
ATOM   12604 H HD11 . ILE C 1 439 ? 112.693 80.396  150.017 1.00 186.93 ? 527  ILE B HD11 1 
ATOM   12605 H HD12 . ILE C 1 439 ? 112.033 79.856  148.678 1.00 187.09 ? 527  ILE B HD12 1 
ATOM   12606 H HD13 . ILE C 1 439 ? 111.486 79.365  150.088 1.00 186.95 ? 527  ILE B HD13 1 
ATOM   12607 N N    . MET C 1 440 ? 113.908 76.491  146.243 1.00 190.29 ? 528  MET B N    1 
ATOM   12608 C CA   . MET C 1 440 ? 114.939 76.761  145.245 1.00 189.89 ? 528  MET B CA   1 
ATOM   12609 C C    . MET C 1 440 ? 114.331 77.132  143.893 1.00 189.43 ? 528  MET B C    1 
ATOM   12610 O O    . MET C 1 440 ? 114.892 77.968  143.167 1.00 187.37 ? 528  MET B O    1 
ATOM   12611 C CB   . MET C 1 440 ? 115.886 75.565  145.144 1.00 190.69 ? 528  MET B CB   1 
ATOM   12612 C CG   . MET C 1 440 ? 115.325 74.344  144.460 1.00 190.79 ? 528  MET B CG   1 
ATOM   12613 S SD   . MET C 1 440 ? 115.971 72.794  145.137 1.00 194.66 ? 528  MET B SD   1 
ATOM   12614 C CE   . MET C 1 440 ? 117.676 73.198  145.520 1.00 191.74 ? 528  MET B CE   1 
ATOM   12615 H H    . MET C 1 440 ? 113.822 75.667  146.475 1.00 190.64 ? 528  MET B H    1 
ATOM   12616 H HA   . MET C 1 440 ? 115.466 77.515  145.553 1.00 190.47 ? 528  MET B HA   1 
ATOM   12617 H HB2  . MET C 1 440 ? 116.677 75.838  144.653 1.00 190.55 ? 528  MET B HB2  1 
ATOM   12618 H HB3  . MET C 1 440 ? 116.135 75.307  146.045 1.00 190.75 ? 528  MET B HB3  1 
ATOM   12619 H HG2  . MET C 1 440 ? 114.366 74.339  144.584 1.00 190.74 ? 528  MET B HG2  1 
ATOM   12620 H HG3  . MET C 1 440 ? 115.529 74.372  143.517 1.00 190.58 ? 528  MET B HG3  1 
ATOM   12621 H HE1  . MET C 1 440 ? 118.171 72.376  145.661 1.00 190.65 ? 528  MET B HE1  1 
ATOM   12622 H HE2  . MET C 1 440 ? 118.056 73.690  144.776 1.00 190.70 ? 528  MET B HE2  1 
ATOM   12623 H HE3  . MET C 1 440 ? 117.702 73.741  146.323 1.00 190.67 ? 528  MET B HE3  1 
ATOM   12624 N N    . LYS C 1 441 ? 113.171 76.563  143.552 1.00 188.97 ? 529  LYS B N    1 
ATOM   12625 C CA   . LYS C 1 441 ? 112.448 77.036  142.376 1.00 188.49 ? 529  LYS B CA   1 
ATOM   12626 C C    . LYS C 1 441 ? 112.032 78.490  142.549 1.00 188.79 ? 529  LYS B C    1 
ATOM   12627 O O    . LYS C 1 441 ? 112.068 79.275  141.594 1.00 187.61 ? 529  LYS B O    1 
ATOM   12628 C CB   . LYS C 1 441 ? 111.225 76.158  142.118 1.00 188.85 ? 529  LYS B CB   1 
ATOM   12629 C CG   . LYS C 1 441 ? 111.550 74.738  141.681 1.00 188.96 ? 529  LYS B CG   1 
ATOM   12630 C CD   . LYS C 1 441 ? 112.196 74.690  140.306 1.00 187.32 ? 529  LYS B CD   1 
ATOM   12631 C CE   . LYS C 1 441 ? 112.763 73.311  140.013 1.00 188.42 ? 529  LYS B CE   1 
ATOM   12632 N NZ   . LYS C 1 441 ? 113.806 72.904  140.997 1.00 189.50 ? 529  LYS B NZ   1 
ATOM   12633 H H    . LYS C 1 441 ? 112.792 75.918  143.975 1.00 188.78 ? 529  LYS B H    1 
ATOM   12634 H HA   . LYS C 1 441 ? 113.031 76.976  141.607 1.00 188.40 ? 529  LYS B HA   1 
ATOM   12635 H HB2  . LYS C 1 441 ? 110.705 76.103  142.935 1.00 188.83 ? 529  LYS B HB2  1 
ATOM   12636 H HB3  . LYS C 1 441 ? 110.692 76.567  141.418 1.00 188.45 ? 529  LYS B HB3  1 
ATOM   12637 H HG2  . LYS C 1 441 ? 112.172 74.346  142.311 1.00 188.80 ? 529  LYS B HG2  1 
ATOM   12638 H HG3  . LYS C 1 441 ? 110.732 74.218  141.650 1.00 188.76 ? 529  LYS B HG3  1 
ATOM   12639 H HD2  . LYS C 1 441 ? 111.529 74.894  139.632 1.00 188.27 ? 529  LYS B HD2  1 
ATOM   12640 H HD3  . LYS C 1 441 ? 112.924 75.327  140.261 1.00 188.32 ? 529  LYS B HD3  1 
ATOM   12641 H HE2  . LYS C 1 441 ? 112.046 72.659  140.048 1.00 188.58 ? 529  LYS B HE2  1 
ATOM   12642 H HE3  . LYS C 1 441 ? 113.167 73.315  139.131 1.00 188.41 ? 529  LYS B HE3  1 
ATOM   12643 H HZ1  . LYS C 1 441 ? 113.437 72.771  141.796 1.00 188.65 ? 529  LYS B HZ1  1 
ATOM   12644 H HZ2  . LYS C 1 441 ? 114.196 72.150  140.730 1.00 188.68 ? 529  LYS B HZ2  1 
ATOM   12645 H HZ3  . LYS C 1 441 ? 114.424 73.540  141.065 1.00 188.71 ? 529  LYS B HZ3  1 
ATOM   12646 N N    . PHE C 1 442 ? 111.624 78.865  143.761 1.00 186.97 ? 530  PHE B N    1 
ATOM   12647 C CA   . PHE C 1 442 ? 111.328 80.265  144.035 1.00 185.43 ? 530  PHE B CA   1 
ATOM   12648 C C    . PHE C 1 442 ? 112.546 81.130  143.765 1.00 185.33 ? 530  PHE B C    1 
ATOM   12649 O O    . PHE C 1 442 ? 112.442 82.205  143.166 1.00 186.51 ? 530  PHE B O    1 
ATOM   12650 C CB   . PHE C 1 442 ? 110.865 80.441  145.480 1.00 183.45 ? 530  PHE B CB   1 
ATOM   12651 C CG   . PHE C 1 442 ? 111.079 81.828  146.015 1.00 182.79 ? 530  PHE B CG   1 
ATOM   12652 C CD1  . PHE C 1 442 ? 112.283 82.187  146.594 1.00 183.65 ? 530  PHE B CD1  1 
ATOM   12653 C CD2  . PHE C 1 442 ? 110.075 82.772  145.936 1.00 183.74 ? 530  PHE B CD2  1 
ATOM   12654 C CE1  . PHE C 1 442 ? 112.480 83.461  147.080 1.00 184.26 ? 530  PHE B CE1  1 
ATOM   12655 C CE2  . PHE C 1 442 ? 110.266 84.048  146.423 1.00 184.30 ? 530  PHE B CE2  1 
ATOM   12656 C CZ   . PHE C 1 442 ? 111.470 84.393  146.996 1.00 184.09 ? 530  PHE B CZ   1 
ATOM   12657 H H    . PHE C 1 442 ? 111.513 78.336  144.430 1.00 185.17 ? 530  PHE B H    1 
ATOM   12658 H HA   . PHE C 1 442 ? 110.622 80.565  143.455 1.00 184.83 ? 530  PHE B HA   1 
ATOM   12659 H HB2  . PHE C 1 442 ? 109.915 80.249  145.529 1.00 184.49 ? 530  PHE B HB2  1 
ATOM   12660 H HB3  . PHE C 1 442 ? 111.353 79.825  146.046 1.00 184.62 ? 530  PHE B HB3  1 
ATOM   12661 H HD1  . PHE C 1 442 ? 112.969 81.562  146.652 1.00 184.50 ? 530  PHE B HD1  1 
ATOM   12662 H HD2  . PHE C 1 442 ? 109.262 82.543  145.549 1.00 184.45 ? 530  PHE B HD2  1 
ATOM   12663 H HE1  . PHE C 1 442 ? 113.294 83.690  147.468 1.00 184.62 ? 530  PHE B HE1  1 
ATOM   12664 H HE2  . PHE C 1 442 ? 109.582 84.675  146.364 1.00 184.46 ? 530  PHE B HE2  1 
ATOM   12665 H HZ   . PHE C 1 442 ? 111.600 85.253  147.325 1.00 184.43 ? 530  PHE B HZ   1 
ATOM   12666 N N    . HIS C 1 443 ? 113.712 80.681  144.221 1.00 191.24 ? 531  HIS B N    1 
ATOM   12667 C CA   . HIS C 1 443 ? 114.922 81.469  144.023 1.00 191.60 ? 531  HIS B CA   1 
ATOM   12668 C C    . HIS C 1 443 ? 115.212 81.664  142.540 1.00 190.57 ? 531  HIS B C    1 
ATOM   12669 O O    . HIS C 1 443 ? 115.525 82.775  142.097 1.00 191.61 ? 531  HIS B O    1 
ATOM   12670 C CB   . HIS C 1 443 ? 116.107 80.800  144.710 1.00 193.28 ? 531  HIS B CB   1 
ATOM   12671 C CG   . HIS C 1 443 ? 117.425 81.157  144.101 1.00 193.87 ? 531  HIS B CG   1 
ATOM   12672 N ND1  . HIS C 1 443 ? 117.803 82.461  143.864 1.00 193.53 ? 531  HIS B ND1  1 
ATOM   12673 C CD2  . HIS C 1 443 ? 118.451 80.384  143.674 1.00 193.41 ? 531  HIS B CD2  1 
ATOM   12674 C CE1  . HIS C 1 443 ? 119.006 82.476  143.319 1.00 192.63 ? 531  HIS B CE1  1 
ATOM   12675 N NE2  . HIS C 1 443 ? 119.422 81.228  143.193 1.00 193.44 ? 531  HIS B NE2  1 
ATOM   12676 H H    . HIS C 1 443 ? 113.828 79.939  144.640 1.00 191.44 ? 531  HIS B H    1 
ATOM   12677 H HA   . HIS C 1 443 ? 114.798 82.344  144.422 1.00 191.46 ? 531  HIS B HA   1 
ATOM   12678 H HB2  . HIS C 1 443 ? 116.125 81.073  145.641 1.00 191.84 ? 531  HIS B HB2  1 
ATOM   12679 H HB3  . HIS C 1 443 ? 116.002 79.838  144.650 1.00 191.79 ? 531  HIS B HB3  1 
ATOM   12680 H HD1  . HIS C 1 443 ? 117.330 83.156  144.043 1.00 191.92 ? 531  HIS B HD1  1 
ATOM   12681 H HD2  . HIS C 1 443 ? 118.491 79.455  143.702 1.00 191.78 ? 531  HIS B HD2  1 
ATOM   12682 H HE1  . HIS C 1 443 ? 119.480 83.236  143.068 1.00 191.73 ? 531  HIS B HE1  1 
ATOM   12683 N N    . VAL C 1 444 ? 115.114 80.592  141.752 1.00 174.98 ? 532  VAL B N    1 
ATOM   12684 C CA   . VAL C 1 444 ? 115.437 80.719  140.332 1.00 176.00 ? 532  VAL B CA   1 
ATOM   12685 C C    . VAL C 1 444 ? 114.414 81.603  139.622 1.00 176.21 ? 532  VAL B C    1 
ATOM   12686 O O    . VAL C 1 444 ? 114.767 82.407  138.747 1.00 173.62 ? 532  VAL B O    1 
ATOM   12687 C CB   . VAL C 1 444 ? 115.554 79.336  139.666 1.00 174.83 ? 532  VAL B CB   1 
ATOM   12688 C CG1  . VAL C 1 444 ? 114.220 78.629  139.641 1.00 174.23 ? 532  VAL B CG1  1 
ATOM   12689 C CG2  . VAL C 1 444 ? 116.106 79.481  138.257 1.00 173.56 ? 532  VAL B CG2  1 
ATOM   12690 H H    . VAL C 1 444 ? 114.872 79.806  142.005 1.00 176.06 ? 532  VAL B H    1 
ATOM   12691 H HA   . VAL C 1 444 ? 116.300 81.154  140.252 1.00 175.97 ? 532  VAL B HA   1 
ATOM   12692 H HB   . VAL C 1 444 ? 116.173 78.791  140.176 1.00 175.63 ? 532  VAL B HB   1 
ATOM   12693 H HG11 . VAL C 1 444 ? 114.342 77.741  139.270 1.00 175.60 ? 532  VAL B HG11 1 
ATOM   12694 H HG12 . VAL C 1 444 ? 113.903 78.564  140.549 1.00 175.79 ? 532  VAL B HG12 1 
ATOM   12695 H HG13 . VAL C 1 444 ? 113.593 79.130  139.098 1.00 175.63 ? 532  VAL B HG13 1 
ATOM   12696 H HG21 . VAL C 1 444 ? 116.272 78.598  137.892 1.00 175.33 ? 532  VAL B HG21 1 
ATOM   12697 H HG22 . VAL C 1 444 ? 115.457 79.948  137.708 1.00 175.07 ? 532  VAL B HG22 1 
ATOM   12698 H HG23 . VAL C 1 444 ? 116.934 79.984  138.293 1.00 175.29 ? 532  VAL B HG23 1 
ATOM   12699 N N    . ALA C 1 445 ? 113.133 81.469  139.975 1.00 178.70 ? 533  ALA B N    1 
ATOM   12700 C CA   . ALA C 1 445 ? 112.118 82.319  139.362 1.00 177.38 ? 533  ALA B CA   1 
ATOM   12701 C C    . ALA C 1 445 ? 112.349 83.782  139.707 1.00 175.62 ? 533  ALA B C    1 
ATOM   12702 O O    . ALA C 1 445 ? 112.190 84.661  138.853 1.00 176.59 ? 533  ALA B O    1 
ATOM   12703 C CB   . ALA C 1 445 ? 110.728 81.883  139.810 1.00 177.05 ? 533  ALA B CB   1 
ATOM   12704 H H    . ALA C 1 445 ? 112.834 80.907  140.553 1.00 177.26 ? 533  ALA B H    1 
ATOM   12705 H HA   . ALA C 1 445 ? 112.165 82.227  138.398 1.00 176.71 ? 533  ALA B HA   1 
ATOM   12706 H HB1  . ALA C 1 445 ? 110.063 82.413  139.344 1.00 176.52 ? 533  ALA B HB1  1 
ATOM   12707 H HB2  . ALA C 1 445 ? 110.612 80.943  139.602 1.00 176.57 ? 533  ALA B HB2  1 
ATOM   12708 H HB3  . ALA C 1 445 ? 110.660 82.026  140.766 1.00 176.61 ? 533  ALA B HB3  1 
ATOM   12709 N N    . LYS C 1 446 ? 112.702 84.064  140.961 1.00 182.38 ? 534  LYS B N    1 
ATOM   12710 C CA   . LYS C 1 446 ? 113.010 85.434  141.353 1.00 183.52 ? 534  LYS B CA   1 
ATOM   12711 C C    . LYS C 1 446 ? 114.202 85.961  140.570 1.00 182.18 ? 534  LYS B C    1 
ATOM   12712 O O    . LYS C 1 446 ? 114.214 87.121  140.141 1.00 183.76 ? 534  LYS B O    1 
ATOM   12713 C CB   . LYS C 1 446 ? 113.279 85.488  142.855 1.00 184.71 ? 534  LYS B CB   1 
ATOM   12714 C CG   . LYS C 1 446 ? 113.501 86.875  143.424 1.00 182.57 ? 534  LYS B CG   1 
ATOM   12715 C CD   . LYS C 1 446 ? 113.776 86.787  144.918 1.00 182.79 ? 534  LYS B CD   1 
ATOM   12716 C CE   . LYS C 1 446 ? 114.037 88.147  145.537 1.00 184.54 ? 534  LYS B CE   1 
ATOM   12717 N NZ   . LYS C 1 446 ? 114.438 88.033  146.965 1.00 184.26 ? 534  LYS B NZ   1 
ATOM   12718 H H    . LYS C 1 446 ? 112.769 83.487  141.595 1.00 183.41 ? 534  LYS B H    1 
ATOM   12719 H HA   . LYS C 1 446 ? 112.250 86.002  141.162 1.00 183.21 ? 534  LYS B HA   1 
ATOM   12720 H HB2  . LYS C 1 446 ? 112.519 85.102  143.317 1.00 183.45 ? 534  LYS B HB2  1 
ATOM   12721 H HB3  . LYS C 1 446 ? 114.074 84.965  143.044 1.00 183.75 ? 534  LYS B HB3  1 
ATOM   12722 H HG2  . LYS C 1 446 ? 114.267 87.285  142.994 1.00 183.18 ? 534  LYS B HG2  1 
ATOM   12723 H HG3  . LYS C 1 446 ? 112.706 87.413  143.288 1.00 183.11 ? 534  LYS B HG3  1 
ATOM   12724 H HD2  . LYS C 1 446 ? 113.005 86.398  145.360 1.00 183.20 ? 534  LYS B HD2  1 
ATOM   12725 H HD3  . LYS C 1 446 ? 114.559 86.234  145.065 1.00 183.25 ? 534  LYS B HD3  1 
ATOM   12726 H HE2  . LYS C 1 446 ? 114.754 88.587  145.054 1.00 183.44 ? 534  LYS B HE2  1 
ATOM   12727 H HE3  . LYS C 1 446 ? 113.227 88.678  145.493 1.00 183.64 ? 534  LYS B HE3  1 
ATOM   12728 H HZ1  . LYS C 1 446 ? 114.517 88.842  147.325 1.00 183.30 ? 534  LYS B HZ1  1 
ATOM   12729 H HZ2  . LYS C 1 446 ? 113.824 87.574  147.417 1.00 183.30 ? 534  LYS B HZ2  1 
ATOM   12730 H HZ3  . LYS C 1 446 ? 115.219 87.610  147.028 1.00 183.43 ? 534  LYS B HZ3  1 
ATOM   12731 N N    . ARG C 1 447 ? 115.216 85.120  140.374 1.00 172.24 ? 535  ARG B N    1 
ATOM   12732 C CA   . ARG C 1 447 ? 116.355 85.519  139.557 1.00 172.97 ? 535  ARG B CA   1 
ATOM   12733 C C    . ARG C 1 447 ? 115.905 85.915  138.155 1.00 174.96 ? 535  ARG B C    1 
ATOM   12734 O O    . ARG C 1 447 ? 116.259 86.988  137.651 1.00 176.21 ? 535  ARG B O    1 
ATOM   12735 C CB   . ARG C 1 447 ? 117.368 84.377  139.498 1.00 174.81 ? 535  ARG B CB   1 
ATOM   12736 C CG   . ARG C 1 447 ? 118.673 84.727  138.808 1.00 174.54 ? 535  ARG B CG   1 
ATOM   12737 C CD   . ARG C 1 447 ? 118.959 83.786  137.652 1.00 173.80 ? 535  ARG B CD   1 
ATOM   12738 N NE   . ARG C 1 447 ? 118.195 84.141  136.462 1.00 174.00 ? 535  ARG B NE   1 
ATOM   12739 C CZ   . ARG C 1 447 ? 118.505 85.137  135.644 1.00 174.49 ? 535  ARG B CZ   1 
ATOM   12740 N NH1  . ARG C 1 447 ? 119.560 85.906  135.859 1.00 174.05 ? 535  ARG B NH1  1 
ATOM   12741 N NH2  . ARG C 1 447 ? 117.738 85.369  134.583 1.00 174.60 ? 535  ARG B NH2  1 
ATOM   12742 H H    . ARG C 1 447 ? 115.267 84.325  140.698 1.00 174.21 ? 535  ARG B H    1 
ATOM   12743 H HA   . ARG C 1 447 ? 116.782 86.283  139.971 1.00 173.64 ? 535  ARG B HA   1 
ATOM   12744 H HB2  . ARG C 1 447 ? 117.579 84.103  140.404 1.00 174.08 ? 535  ARG B HB2  1 
ATOM   12745 H HB3  . ARG C 1 447 ? 116.967 83.635  139.019 1.00 174.15 ? 535  ARG B HB3  1 
ATOM   12746 H HG2  . ARG C 1 447 ? 118.621 85.628  138.455 1.00 173.86 ? 535  ARG B HG2  1 
ATOM   12747 H HG3  . ARG C 1 447 ? 119.401 84.657  139.445 1.00 173.80 ? 535  ARG B HG3  1 
ATOM   12748 H HD2  . ARG C 1 447 ? 119.902 83.833  137.430 1.00 173.57 ? 535  ARG B HD2  1 
ATOM   12749 H HD3  . ARG C 1 447 ? 118.723 82.880  137.906 1.00 173.69 ? 535  ARG B HD3  1 
ATOM   12750 H HE   . ARG C 1 447 ? 117.497 83.673  136.279 1.00 173.73 ? 535  ARG B HE   1 
ATOM   12751 H HH11 . ARG C 1 447 ? 120.065 85.768  136.541 1.00 173.68 ? 535  ARG B HH11 1 
ATOM   12752 H HH12 . ARG C 1 447 ? 119.741 86.547  135.315 1.00 173.82 ? 535  ARG B HH12 1 
ATOM   12753 H HH21 . ARG C 1 447 ? 117.050 84.875  134.433 1.00 173.69 ? 535  ARG B HH21 1 
ATOM   12754 H HH22 . ARG C 1 447 ? 117.930 86.012  134.046 1.00 173.98 ? 535  ARG B HH22 1 
ATOM   12755 N N    . LYS C 1 448 ? 115.104 85.063  137.516 1.00 168.86 ? 536  LYS B N    1 
ATOM   12756 C CA   . LYS C 1 448 ? 114.625 85.378  136.173 1.00 167.31 ? 536  LYS B CA   1 
ATOM   12757 C C    . LYS C 1 448 ? 113.856 86.692  136.164 1.00 164.25 ? 536  LYS B C    1 
ATOM   12758 O O    . LYS C 1 448 ? 114.124 87.583  135.348 1.00 162.28 ? 536  LYS B O    1 
ATOM   12759 C CB   . LYS C 1 448 ? 113.738 84.249  135.652 1.00 168.31 ? 536  LYS B CB   1 
ATOM   12760 C CG   . LYS C 1 448 ? 114.452 82.931  135.436 1.00 167.54 ? 536  LYS B CG   1 
ATOM   12761 C CD   . LYS C 1 448 ? 113.518 81.740  135.639 1.00 168.95 ? 536  LYS B CD   1 
ATOM   12762 C CE   . LYS C 1 448 ? 112.228 81.860  134.831 1.00 166.85 ? 536  LYS B CE   1 
ATOM   12763 N NZ   . LYS C 1 448 ? 111.283 80.748  135.120 1.00 165.33 ? 536  LYS B NZ   1 
ATOM   12764 H H    . LYS C 1 448 ? 114.829 84.312  137.831 1.00 167.46 ? 536  LYS B H    1 
ATOM   12765 H HA   . LYS C 1 448 ? 115.383 85.468  135.576 1.00 166.95 ? 536  LYS B HA   1 
ATOM   12766 H HB2  . LYS C 1 448 ? 113.027 84.097  136.294 1.00 167.32 ? 536  LYS B HB2  1 
ATOM   12767 H HB3  . LYS C 1 448 ? 113.357 84.520  134.802 1.00 166.90 ? 536  LYS B HB3  1 
ATOM   12768 H HG2  . LYS C 1 448 ? 114.792 82.898  134.528 1.00 166.74 ? 536  LYS B HG2  1 
ATOM   12769 H HG3  . LYS C 1 448 ? 115.182 82.855  136.070 1.00 167.06 ? 536  LYS B HG3  1 
ATOM   12770 H HD2  . LYS C 1 448 ? 113.973 80.931  135.358 1.00 167.20 ? 536  LYS B HD2  1 
ATOM   12771 H HD3  . LYS C 1 448 ? 113.282 81.678  136.577 1.00 167.36 ? 536  LYS B HD3  1 
ATOM   12772 H HE2  . LYS C 1 448 ? 111.776 82.689  135.051 1.00 166.62 ? 536  LYS B HE2  1 
ATOM   12773 H HE3  . LYS C 1 448 ? 112.442 81.837  133.885 1.00 166.63 ? 536  LYS B HE3  1 
ATOM   12774 H HZ1  . LYS C 1 448 ? 110.543 80.845  134.636 1.00 166.56 ? 536  LYS B HZ1  1 
ATOM   12775 H HZ2  . LYS C 1 448 ? 111.661 79.968  134.918 1.00 166.80 ? 536  LYS B HZ2  1 
ATOM   12776 H HZ3  . LYS C 1 448 ? 111.066 80.750  135.983 1.00 166.63 ? 536  LYS B HZ3  1 
ATOM   12777 N N    . PHE C 1 449 ? 112.897 86.831  137.077 1.00 155.92 ? 537  PHE B N    1 
ATOM   12778 C CA   . PHE C 1 449 ? 112.035 88.004  137.068 1.00 154.09 ? 537  PHE B CA   1 
ATOM   12779 C C    . PHE C 1 449 ? 112.847 89.275  137.243 1.00 158.66 ? 537  PHE B C    1 
ATOM   12780 O O    . PHE C 1 449 ? 112.714 90.221  136.460 1.00 161.51 ? 537  PHE B O    1 
ATOM   12781 C CB   . PHE C 1 449 ? 110.986 87.884  138.167 1.00 156.36 ? 537  PHE B CB   1 
ATOM   12782 C CG   . PHE C 1 449 ? 109.996 89.004  138.182 1.00 159.16 ? 537  PHE B CG   1 
ATOM   12783 C CD1  . PHE C 1 449 ? 109.149 89.209  137.115 1.00 159.13 ? 537  PHE B CD1  1 
ATOM   12784 C CD2  . PHE C 1 449 ? 109.906 89.847  139.273 1.00 162.66 ? 537  PHE B CD2  1 
ATOM   12785 C CE1  . PHE C 1 449 ? 108.234 90.236  137.132 1.00 160.45 ? 537  PHE B CE1  1 
ATOM   12786 C CE2  . PHE C 1 449 ? 108.991 90.877  139.295 1.00 161.12 ? 537  PHE B CE2  1 
ATOM   12787 C CZ   . PHE C 1 449 ? 108.156 91.072  138.224 1.00 160.52 ? 537  PHE B CZ   1 
ATOM   12788 H H    . PHE C 1 449 ? 112.728 86.267  137.704 1.00 159.99 ? 537  PHE B H    1 
ATOM   12789 H HA   . PHE C 1 449 ? 111.576 88.054  136.215 1.00 158.51 ? 537  PHE B HA   1 
ATOM   12790 H HB2  . PHE C 1 449 ? 110.497 87.055  138.046 1.00 159.14 ? 537  PHE B HB2  1 
ATOM   12791 H HB3  . PHE C 1 449 ? 111.439 87.880  139.024 1.00 159.91 ? 537  PHE B HB3  1 
ATOM   12792 H HD1  . PHE C 1 449 ? 109.197 88.648  136.375 1.00 158.99 ? 537  PHE B HD1  1 
ATOM   12793 H HD2  . PHE C 1 449 ? 110.470 89.718  140.001 1.00 160.05 ? 537  PHE B HD2  1 
ATOM   12794 H HE1  . PHE C 1 449 ? 107.669 90.367  136.405 1.00 159.33 ? 537  PHE B HE1  1 
ATOM   12795 H HE2  . PHE C 1 449 ? 108.941 91.440  140.034 1.00 159.33 ? 537  PHE B HE2  1 
ATOM   12796 H HZ   . PHE C 1 449 ? 107.538 91.767  138.236 1.00 159.47 ? 537  PHE B HZ   1 
ATOM   12797 N N    . LYS C 1 450 ? 113.713 89.315  138.257 1.00 170.77 ? 538  LYS B N    1 
ATOM   12798 C CA   . LYS C 1 450 ? 114.524 90.510  138.442 1.00 170.30 ? 538  LYS B CA   1 
ATOM   12799 C C    . LYS C 1 450 ? 115.420 90.749  137.238 1.00 168.54 ? 538  LYS B C    1 
ATOM   12800 O O    . LYS C 1 450 ? 115.753 91.899  136.934 1.00 167.24 ? 538  LYS B O    1 
ATOM   12801 C CB   . LYS C 1 450 ? 115.352 90.409  139.727 1.00 172.08 ? 538  LYS B CB   1 
ATOM   12802 C CG   . LYS C 1 450 ? 116.342 89.256  139.779 1.00 173.61 ? 538  LYS B CG   1 
ATOM   12803 C CD   . LYS C 1 450 ? 117.718 89.646  139.248 1.00 173.59 ? 538  LYS B CD   1 
ATOM   12804 C CE   . LYS C 1 450 ? 118.662 88.456  139.237 1.00 171.71 ? 538  LYS B CE   1 
ATOM   12805 N NZ   . LYS C 1 450 ? 119.679 88.540  138.154 1.00 170.66 ? 538  LYS B NZ   1 
ATOM   12806 H H    . LYS C 1 450 ? 113.845 88.687  138.830 1.00 171.02 ? 538  LYS B H    1 
ATOM   12807 H HA   . LYS C 1 450 ? 113.935 91.276  138.529 1.00 170.56 ? 538  LYS B HA   1 
ATOM   12808 H HB2  . LYS C 1 450 ? 115.857 91.231  139.832 1.00 170.82 ? 538  LYS B HB2  1 
ATOM   12809 H HB3  . LYS C 1 450 ? 114.745 90.304  140.476 1.00 170.99 ? 538  LYS B HB3  1 
ATOM   12810 H HG2  . LYS C 1 450 ? 116.446 88.971  140.700 1.00 171.07 ? 538  LYS B HG2  1 
ATOM   12811 H HG3  . LYS C 1 450 ? 116.001 88.527  139.245 1.00 171.40 ? 538  LYS B HG3  1 
ATOM   12812 H HD2  . LYS C 1 450 ? 117.642 89.975  138.341 1.00 171.28 ? 538  LYS B HD2  1 
ATOM   12813 H HD3  . LYS C 1 450 ? 118.099 90.330  139.821 1.00 171.12 ? 538  LYS B HD3  1 
ATOM   12814 H HE2  . LYS C 1 450 ? 119.128 88.411  140.087 1.00 170.75 ? 538  LYS B HE2  1 
ATOM   12815 H HE3  . LYS C 1 450 ? 118.147 87.650  139.096 1.00 171.13 ? 538  LYS B HE3  1 
ATOM   12816 H HZ1  . LYS C 1 450 ? 120.211 87.827  138.181 1.00 170.68 ? 538  LYS B HZ1  1 
ATOM   12817 H HZ2  . LYS C 1 450 ? 119.277 88.571  137.361 1.00 170.91 ? 538  LYS B HZ2  1 
ATOM   12818 H HZ3  . LYS C 1 450 ? 120.173 89.273  138.257 1.00 170.92 ? 538  LYS B HZ3  1 
ATOM   12819 N N    . GLU C 1 451 ? 115.813 89.685  136.533 1.00 166.17 ? 539  GLU B N    1 
ATOM   12820 C CA   . GLU C 1 451 ? 116.599 89.880  135.321 1.00 168.89 ? 539  GLU B CA   1 
ATOM   12821 C C    . GLU C 1 451 ? 115.789 90.593  134.246 1.00 168.83 ? 539  GLU B C    1 
ATOM   12822 O O    . GLU C 1 451 ? 116.301 91.493  133.571 1.00 167.48 ? 539  GLU B O    1 
ATOM   12823 C CB   . GLU C 1 451 ? 117.111 88.536  134.805 1.00 168.78 ? 539  GLU B CB   1 
ATOM   12824 C CG   . GLU C 1 451 ? 117.944 88.649  133.539 1.00 169.09 ? 539  GLU B CG   1 
ATOM   12825 C CD   . GLU C 1 451 ? 117.124 88.483  132.273 1.00 167.87 ? 539  GLU B CD   1 
ATOM   12826 O OE1  . GLU C 1 451 ? 116.088 87.787  132.315 1.00 167.55 ? 539  GLU B OE1  1 
ATOM   12827 O OE2  . GLU C 1 451 ? 117.514 89.056  131.235 1.00 166.54 ? 539  GLU B OE2  1 
ATOM   12828 H H    . GLU C 1 451 ? 115.643 88.865  136.730 1.00 167.69 ? 539  GLU B H    1 
ATOM   12829 H HA   . GLU C 1 451 ? 117.368 90.432  135.531 1.00 167.98 ? 539  GLU B HA   1 
ATOM   12830 H HB2  . GLU C 1 451 ? 117.669 88.134  135.489 1.00 167.84 ? 539  GLU B HB2  1 
ATOM   12831 H HB3  . GLU C 1 451 ? 116.355 87.959  134.621 1.00 167.79 ? 539  GLU B HB3  1 
ATOM   12832 H HG2  . GLU C 1 451 ? 118.360 89.525  133.513 1.00 167.94 ? 539  GLU B HG2  1 
ATOM   12833 H HG3  . GLU C 1 451 ? 118.626 87.960  133.547 1.00 168.01 ? 539  GLU B HG3  1 
ATOM   12834 N N    . THR C 1 452 ? 114.524 90.208  134.073 1.00 159.79 ? 540  THR B N    1 
ATOM   12835 C CA   . THR C 1 452 ? 113.709 90.780  133.006 1.00 159.34 ? 540  THR B CA   1 
ATOM   12836 C C    . THR C 1 452 ? 113.200 92.177  133.320 1.00 156.65 ? 540  THR B C    1 
ATOM   12837 O O    . THR C 1 452 ? 112.684 92.844  132.419 1.00 157.72 ? 540  THR B O    1 
ATOM   12838 C CB   . THR C 1 452 ? 112.505 89.887  132.710 1.00 159.66 ? 540  THR B CB   1 
ATOM   12839 O OG1  . THR C 1 452 ? 111.647 89.846  133.856 1.00 159.28 ? 540  THR B OG1  1 
ATOM   12840 C CG2  . THR C 1 452 ? 112.949 88.482  132.355 1.00 160.35 ? 540  THR B CG2  1 
ATOM   12841 H H    . THR C 1 452 ? 114.119 89.623  134.556 1.00 158.93 ? 540  THR B H    1 
ATOM   12842 H HA   . THR C 1 452 ? 114.245 90.834  132.199 1.00 158.84 ? 540  THR B HA   1 
ATOM   12843 H HB   . THR C 1 452 ? 112.015 90.250  131.956 1.00 158.26 ? 540  THR B HB   1 
ATOM   12844 H HG1  . THR C 1 452 ? 112.064 89.536  134.516 1.00 158.76 ? 540  THR B HG1  1 
ATOM   12845 H HG21 . THR C 1 452 ? 112.179 87.943  132.115 1.00 158.35 ? 540  THR B HG21 1 
ATOM   12846 H HG22 . THR C 1 452 ? 113.561 88.509  131.603 1.00 158.79 ? 540  THR B HG22 1 
ATOM   12847 H HG23 . THR C 1 452 ? 113.397 88.073  133.111 1.00 159.03 ? 540  THR B HG23 1 
ATOM   12848 N N    . LEU C 1 453 ? 113.319 92.637  134.562 1.00 152.11 ? 541  LEU B N    1 
ATOM   12849 C CA   . LEU C 1 453 ? 112.729 93.899  134.976 1.00 153.25 ? 541  LEU B CA   1 
ATOM   12850 C C    . LEU C 1 453 ? 113.648 95.088  134.747 1.00 153.06 ? 541  LEU B C    1 
ATOM   12851 O O    . LEU C 1 453 ? 113.407 96.163  135.307 1.00 155.50 ? 541  LEU B O    1 
ATOM   12852 C CB   . LEU C 1 453 ? 112.325 93.826  136.447 1.00 155.10 ? 541  LEU B CB   1 
ATOM   12853 C CG   . LEU C 1 453 ? 110.815 93.847  136.643 1.00 154.70 ? 541  LEU B CG   1 
ATOM   12854 C CD1  . LEU C 1 453 ? 110.196 92.571  136.115 1.00 155.77 ? 541  LEU B CD1  1 
ATOM   12855 C CD2  . LEU C 1 453 ? 110.490 94.018  138.099 1.00 153.19 ? 541  LEU B CD2  1 
ATOM   12856 H H    . LEU C 1 453 ? 113.744 92.230  135.189 1.00 154.73 ? 541  LEU B H    1 
ATOM   12857 H HA   . LEU C 1 453 ? 111.924 94.049  134.457 1.00 154.06 ? 541  LEU B HA   1 
ATOM   12858 H HB2  . LEU C 1 453 ? 112.663 93.000  136.826 1.00 155.00 ? 541  LEU B HB2  1 
ATOM   12859 H HB3  . LEU C 1 453 ? 112.700 94.584  136.922 1.00 154.48 ? 541  LEU B HB3  1 
ATOM   12860 H HG   . LEU C 1 453 ? 110.437 94.595  136.155 1.00 154.34 ? 541  LEU B HG   1 
ATOM   12861 H HD11 . LEU C 1 453 ? 109.231 92.645  136.173 1.00 154.46 ? 541  LEU B HD11 1 
ATOM   12862 H HD12 . LEU C 1 453 ? 110.461 92.446  135.190 1.00 154.43 ? 541  LEU B HD12 1 
ATOM   12863 H HD13 . LEU C 1 453 ? 110.506 91.825  136.651 1.00 154.89 ? 541  LEU B HD13 1 
ATOM   12864 H HD21 . LEU C 1 453 ? 109.587 93.703  138.258 1.00 154.27 ? 541  LEU B HD21 1 
ATOM   12865 H HD22 . LEU C 1 453 ? 111.118 93.498  138.624 1.00 154.09 ? 541  LEU B HD22 1 
ATOM   12866 H HD23 . LEU C 1 453 ? 110.563 94.957  138.331 1.00 154.36 ? 541  LEU B HD23 1 
ATOM   12867 N N    . ARG C 1 454 ? 114.688 94.930  133.938 1.00 146.17 ? 542  ARG B N    1 
ATOM   12868 C CA   . ARG C 1 454 ? 115.498 96.078  133.587 1.00 146.67 ? 542  ARG B CA   1 
ATOM   12869 C C    . ARG C 1 454 ? 114.637 97.080  132.821 1.00 147.99 ? 542  ARG B C    1 
ATOM   12870 O O    . ARG C 1 454 ? 113.782 96.690  132.020 1.00 148.03 ? 542  ARG B O    1 
ATOM   12871 C CB   . ARG C 1 454 ? 116.698 95.654  132.745 1.00 146.29 ? 542  ARG B CB   1 
ATOM   12872 C CG   . ARG C 1 454 ? 116.333 95.180  131.349 1.00 148.31 ? 542  ARG B CG   1 
ATOM   12873 C CD   . ARG C 1 454 ? 116.468 96.297  130.326 1.00 150.43 ? 542  ARG B CD   1 
ATOM   12874 N NE   . ARG C 1 454 ? 116.107 95.862  128.983 1.00 151.48 ? 542  ARG B NE   1 
ATOM   12875 C CZ   . ARG C 1 454 ? 116.254 96.604  127.894 1.00 151.44 ? 542  ARG B CZ   1 
ATOM   12876 N NH1  . ARG C 1 454 ? 116.753 97.828  127.953 1.00 149.53 ? 542  ARG B NH1  1 
ATOM   12877 N NH2  . ARG C 1 454 ? 115.887 96.107  126.717 1.00 149.89 ? 542  ARG B NH2  1 
ATOM   12878 H H    . ARG C 1 454 ? 114.939 94.186  133.588 1.00 147.76 ? 542  ARG B H    1 
ATOM   12879 H HA   . ARG C 1 454 ? 115.825 96.488  134.402 1.00 147.46 ? 542  ARG B HA   1 
ATOM   12880 H HB2  . ARG C 1 454 ? 117.298 96.410  132.654 1.00 147.40 ? 542  ARG B HB2  1 
ATOM   12881 H HB3  . ARG C 1 454 ? 117.154 94.926  133.195 1.00 147.24 ? 542  ARG B HB3  1 
ATOM   12882 H HG2  . ARG C 1 454 ? 116.929 94.459  131.091 1.00 147.50 ? 542  ARG B HG2  1 
ATOM   12883 H HG3  . ARG C 1 454 ? 115.413 94.872  131.344 1.00 147.64 ? 542  ARG B HG3  1 
ATOM   12884 H HD2  . ARG C 1 454 ? 115.887 97.034  130.564 1.00 147.69 ? 542  ARG B HD2  1 
ATOM   12885 H HD3  . ARG C 1 454 ? 117.391 96.596  130.306 1.00 147.87 ? 542  ARG B HD3  1 
ATOM   12886 H HE   . ARG C 1 454 ? 115.777 95.073  128.891 1.00 147.40 ? 542  ARG B HE   1 
ATOM   12887 H HH11 . ARG C 1 454 ? 116.993 98.161  128.708 1.00 147.46 ? 542  ARG B HH11 1 
ATOM   12888 H HH12 . ARG C 1 454 ? 116.839 98.291  127.233 1.00 147.66 ? 542  ARG B HH12 1 
ATOM   12889 H HH21 . ARG C 1 454 ? 115.561 95.313  126.668 1.00 147.39 ? 542  ARG B HH21 1 
ATOM   12890 H HH22 . ARG C 1 454 ? 115.977 96.579  126.004 1.00 147.63 ? 542  ARG B HH22 1 
ATOM   12891 N N    . PRO C 1 455 ? 114.833 98.375  133.042 1.00 146.18 ? 543  PRO B N    1 
ATOM   12892 C CA   . PRO C 1 455 ? 113.994 99.383  132.381 1.00 143.86 ? 543  PRO B CA   1 
ATOM   12893 C C    . PRO C 1 455 ? 114.317 99.494  130.904 1.00 142.48 ? 543  PRO B C    1 
ATOM   12894 O O    . PRO C 1 455 ? 115.397 99.961  130.517 1.00 142.47 ? 543  PRO B O    1 
ATOM   12895 C CB   . PRO C 1 455 ? 114.339 100.669 133.141 1.00 145.85 ? 543  PRO B CB   1 
ATOM   12896 C CG   . PRO C 1 455 ? 115.700 100.446 133.665 1.00 147.85 ? 543  PRO B CG   1 
ATOM   12897 C CD   . PRO C 1 455 ? 115.821 98.985  133.946 1.00 147.12 ? 543  PRO B CD   1 
ATOM   12898 H HA   . PRO C 1 455 ? 113.053 99.176  132.497 1.00 144.73 ? 543  PRO B HA   1 
ATOM   12899 H HB2  . PRO C 1 455 ? 114.334 101.413 132.521 1.00 145.13 ? 543  PRO B HB2  1 
ATOM   12900 H HB3  . PRO C 1 455 ? 113.704 100.806 133.860 1.00 144.77 ? 543  PRO B HB3  1 
ATOM   12901 H HG2  . PRO C 1 455 ? 116.350 100.717 132.998 1.00 145.36 ? 543  PRO B HG2  1 
ATOM   12902 H HG3  . PRO C 1 455 ? 115.819 100.958 134.480 1.00 145.27 ? 543  PRO B HG3  1 
ATOM   12903 H HD2  . PRO C 1 455 ? 116.714 98.673  133.731 1.00 145.29 ? 543  PRO B HD2  1 
ATOM   12904 H HD3  . PRO C 1 455 ? 115.593 98.799  134.870 1.00 145.11 ? 543  PRO B HD3  1 
ATOM   12905 N N    . TYR C 1 456 ? 113.381 99.063  130.059 1.00 138.26 ? 544  TYR B N    1 
ATOM   12906 C CA   . TYR C 1 456 ? 113.592 99.151  128.621 1.00 141.26 ? 544  TYR B CA   1 
ATOM   12907 C C    . TYR C 1 456 ? 113.513 100.592 128.141 1.00 141.84 ? 544  TYR B C    1 
ATOM   12908 O O    . TYR C 1 456 ? 114.306 101.013 127.291 1.00 141.44 ? 544  TYR B O    1 
ATOM   12909 C CB   . TYR C 1 456 ? 112.564 98.290  127.888 1.00 141.33 ? 544  TYR B CB   1 
ATOM   12910 C CG   . TYR C 1 456 ? 112.489 98.550  126.402 1.00 138.23 ? 544  TYR B CG   1 
ATOM   12911 C CD1  . TYR C 1 456 ? 113.302 97.859  125.520 1.00 137.99 ? 544  TYR B CD1  1 
ATOM   12912 C CD2  . TYR C 1 456 ? 111.603 99.478  125.883 1.00 136.34 ? 544  TYR B CD2  1 
ATOM   12913 C CE1  . TYR C 1 456 ? 113.238 98.088  124.165 1.00 142.18 ? 544  TYR B CE1  1 
ATOM   12914 C CE2  . TYR C 1 456 ? 111.533 99.714  124.529 1.00 140.46 ? 544  TYR B CE2  1 
ATOM   12915 C CZ   . TYR C 1 456 ? 112.350 99.016  123.674 1.00 144.08 ? 544  TYR B CZ   1 
ATOM   12916 O OH   . TYR C 1 456 ? 112.283 99.249  122.320 1.00 140.53 ? 544  TYR B OH   1 
ATOM   12917 H H    . TYR C 1 456 ? 112.627 98.721  130.291 1.00 139.11 ? 544  TYR B H    1 
ATOM   12918 H HA   . TYR C 1 456 ? 114.475 98.811  128.409 1.00 139.51 ? 544  TYR B HA   1 
ATOM   12919 H HB2  . TYR C 1 456 ? 112.801 97.358  128.009 1.00 139.31 ? 544  TYR B HB2  1 
ATOM   12920 H HB3  . TYR C 1 456 ? 111.686 98.459  128.265 1.00 139.17 ? 544  TYR B HB3  1 
ATOM   12921 H HD1  . TYR C 1 456 ? 113.903 97.230  125.849 1.00 138.79 ? 544  TYR B HD1  1 
ATOM   12922 H HD2  . TYR C 1 456 ? 111.048 99.952  126.459 1.00 138.55 ? 544  TYR B HD2  1 
ATOM   12923 H HE1  . TYR C 1 456 ? 113.791 97.617  123.584 1.00 139.35 ? 544  TYR B HE1  1 
ATOM   12924 H HE2  . TYR C 1 456 ? 110.933 100.341 124.194 1.00 139.21 ? 544  TYR B HE2  1 
ATOM   12925 H HH   . TYR C 1 456 ? 112.913 98.855  121.929 1.00 138.64 ? 544  TYR B HH   1 
ATOM   12926 N N    . ASP C 1 457 ? 112.570 101.360 128.673 1.00 148.63 ? 545  ASP B N    1 
ATOM   12927 C CA   . ASP C 1 457 ? 112.282 102.696 128.180 1.00 148.95 ? 545  ASP B CA   1 
ATOM   12928 C C    . ASP C 1 457 ? 112.264 103.682 129.336 1.00 149.13 ? 545  ASP B C    1 
ATOM   12929 O O    . ASP C 1 457 ? 112.104 103.310 130.500 1.00 146.62 ? 545  ASP B O    1 
ATOM   12930 C CB   . ASP C 1 457 ? 110.936 102.740 127.446 1.00 148.75 ? 545  ASP B CB   1 
ATOM   12931 C CG   . ASP C 1 457 ? 110.675 104.078 126.791 1.00 149.15 ? 545  ASP B CG   1 
ATOM   12932 O OD1  . ASP C 1 457 ? 111.592 104.923 126.786 1.00 149.68 ? 545  ASP B OD1  1 
ATOM   12933 O OD2  . ASP C 1 457 ? 109.555 104.285 126.282 1.00 149.14 ? 545  ASP B OD2  1 
ATOM   12934 H H    . ASP C 1 457 ? 112.074 101.123 129.334 1.00 147.06 ? 545  ASP B H    1 
ATOM   12935 H HA   . ASP C 1 457 ? 112.975 102.970 127.560 1.00 147.40 ? 545  ASP B HA   1 
ATOM   12936 H HB2  . ASP C 1 457 ? 110.930 102.061 126.754 1.00 146.86 ? 545  ASP B HB2  1 
ATOM   12937 H HB3  . ASP C 1 457 ? 110.224 102.573 128.083 1.00 147.09 ? 545  ASP B HB3  1 
ATOM   12938 N N    . VAL C 1 458 ? 112.426 104.960 128.991 1.00 150.70 ? 546  VAL B N    1 
ATOM   12939 C CA   . VAL C 1 458 ? 112.333 106.012 129.996 1.00 147.77 ? 546  VAL B CA   1 
ATOM   12940 C C    . VAL C 1 458 ? 110.967 105.976 130.664 1.00 146.85 ? 546  VAL B C    1 
ATOM   12941 O O    . VAL C 1 458 ? 110.847 106.169 131.879 1.00 142.80 ? 546  VAL B O    1 
ATOM   12942 C CB   . VAL C 1 458 ? 112.616 107.386 129.359 1.00 149.45 ? 546  VAL B CB   1 
ATOM   12943 C CG1  . VAL C 1 458 ? 113.926 107.364 128.593 1.00 148.76 ? 546  VAL B CG1  1 
ATOM   12944 C CG2  . VAL C 1 458 ? 111.477 107.801 128.445 1.00 147.89 ? 546  VAL B CG2  1 
ATOM   12945 H H    . VAL C 1 458 ? 112.586 105.237 128.193 1.00 147.81 ? 546  VAL B H    1 
ATOM   12946 H HA   . VAL C 1 458 ? 113.004 105.856 130.678 1.00 147.12 ? 546  VAL B HA   1 
ATOM   12947 H HB   . VAL C 1 458 ? 112.692 108.050 130.062 1.00 147.86 ? 546  VAL B HB   1 
ATOM   12948 H HG11 . VAL C 1 458 ? 114.242 108.274 128.479 1.00 147.57 ? 546  VAL B HG11 1 
ATOM   12949 H HG12 . VAL C 1 458 ? 114.572 106.849 129.097 1.00 147.83 ? 546  VAL B HG12 1 
ATOM   12950 H HG13 . VAL C 1 458 ? 113.779 106.951 127.728 1.00 147.41 ? 546  VAL B HG13 1 
ATOM   12951 H HG21 . VAL C 1 458 ? 111.780 108.523 127.872 1.00 147.80 ? 546  VAL B HG21 1 
ATOM   12952 H HG22 . VAL C 1 458 ? 111.211 107.041 127.905 1.00 147.40 ? 546  VAL B HG22 1 
ATOM   12953 H HG23 . VAL C 1 458 ? 110.729 108.100 128.986 1.00 147.42 ? 546  VAL B HG23 1 
ATOM   12954 N N    . LYS C 1 459 ? 109.915 105.727 129.883 1.00 148.40 ? 547  LYS B N    1 
ATOM   12955 C CA   . LYS C 1 459 ? 108.570 105.669 130.444 1.00 147.50 ? 547  LYS B CA   1 
ATOM   12956 C C    . LYS C 1 459 ? 108.445 104.531 131.450 1.00 145.63 ? 547  LYS B C    1 
ATOM   12957 O O    . LYS C 1 459 ? 107.888 104.706 132.538 1.00 143.25 ? 547  LYS B O    1 
ATOM   12958 C CB   . LYS C 1 459 ? 107.547 105.513 129.319 1.00 147.52 ? 547  LYS B CB   1 
ATOM   12959 C CG   . LYS C 1 459 ? 106.136 105.986 129.676 1.00 146.93 ? 547  LYS B CG   1 
ATOM   12960 C CD   . LYS C 1 459 ? 105.404 105.074 130.657 1.00 146.53 ? 547  LYS B CD   1 
ATOM   12961 C CE   . LYS C 1 459 ? 105.393 103.622 130.218 1.00 146.81 ? 547  LYS B CE   1 
ATOM   12962 N NZ   . LYS C 1 459 ? 104.609 102.769 131.150 1.00 146.45 ? 547  LYS B NZ   1 
ATOM   12963 H H    . LYS C 1 459 ? 109.954 105.590 129.035 1.00 146.41 ? 547  LYS B H    1 
ATOM   12964 H HA   . LYS C 1 459 ? 108.380 106.504 130.896 1.00 146.19 ? 547  LYS B HA   1 
ATOM   12965 H HB2  . LYS C 1 459 ? 107.844 106.050 128.568 1.00 146.31 ? 547  LYS B HB2  1 
ATOM   12966 H HB3  . LYS C 1 459 ? 107.511 104.584 129.049 1.00 145.87 ? 547  LYS B HB3  1 
ATOM   12967 H HG2  . LYS C 1 459 ? 106.195 106.860 130.090 1.00 146.31 ? 547  LYS B HG2  1 
ATOM   12968 H HG3  . LYS C 1 459 ? 105.607 106.039 128.865 1.00 145.97 ? 547  LYS B HG3  1 
ATOM   12969 H HD2  . LYS C 1 459 ? 105.827 105.128 131.526 1.00 146.17 ? 547  LYS B HD2  1 
ATOM   12970 H HD3  . LYS C 1 459 ? 104.482 105.368 130.724 1.00 146.06 ? 547  LYS B HD3  1 
ATOM   12971 H HE2  . LYS C 1 459 ? 104.994 103.558 129.336 1.00 145.96 ? 547  LYS B HE2  1 
ATOM   12972 H HE3  . LYS C 1 459 ? 106.299 103.278 130.204 1.00 145.93 ? 547  LYS B HE3  1 
ATOM   12973 H HZ1  . LYS C 1 459 ? 104.614 101.925 130.868 1.00 145.62 ? 547  LYS B HZ1  1 
ATOM   12974 H HZ2  . LYS C 1 459 ? 104.964 102.804 131.965 1.00 146.07 ? 547  LYS B HZ2  1 
ATOM   12975 H HZ3  . LYS C 1 459 ? 103.767 103.056 131.189 1.00 146.17 ? 547  LYS B HZ3  1 
ATOM   12976 N N    . ASP C 1 460 ? 108.958 103.352 131.103 1.00 151.83 ? 548  ASP B N    1 
ATOM   12977 C CA   . ASP C 1 460 ? 108.857 102.217 132.013 1.00 153.65 ? 548  ASP B CA   1 
ATOM   12978 C C    . ASP C 1 460 ? 109.621 102.482 133.301 1.00 155.79 ? 548  ASP B C    1 
ATOM   12979 O O    . ASP C 1 460 ? 109.141 102.180 134.405 1.00 156.66 ? 548  ASP B O    1 
ATOM   12980 C CB   . ASP C 1 460 ? 109.382 100.956 131.333 1.00 154.16 ? 548  ASP B CB   1 
ATOM   12981 C CG   . ASP C 1 460 ? 109.587 99.819  132.308 1.00 156.52 ? 548  ASP B CG   1 
ATOM   12982 O OD1  . ASP C 1 460 ? 108.678 99.565  133.124 1.00 155.61 ? 548  ASP B OD1  1 
ATOM   12983 O OD2  . ASP C 1 460 ? 110.658 99.180  132.261 1.00 156.11 ? 548  ASP B OD2  1 
ATOM   12984 H H    . ASP C 1 460 ? 109.361 103.186 130.362 1.00 152.40 ? 548  ASP B H    1 
ATOM   12985 H HA   . ASP C 1 460 ? 107.925 102.073 132.239 1.00 152.96 ? 548  ASP B HA   1 
ATOM   12986 H HB2  . ASP C 1 460 ? 108.743 100.667 130.663 1.00 152.76 ? 548  ASP B HB2  1 
ATOM   12987 H HB3  . ASP C 1 460 ? 110.235 101.152 130.916 1.00 152.41 ? 548  ASP B HB3  1 
ATOM   12988 N N    . VAL C 1 461 ? 110.826 103.040 133.179 1.00 156.19 ? 549  VAL B N    1 
ATOM   12989 C CA   . VAL C 1 461 ? 111.642 103.276 134.362 1.00 155.87 ? 549  VAL B CA   1 
ATOM   12990 C C    . VAL C 1 461 ? 110.995 104.330 135.246 1.00 155.88 ? 549  VAL B C    1 
ATOM   12991 O O    . VAL C 1 461 ? 110.972 104.195 136.471 1.00 147.39 ? 549  VAL B O    1 
ATOM   12992 C CB   . VAL C 1 461 ? 113.083 103.650 133.962 1.00 154.31 ? 549  VAL B CB   1 
ATOM   12993 C CG1  . VAL C 1 461 ? 113.210 105.116 133.583 1.00 152.78 ? 549  VAL B CG1  1 
ATOM   12994 C CG2  . VAL C 1 461 ? 114.043 103.304 135.084 1.00 153.03 ? 549  VAL B CG2  1 
ATOM   12995 H H    . VAL C 1 461 ? 111.185 103.285 132.437 1.00 153.24 ? 549  VAL B H    1 
ATOM   12996 H HA   . VAL C 1 461 ? 111.684 102.453 134.874 1.00 153.32 ? 549  VAL B HA   1 
ATOM   12997 H HB   . VAL C 1 461 ? 113.329 103.134 133.182 1.00 153.31 ? 549  VAL B HB   1 
ATOM   12998 H HG11 . VAL C 1 461 ? 114.120 105.282 133.290 1.00 153.23 ? 549  VAL B HG11 1 
ATOM   12999 H HG12 . VAL C 1 461 ? 112.600 105.302 132.861 1.00 152.70 ? 549  VAL B HG12 1 
ATOM   13000 H HG13 . VAL C 1 461 ? 113.009 105.674 134.350 1.00 153.53 ? 549  VAL B HG13 1 
ATOM   13001 H HG21 . VAL C 1 461 ? 114.952 103.385 134.756 1.00 153.41 ? 549  VAL B HG21 1 
ATOM   13002 H HG22 . VAL C 1 461 ? 113.901 103.920 135.820 1.00 153.55 ? 549  VAL B HG22 1 
ATOM   13003 H HG23 . VAL C 1 461 ? 113.878 102.395 135.378 1.00 153.08 ? 549  VAL B HG23 1 
ATOM   13004 N N    . ILE C 1 462 ? 110.431 105.382 134.644 1.00 170.69 ? 550  ILE B N    1 
ATOM   13005 C CA   . ILE C 1 462 ? 109.751 106.395 135.443 1.00 168.82 ? 550  ILE B CA   1 
ATOM   13006 C C    . ILE C 1 462 ? 108.465 105.850 136.047 1.00 167.04 ? 550  ILE B C    1 
ATOM   13007 O O    . ILE C 1 462 ? 108.029 106.331 137.092 1.00 165.27 ? 550  ILE B O    1 
ATOM   13008 C CB   . ILE C 1 462 ? 109.462 107.664 134.614 1.00 168.39 ? 550  ILE B CB   1 
ATOM   13009 C CG1  . ILE C 1 462 ? 108.753 108.730 135.453 1.00 167.61 ? 550  ILE B CG1  1 
ATOM   13010 C CG2  . ILE C 1 462 ? 108.581 107.352 133.437 1.00 167.87 ? 550  ILE B CG2  1 
ATOM   13011 C CD1  . ILE C 1 462 ? 109.473 109.121 136.713 1.00 167.33 ? 550  ILE B CD1  1 
ATOM   13012 H H    . ILE C 1 462 ? 110.434 105.526 133.797 1.00 166.53 ? 550  ILE B H    1 
ATOM   13013 H HA   . ILE C 1 462 ? 110.335 106.648 136.174 1.00 166.79 ? 550  ILE B HA   1 
ATOM   13014 H HB   . ILE C 1 462 ? 110.302 108.026 134.291 1.00 166.78 ? 550  ILE B HB   1 
ATOM   13015 H HG12 . ILE C 1 462 ? 108.660 109.531 134.913 1.00 167.18 ? 550  ILE B HG12 1 
ATOM   13016 H HG13 . ILE C 1 462 ? 107.874 108.406 135.702 1.00 167.20 ? 550  ILE B HG13 1 
ATOM   13017 H HG21 . ILE C 1 462 ? 108.519 108.138 132.871 1.00 167.01 ? 550  ILE B HG21 1 
ATOM   13018 H HG22 . ILE C 1 462 ? 108.973 106.625 132.949 1.00 166.15 ? 550  ILE B HG22 1 
ATOM   13019 H HG23 . ILE C 1 462 ? 107.700 107.101 133.755 1.00 166.79 ? 550  ILE B HG23 1 
ATOM   13020 H HD11 . ILE C 1 462 ? 109.316 110.063 136.885 1.00 167.28 ? 550  ILE B HD11 1 
ATOM   13021 H HD12 . ILE C 1 462 ? 109.131 108.591 137.449 1.00 166.78 ? 550  ILE B HD12 1 
ATOM   13022 H HD13 . ILE C 1 462 ? 110.423 108.961 136.597 1.00 167.11 ? 550  ILE B HD13 1 
ATOM   13023 N N    . GLU C 1 463 ? 107.840 104.848 135.426 1.00 163.82 ? 551  GLU B N    1 
ATOM   13024 C CA   . GLU C 1 463 ? 106.657 104.246 136.037 1.00 164.26 ? 551  GLU B CA   1 
ATOM   13025 C C    . GLU C 1 463 ? 107.030 103.428 137.270 1.00 163.47 ? 551  GLU B C    1 
ATOM   13026 O O    . GLU C 1 463 ? 106.377 103.534 138.317 1.00 164.06 ? 551  GLU B O    1 
ATOM   13027 C CB   . GLU C 1 463 ? 105.918 103.384 135.011 1.00 164.30 ? 551  GLU B CB   1 
ATOM   13028 C CG   . GLU C 1 463 ? 105.192 102.177 135.591 1.00 165.13 ? 551  GLU B CG   1 
ATOM   13029 C CD   . GLU C 1 463 ? 104.189 102.559 136.661 1.00 165.88 ? 551  GLU B CD   1 
ATOM   13030 O OE1  . GLU C 1 463 ? 103.881 103.763 136.782 1.00 166.39 ? 551  GLU B OE1  1 
ATOM   13031 O OE2  . GLU C 1 463 ? 103.712 101.658 137.382 1.00 166.03 ? 551  GLU B OE2  1 
ATOM   13032 H H    . GLU C 1 463 ? 108.074 104.508 134.672 1.00 163.38 ? 551  GLU B H    1 
ATOM   13033 H HA   . GLU C 1 463 ? 106.056 104.953 136.320 1.00 163.83 ? 551  GLU B HA   1 
ATOM   13034 H HB2  . GLU C 1 463 ? 105.258 103.935 134.563 1.00 163.59 ? 551  GLU B HB2  1 
ATOM   13035 H HB3  . GLU C 1 463 ? 106.560 103.055 134.363 1.00 163.21 ? 551  GLU B HB3  1 
ATOM   13036 H HG2  . GLU C 1 463 ? 104.704 101.739 134.876 1.00 163.81 ? 551  GLU B HG2  1 
ATOM   13037 H HG3  . GLU C 1 463 ? 105.833 101.557 135.973 1.00 163.70 ? 551  GLU B HG3  1 
ATOM   13038 N N    . GLN C 1 464 ? 108.064 102.593 137.162 1.00 162.38 ? 552  GLN B N    1 
ATOM   13039 C CA   . GLN C 1 464 ? 108.580 101.934 138.360 1.00 164.84 ? 552  GLN B CA   1 
ATOM   13040 C C    . GLN C 1 464 ? 108.996 102.971 139.394 1.00 169.74 ? 552  GLN B C    1 
ATOM   13041 O O    . GLN C 1 464 ? 108.796 102.786 140.606 1.00 167.44 ? 552  GLN B O    1 
ATOM   13042 C CB   . GLN C 1 464 ? 109.765 101.041 137.998 1.00 164.38 ? 552  GLN B CB   1 
ATOM   13043 C CG   . GLN C 1 464 ? 109.458 99.979  136.955 1.00 164.44 ? 552  GLN B CG   1 
ATOM   13044 C CD   . GLN C 1 464 ? 110.655 99.655  136.085 1.00 164.65 ? 552  GLN B CD   1 
ATOM   13045 O OE1  . GLN C 1 464 ? 111.752 100.166 136.303 1.00 165.02 ? 552  GLN B OE1  1 
ATOM   13046 N NE2  . GLN C 1 464 ? 110.448 98.808  135.084 1.00 163.87 ? 552  GLN B NE2  1 
ATOM   13047 H H    . GLN C 1 464 ? 108.473 102.398 136.431 1.00 163.78 ? 552  GLN B H    1 
ATOM   13048 H HA   . GLN C 1 464 ? 107.885 101.379 138.747 1.00 164.02 ? 552  GLN B HA   1 
ATOM   13049 H HB2  . GLN C 1 464 ? 110.475 101.603 137.652 1.00 164.22 ? 552  GLN B HB2  1 
ATOM   13050 H HB3  . GLN C 1 464 ? 110.068 100.587 138.800 1.00 164.20 ? 552  GLN B HB3  1 
ATOM   13051 H HG2  . GLN C 1 464 ? 109.187 99.164  137.406 1.00 164.24 ? 552  GLN B HG2  1 
ATOM   13052 H HG3  . GLN C 1 464 ? 108.744 100.290 136.378 1.00 164.24 ? 552  GLN B HG3  1 
ATOM   13053 H HE21 . GLN C 1 464 ? 109.666 98.471  134.960 1.00 163.86 ? 552  GLN B HE21 1 
ATOM   13054 H HE22 . GLN C 1 464 ? 111.096 98.593  134.561 1.00 163.57 ? 552  GLN B HE22 1 
ATOM   13055 N N    . TYR C 1 465 ? 109.554 104.080 138.914 1.00 187.85 ? 553  TYR B N    1 
ATOM   13056 C CA   . TYR C 1 465 ? 109.944 105.188 139.768 1.00 188.78 ? 553  TYR B CA   1 
ATOM   13057 C C    . TYR C 1 465 ? 108.749 105.740 140.528 1.00 186.46 ? 553  TYR B C    1 
ATOM   13058 O O    . TYR C 1 465 ? 108.849 106.050 141.717 1.00 184.70 ? 553  TYR B O    1 
ATOM   13059 C CB   . TYR C 1 465 ? 110.573 106.269 138.892 1.00 186.51 ? 553  TYR B CB   1 
ATOM   13060 C CG   . TYR C 1 465 ? 111.568 107.151 139.578 1.00 186.58 ? 553  TYR B CG   1 
ATOM   13061 C CD1  . TYR C 1 465 ? 112.623 106.605 140.273 1.00 185.30 ? 553  TYR B CD1  1 
ATOM   13062 C CD2  . TYR C 1 465 ? 111.474 108.530 139.500 1.00 185.73 ? 553  TYR B CD2  1 
ATOM   13063 C CE1  . TYR C 1 465 ? 113.534 107.393 140.891 1.00 184.85 ? 553  TYR B CE1  1 
ATOM   13064 C CE2  . TYR C 1 465 ? 112.390 109.337 140.126 1.00 185.86 ? 553  TYR B CE2  1 
ATOM   13065 C CZ   . TYR C 1 465 ? 113.426 108.760 140.823 1.00 185.72 ? 553  TYR B CZ   1 
ATOM   13066 O OH   . TYR C 1 465 ? 114.364 109.538 141.462 1.00 185.74 ? 553  TYR B OH   1 
ATOM   13067 H H    . TYR C 1 465 ? 109.718 104.212 138.080 1.00 183.47 ? 553  TYR B H    1 
ATOM   13068 H HA   . TYR C 1 465 ? 110.600 104.879 140.412 1.00 184.98 ? 553  TYR B HA   1 
ATOM   13069 H HB2  . TYR C 1 465 ? 111.032 105.841 138.154 1.00 184.15 ? 553  TYR B HB2  1 
ATOM   13070 H HB3  . TYR C 1 465 ? 109.867 106.838 138.552 1.00 184.24 ? 553  TYR B HB3  1 
ATOM   13071 H HD1  . TYR C 1 465 ? 112.703 105.680 140.331 1.00 184.78 ? 553  TYR B HD1  1 
ATOM   13072 H HD2  . TYR C 1 465 ? 110.770 108.915 139.030 1.00 184.67 ? 553  TYR B HD2  1 
ATOM   13073 H HE1  . TYR C 1 465 ? 114.225 107.002 141.363 1.00 184.88 ? 553  TYR B HE1  1 
ATOM   13074 H HE2  . TYR C 1 465 ? 112.314 110.262 140.075 1.00 184.97 ? 553  TYR B HE2  1 
ATOM   13075 H HH   . TYR C 1 465 ? 114.034 110.286 141.653 1.00 185.05 ? 553  TYR B HH   1 
ATOM   13076 N N    . SER C 1 466 ? 107.611 105.877 139.851 1.00 179.51 ? 554  SER B N    1 
ATOM   13077 C CA   . SER C 1 466 ? 106.428 106.431 140.495 1.00 178.31 ? 554  SER B CA   1 
ATOM   13078 C C    . SER C 1 466 ? 105.796 105.433 141.448 1.00 178.94 ? 554  SER B C    1 
ATOM   13079 O O    . SER C 1 466 ? 105.193 105.831 142.449 1.00 179.17 ? 554  SER B O    1 
ATOM   13080 C CB   . SER C 1 466 ? 105.419 106.883 139.442 1.00 176.75 ? 554  SER B CB   1 
ATOM   13081 O OG   . SER C 1 466 ? 104.273 107.449 140.052 1.00 177.08 ? 554  SER B OG   1 
ATOM   13082 H H    . SER C 1 466 ? 107.500 105.659 139.027 1.00 177.84 ? 554  SER B H    1 
ATOM   13083 H HA   . SER C 1 466 ? 106.687 107.189 141.024 1.00 178.09 ? 554  SER B HA   1 
ATOM   13084 H HB2  . SER C 1 466 ? 105.834 107.549 138.872 1.00 177.51 ? 554  SER B HB2  1 
ATOM   13085 H HB3  . SER C 1 466 ? 105.149 106.116 138.914 1.00 177.69 ? 554  SER B HB3  1 
ATOM   13086 H HG   . SER C 1 466 ? 103.726 107.694 139.464 1.00 177.92 ? 554  SER B HG   1 
ATOM   13087 N N    . ALA C 1 467 ? 105.927 104.140 141.169 1.00 184.16 ? 555  ALA B N    1 
ATOM   13088 C CA   . ALA C 1 467 ? 105.539 103.153 142.170 1.00 185.39 ? 555  ALA B CA   1 
ATOM   13089 C C    . ALA C 1 467 ? 106.350 103.350 143.444 1.00 186.42 ? 555  ALA B C    1 
ATOM   13090 O O    . ALA C 1 467 ? 105.797 103.443 144.550 1.00 186.11 ? 555  ALA B O    1 
ATOM   13091 C CB   . ALA C 1 467 ? 105.728 101.740 141.618 1.00 185.83 ? 555  ALA B CB   1 
ATOM   13092 H H    . ALA C 1 467 ? 106.228 103.816 140.432 1.00 184.11 ? 555  ALA B H    1 
ATOM   13093 H HA   . ALA C 1 467 ? 104.601 103.270 142.387 1.00 184.75 ? 555  ALA B HA   1 
ATOM   13094 H HB1  . ALA C 1 467 ? 105.465 101.099 142.296 1.00 185.00 ? 555  ALA B HB1  1 
ATOM   13095 H HB2  . ALA C 1 467 ? 105.174 101.633 140.829 1.00 184.52 ? 555  ALA B HB2  1 
ATOM   13096 H HB3  . ALA C 1 467 ? 106.662 101.614 141.387 1.00 184.66 ? 555  ALA B HB3  1 
ATOM   13097 N N    . GLY C 1 468 ? 107.672 103.453 143.298 1.00 194.85 ? 556  GLY B N    1 
ATOM   13098 C CA   . GLY C 1 468 ? 108.512 103.726 144.455 1.00 195.82 ? 556  GLY B CA   1 
ATOM   13099 C C    . GLY C 1 468 ? 108.164 105.041 145.128 1.00 195.11 ? 556  GLY B C    1 
ATOM   13100 O O    . GLY C 1 468 ? 108.237 105.165 146.352 1.00 191.85 ? 556  GLY B O    1 
ATOM   13101 H H    . GLY C 1 468 ? 108.096 103.370 142.554 1.00 193.17 ? 556  GLY B H    1 
ATOM   13102 H HA2  . GLY C 1 468 ? 108.409 103.012 145.104 1.00 193.95 ? 556  GLY B HA2  1 
ATOM   13103 H HA3  . GLY C 1 468 ? 109.441 103.759 144.179 1.00 193.97 ? 556  GLY B HA3  1 
ATOM   13104 N N    . HIS C 1 469 ? 107.799 106.045 144.332 1.00 190.88 ? 557  HIS B N    1 
ATOM   13105 C CA   . HIS C 1 469 ? 107.438 107.350 144.873 1.00 188.29 ? 557  HIS B CA   1 
ATOM   13106 C C    . HIS C 1 469 ? 106.178 107.277 145.715 1.00 186.98 ? 557  HIS B C    1 
ATOM   13107 O O    . HIS C 1 469 ? 106.110 107.875 146.788 1.00 188.58 ? 557  HIS B O    1 
ATOM   13108 C CB   . HIS C 1 469 ? 107.238 108.337 143.731 1.00 188.05 ? 557  HIS B CB   1 
ATOM   13109 C CG   . HIS C 1 469 ? 107.705 109.723 144.035 1.00 188.86 ? 557  HIS B CG   1 
ATOM   13110 N ND1  . HIS C 1 469 ? 109.010 110.120 143.853 1.00 189.33 ? 557  HIS B ND1  1 
ATOM   13111 C CD2  . HIS C 1 469 ? 107.037 110.813 144.479 1.00 188.48 ? 557  HIS B CD2  1 
ATOM   13112 C CE1  . HIS C 1 469 ? 109.131 111.392 144.186 1.00 188.72 ? 557  HIS B CE1  1 
ATOM   13113 N NE2  . HIS C 1 469 ? 107.949 111.837 144.569 1.00 188.90 ? 557  HIS B NE2  1 
ATOM   13114 H H    . HIS C 1 469 ? 107.752 105.993 143.475 1.00 188.74 ? 557  HIS B H    1 
ATOM   13115 H HA   . HIS C 1 469 ? 108.160 107.675 145.433 1.00 188.55 ? 557  HIS B HA   1 
ATOM   13116 H HB2  . HIS C 1 469 ? 107.742 108.015 142.969 1.00 188.59 ? 557  HIS B HB2  1 
ATOM   13117 H HB3  . HIS C 1 469 ? 106.294 108.380 143.511 1.00 188.29 ? 557  HIS B HB3  1 
ATOM   13118 H HD2  . HIS C 1 469 ? 106.132 110.859 144.690 1.00 188.47 ? 557  HIS B HD2  1 
ATOM   13119 H HE1  . HIS C 1 469 ? 109.917 111.886 144.155 1.00 188.50 ? 557  HIS B HE1  1 
ATOM   13120 H HE2  . HIS C 1 469 ? 107.778 112.637 144.833 1.00 188.60 ? 557  HIS B HE2  1 
ATOM   13121 N N    . LEU C 1 470 ? 105.156 106.576 145.230 1.00 186.09 ? 558  LEU B N    1 
ATOM   13122 C CA   . LEU C 1 470 ? 103.947 106.407 146.025 1.00 188.17 ? 558  LEU B CA   1 
ATOM   13123 C C    . LEU C 1 470 ? 104.258 105.651 147.308 1.00 189.72 ? 558  LEU B C    1 
ATOM   13124 O O    . LEU C 1 470 ? 103.715 105.960 148.379 1.00 188.64 ? 558  LEU B O    1 
ATOM   13125 C CB   . LEU C 1 470 ? 102.886 105.674 145.206 1.00 188.62 ? 558  LEU B CB   1 
ATOM   13126 C CG   . LEU C 1 470 ? 101.605 105.303 145.952 1.00 190.02 ? 558  LEU B CG   1 
ATOM   13127 C CD1  . LEU C 1 470 ? 100.982 106.526 146.603 1.00 189.58 ? 558  LEU B CD1  1 
ATOM   13128 C CD2  . LEU C 1 470 ? 100.622 104.639 145.004 1.00 189.09 ? 558  LEU B CD2  1 
ATOM   13129 H H    . LEU C 1 470 ? 105.138 106.196 144.459 1.00 188.19 ? 558  LEU B H    1 
ATOM   13130 H HA   . LEU C 1 470 ? 103.599 107.280 146.264 1.00 188.46 ? 558  LEU B HA   1 
ATOM   13131 H HB2  . LEU C 1 470 ? 102.633 106.239 144.459 1.00 188.49 ? 558  LEU B HB2  1 
ATOM   13132 H HB3  . LEU C 1 470 ? 103.274 104.851 144.870 1.00 188.54 ? 558  LEU B HB3  1 
ATOM   13133 H HG   . LEU C 1 470 ? 101.818 104.667 146.652 1.00 188.85 ? 558  LEU B HG   1 
ATOM   13134 H HD11 . LEU C 1 470 ? 100.113 106.284 146.959 1.00 188.62 ? 558  LEU B HD11 1 
ATOM   13135 H HD12 . LEU C 1 470 ? 101.559 106.832 147.320 1.00 188.64 ? 558  LEU B HD12 1 
ATOM   13136 H HD13 . LEU C 1 470 ? 100.884 107.223 145.935 1.00 188.87 ? 558  LEU B HD13 1 
ATOM   13137 H HD21 . LEU C 1 470 ? 99.817  104.410 145.494 1.00 188.58 ? 558  LEU B HD21 1 
ATOM   13138 H HD22 . LEU C 1 470 ? 100.409 105.257 144.287 1.00 188.78 ? 558  LEU B HD22 1 
ATOM   13139 H HD23 . LEU C 1 470 ? 101.028 103.837 144.640 1.00 188.72 ? 558  LEU B HD23 1 
ATOM   13140 N N    . ASP C 1 471 ? 105.132 104.650 147.211 1.00 199.32 ? 559  ASP B N    1 
ATOM   13141 C CA   . ASP C 1 471 ? 105.572 103.929 148.399 1.00 200.44 ? 559  ASP B CA   1 
ATOM   13142 C C    . ASP C 1 471 ? 106.216 104.882 149.406 1.00 201.61 ? 559  ASP B C    1 
ATOM   13143 O O    . ASP C 1 471 ? 105.869 104.877 150.596 1.00 200.68 ? 559  ASP B O    1 
ATOM   13144 C CB   . ASP C 1 471 ? 106.533 102.820 147.957 1.00 199.74 ? 559  ASP B CB   1 
ATOM   13145 C CG   . ASP C 1 471 ? 107.323 102.215 149.097 1.00 201.13 ? 559  ASP B CG   1 
ATOM   13146 O OD1  . ASP C 1 471 ? 107.274 102.729 150.226 1.00 202.10 ? 559  ASP B OD1  1 
ATOM   13147 O OD2  . ASP C 1 471 ? 108.008 101.201 148.857 1.00 200.79 ? 559  ASP B OD2  1 
ATOM   13148 H H    . ASP C 1 471 ? 105.481 104.373 146.476 1.00 199.30 ? 559  ASP B H    1 
ATOM   13149 H HA   . ASP C 1 471 ? 104.805 103.514 148.823 1.00 199.88 ? 559  ASP B HA   1 
ATOM   13150 H HB2  . ASP C 1 471 ? 106.021 102.109 147.541 1.00 199.72 ? 559  ASP B HB2  1 
ATOM   13151 H HB3  . ASP C 1 471 ? 107.165 103.187 147.319 1.00 199.47 ? 559  ASP B HB3  1 
ATOM   13152 N N    . MET C 1 472 ? 107.148 105.716 148.942 1.00 202.00 ? 560  MET B N    1 
ATOM   13153 C CA   . MET C 1 472 ? 107.739 106.737 149.800 1.00 201.23 ? 560  MET B CA   1 
ATOM   13154 C C    . MET C 1 472 ? 106.697 107.684 150.367 1.00 199.86 ? 560  MET B C    1 
ATOM   13155 O O    . MET C 1 472 ? 106.811 108.103 151.519 1.00 196.13 ? 560  MET B O    1 
ATOM   13156 C CB   . MET C 1 472 ? 108.753 107.569 149.028 1.00 201.02 ? 560  MET B CB   1 
ATOM   13157 C CG   . MET C 1 472 ? 109.941 108.000 149.860 1.00 200.99 ? 560  MET B CG   1 
ATOM   13158 S SD   . MET C 1 472 ? 111.368 108.347 148.834 1.00 198.97 ? 560  MET B SD   1 
ATOM   13159 C CE   . MET C 1 472 ? 112.543 107.237 149.558 1.00 200.37 ? 560  MET B CE   1 
ATOM   13160 H H    . MET C 1 472 ? 107.452 105.709 148.138 1.00 199.58 ? 560  MET B H    1 
ATOM   13161 H HA   . MET C 1 472 ? 108.200 106.301 150.534 1.00 199.84 ? 560  MET B HA   1 
ATOM   13162 H HB2  . MET C 1 472 ? 109.094 107.034 148.294 1.00 199.74 ? 560  MET B HB2  1 
ATOM   13163 H HB3  . MET C 1 472 ? 108.325 108.359 148.676 1.00 199.86 ? 560  MET B HB3  1 
ATOM   13164 H HG2  . MET C 1 472 ? 109.714 108.808 150.346 1.00 199.95 ? 560  MET B HG2  1 
ATOM   13165 H HG3  . MET C 1 472 ? 110.176 107.292 150.479 1.00 199.99 ? 560  MET B HG3  1 
ATOM   13166 H HE1  . MET C 1 472 ? 113.271 107.129 148.941 1.00 199.89 ? 560  MET B HE1  1 
ATOM   13167 H HE2  . MET C 1 472 ? 112.858 107.600 150.400 1.00 199.89 ? 560  MET B HE2  1 
ATOM   13168 H HE3  . MET C 1 472 ? 112.080 106.402 149.699 1.00 199.86 ? 560  MET B HE3  1 
ATOM   13169 N N    . LEU C 1 473 ? 105.721 108.082 149.557 1.00 202.88 ? 561  LEU B N    1 
ATOM   13170 C CA   . LEU C 1 473 ? 104.681 108.986 150.029 1.00 200.98 ? 561  LEU B CA   1 
ATOM   13171 C C    . LEU C 1 473 ? 103.970 108.385 151.227 1.00 200.55 ? 561  LEU B C    1 
ATOM   13172 O O    . LEU C 1 473 ? 103.793 109.041 152.263 1.00 199.75 ? 561  LEU B O    1 
ATOM   13173 C CB   . LEU C 1 473 ? 103.691 109.259 148.896 1.00 201.18 ? 561  LEU B CB   1 
ATOM   13174 C CG   . LEU C 1 473 ? 103.793 110.526 148.039 1.00 201.42 ? 561  LEU B CG   1 
ATOM   13175 C CD1  . LEU C 1 473 ? 103.816 111.788 148.889 1.00 200.77 ? 561  LEU B CD1  1 
ATOM   13176 C CD2  . LEU C 1 473 ? 104.986 110.479 147.081 1.00 200.65 ? 561  LEU B CD2  1 
ATOM   13177 H H    . LEU C 1 473 ? 105.641 107.844 148.735 1.00 201.02 ? 561  LEU B H    1 
ATOM   13178 H HA   . LEU C 1 473 ? 105.048 109.814 150.336 1.00 200.71 ? 561  LEU B HA   1 
ATOM   13179 H HB2  . LEU C 1 473 ? 103.742 108.511 148.281 1.00 200.74 ? 561  LEU B HB2  1 
ATOM   13180 H HB3  . LEU C 1 473 ? 102.805 109.272 149.289 1.00 200.71 ? 561  LEU B HB3  1 
ATOM   13181 H HG   . LEU C 1 473 ? 102.996 110.575 147.489 1.00 200.91 ? 561  LEU B HG   1 
ATOM   13182 H HD11 . LEU C 1 473 ? 104.161 112.523 148.359 1.00 200.93 ? 561  LEU B HD11 1 
ATOM   13183 H HD12 . LEU C 1 473 ? 102.908 111.988 149.166 1.00 200.84 ? 561  LEU B HD12 1 
ATOM   13184 H HD13 . LEU C 1 473 ? 104.370 111.661 149.669 1.00 200.83 ? 561  LEU B HD13 1 
ATOM   13185 H HD21 . LEU C 1 473 ? 105.295 111.381 146.903 1.00 200.70 ? 561  LEU B HD21 1 
ATOM   13186 H HD22 . LEU C 1 473 ? 105.691 109.963 147.483 1.00 200.61 ? 561  LEU B HD22 1 
ATOM   13187 H HD23 . LEU C 1 473 ? 104.705 110.057 146.254 1.00 200.39 ? 561  LEU B HD23 1 
ATOM   13188 N N    . CYS C 1 474 ? 103.562 107.123 151.100 1.00 203.89 ? 562  CYS B N    1 
ATOM   13189 C CA   . CYS C 1 474 ? 102.905 106.447 152.210 1.00 204.84 ? 562  CYS B CA   1 
ATOM   13190 C C    . CYS C 1 474 ? 103.826 106.386 153.423 1.00 204.51 ? 562  CYS B C    1 
ATOM   13191 O O    . CYS C 1 474 ? 103.394 106.620 154.557 1.00 203.01 ? 562  CYS B O    1 
ATOM   13192 C CB   . CYS C 1 474 ? 102.471 105.042 151.789 1.00 203.78 ? 562  CYS B CB   1 
ATOM   13193 S SG   . CYS C 1 474 ? 103.702 103.759 152.092 1.00 203.57 ? 562  CYS B SG   1 
ATOM   13194 H H    . CYS C 1 474 ? 103.653 106.645 150.391 1.00 203.19 ? 562  CYS B H    1 
ATOM   13195 H HA   . CYS C 1 474 ? 102.111 106.945 152.460 1.00 203.74 ? 562  CYS B HA   1 
ATOM   13196 H HB2  . CYS C 1 474 ? 101.670 104.804 152.282 1.00 203.71 ? 562  CYS B HB2  1 
ATOM   13197 H HB3  . CYS C 1 474 ? 102.279 105.048 150.838 1.00 203.25 ? 562  CYS B HB3  1 
ATOM   13198 H HG   . CYS C 1 474 ? 104.085 103.327 151.040 1.00 203.64 ? 562  CYS B HG   1 
ATOM   13199 N N    . ARG C 1 475 ? 105.107 106.078 153.201 1.00 206.11 ? 563  ARG B N    1 
ATOM   13200 C CA   . ARG C 1 475 ? 106.030 105.968 154.329 1.00 205.93 ? 563  ARG B CA   1 
ATOM   13201 C C    . ARG C 1 475 ? 106.207 107.302 155.043 1.00 205.93 ? 563  ARG B C    1 
ATOM   13202 O O    . ARG C 1 475 ? 106.225 107.354 156.276 1.00 204.31 ? 563  ARG B O    1 
ATOM   13203 C CB   . ARG C 1 475 ? 107.386 105.436 153.864 1.00 206.25 ? 563  ARG B CB   1 
ATOM   13204 C CG   . ARG C 1 475 ? 108.228 104.835 154.995 1.00 205.63 ? 563  ARG B CG   1 
ATOM   13205 C CD   . ARG C 1 475 ? 108.912 103.521 154.630 1.00 204.57 ? 563  ARG B CD   1 
ATOM   13206 N NE   . ARG C 1 475 ? 108.029 102.598 153.924 1.00 205.31 ? 563  ARG B NE   1 
ATOM   13207 C CZ   . ARG C 1 475 ? 108.148 102.256 152.648 1.00 205.91 ? 563  ARG B CZ   1 
ATOM   13208 N NH1  . ARG C 1 475 ? 109.090 102.767 151.873 1.00 206.54 ? 563  ARG B NH1  1 
ATOM   13209 N NH2  . ARG C 1 475 ? 107.289 101.385 152.130 1.00 205.16 ? 563  ARG B NH2  1 
ATOM   13210 H H    . ARG C 1 475 ? 105.457 105.932 152.429 1.00 205.12 ? 563  ARG B H    1 
ATOM   13211 H HA   . ARG C 1 475 ? 105.665 105.336 154.968 1.00 205.19 ? 563  ARG B HA   1 
ATOM   13212 H HB2  . ARG C 1 475 ? 107.238 104.760 153.187 1.00 205.30 ? 563  ARG B HB2  1 
ATOM   13213 H HB3  . ARG C 1 475 ? 107.891 106.171 153.483 1.00 205.32 ? 563  ARG B HB3  1 
ATOM   13214 H HG2  . ARG C 1 475 ? 108.919 105.470 155.239 1.00 205.37 ? 563  ARG B HG2  1 
ATOM   13215 H HG3  . ARG C 1 475 ? 107.653 104.669 155.758 1.00 205.24 ? 563  ARG B HG3  1 
ATOM   13216 H HD2  . ARG C 1 475 ? 109.663 103.722 154.053 1.00 205.25 ? 563  ARG B HD2  1 
ATOM   13217 H HD3  . ARG C 1 475 ? 109.239 103.084 155.427 1.00 204.97 ? 563  ARG B HD3  1 
ATOM   13218 H HE   . ARG C 1 475 ? 107.382 102.249 154.370 1.00 205.24 ? 563  ARG B HE   1 
ATOM   13219 H HH11 . ARG C 1 475 ? 109.656 103.333 152.183 1.00 205.35 ? 563  ARG B HH11 1 
ATOM   13220 H HH12 . ARG C 1 475 ? 109.139 102.526 151.049 1.00 205.39 ? 563  ARG B HH12 1 
ATOM   13221 H HH21 . ARG C 1 475 ? 106.672 101.046 152.624 1.00 205.24 ? 563  ARG B HH21 1 
ATOM   13222 H HH22 . ARG C 1 475 ? 107.353 101.154 151.306 1.00 205.16 ? 563  ARG B HH22 1 
ATOM   13223 N N    . ILE C 1 476 ? 106.358 108.390 154.288 1.00 204.46 ? 564  ILE B N    1 
ATOM   13224 C CA   . ILE C 1 476 ? 106.582 109.688 154.915 1.00 204.14 ? 564  ILE B CA   1 
ATOM   13225 C C    . ILE C 1 476 ? 105.323 110.156 155.627 1.00 204.83 ? 564  ILE B C    1 
ATOM   13226 O O    . ILE C 1 476 ? 105.401 110.790 156.684 1.00 203.40 ? 564  ILE B O    1 
ATOM   13227 C CB   . ILE C 1 476 ? 107.072 110.723 153.882 1.00 203.02 ? 564  ILE B CB   1 
ATOM   13228 C CG1  . ILE C 1 476 ? 107.410 112.053 154.564 1.00 202.91 ? 564  ILE B CG1  1 
ATOM   13229 C CG2  . ILE C 1 476 ? 106.030 110.952 152.801 1.00 202.36 ? 564  ILE B CG2  1 
ATOM   13230 C CD1  . ILE C 1 476 ? 108.526 111.964 155.573 1.00 202.86 ? 564  ILE B CD1  1 
ATOM   13231 H H    . ILE C 1 476 ? 106.337 108.402 153.429 1.00 203.11 ? 564  ILE B H    1 
ATOM   13232 H HA   . ILE C 1 476 ? 107.276 109.586 155.585 1.00 203.14 ? 564  ILE B HA   1 
ATOM   13233 H HB   . ILE C 1 476 ? 107.877 110.380 153.463 1.00 203.04 ? 564  ILE B HB   1 
ATOM   13234 H HG12 . ILE C 1 476 ? 107.681 112.689 153.883 1.00 203.17 ? 564  ILE B HG12 1 
ATOM   13235 H HG13 . ILE C 1 476 ? 106.622 112.383 155.022 1.00 203.16 ? 564  ILE B HG13 1 
ATOM   13236 H HG21 . ILE C 1 476 ? 106.375 111.600 152.167 1.00 203.10 ? 564  ILE B HG21 1 
ATOM   13237 H HG22 . ILE C 1 476 ? 105.858 110.113 152.352 1.00 202.78 ? 564  ILE B HG22 1 
ATOM   13238 H HG23 . ILE C 1 476 ? 105.215 111.289 153.204 1.00 203.03 ? 564  ILE B HG23 1 
ATOM   13239 H HD11 . ILE C 1 476 ? 108.797 112.862 155.822 1.00 203.13 ? 564  ILE B HD11 1 
ATOM   13240 H HD12 . ILE C 1 476 ? 108.209 111.486 156.356 1.00 203.04 ? 564  ILE B HD12 1 
ATOM   13241 H HD13 . ILE C 1 476 ? 109.274 111.492 155.175 1.00 203.20 ? 564  ILE B HD13 1 
ATOM   13242 N N    . LYS C 1 477 ? 104.145 109.867 155.069 1.00 206.50 ? 565  LYS B N    1 
ATOM   13243 C CA   . LYS C 1 477 ? 102.915 110.190 155.784 1.00 204.63 ? 565  LYS B CA   1 
ATOM   13244 C C    . LYS C 1 477 ? 102.815 109.395 157.077 1.00 205.24 ? 565  LYS B C    1 
ATOM   13245 O O    . LYS C 1 477 ? 102.433 109.936 158.121 1.00 205.66 ? 565  LYS B O    1 
ATOM   13246 C CB   . LYS C 1 477 ? 101.702 109.920 154.900 1.00 205.08 ? 565  LYS B CB   1 
ATOM   13247 C CG   . LYS C 1 477 ? 101.553 110.893 153.749 1.00 204.76 ? 565  LYS B CG   1 
ATOM   13248 C CD   . LYS C 1 477 ? 100.245 110.678 153.008 1.00 204.22 ? 565  LYS B CD   1 
ATOM   13249 C CE   . LYS C 1 477 ? 100.252 109.383 152.216 1.00 204.53 ? 565  LYS B CE   1 
ATOM   13250 N NZ   . LYS C 1 477 ? 101.096 109.499 151.004 1.00 204.54 ? 565  LYS B NZ   1 
ATOM   13251 H H    . LYS C 1 477 ? 104.035 109.495 154.301 1.00 204.89 ? 565  LYS B H    1 
ATOM   13252 H HA   . LYS C 1 477 ? 102.918 111.133 156.010 1.00 204.46 ? 565  LYS B HA   1 
ATOM   13253 H HB2  . LYS C 1 477 ? 101.786 109.028 154.531 1.00 204.81 ? 565  LYS B HB2  1 
ATOM   13254 H HB3  . LYS C 1 477 ? 100.900 109.977 155.443 1.00 204.67 ? 565  LYS B HB3  1 
ATOM   13255 H HG2  . LYS C 1 477 ? 101.561 111.800 154.094 1.00 204.63 ? 565  LYS B HG2  1 
ATOM   13256 H HG3  . LYS C 1 477 ? 102.283 110.765 153.123 1.00 204.58 ? 565  LYS B HG3  1 
ATOM   13257 H HD2  . LYS C 1 477 ? 99.518  110.637 153.649 1.00 204.63 ? 565  LYS B HD2  1 
ATOM   13258 H HD3  . LYS C 1 477 ? 100.105 111.411 152.389 1.00 204.56 ? 565  LYS B HD3  1 
ATOM   13259 H HE2  . LYS C 1 477 ? 100.599 108.663 152.763 1.00 204.74 ? 565  LYS B HE2  1 
ATOM   13260 H HE3  . LYS C 1 477 ? 99.347  109.179 151.934 1.00 204.65 ? 565  LYS B HE3  1 
ATOM   13261 H HZ1  . LYS C 1 477 ? 100.696 110.022 150.405 1.00 204.67 ? 565  LYS B HZ1  1 
ATOM   13262 H HZ2  . LYS C 1 477 ? 101.884 109.853 151.215 1.00 204.68 ? 565  LYS B HZ2  1 
ATOM   13263 H HZ3  . LYS C 1 477 ? 101.224 108.695 150.645 1.00 204.52 ? 565  LYS B HZ3  1 
ATOM   13264 N N    . SER C 1 478 ? 103.160 108.106 157.030 1.00 206.34 ? 566  SER B N    1 
ATOM   13265 C CA   . SER C 1 478 ? 103.175 107.305 158.247 1.00 206.50 ? 566  SER B CA   1 
ATOM   13266 C C    . SER C 1 478 ? 104.136 107.895 159.265 1.00 206.74 ? 566  SER B C    1 
ATOM   13267 O O    . SER C 1 478 ? 103.831 107.960 160.462 1.00 207.95 ? 566  SER B O    1 
ATOM   13268 C CB   . SER C 1 478 ? 103.565 105.865 157.919 1.00 205.52 ? 566  SER B CB   1 
ATOM   13269 O OG   . SER C 1 478 ? 102.635 105.278 157.028 1.00 206.70 ? 566  SER B OG   1 
ATOM   13270 H H    . SER C 1 478 ? 103.385 107.681 156.317 1.00 206.08 ? 566  SER B H    1 
ATOM   13271 H HA   . SER C 1 478 ? 102.287 107.298 158.636 1.00 206.47 ? 566  SER B HA   1 
ATOM   13272 H HB2  . SER C 1 478 ? 104.442 105.862 157.506 1.00 206.00 ? 566  SER B HB2  1 
ATOM   13273 H HB3  . SER C 1 478 ? 103.584 105.349 158.740 1.00 206.28 ? 566  SER B HB3  1 
ATOM   13274 H HG   . SER C 1 478 ? 102.609 105.715 156.311 1.00 206.30 ? 566  SER B HG   1 
ATOM   13275 N N    . LEU C 1 479 ? 105.303 108.336 158.803 1.00 206.94 ? 567  LEU B N    1 
ATOM   13276 C CA   . LEU C 1 479 ? 106.268 108.949 159.703 1.00 208.55 ? 567  LEU B CA   1 
ATOM   13277 C C    . LEU C 1 479 ? 105.684 110.197 160.349 1.00 208.23 ? 567  LEU B C    1 
ATOM   13278 O O    . LEU C 1 479 ? 105.671 110.318 161.578 1.00 207.84 ? 567  LEU B O    1 
ATOM   13279 C CB   . LEU C 1 479 ? 107.543 109.275 158.927 1.00 208.31 ? 567  LEU B CB   1 
ATOM   13280 C CG   . LEU C 1 479 ? 108.684 110.009 159.629 1.00 207.38 ? 567  LEU B CG   1 
ATOM   13281 C CD1  . LEU C 1 479 ? 108.465 111.500 159.706 1.00 206.11 ? 567  LEU B CD1  1 
ATOM   13282 C CD2  . LEU C 1 479 ? 108.894 109.433 161.017 1.00 206.88 ? 567  LEU B CD2  1 
ATOM   13283 H H    . LEU C 1 479 ? 105.556 108.292 157.982 1.00 206.73 ? 567  LEU B H    1 
ATOM   13284 H HA   . LEU C 1 479 ? 106.490 108.319 160.406 1.00 207.18 ? 567  LEU B HA   1 
ATOM   13285 H HB2  . LEU C 1 479 ? 107.911 108.438 158.604 1.00 207.11 ? 567  LEU B HB2  1 
ATOM   13286 H HB3  . LEU C 1 479 ? 107.291 109.820 158.165 1.00 206.90 ? 567  LEU B HB3  1 
ATOM   13287 H HG   . LEU C 1 479 ? 109.490 109.866 159.114 1.00 206.95 ? 567  LEU B HG   1 
ATOM   13288 H HD11 . LEU C 1 479 ? 109.285 111.894 160.034 1.00 206.76 ? 567  LEU B HD11 1 
ATOM   13289 H HD12 . LEU C 1 479 ? 108.261 111.839 158.821 1.00 206.71 ? 567  LEU B HD12 1 
ATOM   13290 H HD13 . LEU C 1 479 ? 107.741 111.697 160.315 1.00 206.85 ? 567  LEU B HD13 1 
ATOM   13291 H HD21 . LEU C 1 479 ? 109.645 109.886 161.431 1.00 206.96 ? 567  LEU B HD21 1 
ATOM   13292 H HD22 . LEU C 1 479 ? 108.095 109.575 161.548 1.00 206.91 ? 567  LEU B HD22 1 
ATOM   13293 H HD23 . LEU C 1 479 ? 109.079 108.484 160.941 1.00 206.87 ? 567  LEU B HD23 1 
ATOM   13294 N N    . GLN C 1 480 ? 105.147 111.112 159.537 1.00 207.26 ? 568  GLN B N    1 
ATOM   13295 C CA   . GLN C 1 480 ? 104.562 112.333 160.082 1.00 207.11 ? 568  GLN B CA   1 
ATOM   13296 C C    . GLN C 1 480 ? 103.441 112.011 161.060 1.00 207.66 ? 568  GLN B C    1 
ATOM   13297 O O    . GLN C 1 480 ? 103.173 112.784 161.987 1.00 208.30 ? 568  GLN B O    1 
ATOM   13298 C CB   . GLN C 1 480 ? 104.032 113.223 158.961 1.00 205.55 ? 568  GLN B CB   1 
ATOM   13299 C CG   . GLN C 1 480 ? 103.354 114.481 159.486 1.00 206.58 ? 568  GLN B CG   1 
ATOM   13300 C CD   . GLN C 1 480 ? 103.044 115.492 158.404 1.00 206.73 ? 568  GLN B CD   1 
ATOM   13301 O OE1  . GLN C 1 480 ? 102.765 115.130 157.267 1.00 205.85 ? 568  GLN B OE1  1 
ATOM   13302 N NE2  . GLN C 1 480 ? 103.086 116.770 158.755 1.00 206.80 ? 568  GLN B NE2  1 
ATOM   13303 H H    . GLN C 1 480 ? 105.110 111.049 158.680 1.00 206.55 ? 568  GLN B H    1 
ATOM   13304 H HA   . GLN C 1 480 ? 105.247 112.826 160.560 1.00 206.71 ? 568  GLN B HA   1 
ATOM   13305 H HB2  . GLN C 1 480 ? 104.772 113.494 158.395 1.00 206.35 ? 568  GLN B HB2  1 
ATOM   13306 H HB3  . GLN C 1 480 ? 103.381 112.725 158.442 1.00 206.31 ? 568  GLN B HB3  1 
ATOM   13307 H HG2  . GLN C 1 480 ? 102.515 114.237 159.908 1.00 206.61 ? 568  GLN B HG2  1 
ATOM   13308 H HG3  . GLN C 1 480 ? 103.938 114.906 160.133 1.00 206.68 ? 568  GLN B HG3  1 
ATOM   13309 H HE21 . GLN C 1 480 ? 103.285 116.988 159.563 1.00 206.64 ? 568  GLN B HE21 1 
ATOM   13310 H HE22 . GLN C 1 480 ? 102.917 117.381 158.174 1.00 206.60 ? 568  GLN B HE22 1 
ATOM   13311 N N    . THR C 1 481 ? 102.732 110.903 160.841 1.00 205.37 ? 569  THR B N    1 
ATOM   13312 C CA   . THR C 1 481 ? 101.755 110.466 161.831 1.00 205.96 ? 569  THR B CA   1 
ATOM   13313 C C    . THR C 1 481 ? 102.448 110.065 163.125 1.00 205.19 ? 569  THR B C    1 
ATOM   13314 O O    . THR C 1 481 ? 102.001 110.420 164.222 1.00 204.13 ? 569  THR B O    1 
ATOM   13315 C CB   . THR C 1 481 ? 100.923 109.306 161.287 1.00 204.37 ? 569  THR B CB   1 
ATOM   13316 O OG1  . THR C 1 481 ? 100.298 109.697 160.058 1.00 203.66 ? 569  THR B OG1  1 
ATOM   13317 C CG2  . THR C 1 481 ? 99.848  108.913 162.290 1.00 203.57 ? 569  THR B CG2  1 
ATOM   13318 H H    . THR C 1 481 ? 102.796 110.400 160.146 1.00 204.31 ? 569  THR B H    1 
ATOM   13319 H HA   . THR C 1 481 ? 101.153 111.201 162.028 1.00 204.44 ? 569  THR B HA   1 
ATOM   13320 H HB   . THR C 1 481 ? 101.496 108.539 161.131 1.00 204.17 ? 569  THR B HB   1 
ATOM   13321 H HG1  . THR C 1 481 ? 100.883 109.895 159.488 1.00 204.25 ? 569  THR B HG1  1 
ATOM   13322 H HG21 . THR C 1 481 ? 99.217  108.304 161.875 1.00 203.97 ? 569  THR B HG21 1 
ATOM   13323 H HG22 . THR C 1 481 ? 100.250 108.475 163.056 1.00 204.08 ? 569  THR B HG22 1 
ATOM   13324 H HG23 . THR C 1 481 ? 99.371  109.702 162.590 1.00 204.01 ? 569  THR B HG23 1 
ATOM   13325 N N    . ARG C 1 482 ? 103.554 109.328 163.013 1.00 208.48 ? 570  ARG B N    1 
ATOM   13326 C CA   . ARG C 1 482 ? 104.261 108.867 164.203 1.00 208.18 ? 570  ARG B CA   1 
ATOM   13327 C C    . ARG C 1 482 ? 104.837 110.035 164.996 1.00 208.98 ? 570  ARG B C    1 
ATOM   13328 O O    . ARG C 1 482 ? 104.894 109.985 166.230 1.00 210.09 ? 570  ARG B O    1 
ATOM   13329 C CB   . ARG C 1 482 ? 105.369 107.890 163.808 1.00 207.92 ? 570  ARG B CB   1 
ATOM   13330 C CG   . ARG C 1 482 ? 105.041 106.428 164.106 1.00 207.12 ? 570  ARG B CG   1 
ATOM   13331 C CD   . ARG C 1 482 ? 105.003 106.112 165.602 1.00 209.20 ? 570  ARG B CD   1 
ATOM   13332 N NE   . ARG C 1 482 ? 106.088 106.747 166.342 1.00 211.47 ? 570  ARG B NE   1 
ATOM   13333 C CZ   . ARG C 1 482 ? 106.012 107.160 167.600 1.00 210.23 ? 570  ARG B CZ   1 
ATOM   13334 N NH1  . ARG C 1 482 ? 104.909 107.008 168.316 1.00 209.02 ? 570  ARG B NH1  1 
ATOM   13335 N NH2  . ARG C 1 482 ? 107.074 107.734 168.158 1.00 208.25 ? 570  ARG B NH2  1 
ATOM   13336 H H    . ARG C 1 482 ? 103.908 109.086 162.268 1.00 208.20 ? 570  ARG B H    1 
ATOM   13337 H HA   . ARG C 1 482 ? 103.637 108.396 164.777 1.00 208.18 ? 570  ARG B HA   1 
ATOM   13338 H HB2  . ARG C 1 482 ? 105.525 107.965 162.854 1.00 208.22 ? 570  ARG B HB2  1 
ATOM   13339 H HB3  . ARG C 1 482 ? 106.179 108.124 164.286 1.00 208.14 ? 570  ARG B HB3  1 
ATOM   13340 H HG2  . ARG C 1 482 ? 104.170 106.219 163.735 1.00 208.02 ? 570  ARG B HG2  1 
ATOM   13341 H HG3  . ARG C 1 482 ? 105.718 105.865 163.699 1.00 207.91 ? 570  ARG B HG3  1 
ATOM   13342 H HD2  . ARG C 1 482 ? 104.162 106.429 165.966 1.00 208.35 ? 570  ARG B HD2  1 
ATOM   13343 H HD3  . ARG C 1 482 ? 105.077 105.153 165.725 1.00 208.35 ? 570  ARG B HD3  1 
ATOM   13344 H HE   . ARG C 1 482 ? 106.841 106.843 165.938 1.00 208.58 ? 570  ARG B HE   1 
ATOM   13345 H HH11 . ARG C 1 482 ? 104.214 106.638 167.971 1.00 208.30 ? 570  ARG B HH11 1 
ATOM   13346 H HH12 . ARG C 1 482 ? 104.887 107.283 169.130 1.00 208.11 ? 570  ARG B HH12 1 
ATOM   13347 H HH21 . ARG C 1 482 ? 107.796 107.837 167.703 1.00 208.31 ? 570  ARG B HH21 1 
ATOM   13348 H HH22 . ARG C 1 482 ? 107.038 108.005 168.974 1.00 207.92 ? 570  ARG B HH22 1 
ATOM   13349 N N    . VAL C 1 483 ? 105.280 111.087 164.314 1.00 205.75 ? 571  VAL B N    1 
ATOM   13350 C CA   . VAL C 1 483 ? 105.884 112.222 165.010 1.00 206.37 ? 571  VAL B CA   1 
ATOM   13351 C C    . VAL C 1 483 ? 104.827 112.987 165.796 1.00 205.01 ? 571  VAL B C    1 
ATOM   13352 O O    . VAL C 1 483 ? 105.138 113.639 166.795 1.00 203.43 ? 571  VAL B O    1 
ATOM   13353 C CB   . VAL C 1 483 ? 106.630 113.171 164.038 1.00 205.52 ? 571  VAL B CB   1 
ATOM   13354 C CG1  . VAL C 1 483 ? 107.461 112.389 163.044 1.00 204.67 ? 571  VAL B CG1  1 
ATOM   13355 C CG2  . VAL C 1 483 ? 105.669 114.090 163.303 1.00 204.53 ? 571  VAL B CG2  1 
ATOM   13356 H H    . VAL C 1 483 ? 105.242 111.169 163.459 1.00 204.99 ? 571  VAL B H    1 
ATOM   13357 H HA   . VAL C 1 483 ? 106.534 111.884 165.645 1.00 205.17 ? 571  VAL B HA   1 
ATOM   13358 H HB   . VAL C 1 483 ? 107.235 113.729 164.552 1.00 205.10 ? 571  VAL B HB   1 
ATOM   13359 H HG11 . VAL C 1 483 ? 108.284 112.870 162.878 1.00 204.81 ? 571  VAL B HG11 1 
ATOM   13360 H HG12 . VAL C 1 483 ? 107.661 111.517 163.418 1.00 204.95 ? 571  VAL B HG12 1 
ATOM   13361 H HG13 . VAL C 1 483 ? 106.955 112.288 162.225 1.00 204.87 ? 571  VAL B HG13 1 
ATOM   13362 H HG21 . VAL C 1 483 ? 106.047 114.326 162.441 1.00 204.76 ? 571  VAL B HG21 1 
ATOM   13363 H HG22 . VAL C 1 483 ? 104.830 113.629 163.184 1.00 205.00 ? 571  VAL B HG22 1 
ATOM   13364 H HG23 . VAL C 1 483 ? 105.530 114.889 163.835 1.00 204.75 ? 571  VAL B HG23 1 
ATOM   13365 N N    . THR D 2 6   ? 120.075 75.086  166.545 1.00 233.13 ? 6    THR C N    1 
ATOM   13366 C CA   . THR D 2 6   ? 119.661 74.634  165.222 1.00 233.60 ? 6    THR C CA   1 
ATOM   13367 C C    . THR D 2 6   ? 120.120 73.202  164.964 1.00 233.51 ? 6    THR C C    1 
ATOM   13368 O O    . THR D 2 6   ? 120.115 72.737  163.824 1.00 233.11 ? 6    THR C O    1 
ATOM   13369 C CB   . THR D 2 6   ? 120.222 75.546  164.115 1.00 233.16 ? 6    THR C CB   1 
ATOM   13370 O OG1  . THR D 2 6   ? 121.650 75.429  164.070 1.00 232.49 ? 6    THR C OG1  1 
ATOM   13371 C CG2  . THR D 2 6   ? 119.841 76.997  164.370 1.00 233.23 ? 6    THR C CG2  1 
ATOM   13372 H HA   . THR D 2 6   ? 118.693 74.655  165.168 1.00 233.05 ? 6    THR C HA   1 
ATOM   13373 H HB   . THR D 2 6   ? 119.851 75.279  163.260 1.00 232.99 ? 6    THR C HB   1 
ATOM   13374 H HG1  . THR D 2 6   ? 121.980 75.657  164.808 1.00 233.00 ? 6    THR C HG1  1 
ATOM   13375 H HG21 . THR D 2 6   ? 120.138 77.552  163.632 1.00 232.93 ? 6    THR C HG21 1 
ATOM   13376 H HG22 . THR D 2 6   ? 118.878 77.076  164.456 1.00 232.97 ? 6    THR C HG22 1 
ATOM   13377 H HG23 . THR D 2 6   ? 120.257 77.311  165.188 1.00 233.06 ? 6    THR C HG23 1 
ATOM   13378 N N    . GLU D 2 7   ? 120.505 72.500  166.032 1.00 231.26 ? 7    GLU C N    1 
ATOM   13379 C CA   . GLU D 2 7   ? 121.011 71.141  165.874 1.00 230.57 ? 7    GLU C CA   1 
ATOM   13380 C C    . GLU D 2 7   ? 119.963 70.234  165.246 1.00 230.79 ? 7    GLU C C    1 
ATOM   13381 O O    . GLU D 2 7   ? 120.275 69.436  164.355 1.00 230.96 ? 7    GLU C O    1 
ATOM   13382 C CB   . GLU D 2 7   ? 121.457 70.588  167.228 1.00 230.43 ? 7    GLU C CB   1 
ATOM   13383 C CG   . GLU D 2 7   ? 122.636 71.329  167.840 1.00 230.38 ? 7    GLU C CG   1 
ATOM   13384 C CD   . GLU D 2 7   ? 123.890 71.229  166.994 1.00 230.17 ? 7    GLU C CD   1 
ATOM   13385 O OE1  . GLU D 2 7   ? 124.067 70.197  166.312 1.00 230.04 ? 7    GLU C OE1  1 
ATOM   13386 O OE2  . GLU D 2 7   ? 124.697 72.181  167.010 1.00 230.02 ? 7    GLU C OE2  1 
ATOM   13387 H H    . GLU D 2 7   ? 120.483 72.781  166.844 1.00 230.44 ? 7    GLU C H    1 
ATOM   13388 H HA   . GLU D 2 7   ? 121.782 71.158  165.285 1.00 230.30 ? 7    GLU C HA   1 
ATOM   13389 H HB2  . GLU D 2 7   ? 120.715 70.649  167.849 1.00 230.36 ? 7    GLU C HB2  1 
ATOM   13390 H HB3  . GLU D 2 7   ? 121.716 69.660  167.116 1.00 230.26 ? 7    GLU C HB3  1 
ATOM   13391 H HG2  . GLU D 2 7   ? 122.408 72.268  167.930 1.00 230.32 ? 7    GLU C HG2  1 
ATOM   13392 H HG3  . GLU D 2 7   ? 122.830 70.950  168.711 1.00 230.28 ? 7    GLU C HG3  1 
ATOM   13393 N N    . GLU D 2 8   ? 118.710 70.342  165.694 1.00 225.42 ? 8    GLU C N    1 
ATOM   13394 C CA   . GLU D 2 8   ? 117.639 69.581  165.062 1.00 224.45 ? 8    GLU C CA   1 
ATOM   13395 C C    . GLU D 2 8   ? 117.469 69.991  163.606 1.00 223.99 ? 8    GLU C C    1 
ATOM   13396 O O    . GLU D 2 8   ? 117.263 69.141  162.731 1.00 222.68 ? 8    GLU C O    1 
ATOM   13397 C CB   . GLU D 2 8   ? 116.331 69.779  165.828 1.00 223.73 ? 8    GLU C CB   1 
ATOM   13398 C CG   . GLU D 2 8   ? 116.383 69.315  167.273 1.00 223.11 ? 8    GLU C CG   1 
ATOM   13399 C CD   . GLU D 2 8   ? 116.365 67.805  167.399 1.00 223.14 ? 8    GLU C CD   1 
ATOM   13400 O OE1  . GLU D 2 8   ? 115.630 67.152  166.628 1.00 223.25 ? 8    GLU C OE1  1 
ATOM   13401 O OE2  . GLU D 2 8   ? 117.084 67.272  168.269 1.00 223.63 ? 8    GLU C OE2  1 
ATOM   13402 H H    . GLU D 2 8   ? 118.461 70.840  166.349 1.00 223.89 ? 8    GLU C H    1 
ATOM   13403 H HA   . GLU D 2 8   ? 117.863 68.637  165.086 1.00 223.61 ? 8    GLU C HA   1 
ATOM   13404 H HB2  . GLU D 2 8   ? 116.111 70.724  165.829 1.00 223.56 ? 8    GLU C HB2  1 
ATOM   13405 H HB3  . GLU D 2 8   ? 115.629 69.280  165.381 1.00 223.46 ? 8    GLU C HB3  1 
ATOM   13406 H HG2  . GLU D 2 8   ? 117.199 69.641  167.684 1.00 223.48 ? 8    GLU C HG2  1 
ATOM   13407 H HG3  . GLU D 2 8   ? 115.611 69.665  167.745 1.00 223.39 ? 8    GLU C HG3  1 
ATOM   13408 N N    . GLN D 2 9   ? 117.553 71.293  163.328 1.00 229.52 ? 9    GLN C N    1 
ATOM   13409 C CA   . GLN D 2 9   ? 117.436 71.762  161.953 1.00 229.55 ? 9    GLN C CA   1 
ATOM   13410 C C    . GLN D 2 9   ? 118.565 71.215  161.090 1.00 229.94 ? 9    GLN C C    1 
ATOM   13411 O O    . GLN D 2 9   ? 118.334 70.771  159.959 1.00 229.93 ? 9    GLN C O    1 
ATOM   13412 C CB   . GLN D 2 9   ? 117.428 73.290  161.921 1.00 229.60 ? 9    GLN C CB   1 
ATOM   13413 C CG   . GLN D 2 9   ? 116.377 73.926  162.818 1.00 228.86 ? 9    GLN C CG   1 
ATOM   13414 C CD   . GLN D 2 9   ? 116.520 75.431  162.899 1.00 229.11 ? 9    GLN C CD   1 
ATOM   13415 O OE1  . GLN D 2 9   ? 117.295 76.033  162.157 1.00 229.55 ? 9    GLN C OE1  1 
ATOM   13416 N NE2  . GLN D 2 9   ? 115.769 76.049  163.804 1.00 228.65 ? 9    GLN C NE2  1 
ATOM   13417 H H    . GLN D 2 9   ? 117.679 71.913  163.910 1.00 229.18 ? 9    GLN C H    1 
ATOM   13418 H HA   . GLN D 2 9   ? 116.596 71.449  161.582 1.00 229.15 ? 9    GLN C HA   1 
ATOM   13419 H HB2  . GLN D 2 9   ? 118.296 73.612  162.209 1.00 229.32 ? 9    GLN C HB2  1 
ATOM   13420 H HB3  . GLN D 2 9   ? 117.256 73.581  161.012 1.00 229.22 ? 9    GLN C HB3  1 
ATOM   13421 H HG2  . GLN D 2 9   ? 115.496 73.727  162.464 1.00 229.09 ? 9    GLN C HG2  1 
ATOM   13422 H HG3  . GLN D 2 9   ? 116.462 73.571  163.716 1.00 229.04 ? 9    GLN C HG3  1 
ATOM   13423 H HE21 . GLN D 2 9   ? 115.238 75.594  164.305 1.00 229.12 ? 9    GLN C HE21 1 
ATOM   13424 H HE22 . GLN D 2 9   ? 115.814 76.904  163.889 1.00 229.03 ? 9    GLN C HE22 1 
ATOM   13425 N N    . ILE D 2 10  ? 119.794 71.231  161.610 1.00 225.69 ? 10   ILE C N    1 
ATOM   13426 C CA   . ILE D 2 10  ? 120.926 70.711  160.848 1.00 224.62 ? 10   ILE C CA   1 
ATOM   13427 C C    . ILE D 2 10  ? 120.766 69.215  160.619 1.00 223.73 ? 10   ILE C C    1 
ATOM   13428 O O    . ILE D 2 10  ? 121.097 68.698  159.546 1.00 221.95 ? 10   ILE C O    1 
ATOM   13429 C CB   . ILE D 2 10  ? 122.250 71.036  161.564 1.00 223.65 ? 10   ILE C CB   1 
ATOM   13430 C CG1  . ILE D 2 10  ? 122.477 72.551  161.630 1.00 223.72 ? 10   ILE C CG1  1 
ATOM   13431 C CG2  . ILE D 2 10  ? 123.415 70.356  160.860 1.00 222.93 ? 10   ILE C CG2  1 
ATOM   13432 C CD1  . ILE D 2 10  ? 122.435 73.253  160.285 1.00 223.44 ? 10   ILE C CD1  1 
ATOM   13433 H H    . ILE D 2 10  ? 119.995 71.533  162.390 1.00 224.21 ? 10   ILE C H    1 
ATOM   13434 H HA   . ILE D 2 10  ? 120.938 71.134  159.976 1.00 223.95 ? 10   ILE C HA   1 
ATOM   13435 H HB   . ILE D 2 10  ? 122.199 70.695  162.471 1.00 223.82 ? 10   ILE C HB   1 
ATOM   13436 H HG12 . ILE D 2 10  ? 121.790 72.946  162.186 1.00 223.96 ? 10   ILE C HG12 1 
ATOM   13437 H HG13 . ILE D 2 10  ? 123.349 72.718  162.022 1.00 223.76 ? 10   ILE C HG13 1 
ATOM   13438 H HG21 . ILE D 2 10  ? 124.242 70.773  161.147 1.00 223.63 ? 10   ILE C HG21 1 
ATOM   13439 H HG22 . ILE D 2 10  ? 123.423 69.415  161.094 1.00 223.64 ? 10   ILE C HG22 1 
ATOM   13440 H HG23 . ILE D 2 10  ? 123.309 70.460  159.901 1.00 223.65 ? 10   ILE C HG23 1 
ATOM   13441 H HD11 . ILE D 2 10  ? 122.788 74.150  160.388 1.00 223.69 ? 10   ILE C HD11 1 
ATOM   13442 H HD12 . ILE D 2 10  ? 122.975 72.757  159.650 1.00 223.65 ? 10   ILE C HD12 1 
ATOM   13443 H HD13 . ILE D 2 10  ? 121.516 73.294  159.977 1.00 223.84 ? 10   ILE C HD13 1 
ATOM   13444 N N    . ALA D 2 11  ? 120.269 68.493  161.625 1.00 221.26 ? 11   ALA C N    1 
ATOM   13445 C CA   . ALA D 2 11  ? 120.042 67.062  161.458 1.00 220.77 ? 11   ALA C CA   1 
ATOM   13446 C C    . ALA D 2 11  ? 119.004 66.793  160.376 1.00 220.99 ? 11   ALA C C    1 
ATOM   13447 O O    . ALA D 2 11  ? 119.184 65.899  159.541 1.00 220.40 ? 11   ALA C O    1 
ATOM   13448 C CB   . ALA D 2 11  ? 119.606 66.443  162.785 1.00 219.82 ? 11   ALA C CB   1 
ATOM   13449 H H    . ALA D 2 11  ? 120.059 68.803  162.399 1.00 220.72 ? 11   ALA C H    1 
ATOM   13450 H HA   . ALA D 2 11  ? 120.873 66.640  161.188 1.00 220.45 ? 11   ALA C HA   1 
ATOM   13451 H HB1  . ALA D 2 11  ? 119.459 65.493  162.657 1.00 220.25 ? 11   ALA C HB1  1 
ATOM   13452 H HB2  . ALA D 2 11  ? 120.304 66.585  163.443 1.00 220.37 ? 11   ALA C HB2  1 
ATOM   13453 H HB3  . ALA D 2 11  ? 118.784 66.868  163.077 1.00 220.28 ? 11   ALA C HB3  1 
ATOM   13454 N N    . GLU D 2 12  ? 117.909 67.557  160.375 1.00 219.00 ? 12   GLU C N    1 
ATOM   13455 C CA   . GLU D 2 12  ? 116.896 67.385  159.337 1.00 218.31 ? 12   GLU C CA   1 
ATOM   13456 C C    . GLU D 2 12  ? 117.465 67.703  157.961 1.00 219.10 ? 12   GLU C C    1 
ATOM   13457 O O    . GLU D 2 12  ? 117.178 67.001  156.984 1.00 218.70 ? 12   GLU C O    1 
ATOM   13458 C CB   . GLU D 2 12  ? 115.682 68.270  159.627 1.00 217.49 ? 12   GLU C CB   1 
ATOM   13459 C CG   . GLU D 2 12  ? 114.934 67.940  160.914 1.00 217.10 ? 12   GLU C CG   1 
ATOM   13460 C CD   . GLU D 2 12  ? 115.013 66.473  161.285 1.00 217.11 ? 12   GLU C CD   1 
ATOM   13461 O OE1  . GLU D 2 12  ? 114.503 65.635  160.513 1.00 216.70 ? 12   GLU C OE1  1 
ATOM   13462 O OE2  . GLU D 2 12  ? 115.589 66.158  162.347 1.00 217.52 ? 12   GLU C OE2  1 
ATOM   13463 H H    . GLU D 2 12  ? 117.733 68.169  160.953 1.00 218.03 ? 12   GLU C H    1 
ATOM   13464 H HA   . GLU D 2 12  ? 116.612 66.458  159.318 1.00 217.73 ? 12   GLU C HA   1 
ATOM   13465 H HB2  . GLU D 2 12  ? 115.980 69.191  159.690 1.00 217.81 ? 12   GLU C HB2  1 
ATOM   13466 H HB3  . GLU D 2 12  ? 115.054 68.182  158.893 1.00 217.71 ? 12   GLU C HB3  1 
ATOM   13467 H HG2  . GLU D 2 12  ? 115.309 68.456  161.643 1.00 217.74 ? 12   GLU C HG2  1 
ATOM   13468 H HG3  . GLU D 2 12  ? 113.998 68.167  160.799 1.00 217.61 ? 12   GLU C HG3  1 
ATOM   13469 N N    . PHE D 2 13  ? 118.269 68.764  157.864 1.00 224.79 ? 13   PHE C N    1 
ATOM   13470 C CA   . PHE D 2 13  ? 118.860 69.121  156.579 1.00 224.34 ? 13   PHE C CA   1 
ATOM   13471 C C    . PHE D 2 13  ? 119.807 68.033  156.091 1.00 223.67 ? 13   PHE C C    1 
ATOM   13472 O O    . PHE D 2 13  ? 119.822 67.702  154.901 1.00 223.19 ? 13   PHE C O    1 
ATOM   13473 C CB   . PHE D 2 13  ? 119.588 70.461  156.690 1.00 223.56 ? 13   PHE C CB   1 
ATOM   13474 C CG   . PHE D 2 13  ? 118.724 71.583  157.200 1.00 223.41 ? 13   PHE C CG   1 
ATOM   13475 C CD1  . PHE D 2 13  ? 117.354 71.578  156.990 1.00 223.39 ? 13   PHE C CD1  1 
ATOM   13476 C CD2  . PHE D 2 13  ? 119.284 72.644  157.891 1.00 222.72 ? 13   PHE C CD2  1 
ATOM   13477 C CE1  . PHE D 2 13  ? 116.562 72.608  157.459 1.00 222.74 ? 13   PHE C CE1  1 
ATOM   13478 C CE2  . PHE D 2 13  ? 118.495 73.678  158.362 1.00 222.81 ? 13   PHE C CE2  1 
ATOM   13479 C CZ   . PHE D 2 13  ? 117.133 73.659  158.145 1.00 222.56 ? 13   PHE C CZ   1 
ATOM   13480 H H    . PHE D 2 13  ? 118.484 69.282  158.516 1.00 223.21 ? 13   PHE C H    1 
ATOM   13481 H HA   . PHE D 2 13  ? 118.154 69.213  155.920 1.00 223.16 ? 13   PHE C HA   1 
ATOM   13482 H HB2  . PHE D 2 13  ? 120.335 70.361  157.301 1.00 223.08 ? 13   PHE C HB2  1 
ATOM   13483 H HB3  . PHE D 2 13  ? 119.913 70.713  155.812 1.00 222.93 ? 13   PHE C HB3  1 
ATOM   13484 H HD1  . PHE D 2 13  ? 116.962 70.873  156.528 1.00 223.11 ? 13   PHE C HD1  1 
ATOM   13485 H HD2  . PHE D 2 13  ? 120.202 72.662  158.040 1.00 222.91 ? 13   PHE C HD2  1 
ATOM   13486 H HE1  . PHE D 2 13  ? 115.644 72.593  157.311 1.00 223.02 ? 13   PHE C HE1  1 
ATOM   13487 H HE2  . PHE D 2 13  ? 118.883 74.385  158.825 1.00 223.06 ? 13   PHE C HE2  1 
ATOM   13488 H HZ   . PHE D 2 13  ? 116.601 74.353  158.461 1.00 223.01 ? 13   PHE C HZ   1 
ATOM   13489 N N    . LYS D 2 14  ? 120.606 67.464  156.995 1.00 223.49 ? 14   LYS C N    1 
ATOM   13490 C CA   . LYS D 2 14  ? 121.500 66.378  156.608 1.00 223.65 ? 14   LYS C CA   1 
ATOM   13491 C C    . LYS D 2 14  ? 120.715 65.143  156.185 1.00 224.56 ? 14   LYS C C    1 
ATOM   13492 O O    . LYS D 2 14  ? 121.096 64.456  155.230 1.00 224.27 ? 14   LYS C O    1 
ATOM   13493 C CB   . LYS D 2 14  ? 122.449 66.046  157.759 1.00 222.81 ? 14   LYS C CB   1 
ATOM   13494 C CG   . LYS D 2 14  ? 123.266 64.768  157.566 1.00 223.39 ? 14   LYS C CG   1 
ATOM   13495 C CD   . LYS D 2 14  ? 123.983 64.714  156.218 1.00 224.15 ? 14   LYS C CD   1 
ATOM   13496 C CE   . LYS D 2 14  ? 125.128 65.708  156.142 1.00 224.61 ? 14   LYS C CE   1 
ATOM   13497 N NZ   . LYS D 2 14  ? 125.757 65.726  154.792 1.00 223.93 ? 14   LYS C NZ   1 
ATOM   13498 H H    . LYS D 2 14  ? 120.648 67.685  157.825 1.00 223.42 ? 14   LYS C H    1 
ATOM   13499 H HA   . LYS D 2 14  ? 122.033 66.668  155.852 1.00 223.66 ? 14   LYS C HA   1 
ATOM   13500 H HB2  . LYS D 2 14  ? 123.073 66.781  157.868 1.00 223.48 ? 14   LYS C HB2  1 
ATOM   13501 H HB3  . LYS D 2 14  ? 121.927 65.940  158.569 1.00 223.39 ? 14   LYS C HB3  1 
ATOM   13502 H HG2  . LYS D 2 14  ? 123.940 64.720  158.262 1.00 223.64 ? 14   LYS C HG2  1 
ATOM   13503 H HG3  . LYS D 2 14  ? 122.677 64.000  157.625 1.00 223.53 ? 14   LYS C HG3  1 
ATOM   13504 H HD2  . LYS D 2 14  ? 124.353 63.826  156.097 1.00 223.72 ? 14   LYS C HD2  1 
ATOM   13505 H HD3  . LYS D 2 14  ? 123.366 64.913  155.500 1.00 223.65 ? 14   LYS C HD3  1 
ATOM   13506 H HE2  . LYS D 2 14  ? 124.793 66.597  156.333 1.00 223.70 ? 14   LYS C HE2  1 
ATOM   13507 H HE3  . LYS D 2 14  ? 125.807 65.461  156.789 1.00 223.85 ? 14   LYS C HE3  1 
ATOM   13508 H HZ1  . LYS D 2 14  ? 126.423 66.316  154.775 1.00 223.71 ? 14   LYS C HZ1  1 
ATOM   13509 H HZ2  . LYS D 2 14  ? 126.079 64.920  154.596 1.00 223.63 ? 14   LYS C HZ2  1 
ATOM   13510 H HZ3  . LYS D 2 14  ? 125.154 65.954  154.179 1.00 223.57 ? 14   LYS C HZ3  1 
ATOM   13511 N N    . GLU D 2 15  ? 119.622 64.836  156.886 1.00 223.61 ? 15   GLU C N    1 
ATOM   13512 C CA   . GLU D 2 15  ? 118.788 63.708  156.486 1.00 223.05 ? 15   GLU C CA   1 
ATOM   13513 C C    . GLU D 2 15  ? 118.210 63.926  155.093 1.00 222.97 ? 15   GLU C C    1 
ATOM   13514 O O    . GLU D 2 15  ? 118.191 63.007  154.265 1.00 222.40 ? 15   GLU C O    1 
ATOM   13515 C CB   . GLU D 2 15  ? 117.673 63.497  157.513 1.00 221.83 ? 15   GLU C CB   1 
ATOM   13516 C CG   . GLU D 2 15  ? 116.467 62.731  156.989 1.00 221.86 ? 15   GLU C CG   1 
ATOM   13517 C CD   . GLU D 2 15  ? 115.461 63.631  156.298 1.00 222.58 ? 15   GLU C CD   1 
ATOM   13518 O OE1  . GLU D 2 15  ? 115.183 64.731  156.821 1.00 221.99 ? 15   GLU C OE1  1 
ATOM   13519 O OE2  . GLU D 2 15  ? 114.967 63.249  155.219 1.00 222.43 ? 15   GLU C OE2  1 
ATOM   13520 H H    . GLU D 2 15  ? 119.348 65.258  157.584 1.00 222.28 ? 15   GLU C H    1 
ATOM   13521 H HA   . GLU D 2 15  ? 119.332 62.905  156.463 1.00 222.28 ? 15   GLU C HA   1 
ATOM   13522 H HB2  . GLU D 2 15  ? 118.034 62.998  158.263 1.00 222.04 ? 15   GLU C HB2  1 
ATOM   13523 H HB3  . GLU D 2 15  ? 117.364 64.364  157.818 1.00 222.11 ? 15   GLU C HB3  1 
ATOM   13524 H HG2  . GLU D 2 15  ? 116.763 62.061  156.353 1.00 222.12 ? 15   GLU C HG2  1 
ATOM   13525 H HG3  . GLU D 2 15  ? 116.019 62.302  157.735 1.00 222.10 ? 15   GLU C HG3  1 
ATOM   13526 N N    . ALA D 2 16  ? 117.729 65.140  154.818 1.00 224.75 ? 16   ALA C N    1 
ATOM   13527 C CA   . ALA D 2 16  ? 117.202 65.439  153.492 1.00 224.45 ? 16   ALA C CA   1 
ATOM   13528 C C    . ALA D 2 16  ? 118.295 65.344  152.435 1.00 224.75 ? 16   ALA C C    1 
ATOM   13529 O O    . ALA D 2 16  ? 118.056 64.861  151.324 1.00 224.12 ? 16   ALA C O    1 
ATOM   13530 C CB   . ALA D 2 16  ? 116.561 66.826  153.482 1.00 224.43 ? 16   ALA C CB   1 
ATOM   13531 H H    . ALA D 2 16  ? 117.698 65.796  155.374 1.00 224.11 ? 16   ALA C H    1 
ATOM   13532 H HA   . ALA D 2 16  ? 116.515 64.790  153.272 1.00 224.03 ? 16   ALA C HA   1 
ATOM   13533 H HB1  . ALA D 2 16  ? 116.216 67.008  152.594 1.00 224.03 ? 16   ALA C HB1  1 
ATOM   13534 H HB2  . ALA D 2 16  ? 115.838 66.844  154.128 1.00 224.00 ? 16   ALA C HB2  1 
ATOM   13535 H HB3  . ALA D 2 16  ? 117.232 67.485  153.718 1.00 224.22 ? 16   ALA C HB3  1 
ATOM   13536 N N    . PHE D 2 17  ? 119.503 65.809  152.762 1.00 224.68 ? 17   PHE C N    1 
ATOM   13537 C CA   . PHE D 2 17  ? 120.617 65.700  151.827 1.00 224.43 ? 17   PHE C CA   1 
ATOM   13538 C C    . PHE D 2 17  ? 120.938 64.242  151.529 1.00 224.35 ? 17   PHE C C    1 
ATOM   13539 O O    . PHE D 2 17  ? 121.221 63.881  150.381 1.00 223.75 ? 17   PHE C O    1 
ATOM   13540 C CB   . PHE D 2 17  ? 121.842 66.413  152.399 1.00 224.55 ? 17   PHE C CB   1 
ATOM   13541 C CG   . PHE D 2 17  ? 122.935 66.646  151.397 1.00 225.00 ? 17   PHE C CG   1 
ATOM   13542 C CD1  . PHE D 2 17  ? 122.782 67.581  150.388 1.00 224.81 ? 17   PHE C CD1  1 
ATOM   13543 C CD2  . PHE D 2 17  ? 124.121 65.936  151.469 1.00 223.69 ? 17   PHE C CD2  1 
ATOM   13544 C CE1  . PHE D 2 17  ? 123.790 67.800  149.467 1.00 223.26 ? 17   PHE C CE1  1 
ATOM   13545 C CE2  . PHE D 2 17  ? 125.130 66.151  150.551 1.00 222.69 ? 17   PHE C CE2  1 
ATOM   13546 C CZ   . PHE D 2 17  ? 124.964 67.083  149.549 1.00 222.87 ? 17   PHE C CZ   1 
ATOM   13547 H H    . PHE D 2 17  ? 119.699 66.186  153.509 1.00 223.93 ? 17   PHE C H    1 
ATOM   13548 H HA   . PHE D 2 17  ? 120.376 66.133  150.993 1.00 223.90 ? 17   PHE C HA   1 
ATOM   13549 H HB2  . PHE D 2 17  ? 121.566 67.277  152.741 1.00 223.93 ? 17   PHE C HB2  1 
ATOM   13550 H HB3  . PHE D 2 17  ? 122.209 65.876  153.119 1.00 223.87 ? 17   PHE C HB3  1 
ATOM   13551 H HD1  . PHE D 2 17  ? 121.991 68.067  150.328 1.00 224.01 ? 17   PHE C HD1  1 
ATOM   13552 H HD2  . PHE D 2 17  ? 124.239 65.305  152.142 1.00 223.77 ? 17   PHE C HD2  1 
ATOM   13553 H HE1  . PHE D 2 17  ? 123.675 68.429  148.792 1.00 223.67 ? 17   PHE C HE1  1 
ATOM   13554 H HE2  . PHE D 2 17  ? 125.920 65.667  150.609 1.00 223.57 ? 17   PHE C HE2  1 
ATOM   13555 H HZ   . PHE D 2 17  ? 125.643 67.229  148.930 1.00 223.72 ? 17   PHE C HZ   1 
ATOM   13556 N N    . SER D 2 18  ? 120.915 63.394  152.557 1.00 224.06 ? 18   SER C N    1 
ATOM   13557 C CA   . SER D 2 18  ? 121.136 61.968  152.349 1.00 224.14 ? 18   SER C CA   1 
ATOM   13558 C C    . SER D 2 18  ? 120.048 61.373  151.466 1.00 224.05 ? 18   SER C C    1 
ATOM   13559 O O    . SER D 2 18  ? 120.331 60.563  150.576 1.00 224.06 ? 18   SER C O    1 
ATOM   13560 C CB   . SER D 2 18  ? 121.188 61.245  153.694 1.00 222.80 ? 18   SER C CB   1 
ATOM   13561 O OG   . SER D 2 18  ? 121.164 59.840  153.516 1.00 222.09 ? 18   SER C OG   1 
ATOM   13562 H H    . SER D 2 18  ? 120.775 63.618  153.375 1.00 223.21 ? 18   SER C H    1 
ATOM   13563 H HA   . SER D 2 18  ? 121.989 61.840  151.905 1.00 223.32 ? 18   SER C HA   1 
ATOM   13564 H HB2  . SER D 2 18  ? 122.007 61.491  154.153 1.00 223.05 ? 18   SER C HB2  1 
ATOM   13565 H HB3  . SER D 2 18  ? 120.419 61.509  154.224 1.00 222.99 ? 18   SER C HB3  1 
ATOM   13566 H HG   . SER D 2 18  ? 121.193 59.455  154.262 1.00 222.97 ? 18   SER C HG   1 
ATOM   13567 N N    . LEU D 2 19  ? 118.794 61.765  151.700 1.00 223.48 ? 19   LEU C N    1 
ATOM   13568 C CA   . LEU D 2 19  ? 117.707 61.298  150.844 1.00 223.35 ? 19   LEU C CA   1 
ATOM   13569 C C    . LEU D 2 19  ? 117.934 61.726  149.401 1.00 224.28 ? 19   LEU C C    1 
ATOM   13570 O O    . LEU D 2 19  ? 117.688 60.953  148.467 1.00 224.42 ? 19   LEU C O    1 
ATOM   13571 C CB   . LEU D 2 19  ? 116.368 61.833  151.355 1.00 222.45 ? 19   LEU C CB   1 
ATOM   13572 C CG   . LEU D 2 19  ? 115.458 60.824  152.060 1.00 221.77 ? 19   LEU C CG   1 
ATOM   13573 C CD1  . LEU D 2 19  ? 116.052 60.396  153.391 1.00 221.80 ? 19   LEU C CD1  1 
ATOM   13574 C CD2  . LEU D 2 19  ? 114.070 61.410  152.256 1.00 220.85 ? 19   LEU C CD2  1 
ATOM   13575 H H    . LEU D 2 19  ? 118.553 62.291  152.336 1.00 222.57 ? 19   LEU C H    1 
ATOM   13576 H HA   . LEU D 2 19  ? 117.675 60.329  150.870 1.00 222.55 ? 19   LEU C HA   1 
ATOM   13577 H HB2  . LEU D 2 19  ? 116.543 62.551  151.983 1.00 222.43 ? 19   LEU C HB2  1 
ATOM   13578 H HB3  . LEU D 2 19  ? 115.874 62.184  150.598 1.00 222.41 ? 19   LEU C HB3  1 
ATOM   13579 H HG   . LEU D 2 19  ? 115.373 60.034  151.503 1.00 222.38 ? 19   LEU C HG   1 
ATOM   13580 H HD11 . LEU D 2 19  ? 115.451 59.764  153.816 1.00 222.27 ? 19   LEU C HD11 1 
ATOM   13581 H HD12 . LEU D 2 19  ? 116.913 59.979  153.233 1.00 222.37 ? 19   LEU C HD12 1 
ATOM   13582 H HD13 . LEU D 2 19  ? 116.161 61.179  153.954 1.00 222.39 ? 19   LEU C HD13 1 
ATOM   13583 H HD21 . LEU D 2 19  ? 113.526 60.776  152.749 1.00 222.14 ? 19   LEU C HD21 1 
ATOM   13584 H HD22 . LEU D 2 19  ? 114.146 62.239  152.754 1.00 222.18 ? 19   LEU C HD22 1 
ATOM   13585 H HD23 . LEU D 2 19  ? 113.674 61.581  151.387 1.00 222.29 ? 19   LEU C HD23 1 
ATOM   13586 N N    . PHE D 2 20  ? 118.405 62.958  149.201 1.00 225.57 ? 20   PHE C N    1 
ATOM   13587 C CA   . PHE D 2 20  ? 118.658 63.459  147.854 1.00 225.20 ? 20   PHE C CA   1 
ATOM   13588 C C    . PHE D 2 20  ? 119.768 62.665  147.176 1.00 223.93 ? 20   PHE C C    1 
ATOM   13589 O O    . PHE D 2 20  ? 119.551 62.016  146.146 1.00 222.16 ? 20   PHE C O    1 
ATOM   13590 C CB   . PHE D 2 20  ? 119.035 64.943  147.914 1.00 224.44 ? 20   PHE C CB   1 
ATOM   13591 C CG   . PHE D 2 20  ? 117.860 65.872  148.040 1.00 223.84 ? 20   PHE C CG   1 
ATOM   13592 C CD1  . PHE D 2 20  ? 116.857 65.879  147.088 1.00 222.31 ? 20   PHE C CD1  1 
ATOM   13593 C CD2  . PHE D 2 20  ? 117.771 66.750  149.107 1.00 222.62 ? 20   PHE C CD2  1 
ATOM   13594 C CE1  . PHE D 2 20  ? 115.782 66.735  147.203 1.00 222.16 ? 20   PHE C CE1  1 
ATOM   13595 C CE2  . PHE D 2 20  ? 116.698 67.608  149.228 1.00 221.94 ? 20   PHE C CE2  1 
ATOM   13596 C CZ   . PHE D 2 20  ? 115.704 67.603  148.274 1.00 222.55 ? 20   PHE C CZ   1 
ATOM   13597 H H    . PHE D 2 20  ? 118.585 63.520  149.827 1.00 223.09 ? 20   PHE C H    1 
ATOM   13598 H HA   . PHE D 2 20  ? 117.853 63.365  147.322 1.00 223.10 ? 20   PHE C HA   1 
ATOM   13599 H HB2  . PHE D 2 20  ? 119.611 65.088  148.681 1.00 223.00 ? 20   PHE C HB2  1 
ATOM   13600 H HB3  . PHE D 2 20  ? 119.508 65.175  147.100 1.00 222.91 ? 20   PHE C HB3  1 
ATOM   13601 H HD1  . PHE D 2 20  ? 116.905 65.296  146.365 1.00 222.61 ? 20   PHE C HD1  1 
ATOM   13602 H HD2  . PHE D 2 20  ? 118.440 66.757  149.753 1.00 222.72 ? 20   PHE C HD2  1 
ATOM   13603 H HE1  . PHE D 2 20  ? 115.112 66.730  146.558 1.00 222.62 ? 20   PHE C HE1  1 
ATOM   13604 H HE2  . PHE D 2 20  ? 116.648 68.192  149.950 1.00 222.48 ? 20   PHE C HE2  1 
ATOM   13605 H HZ   . PHE D 2 20  ? 114.980 68.181  148.353 1.00 222.47 ? 20   PHE C HZ   1 
ATOM   13606 N N    . ASP D 2 21  ? 120.972 62.709  147.747 1.00 226.33 ? 21   ASP C N    1 
ATOM   13607 C CA   . ASP D 2 21  ? 122.118 62.067  147.114 1.00 225.97 ? 21   ASP C CA   1 
ATOM   13608 C C    . ASP D 2 21  ? 122.021 60.548  147.178 1.00 226.44 ? 21   ASP C C    1 
ATOM   13609 O O    . ASP D 2 21  ? 122.450 59.862  146.244 1.00 225.29 ? 21   ASP C O    1 
ATOM   13610 C CB   . ASP D 2 21  ? 123.414 62.551  147.767 1.00 225.77 ? 21   ASP C CB   1 
ATOM   13611 C CG   . ASP D 2 21  ? 123.442 62.315  149.266 1.00 226.14 ? 21   ASP C CG   1 
ATOM   13612 O OD1  . ASP D 2 21  ? 123.127 61.188  149.704 1.00 226.77 ? 21   ASP C OD1  1 
ATOM   13613 O OD2  . ASP D 2 21  ? 123.779 63.260  150.009 1.00 225.04 ? 21   ASP C OD2  1 
ATOM   13614 H H    . ASP D 2 21  ? 121.147 63.101  148.492 1.00 225.58 ? 21   ASP C H    1 
ATOM   13615 H HA   . ASP D 2 21  ? 122.143 62.323  146.179 1.00 225.56 ? 21   ASP C HA   1 
ATOM   13616 H HB2  . ASP D 2 21  ? 124.165 62.086  147.371 1.00 225.55 ? 21   ASP C HB2  1 
ATOM   13617 H HB3  . ASP D 2 21  ? 123.503 63.505  147.617 1.00 225.53 ? 21   ASP C HB3  1 
ATOM   13618 N N    . LYS D 2 22  ? 121.469 60.008  148.262 1.00 229.48 ? 22   LYS C N    1 
ATOM   13619 C CA   . LYS D 2 22  ? 121.328 58.567  148.451 1.00 229.07 ? 22   LYS C CA   1 
ATOM   13620 C C    . LYS D 2 22  ? 122.677 57.860  148.505 1.00 228.41 ? 22   LYS C C    1 
ATOM   13621 O O    . LYS D 2 22  ? 122.758 56.652  148.262 1.00 228.05 ? 22   LYS C O    1 
ATOM   13622 C CB   . LYS D 2 22  ? 120.459 57.946  147.352 1.00 228.57 ? 22   LYS C CB   1 
ATOM   13623 C CG   . LYS D 2 22  ? 119.107 58.615  147.176 1.00 228.03 ? 22   LYS C CG   1 
ATOM   13624 C CD   . LYS D 2 22  ? 118.378 58.069  145.959 1.00 227.61 ? 22   LYS C CD   1 
ATOM   13625 C CE   . LYS D 2 22  ? 117.009 58.710  145.797 1.00 227.08 ? 22   LYS C CE   1 
ATOM   13626 N NZ   . LYS D 2 22  ? 116.296 58.203  144.592 1.00 226.90 ? 22   LYS C NZ   1 
ATOM   13627 H H    . LYS D 2 22  ? 121.161 60.469  148.919 1.00 227.58 ? 22   LYS C H    1 
ATOM   13628 H HA   . LYS D 2 22  ? 120.883 58.410  149.298 1.00 227.58 ? 22   LYS C HA   1 
ATOM   13629 H HB2  . LYS D 2 22  ? 120.931 58.005  146.507 1.00 227.56 ? 22   LYS C HB2  1 
ATOM   13630 H HB3  . LYS D 2 22  ? 120.300 57.015  147.572 1.00 227.60 ? 22   LYS C HB3  1 
ATOM   13631 H HG2  . LYS D 2 22  ? 118.561 58.447  147.960 1.00 227.47 ? 22   LYS C HG2  1 
ATOM   13632 H HG3  . LYS D 2 22  ? 119.233 59.569  147.051 1.00 227.50 ? 22   LYS C HG3  1 
ATOM   13633 H HD2  . LYS D 2 22  ? 118.898 58.258  145.163 1.00 227.50 ? 22   LYS C HD2  1 
ATOM   13634 H HD3  . LYS D 2 22  ? 118.256 57.112  146.062 1.00 227.50 ? 22   LYS C HD3  1 
ATOM   13635 H HE2  . LYS D 2 22  ? 116.468 58.507  146.576 1.00 227.36 ? 22   LYS C HE2  1 
ATOM   13636 H HE3  . LYS D 2 22  ? 117.115 59.670  145.704 1.00 227.43 ? 22   LYS C HE3  1 
ATOM   13637 H HZ1  . LYS D 2 22  ? 115.500 58.595  144.523 1.00 227.40 ? 22   LYS C HZ1  1 
ATOM   13638 H HZ2  . LYS D 2 22  ? 116.771 58.381  143.861 1.00 227.49 ? 22   LYS C HZ2  1 
ATOM   13639 H HZ3  . LYS D 2 22  ? 116.181 57.323  144.655 1.00 227.44 ? 22   LYS C HZ3  1 
ATOM   13640 N N    . ASP D 2 23  ? 123.743 58.591  148.815 1.00 226.40 ? 23   ASP C N    1 
ATOM   13641 C CA   . ASP D 2 23  ? 125.069 58.000  148.921 1.00 226.00 ? 23   ASP C CA   1 
ATOM   13642 C C    . ASP D 2 23  ? 125.943 58.924  149.756 1.00 226.27 ? 23   ASP C C    1 
ATOM   13643 O O    . ASP D 2 23  ? 125.558 60.048  150.087 1.00 225.78 ? 23   ASP C O    1 
ATOM   13644 C CB   . ASP D 2 23  ? 125.686 57.754  147.540 1.00 225.88 ? 23   ASP C CB   1 
ATOM   13645 C CG   . ASP D 2 23  ? 125.634 58.979  146.651 1.00 225.68 ? 23   ASP C CG   1 
ATOM   13646 O OD1  . ASP D 2 23  ? 125.201 60.044  147.135 1.00 225.41 ? 23   ASP C OD1  1 
ATOM   13647 O OD2  . ASP D 2 23  ? 126.028 58.878  145.470 1.00 225.78 ? 23   ASP C OD2  1 
ATOM   13648 H H    . ASP D 2 23  ? 123.724 59.437  148.970 1.00 225.48 ? 23   ASP C H    1 
ATOM   13649 H HA   . ASP D 2 23  ? 125.003 57.148  149.380 1.00 225.34 ? 23   ASP C HA   1 
ATOM   13650 H HB2  . ASP D 2 23  ? 126.616 57.501  147.649 1.00 225.40 ? 23   ASP C HB2  1 
ATOM   13651 H HB3  . ASP D 2 23  ? 125.198 57.042  147.098 1.00 225.36 ? 23   ASP C HB3  1 
ATOM   13652 N N    . GLY D 2 24  ? 127.133 58.432  150.090 1.00 228.20 ? 24   GLY C N    1 
ATOM   13653 C CA   . GLY D 2 24  ? 128.077 59.155  150.912 1.00 227.64 ? 24   GLY C CA   1 
ATOM   13654 C C    . GLY D 2 24  ? 128.927 60.163  150.179 1.00 227.53 ? 24   GLY C C    1 
ATOM   13655 O O    . GLY D 2 24  ? 129.825 60.755  150.782 1.00 227.30 ? 24   GLY C O    1 
ATOM   13656 H H    . GLY D 2 24  ? 127.417 57.659  149.842 1.00 227.25 ? 24   GLY C H    1 
ATOM   13657 H HA2  . GLY D 2 24  ? 127.591 59.625  151.608 1.00 227.18 ? 24   GLY C HA2  1 
ATOM   13658 H HA3  . GLY D 2 24  ? 128.672 58.519  151.340 1.00 227.20 ? 24   GLY C HA3  1 
ATOM   13659 N N    . ASP D 2 25  ? 128.674 60.377  148.885 1.00 227.33 ? 25   ASP C N    1 
ATOM   13660 C CA   . ASP D 2 25  ? 129.464 61.342  148.130 1.00 227.42 ? 25   ASP C CA   1 
ATOM   13661 C C    . ASP D 2 25  ? 129.443 62.716  148.784 1.00 227.49 ? 25   ASP C C    1 
ATOM   13662 O O    . ASP D 2 25  ? 130.428 63.459  148.698 1.00 227.05 ? 25   ASP C O    1 
ATOM   13663 C CB   . ASP D 2 25  ? 128.939 61.442  146.696 1.00 226.73 ? 25   ASP C CB   1 
ATOM   13664 C CG   . ASP D 2 25  ? 129.431 60.313  145.812 1.00 226.85 ? 25   ASP C CG   1 
ATOM   13665 O OD1  . ASP D 2 25  ? 130.503 59.744  146.106 1.00 227.06 ? 25   ASP C OD1  1 
ATOM   13666 O OD2  . ASP D 2 25  ? 128.744 59.997  144.819 1.00 226.42 ? 25   ASP C OD2  1 
ATOM   13667 H H    . ASP D 2 25  ? 128.060 59.982  148.430 1.00 226.58 ? 25   ASP C H    1 
ATOM   13668 H HA   . ASP D 2 25  ? 130.385 61.042  148.098 1.00 226.66 ? 25   ASP C HA   1 
ATOM   13669 H HB2  . ASP D 2 25  ? 127.970 61.410  146.711 1.00 226.47 ? 25   ASP C HB2  1 
ATOM   13670 H HB3  . ASP D 2 25  ? 129.238 62.279  146.308 1.00 226.54 ? 25   ASP C HB3  1 
ATOM   13671 N N    . GLY D 2 26  ? 128.341 63.071  149.439 1.00 227.16 ? 26   GLY C N    1 
ATOM   13672 C CA   . GLY D 2 26  ? 128.194 64.397  149.995 1.00 226.34 ? 26   GLY C CA   1 
ATOM   13673 C C    . GLY D 2 26  ? 127.883 65.465  148.975 1.00 226.86 ? 26   GLY C C    1 
ATOM   13674 O O    . GLY D 2 26  ? 127.841 66.648  149.332 1.00 225.94 ? 26   GLY C O    1 
ATOM   13675 H H    . GLY D 2 26  ? 127.665 62.556  149.572 1.00 226.17 ? 26   GLY C H    1 
ATOM   13676 H HA2  . GLY D 2 26  ? 127.482 64.386  150.653 1.00 225.95 ? 26   GLY C HA2  1 
ATOM   13677 H HA3  . GLY D 2 26  ? 129.017 64.643  150.446 1.00 226.16 ? 26   GLY C HA3  1 
ATOM   13678 N N    . THR D 2 27  ? 127.663 65.086  147.718 1.00 228.15 ? 27   THR C N    1 
ATOM   13679 C CA   . THR D 2 27  ? 127.374 66.029  146.651 1.00 228.25 ? 27   THR C CA   1 
ATOM   13680 C C    . THR D 2 27  ? 126.241 65.479  145.798 1.00 227.53 ? 27   THR C C    1 
ATOM   13681 O O    . THR D 2 27  ? 126.038 64.264  145.716 1.00 225.70 ? 27   THR C O    1 
ATOM   13682 C CB   . THR D 2 27  ? 128.606 66.294  145.771 1.00 227.62 ? 27   THR C CB   1 
ATOM   13683 O OG1  . THR D 2 27  ? 128.778 65.213  144.846 1.00 227.33 ? 27   THR C OG1  1 
ATOM   13684 C CG2  . THR D 2 27  ? 129.860 66.437  146.623 1.00 227.11 ? 27   THR C CG2  1 
ATOM   13685 H H    . THR D 2 27  ? 127.676 64.267  147.455 1.00 226.89 ? 27   THR C H    1 
ATOM   13686 H HA   . THR D 2 27  ? 127.084 66.869  147.036 1.00 227.11 ? 27   THR C HA   1 
ATOM   13687 H HB   . THR D 2 27  ? 128.478 67.120  145.281 1.00 226.97 ? 27   THR C HB   1 
ATOM   13688 H HG1  . THR D 2 27  ? 129.450 65.353  144.362 1.00 226.93 ? 27   THR C HG1  1 
ATOM   13689 H HG21 . THR D 2 27  ? 130.597 66.750  146.076 1.00 226.82 ? 27   THR C HG21 1 
ATOM   13690 H HG22 . THR D 2 27  ? 129.704 67.075  147.337 1.00 226.87 ? 27   THR C HG22 1 
ATOM   13691 H HG23 . THR D 2 27  ? 130.098 65.581  147.012 1.00 226.98 ? 27   THR C HG23 1 
ATOM   13692 N N    . ILE D 2 28  ? 125.504 66.387  145.165 1.00 222.54 ? 28   ILE C N    1 
ATOM   13693 C CA   . ILE D 2 28  ? 124.380 66.038  144.305 1.00 221.53 ? 28   ILE C CA   1 
ATOM   13694 C C    . ILE D 2 28  ? 124.650 66.626  142.928 1.00 220.63 ? 28   ILE C C    1 
ATOM   13695 O O    . ILE D 2 28  ? 124.710 67.852  142.773 1.00 220.04 ? 28   ILE C O    1 
ATOM   13696 C CB   . ILE D 2 28  ? 123.042 66.548  144.864 1.00 220.95 ? 28   ILE C CB   1 
ATOM   13697 C CG1  . ILE D 2 28  ? 122.974 66.354  146.383 1.00 220.95 ? 28   ILE C CG1  1 
ATOM   13698 C CG2  . ILE D 2 28  ? 121.893 65.816  144.202 1.00 220.05 ? 28   ILE C CG2  1 
ATOM   13699 C CD1  . ILE D 2 28  ? 121.788 67.033  147.038 1.00 220.22 ? 28   ILE C CD1  1 
ATOM   13700 H H    . ILE D 2 28  ? 125.641 67.234  145.220 1.00 221.11 ? 28   ILE C H    1 
ATOM   13701 H HA   . ILE D 2 28  ? 124.325 65.074  144.218 1.00 221.01 ? 28   ILE C HA   1 
ATOM   13702 H HB   . ILE D 2 28  ? 122.961 67.494  144.666 1.00 220.80 ? 28   ILE C HB   1 
ATOM   13703 H HG12 . ILE D 2 28  ? 122.914 65.405  146.573 1.00 220.92 ? 28   ILE C HG12 1 
ATOM   13704 H HG13 . ILE D 2 28  ? 123.771 66.722  146.793 1.00 220.97 ? 28   ILE C HG13 1 
ATOM   13705 H HG21 . ILE D 2 28  ? 121.056 66.207  144.490 1.00 220.62 ? 28   ILE C HG21 1 
ATOM   13706 H HG22 . ILE D 2 28  ? 121.982 65.900  143.240 1.00 220.71 ? 28   ILE C HG22 1 
ATOM   13707 H HG23 . ILE D 2 28  ? 121.927 64.881  144.458 1.00 220.79 ? 28   ILE C HG23 1 
ATOM   13708 H HD11 . ILE D 2 28  ? 121.721 66.729  147.956 1.00 220.76 ? 28   ILE C HD11 1 
ATOM   13709 H HD12 . ILE D 2 28  ? 121.923 67.993  147.016 1.00 220.76 ? 28   ILE C HD12 1 
ATOM   13710 H HD13 . ILE D 2 28  ? 120.978 66.802  146.560 1.00 220.73 ? 28   ILE C HD13 1 
ATOM   13711 N N    . THR D 2 29  ? 124.812 65.757  141.935 1.00 221.60 ? 29   THR C N    1 
ATOM   13712 C CA   . THR D 2 29  ? 125.048 66.198  140.571 1.00 221.23 ? 29   THR C CA   1 
ATOM   13713 C C    . THR D 2 29  ? 123.718 66.499  139.888 1.00 221.60 ? 29   THR C C    1 
ATOM   13714 O O    . THR D 2 29  ? 122.641 66.371  140.476 1.00 221.80 ? 29   THR C O    1 
ATOM   13715 C CB   . THR D 2 29  ? 125.830 65.141  139.795 1.00 221.10 ? 29   THR C CB   1 
ATOM   13716 O OG1  . THR D 2 29  ? 125.254 63.849  140.026 1.00 221.49 ? 29   THR C OG1  1 
ATOM   13717 C CG2  . THR D 2 29  ? 127.286 65.128  140.227 1.00 220.75 ? 29   THR C CG2  1 
ATOM   13718 H H    . THR D 2 29  ? 124.789 64.902  142.029 1.00 221.49 ? 29   THR C H    1 
ATOM   13719 H HA   . THR D 2 29  ? 125.573 67.013  140.585 1.00 221.29 ? 29   THR C HA   1 
ATOM   13720 H HB   . THR D 2 29  ? 125.797 65.343  138.847 1.00 221.33 ? 29   THR C HB   1 
ATOM   13721 H HG1  . THR D 2 29  ? 125.681 63.264  139.601 1.00 221.40 ? 29   THR C HG1  1 
ATOM   13722 H HG21 . THR D 2 29  ? 127.773 64.453  139.729 1.00 221.30 ? 29   THR C HG21 1 
ATOM   13723 H HG22 . THR D 2 29  ? 127.689 65.995  140.061 1.00 221.29 ? 29   THR C HG22 1 
ATOM   13724 H HG23 . THR D 2 29  ? 127.349 64.928  141.174 1.00 221.35 ? 29   THR C HG23 1 
ATOM   13725 N N    . THR D 2 30  ? 123.792 66.910  138.621 1.00 224.54 ? 30   THR C N    1 
ATOM   13726 C CA   . THR D 2 30  ? 122.570 67.168  137.867 1.00 225.34 ? 30   THR C CA   1 
ATOM   13727 C C    . THR D 2 30  ? 121.731 65.903  137.735 1.00 225.86 ? 30   THR C C    1 
ATOM   13728 O O    . THR D 2 30  ? 120.513 65.934  137.939 1.00 225.63 ? 30   THR C O    1 
ATOM   13729 C CB   . THR D 2 30  ? 122.906 67.736  136.486 1.00 224.94 ? 30   THR C CB   1 
ATOM   13730 O OG1  . THR D 2 30  ? 121.696 67.934  135.744 1.00 224.53 ? 30   THR C OG1  1 
ATOM   13731 C CG2  . THR D 2 30  ? 123.824 66.797  135.704 1.00 224.67 ? 30   THR C CG2  1 
ATOM   13732 H H    . THR D 2 30  ? 124.522 67.049  138.190 1.00 224.29 ? 30   THR C H    1 
ATOM   13733 H HA   . THR D 2 30  ? 122.041 67.829  138.341 1.00 224.49 ? 30   THR C HA   1 
ATOM   13734 H HB   . THR D 2 30  ? 123.360 68.587  136.591 1.00 224.47 ? 30   THR C HB   1 
ATOM   13735 H HG1  . THR D 2 30  ? 121.873 68.246  134.984 1.00 224.52 ? 30   THR C HG1  1 
ATOM   13736 H HG21 . THR D 2 30  ? 124.157 67.249  134.913 1.00 224.34 ? 30   THR C HG21 1 
ATOM   13737 H HG22 . THR D 2 30  ? 124.579 66.525  136.248 1.00 224.40 ? 30   THR C HG22 1 
ATOM   13738 H HG23 . THR D 2 30  ? 123.335 66.007  135.427 1.00 224.47 ? 30   THR C HG23 1 
ATOM   13739 N N    . LYS D 2 31  ? 122.367 64.776  137.407 1.00 222.96 ? 31   LYS C N    1 
ATOM   13740 C CA   . LYS D 2 31  ? 121.628 63.525  137.276 1.00 221.78 ? 31   LYS C CA   1 
ATOM   13741 C C    . LYS D 2 31  ? 121.091 63.059  138.621 1.00 221.38 ? 31   LYS C C    1 
ATOM   13742 O O    . LYS D 2 31  ? 119.980 62.522  138.701 1.00 222.50 ? 31   LYS C O    1 
ATOM   13743 C CB   . LYS D 2 31  ? 122.523 62.450  136.659 1.00 221.23 ? 31   LYS C CB   1 
ATOM   13744 C CG   . LYS D 2 31  ? 123.160 62.838  135.326 1.00 221.20 ? 31   LYS C CG   1 
ATOM   13745 C CD   . LYS D 2 31  ? 122.135 63.296  134.289 1.00 220.76 ? 31   LYS C CD   1 
ATOM   13746 C CE   . LYS D 2 31  ? 121.212 62.167  133.851 1.00 220.42 ? 31   LYS C CE   1 
ATOM   13747 N NZ   . LYS D 2 31  ? 119.789 62.603  133.794 1.00 220.37 ? 31   LYS C NZ   1 
ATOM   13748 H H    . LYS D 2 31  ? 123.212 64.712  137.258 1.00 221.44 ? 31   LYS C H    1 
ATOM   13749 H HA   . LYS D 2 31  ? 120.869 63.664  136.689 1.00 221.37 ? 31   LYS C HA   1 
ATOM   13750 H HB2  . LYS D 2 31  ? 123.243 62.257  137.280 1.00 221.20 ? 31   LYS C HB2  1 
ATOM   13751 H HB3  . LYS D 2 31  ? 121.995 61.649  136.518 1.00 221.22 ? 31   LYS C HB3  1 
ATOM   13752 H HG2  . LYS D 2 31  ? 123.783 63.567  135.474 1.00 221.23 ? 31   LYS C HG2  1 
ATOM   13753 H HG3  . LYS D 2 31  ? 123.629 62.069  134.965 1.00 221.23 ? 31   LYS C HG3  1 
ATOM   13754 H HD2  . LYS D 2 31  ? 121.592 64.010  134.656 1.00 221.29 ? 31   LYS C HD2  1 
ATOM   13755 H HD3  . LYS D 2 31  ? 122.607 63.614  133.503 1.00 221.11 ? 31   LYS C HD3  1 
ATOM   13756 H HE2  . LYS D 2 31  ? 121.471 61.875  132.963 1.00 221.08 ? 31   LYS C HE2  1 
ATOM   13757 H HE3  . LYS D 2 31  ? 121.278 61.428  134.475 1.00 221.19 ? 31   LYS C HE3  1 
ATOM   13758 H HZ1  . LYS D 2 31  ? 119.278 61.934  133.506 1.00 221.19 ? 31   LYS C HZ1  1 
ATOM   13759 H HZ2  . LYS D 2 31  ? 119.515 62.849  134.604 1.00 221.12 ? 31   LYS C HZ2  1 
ATOM   13760 H HZ3  . LYS D 2 31  ? 119.704 63.293  133.238 1.00 221.19 ? 31   LYS C HZ3  1 
ATOM   13761 N N    . GLU D 2 32  ? 121.870 63.240  139.687 1.00 219.28 ? 32   GLU C N    1 
ATOM   13762 C CA   . GLU D 2 32  ? 121.423 62.814  141.008 1.00 219.54 ? 32   GLU C CA   1 
ATOM   13763 C C    . GLU D 2 32  ? 120.156 63.556  141.416 1.00 220.14 ? 32   GLU C C    1 
ATOM   13764 O O    . GLU D 2 32  ? 119.200 62.951  141.914 1.00 220.05 ? 32   GLU C O    1 
ATOM   13765 C CB   . GLU D 2 32  ? 122.541 63.036  142.027 1.00 219.69 ? 32   GLU C CB   1 
ATOM   13766 C CG   . GLU D 2 32  ? 122.642 61.958  143.097 1.00 220.54 ? 32   GLU C CG   1 
ATOM   13767 C CD   . GLU D 2 32  ? 123.965 61.996  143.847 1.00 220.40 ? 32   GLU C CD   1 
ATOM   13768 O OE1  . GLU D 2 32  ? 124.918 62.630  143.349 1.00 220.40 ? 32   GLU C OE1  1 
ATOM   13769 O OE2  . GLU D 2 32  ? 124.051 61.392  144.936 1.00 219.91 ? 32   GLU C OE2  1 
ATOM   13770 H H    . GLU D 2 32  ? 122.650 63.602  139.671 1.00 220.13 ? 32   GLU C H    1 
ATOM   13771 H HA   . GLU D 2 32  ? 121.221 61.866  140.983 1.00 220.14 ? 32   GLU C HA   1 
ATOM   13772 H HB2  . GLU D 2 32  ? 123.387 63.062  141.554 1.00 220.14 ? 32   GLU C HB2  1 
ATOM   13773 H HB3  . GLU D 2 32  ? 122.391 63.882  142.472 1.00 220.18 ? 32   GLU C HB3  1 
ATOM   13774 H HG2  . GLU D 2 32  ? 121.928 62.084  143.741 1.00 220.35 ? 32   GLU C HG2  1 
ATOM   13775 H HG3  . GLU D 2 32  ? 122.561 61.087  142.678 1.00 220.26 ? 32   GLU C HG3  1 
ATOM   13776 N N    . LEU D 2 33  ? 120.128 64.875  141.208 1.00 221.04 ? 33   LEU C N    1 
ATOM   13777 C CA   . LEU D 2 33  ? 118.913 65.636  141.479 1.00 221.53 ? 33   LEU C CA   1 
ATOM   13778 C C    . LEU D 2 33  ? 117.789 65.231  140.535 1.00 221.04 ? 33   LEU C C    1 
ATOM   13779 O O    . LEU D 2 33  ? 116.628 65.120  140.949 1.00 221.29 ? 33   LEU C O    1 
ATOM   13780 C CB   . LEU D 2 33  ? 119.187 67.136  141.353 1.00 222.10 ? 33   LEU C CB   1 
ATOM   13781 C CG   . LEU D 2 33  ? 119.714 67.902  142.571 1.00 221.35 ? 33   LEU C CG   1 
ATOM   13782 C CD1  . LEU D 2 33  ? 119.814 69.386  142.248 1.00 219.97 ? 33   LEU C CD1  1 
ATOM   13783 C CD2  . LEU D 2 33  ? 118.844 67.686  143.806 1.00 221.46 ? 33   LEU C CD2  1 
ATOM   13784 H H    . LEU D 2 33  ? 120.788 65.343  140.916 1.00 221.08 ? 33   LEU C H    1 
ATOM   13785 H HA   . LEU D 2 33  ? 118.621 65.449  142.383 1.00 221.15 ? 33   LEU C HA   1 
ATOM   13786 H HB2  . LEU D 2 33  ? 119.838 67.258  140.644 1.00 221.20 ? 33   LEU C HB2  1 
ATOM   13787 H HB3  . LEU D 2 33  ? 118.357 67.565  141.093 1.00 221.24 ? 33   LEU C HB3  1 
ATOM   13788 H HG   . LEU D 2 33  ? 120.608 67.591  142.772 1.00 220.97 ? 33   LEU C HG   1 
ATOM   13789 H HD11 . LEU D 2 33  ? 120.152 69.856  143.026 1.00 220.89 ? 33   LEU C HD11 1 
ATOM   13790 H HD12 . LEU D 2 33  ? 120.420 69.506  141.500 1.00 220.82 ? 33   LEU C HD12 1 
ATOM   13791 H HD13 . LEU D 2 33  ? 118.933 69.719  142.017 1.00 221.00 ? 33   LEU C HD13 1 
ATOM   13792 H HD21 . LEU D 2 33  ? 119.136 68.291  144.506 1.00 221.00 ? 33   LEU C HD21 1 
ATOM   13793 H HD22 . LEU D 2 33  ? 117.920 67.870  143.575 1.00 221.24 ? 33   LEU C HD22 1 
ATOM   13794 H HD23 . LEU D 2 33  ? 118.933 66.768  144.105 1.00 220.98 ? 33   LEU C HD23 1 
ATOM   13795 N N    . GLY D 2 34  ? 118.114 65.026  139.258 1.00 222.90 ? 34   GLY C N    1 
ATOM   13796 C CA   . GLY D 2 34  ? 117.082 64.740  138.278 1.00 222.87 ? 34   GLY C CA   1 
ATOM   13797 C C    . GLY D 2 34  ? 116.353 63.443  138.559 1.00 223.31 ? 34   GLY C C    1 
ATOM   13798 O O    . GLY D 2 34  ? 115.135 63.361  138.404 1.00 223.55 ? 34   GLY C O    1 
ATOM   13799 H H    . GLY D 2 34  ? 118.914 65.048  138.943 1.00 222.51 ? 34   GLY C H    1 
ATOM   13800 H HA2  . GLY D 2 34  ? 116.433 65.461  138.273 1.00 222.46 ? 34   GLY C HA2  1 
ATOM   13801 H HA3  . GLY D 2 34  ? 117.484 64.683  137.398 1.00 222.47 ? 34   GLY C HA3  1 
ATOM   13802 N N    . THR D 2 35  ? 117.088 62.409  138.968 1.00 223.85 ? 35   THR C N    1 
ATOM   13803 C CA   . THR D 2 35  ? 116.458 61.121  139.241 1.00 223.53 ? 35   THR C CA   1 
ATOM   13804 C C    . THR D 2 35  ? 115.467 61.230  140.394 1.00 223.66 ? 35   THR C C    1 
ATOM   13805 O O    . THR D 2 35  ? 114.332 60.743  140.305 1.00 223.36 ? 35   THR C O    1 
ATOM   13806 C CB   . THR D 2 35  ? 117.524 60.071  139.550 1.00 223.79 ? 35   THR C CB   1 
ATOM   13807 O OG1  . THR D 2 35  ? 118.453 60.595  140.508 1.00 223.83 ? 35   THR C OG1  1 
ATOM   13808 C CG2  . THR D 2 35  ? 118.271 59.681  138.283 1.00 222.82 ? 35   THR C CG2  1 
ATOM   13809 H H    . THR D 2 35  ? 117.939 62.428  139.092 1.00 223.14 ? 35   THR C H    1 
ATOM   13810 H HA   . THR D 2 35  ? 115.972 60.832  138.453 1.00 223.03 ? 35   THR C HA   1 
ATOM   13811 H HB   . THR D 2 35  ? 117.100 59.278  139.912 1.00 223.18 ? 35   THR C HB   1 
ATOM   13812 H HG1  . THR D 2 35  ? 118.922 61.197  140.157 1.00 223.10 ? 35   THR C HG1  1 
ATOM   13813 H HG21 . THR D 2 35  ? 118.948 59.017  138.489 1.00 222.94 ? 35   THR C HG21 1 
ATOM   13814 H HG22 . THR D 2 35  ? 117.652 59.310  137.635 1.00 222.96 ? 35   THR C HG22 1 
ATOM   13815 H HG23 . THR D 2 35  ? 118.701 60.461  137.898 1.00 222.91 ? 35   THR C HG23 1 
ATOM   13816 N N    . VAL D 2 36  ? 115.877 61.875  141.488 1.00 220.71 ? 36   VAL C N    1 
ATOM   13817 C CA   . VAL D 2 36  ? 114.989 62.003  142.638 1.00 220.37 ? 36   VAL C CA   1 
ATOM   13818 C C    . VAL D 2 36  ? 113.794 62.882  142.292 1.00 219.40 ? 36   VAL C C    1 
ATOM   13819 O O    . VAL D 2 36  ? 112.670 62.624  142.737 1.00 217.93 ? 36   VAL C O    1 
ATOM   13820 C CB   . VAL D 2 36  ? 115.757 62.538  143.861 1.00 220.29 ? 36   VAL C CB   1 
ATOM   13821 C CG1  . VAL D 2 36  ? 116.418 63.873  143.554 1.00 219.94 ? 36   VAL C CG1  1 
ATOM   13822 C CG2  . VAL D 2 36  ? 114.823 62.666  145.055 1.00 219.27 ? 36   VAL C CG2  1 
ATOM   13823 H H    . VAL D 2 36  ? 116.651 62.236  141.585 1.00 219.74 ? 36   VAL C H    1 
ATOM   13824 H HA   . VAL D 2 36  ? 114.650 61.123  142.867 1.00 219.70 ? 36   VAL C HA   1 
ATOM   13825 H HB   . VAL D 2 36  ? 116.455 61.906  144.095 1.00 219.75 ? 36   VAL C HB   1 
ATOM   13826 H HG11 . VAL D 2 36  ? 116.836 64.206  144.363 1.00 219.52 ? 36   VAL C HG11 1 
ATOM   13827 H HG12 . VAL D 2 36  ? 117.090 63.745  142.868 1.00 219.67 ? 36   VAL C HG12 1 
ATOM   13828 H HG13 . VAL D 2 36  ? 115.746 64.503  143.251 1.00 219.67 ? 36   VAL C HG13 1 
ATOM   13829 H HG21 . VAL D 2 36  ? 115.353 62.812  145.854 1.00 219.49 ? 36   VAL C HG21 1 
ATOM   13830 H HG22 . VAL D 2 36  ? 114.227 63.418  144.914 1.00 219.45 ? 36   VAL C HG22 1 
ATOM   13831 H HG23 . VAL D 2 36  ? 114.311 61.847  145.144 1.00 219.57 ? 36   VAL C HG23 1 
ATOM   13832 N N    . MET D 2 37  ? 114.011 63.932  141.498 1.00 219.67 ? 37   MET C N    1 
ATOM   13833 C CA   . MET D 2 37  ? 112.893 64.773  141.086 1.00 218.96 ? 37   MET C CA   1 
ATOM   13834 C C    . MET D 2 37  ? 111.914 63.982  140.229 1.00 218.82 ? 37   MET C C    1 
ATOM   13835 O O    . MET D 2 37  ? 110.694 64.097  140.397 1.00 218.34 ? 37   MET C O    1 
ATOM   13836 C CB   . MET D 2 37  ? 113.425 66.005  140.346 1.00 219.05 ? 37   MET C CB   1 
ATOM   13837 C CG   . MET D 2 37  ? 112.372 66.982  139.806 1.00 219.46 ? 37   MET C CG   1 
ATOM   13838 S SD   . MET D 2 37  ? 111.234 66.357  138.555 1.00 222.06 ? 37   MET C SD   1 
ATOM   13839 C CE   . MET D 2 37  ? 110.606 67.889  137.864 1.00 219.03 ? 37   MET C CE   1 
ATOM   13840 H H    . MET D 2 37  ? 114.778 64.173  141.192 1.00 219.26 ? 37   MET C H    1 
ATOM   13841 H HA   . MET D 2 37  ? 112.429 65.084  141.879 1.00 218.91 ? 37   MET C HA   1 
ATOM   13842 H HB2  . MET D 2 37  ? 113.994 66.502  140.954 1.00 218.82 ? 37   MET C HB2  1 
ATOM   13843 H HB3  . MET D 2 37  ? 113.951 65.701  139.590 1.00 219.09 ? 37   MET C HB3  1 
ATOM   13844 H HG2  . MET D 2 37  ? 111.834 67.288  140.553 1.00 219.04 ? 37   MET C HG2  1 
ATOM   13845 H HG3  . MET D 2 37  ? 112.836 67.739  139.416 1.00 218.87 ? 37   MET C HG3  1 
ATOM   13846 H HE1  . MET D 2 37  ? 110.259 67.715  136.975 1.00 219.04 ? 37   MET C HE1  1 
ATOM   13847 H HE2  . MET D 2 37  ? 109.899 68.226  138.436 1.00 218.98 ? 37   MET C HE2  1 
ATOM   13848 H HE3  . MET D 2 37  ? 111.328 68.535  137.817 1.00 218.86 ? 37   MET C HE3  1 
ATOM   13849 N N    . ARG D 2 38  ? 112.431 63.162  139.312 1.00 216.79 ? 38   ARG C N    1 
ATOM   13850 C CA   . ARG D 2 38  ? 111.569 62.355  138.458 1.00 216.01 ? 38   ARG C CA   1 
ATOM   13851 C C    . ARG D 2 38  ? 110.795 61.322  139.261 1.00 217.02 ? 38   ARG C C    1 
ATOM   13852 O O    . ARG D 2 38  ? 109.651 61.004  138.918 1.00 216.07 ? 38   ARG C O    1 
ATOM   13853 C CB   . ARG D 2 38  ? 112.403 61.655  137.387 1.00 215.75 ? 38   ARG C CB   1 
ATOM   13854 C CG   . ARG D 2 38  ? 113.037 62.592  136.377 1.00 215.01 ? 38   ARG C CG   1 
ATOM   13855 C CD   . ARG D 2 38  ? 114.375 62.062  135.880 1.00 215.71 ? 38   ARG C CD   1 
ATOM   13856 N NE   . ARG D 2 38  ? 115.226 63.127  135.361 1.00 215.65 ? 38   ARG C NE   1 
ATOM   13857 C CZ   . ARG D 2 38  ? 116.553 63.106  135.365 1.00 216.08 ? 38   ARG C CZ   1 
ATOM   13858 N NH1  . ARG D 2 38  ? 117.229 62.081  135.860 1.00 215.79 ? 38   ARG C NH1  1 
ATOM   13859 N NH2  . ARG D 2 38  ? 117.218 64.139  134.858 1.00 215.68 ? 38   ARG C NH2  1 
ATOM   13860 H H    . ARG D 2 38  ? 113.272 63.057  139.168 1.00 216.46 ? 38   ARG C H    1 
ATOM   13861 H HA   . ARG D 2 38  ? 110.930 62.933  138.014 1.00 215.99 ? 38   ARG C HA   1 
ATOM   13862 H HB2  . ARG D 2 38  ? 113.112 61.159  137.825 1.00 216.19 ? 38   ARG C HB2  1 
ATOM   13863 H HB3  . ARG D 2 38  ? 111.830 61.043  136.900 1.00 216.05 ? 38   ARG C HB3  1 
ATOM   13864 H HG2  . ARG D 2 38  ? 112.446 62.676  135.614 1.00 215.88 ? 38   ARG C HG2  1 
ATOM   13865 H HG3  . ARG D 2 38  ? 113.184 63.456  136.790 1.00 216.00 ? 38   ARG C HG3  1 
ATOM   13866 H HD2  . ARG D 2 38  ? 114.843 61.634  136.613 1.00 216.13 ? 38   ARG C HD2  1 
ATOM   13867 H HD3  . ARG D 2 38  ? 114.219 61.424  135.166 1.00 216.14 ? 38   ARG C HD3  1 
ATOM   13868 H HE   . ARG D 2 38  ? 114.841 63.780  134.955 1.00 215.98 ? 38   ARG C HE   1 
ATOM   13869 H HH11 . ARG D 2 38  ? 116.813 61.405  136.191 1.00 216.17 ? 38   ARG C HH11 1 
ATOM   13870 H HH12 . ARG D 2 38  ? 118.089 62.091  135.851 1.00 216.13 ? 38   ARG C HH12 1 
ATOM   13871 H HH21 . ARG D 2 38  ? 116.787 64.809  134.534 1.00 216.02 ? 38   ARG C HH21 1 
ATOM   13872 H HH22 . ARG D 2 38  ? 118.078 64.138  134.854 1.00 216.16 ? 38   ARG C HH22 1 
ATOM   13873 N N    . SER D 2 39  ? 111.402 60.785  140.323 1.00 218.55 ? 39   SER C N    1 
ATOM   13874 C CA   . SER D 2 39  ? 110.731 59.748  141.101 1.00 218.19 ? 39   SER C CA   1 
ATOM   13875 C C    . SER D 2 39  ? 109.366 60.212  141.591 1.00 218.61 ? 39   SER C C    1 
ATOM   13876 O O    . SER D 2 39  ? 108.455 59.393  141.760 1.00 216.77 ? 39   SER C O    1 
ATOM   13877 C CB   . SER D 2 39  ? 111.603 59.332  142.285 1.00 216.91 ? 39   SER C CB   1 
ATOM   13878 O OG   . SER D 2 39  ? 111.773 60.408  143.188 1.00 217.16 ? 39   SER C OG   1 
ATOM   13879 H H    . SER D 2 39  ? 112.185 61.000  140.607 1.00 217.34 ? 39   SER C H    1 
ATOM   13880 H HA   . SER D 2 39  ? 110.598 58.969  140.539 1.00 217.33 ? 39   SER C HA   1 
ATOM   13881 H HB2  . SER D 2 39  ? 111.175 58.595  142.749 1.00 217.14 ? 39   SER C HB2  1 
ATOM   13882 H HB3  . SER D 2 39  ? 112.473 59.056  141.955 1.00 217.16 ? 39   SER C HB3  1 
ATOM   13883 H HG   . SER D 2 39  ? 112.059 61.082  142.778 1.00 217.21 ? 39   SER C HG   1 
ATOM   13884 N N    . LEU D 2 40  ? 109.200 61.516  141.822 1.00 217.50 ? 40   LEU C N    1 
ATOM   13885 C CA   . LEU D 2 40  ? 107.899 62.054  142.195 1.00 215.61 ? 40   LEU C CA   1 
ATOM   13886 C C    . LEU D 2 40  ? 106.935 62.126  141.018 1.00 214.95 ? 40   LEU C C    1 
ATOM   13887 O O    . LEU D 2 40  ? 105.752 62.414  141.229 1.00 213.00 ? 40   LEU C O    1 
ATOM   13888 C CB   . LEU D 2 40  ? 108.063 63.444  142.809 1.00 214.58 ? 40   LEU C CB   1 
ATOM   13889 C CG   . LEU D 2 40  ? 109.118 63.554  143.911 1.00 213.98 ? 40   LEU C CG   1 
ATOM   13890 C CD1  . LEU D 2 40  ? 109.086 64.936  144.539 1.00 213.01 ? 40   LEU C CD1  1 
ATOM   13891 C CD2  . LEU D 2 40  ? 108.917 62.478  144.967 1.00 213.65 ? 40   LEU C CD2  1 
ATOM   13892 H H    . LEU D 2 40  ? 109.824 62.105  141.769 1.00 214.84 ? 40   LEU C H    1 
ATOM   13893 H HA   . LEU D 2 40  ? 107.502 61.476  142.865 1.00 214.31 ? 40   LEU C HA   1 
ATOM   13894 H HB2  . LEU D 2 40  ? 108.312 64.063  142.105 1.00 214.40 ? 40   LEU C HB2  1 
ATOM   13895 H HB3  . LEU D 2 40  ? 107.213 63.713  143.192 1.00 214.14 ? 40   LEU C HB3  1 
ATOM   13896 H HG   . LEU D 2 40  ? 109.996 63.426  143.519 1.00 214.38 ? 40   LEU C HG   1 
ATOM   13897 H HD11 . LEU D 2 40  ? 109.764 64.984  145.231 1.00 214.14 ? 40   LEU C HD11 1 
ATOM   13898 H HD12 . LEU D 2 40  ? 109.266 65.598  143.853 1.00 214.19 ? 40   LEU C HD12 1 
ATOM   13899 H HD13 . LEU D 2 40  ? 108.208 65.087  144.923 1.00 214.03 ? 40   LEU C HD13 1 
ATOM   13900 H HD21 . LEU D 2 40  ? 109.496 62.666  145.722 1.00 214.22 ? 40   LEU C HD21 1 
ATOM   13901 H HD22 . LEU D 2 40  ? 107.990 62.485  145.251 1.00 214.21 ? 40   LEU C HD22 1 
ATOM   13902 H HD23 . LEU D 2 40  ? 109.140 61.614  144.586 1.00 214.32 ? 40   LEU C HD23 1 
ATOM   13903 N N    . GLY D 2 41  ? 107.406 61.880  139.797 1.00 216.25 ? 41   GLY C N    1 
ATOM   13904 C CA   . GLY D 2 41  ? 106.544 61.892  138.630 1.00 215.43 ? 41   GLY C CA   1 
ATOM   13905 C C    . GLY D 2 41  ? 106.228 63.288  138.136 1.00 215.51 ? 41   GLY C C    1 
ATOM   13906 O O    . GLY D 2 41  ? 105.065 63.702  138.134 1.00 215.56 ? 41   GLY C O    1 
ATOM   13907 H H    . GLY D 2 41  ? 108.228 61.703  139.621 1.00 215.39 ? 41   GLY C H    1 
ATOM   13908 H HA2  . GLY D 2 41  ? 106.973 61.404  137.910 1.00 215.15 ? 41   GLY C HA2  1 
ATOM   13909 H HA3  . GLY D 2 41  ? 105.708 61.448  138.844 1.00 215.21 ? 41   GLY C HA3  1 
ATOM   13910 N N    . GLN D 2 42  ? 107.256 64.021  137.706 1.00 215.99 ? 42   GLN C N    1 
ATOM   13911 C CA   . GLN D 2 42  ? 107.095 65.404  137.282 1.00 216.64 ? 42   GLN C CA   1 
ATOM   13912 C C    . GLN D 2 42  ? 107.717 65.719  135.926 1.00 217.48 ? 42   GLN C C    1 
ATOM   13913 O O    . GLN D 2 42  ? 107.484 66.816  135.408 1.00 217.99 ? 42   GLN C O    1 
ATOM   13914 C CB   . GLN D 2 42  ? 107.696 66.353  138.329 1.00 216.39 ? 42   GLN C CB   1 
ATOM   13915 C CG   . GLN D 2 42  ? 107.404 65.983  139.780 1.00 215.50 ? 42   GLN C CG   1 
ATOM   13916 C CD   . GLN D 2 42  ? 105.923 65.982  140.108 1.00 215.15 ? 42   GLN C CD   1 
ATOM   13917 O OE1  . GLN D 2 42  ? 105.189 66.886  139.709 1.00 214.34 ? 42   GLN C OE1  1 
ATOM   13918 N NE2  . GLN D 2 42  ? 105.473 64.960  140.829 1.00 214.63 ? 42   GLN C NE2  1 
ATOM   13919 H H    . GLN D 2 42  ? 108.064 63.733  137.651 1.00 215.75 ? 42   GLN C H    1 
ATOM   13920 H HA   . GLN D 2 42  ? 106.148 65.603  137.218 1.00 215.83 ? 42   GLN C HA   1 
ATOM   13921 H HB2  . GLN D 2 42  ? 108.650 66.335  138.218 1.00 215.93 ? 42   GLN C HB2  1 
ATOM   13922 H HB3  . GLN D 2 42  ? 107.360 67.250  138.174 1.00 215.85 ? 42   GLN C HB3  1 
ATOM   13923 H HG2  . GLN D 2 42  ? 107.752 65.096  139.959 1.00 215.71 ? 42   GLN C HG2  1 
ATOM   13924 H HG3  . GLN D 2 42  ? 107.836 66.629  140.360 1.00 215.72 ? 42   GLN C HG3  1 
ATOM   13925 H HE21 . GLN D 2 42  ? 106.015 64.350  141.091 1.00 215.54 ? 42   GLN C HE21 1 
ATOM   13926 H HE22 . GLN D 2 42  ? 104.641 64.916  141.041 1.00 215.55 ? 42   GLN C HE22 1 
ATOM   13927 N N    . ASN D 2 43  ? 108.489 64.805  135.335 1.00 224.77 ? 43   ASN C N    1 
ATOM   13928 C CA   . ASN D 2 43  ? 109.062 64.991  134.003 1.00 224.83 ? 43   ASN C CA   1 
ATOM   13929 C C    . ASN D 2 43  ? 109.851 66.293  133.895 1.00 224.53 ? 43   ASN C C    1 
ATOM   13930 O O    . ASN D 2 43  ? 109.375 67.261  133.288 1.00 224.00 ? 43   ASN C O    1 
ATOM   13931 C CB   . ASN D 2 43  ? 107.959 64.958  132.943 1.00 224.79 ? 43   ASN C CB   1 
ATOM   13932 C CG   . ASN D 2 43  ? 108.507 64.766  131.541 1.00 225.07 ? 43   ASN C CG   1 
ATOM   13933 O OD1  . ASN D 2 43  ? 109.721 64.759  131.333 1.00 224.65 ? 43   ASN C OD1  1 
ATOM   13934 N ND2  . ASN D 2 43  ? 107.613 64.601  130.573 1.00 224.94 ? 43   ASN C ND2  1 
ATOM   13935 H H    . ASN D 2 43  ? 108.699 64.053  135.695 1.00 223.63 ? 43   ASN C H    1 
ATOM   13936 H HA   . ASN D 2 43  ? 109.669 64.257  133.818 1.00 223.86 ? 43   ASN C HA   1 
ATOM   13937 H HB2  . ASN D 2 43  ? 107.360 64.219  133.134 1.00 223.81 ? 43   ASN C HB2  1 
ATOM   13938 H HB3  . ASN D 2 43  ? 107.470 65.795  132.964 1.00 223.88 ? 43   ASN C HB3  1 
ATOM   13939 H HD21 . ASN D 2 43  ? 107.874 64.488  129.761 1.00 223.83 ? 43   ASN C HD21 1 
ATOM   13940 H HD22 . ASN D 2 43  ? 106.773 64.610  130.757 1.00 223.95 ? 43   ASN C HD22 1 
ATOM   13941 N N    . PRO D 2 44  ? 111.053 66.360  134.473 1.00 215.99 ? 44   PRO C N    1 
ATOM   13942 C CA   . PRO D 2 44  ? 111.873 67.572  134.350 1.00 214.21 ? 44   PRO C CA   1 
ATOM   13943 C C    . PRO D 2 44  ? 112.508 67.736  132.978 1.00 214.77 ? 44   PRO C C    1 
ATOM   13944 O O    . PRO D 2 44  ? 112.246 66.954  132.060 1.00 215.14 ? 44   PRO C O    1 
ATOM   13945 C CB   . PRO D 2 44  ? 112.948 67.367  135.419 1.00 214.14 ? 44   PRO C CB   1 
ATOM   13946 C CG   . PRO D 2 44  ? 113.098 65.892  135.516 1.00 214.98 ? 44   PRO C CG   1 
ATOM   13947 C CD   . PRO D 2 44  ? 111.756 65.288  135.197 1.00 215.51 ? 44   PRO C CD   1 
ATOM   13948 H HA   . PRO D 2 44  ? 111.350 68.361  134.563 1.00 214.57 ? 44   PRO C HA   1 
ATOM   13949 H HB2  . PRO D 2 44  ? 113.771 67.769  135.117 1.00 214.68 ? 44   PRO C HB2  1 
ATOM   13950 H HB3  . PRO D 2 44  ? 112.667 67.749  136.262 1.00 214.56 ? 44   PRO C HB3  1 
ATOM   13951 H HG2  . PRO D 2 44  ? 113.762 65.595  134.875 1.00 214.79 ? 44   PRO C HG2  1 
ATOM   13952 H HG3  . PRO D 2 44  ? 113.369 65.658  136.417 1.00 214.80 ? 44   PRO C HG3  1 
ATOM   13953 H HD2  . PRO D 2 44  ? 111.863 64.516  134.620 1.00 214.84 ? 44   PRO C HD2  1 
ATOM   13954 H HD3  . PRO D 2 44  ? 111.282 65.061  136.012 1.00 215.00 ? 44   PRO C HD3  1 
ATOM   13955 N N    . THR D 2 45  ? 113.349 68.760  132.836 1.00 208.33 ? 45   THR C N    1 
ATOM   13956 C CA   . THR D 2 45  ? 114.176 68.957  131.655 1.00 207.67 ? 45   THR C CA   1 
ATOM   13957 C C    . THR D 2 45  ? 115.606 69.223  132.099 1.00 207.66 ? 45   THR C C    1 
ATOM   13958 O O    . THR D 2 45  ? 115.838 69.969  133.055 1.00 207.93 ? 45   THR C O    1 
ATOM   13959 C CB   . THR D 2 45  ? 113.676 70.123  130.791 1.00 207.39 ? 45   THR C CB   1 
ATOM   13960 O OG1  . THR D 2 45  ? 114.503 71.272  131.009 1.00 207.03 ? 45   THR C OG1  1 
ATOM   13961 C CG2  . THR D 2 45  ? 112.230 70.466  131.126 1.00 207.76 ? 45   THR C CG2  1 
ATOM   13962 H H    . THR D 2 45  ? 113.458 69.371  133.432 1.00 207.82 ? 45   THR C H    1 
ATOM   13963 H HA   . THR D 2 45  ? 114.168 68.151  131.116 1.00 207.64 ? 45   THR C HA   1 
ATOM   13964 H HB   . THR D 2 45  ? 113.720 69.870  129.856 1.00 207.55 ? 45   THR C HB   1 
ATOM   13965 H HG1  . THR D 2 45  ? 114.234 71.913  130.538 1.00 207.52 ? 45   THR C HG1  1 
ATOM   13966 H HG21 . THR D 2 45  ? 111.888 71.109  130.486 1.00 207.59 ? 45   THR C HG21 1 
ATOM   13967 H HG22 . THR D 2 45  ? 111.681 69.667  131.091 1.00 207.71 ? 45   THR C HG22 1 
ATOM   13968 H HG23 . THR D 2 45  ? 112.174 70.849  132.015 1.00 207.72 ? 45   THR C HG23 1 
ATOM   13969 N N    . GLU D 2 46  ? 116.564 68.617  131.394 1.00 215.75 ? 46   GLU C N    1 
ATOM   13970 C CA   . GLU D 2 46  ? 117.965 68.721  131.796 1.00 216.59 ? 46   GLU C CA   1 
ATOM   13971 C C    . GLU D 2 46  ? 118.409 70.175  131.904 1.00 216.52 ? 46   GLU C C    1 
ATOM   13972 O O    . GLU D 2 46  ? 119.205 70.527  132.784 1.00 216.59 ? 46   GLU C O    1 
ATOM   13973 C CB   . GLU D 2 46  ? 118.849 67.968  130.801 1.00 216.74 ? 46   GLU C CB   1 
ATOM   13974 C CG   . GLU D 2 46  ? 120.307 67.852  131.221 1.00 215.73 ? 46   GLU C CG   1 
ATOM   13975 C CD   . GLU D 2 46  ? 120.501 66.942  132.416 1.00 215.82 ? 46   GLU C CD   1 
ATOM   13976 O OE1  . GLU D 2 46  ? 119.700 65.999  132.585 1.00 216.06 ? 46   GLU C OE1  1 
ATOM   13977 O OE2  . GLU D 2 46  ? 121.457 67.168  133.186 1.00 216.21 ? 46   GLU C OE2  1 
ATOM   13978 H H    . GLU D 2 46  ? 116.430 68.145  130.687 1.00 215.53 ? 46   GLU C H    1 
ATOM   13979 H HA   . GLU D 2 46  ? 118.083 68.297  132.656 1.00 215.66 ? 46   GLU C HA   1 
ATOM   13980 H HB2  . GLU D 2 46  ? 118.500 67.069  130.693 1.00 215.78 ? 46   GLU C HB2  1 
ATOM   13981 H HB3  . GLU D 2 46  ? 118.824 68.433  129.950 1.00 215.67 ? 46   GLU C HB3  1 
ATOM   13982 H HG2  . GLU D 2 46  ? 120.819 67.488  130.482 1.00 215.59 ? 46   GLU C HG2  1 
ATOM   13983 H HG3  . GLU D 2 46  ? 120.644 68.731  131.455 1.00 215.53 ? 46   GLU C HG3  1 
ATOM   13984 N N    . ALA D 2 47  ? 117.909 71.035  131.014 1.00 208.55 ? 47   ALA C N    1 
ATOM   13985 C CA   . ALA D 2 47  ? 118.363 72.420  130.994 1.00 207.78 ? 47   ALA C CA   1 
ATOM   13986 C C    . ALA D 2 47  ? 118.071 73.111  132.319 1.00 207.60 ? 47   ALA C C    1 
ATOM   13987 O O    . ALA D 2 47  ? 118.929 73.807  132.875 1.00 206.88 ? 47   ALA C O    1 
ATOM   13988 C CB   . ALA D 2 47  ? 117.702 73.169  129.838 1.00 206.30 ? 47   ALA C CB   1 
ATOM   13989 H H    . ALA D 2 47  ? 117.316 70.843  130.422 1.00 207.53 ? 47   ALA C H    1 
ATOM   13990 H HA   . ALA D 2 47  ? 119.322 72.436  130.852 1.00 207.56 ? 47   ALA C HA   1 
ATOM   13991 H HB1  . ALA D 2 47  ? 118.014 74.088  129.838 1.00 207.30 ? 47   ALA C HB1  1 
ATOM   13992 H HB2  . ALA D 2 47  ? 117.943 72.737  129.004 1.00 207.29 ? 47   ALA C HB2  1 
ATOM   13993 H HB3  . ALA D 2 47  ? 116.740 73.146  129.957 1.00 207.24 ? 47   ALA C HB3  1 
ATOM   13994 N N    . GLU D 2 48  ? 116.859 72.927  132.847 1.00 210.10 ? 48   GLU C N    1 
ATOM   13995 C CA   . GLU D 2 48  ? 116.537 73.560  134.118 1.00 210.12 ? 48   GLU C CA   1 
ATOM   13996 C C    . GLU D 2 48  ? 117.238 72.884  135.289 1.00 210.11 ? 48   GLU C C    1 
ATOM   13997 O O    . GLU D 2 48  ? 117.480 73.545  136.298 1.00 210.19 ? 48   GLU C O    1 
ATOM   13998 C CB   . GLU D 2 48  ? 115.018 73.612  134.342 1.00 210.83 ? 48   GLU C CB   1 
ATOM   13999 C CG   . GLU D 2 48  ? 114.234 72.331  134.087 1.00 211.55 ? 48   GLU C CG   1 
ATOM   14000 C CD   . GLU D 2 48  ? 114.313 71.348  135.235 1.00 211.57 ? 48   GLU C CD   1 
ATOM   14001 O OE1  . GLU D 2 48  ? 114.579 71.779  136.376 1.00 210.80 ? 48   GLU C OE1  1 
ATOM   14002 O OE2  . GLU D 2 48  ? 114.092 70.141  134.997 1.00 210.82 ? 48   GLU C OE2  1 
ATOM   14003 H H    . GLU D 2 48  ? 116.233 72.459  132.494 1.00 210.07 ? 48   GLU C H    1 
ATOM   14004 H HA   . GLU D 2 48  ? 116.852 74.477  134.087 1.00 210.02 ? 48   GLU C HA   1 
ATOM   14005 H HB2  . GLU D 2 48  ? 114.857 73.873  135.262 1.00 210.21 ? 48   GLU C HB2  1 
ATOM   14006 H HB3  . GLU D 2 48  ? 114.652 74.290  133.752 1.00 210.14 ? 48   GLU C HB3  1 
ATOM   14007 H HG2  . GLU D 2 48  ? 113.300 72.562  133.965 1.00 210.21 ? 48   GLU C HG2  1 
ATOM   14008 H HG3  . GLU D 2 48  ? 114.565 71.895  133.291 1.00 210.23 ? 48   GLU C HG3  1 
ATOM   14009 N N    . LEU D 2 49  ? 117.619 71.609  135.172 1.00 209.70 ? 49   LEU C N    1 
ATOM   14010 C CA   . LEU D 2 49  ? 118.496 71.029  136.188 1.00 208.56 ? 49   LEU C CA   1 
ATOM   14011 C C    . LEU D 2 49  ? 119.846 71.729  136.202 1.00 209.49 ? 49   LEU C C    1 
ATOM   14012 O O    . LEU D 2 49  ? 120.395 72.018  137.272 1.00 209.61 ? 49   LEU C O    1 
ATOM   14013 C CB   . LEU D 2 49  ? 118.695 69.530  135.959 1.00 209.36 ? 49   LEU C CB   1 
ATOM   14014 C CG   . LEU D 2 49  ? 117.581 68.730  135.296 1.00 210.08 ? 49   LEU C CG   1 
ATOM   14015 C CD1  . LEU D 2 49  ? 117.985 67.275  135.142 1.00 209.41 ? 49   LEU C CD1  1 
ATOM   14016 C CD2  . LEU D 2 49  ? 116.323 68.841  136.123 1.00 209.11 ? 49   LEU C CD2  1 
ATOM   14017 H H    . LEU D 2 49  ? 117.395 71.084  134.531 1.00 209.88 ? 49   LEU C H    1 
ATOM   14018 H HA   . LEU D 2 49  ? 118.089 71.147  137.060 1.00 209.49 ? 49   LEU C HA   1 
ATOM   14019 H HB2  . LEU D 2 49  ? 119.484 69.419  135.406 1.00 209.99 ? 49   LEU C HB2  1 
ATOM   14020 H HB3  . LEU D 2 49  ? 118.857 69.119  136.823 1.00 209.79 ? 49   LEU C HB3  1 
ATOM   14021 H HG   . LEU D 2 49  ? 117.402 69.096  134.423 1.00 209.99 ? 49   LEU C HG   1 
ATOM   14022 H HD11 . LEU D 2 49  ? 117.299 66.811  134.637 1.00 209.83 ? 49   LEU C HD11 1 
ATOM   14023 H HD12 . LEU D 2 49  ? 118.831 67.231  134.669 1.00 210.03 ? 49   LEU C HD12 1 
ATOM   14024 H HD13 . LEU D 2 49  ? 118.076 66.877  136.022 1.00 209.95 ? 49   LEU C HD13 1 
ATOM   14025 H HD21 . LEU D 2 49  ? 115.589 68.496  135.602 1.00 209.71 ? 49   LEU C HD21 1 
ATOM   14026 H HD22 . LEU D 2 49  ? 116.430 68.318  136.933 1.00 209.66 ? 49   LEU C HD22 1 
ATOM   14027 H HD23 . LEU D 2 49  ? 116.164 69.770  136.346 1.00 209.70 ? 49   LEU C HD23 1 
ATOM   14028 N N    . GLN D 2 50  ? 120.407 71.992  135.019 1.00 207.50 ? 50   GLN C N    1 
ATOM   14029 C CA   . GLN D 2 50  ? 121.679 72.705  134.960 1.00 207.27 ? 50   GLN C CA   1 
ATOM   14030 C C    . GLN D 2 50  ? 121.541 74.106  135.536 1.00 207.46 ? 50   GLN C C    1 
ATOM   14031 O O    . GLN D 2 50  ? 122.387 74.554  136.319 1.00 206.16 ? 50   GLN C O    1 
ATOM   14032 C CB   . GLN D 2 50  ? 122.184 72.767  133.519 1.00 205.10 ? 50   GLN C CB   1 
ATOM   14033 C CG   . GLN D 2 50  ? 123.694 72.910  133.412 1.00 205.95 ? 50   GLN C CG   1 
ATOM   14034 C CD   . GLN D 2 50  ? 124.206 74.210  134.012 1.00 206.21 ? 50   GLN C CD   1 
ATOM   14035 O OE1  . GLN D 2 50  ? 125.164 74.215  134.784 1.00 205.41 ? 50   GLN C OE1  1 
ATOM   14036 N NE2  . GLN D 2 50  ? 123.568 75.320  133.655 1.00 205.52 ? 50   GLN C NE2  1 
ATOM   14037 H H    . GLN D 2 50  ? 120.079 71.773  134.255 1.00 206.43 ? 50   GLN C H    1 
ATOM   14038 H HA   . GLN D 2 50  ? 122.336 72.224  135.487 1.00 206.36 ? 50   GLN C HA   1 
ATOM   14039 H HB2  . GLN D 2 50  ? 121.932 71.948  133.065 1.00 205.86 ? 50   GLN C HB2  1 
ATOM   14040 H HB3  . GLN D 2 50  ? 121.777 73.527  133.075 1.00 205.94 ? 50   GLN C HB3  1 
ATOM   14041 H HG2  . GLN D 2 50  ? 124.115 72.175  133.885 1.00 206.07 ? 50   GLN C HG2  1 
ATOM   14042 H HG3  . GLN D 2 50  ? 123.948 72.891  132.476 1.00 206.07 ? 50   GLN C HG3  1 
ATOM   14043 H HE21 . GLN D 2 50  ? 122.903 75.279  133.112 1.00 206.04 ? 50   GLN C HE21 1 
ATOM   14044 H HE22 . GLN D 2 50  ? 123.821 76.080  133.968 1.00 205.92 ? 50   GLN C HE22 1 
ATOM   14045 N N    . ASP D 2 51  ? 120.473 74.810  135.163 1.00 213.81 ? 51   ASP C N    1 
ATOM   14046 C CA   . ASP D 2 51  ? 120.241 76.136  135.723 1.00 213.19 ? 51   ASP C CA   1 
ATOM   14047 C C    . ASP D 2 51  ? 120.089 76.067  137.238 1.00 212.39 ? 51   ASP C C    1 
ATOM   14048 O O    . ASP D 2 51  ? 120.581 76.940  137.961 1.00 212.39 ? 51   ASP C O    1 
ATOM   14049 C CB   . ASP D 2 51  ? 119.003 76.766  135.086 1.00 213.35 ? 51   ASP C CB   1 
ATOM   14050 C CG   . ASP D 2 51  ? 118.972 76.597  133.581 1.00 213.57 ? 51   ASP C CG   1 
ATOM   14051 O OD1  . ASP D 2 51  ? 119.982 76.129  133.015 1.00 213.16 ? 51   ASP C OD1  1 
ATOM   14052 O OD2  . ASP D 2 51  ? 117.939 76.933  132.965 1.00 213.99 ? 51   ASP C OD2  1 
ATOM   14053 H H    . ASP D 2 51  ? 119.879 74.542  134.603 1.00 212.84 ? 51   ASP C H    1 
ATOM   14054 H HA   . ASP D 2 51  ? 121.003 76.702  135.523 1.00 212.92 ? 51   ASP C HA   1 
ATOM   14055 H HB2  . ASP D 2 51  ? 118.210 76.345  135.452 1.00 212.89 ? 51   ASP C HB2  1 
ATOM   14056 H HB3  . ASP D 2 51  ? 118.995 77.716  135.282 1.00 212.95 ? 51   ASP C HB3  1 
ATOM   14057 N N    . MET D 2 52  ? 119.434 75.020  137.737 1.00 205.17 ? 52   MET C N    1 
ATOM   14058 C CA   . MET D 2 52  ? 119.185 74.895  139.166 1.00 204.87 ? 52   MET C CA   1 
ATOM   14059 C C    . MET D 2 52  ? 120.494 74.686  139.919 1.00 205.56 ? 52   MET C C    1 
ATOM   14060 O O    . MET D 2 52  ? 120.789 75.392  140.892 1.00 204.98 ? 52   MET C O    1 
ATOM   14061 C CB   . MET D 2 52  ? 118.236 73.718  139.396 1.00 204.41 ? 52   MET C CB   1 
ATOM   14062 C CG   . MET D 2 52  ? 117.692 73.533  140.803 1.00 204.40 ? 52   MET C CG   1 
ATOM   14063 S SD   . MET D 2 52  ? 117.183 75.060  141.627 1.00 204.90 ? 52   MET C SD   1 
ATOM   14064 C CE   . MET D 2 52  ? 118.714 75.669  142.309 1.00 204.81 ? 52   MET C CE   1 
ATOM   14065 H H    . MET D 2 52  ? 119.124 74.370  137.267 1.00 204.71 ? 52   MET C H    1 
ATOM   14066 H HA   . MET D 2 52  ? 118.758 75.705  139.483 1.00 204.26 ? 52   MET C HA   1 
ATOM   14067 H HB2  . MET D 2 52  ? 117.473 73.827  138.807 1.00 204.38 ? 52   MET C HB2  1 
ATOM   14068 H HB3  . MET D 2 52  ? 118.706 72.902  139.162 1.00 204.37 ? 52   MET C HB3  1 
ATOM   14069 H HG2  . MET D 2 52  ? 116.917 72.952  140.760 1.00 204.15 ? 52   MET C HG2  1 
ATOM   14070 H HG3  . MET D 2 52  ? 118.379 73.119  141.348 1.00 204.23 ? 52   MET C HG3  1 
ATOM   14071 H HE1  . MET D 2 52  ? 118.493 76.032  143.177 1.00 204.04 ? 52   MET C HE1  1 
ATOM   14072 H HE2  . MET D 2 52  ? 119.321 74.923  142.378 1.00 204.26 ? 52   MET C HE2  1 
ATOM   14073 H HE3  . MET D 2 52  ? 119.055 76.371  141.739 1.00 204.34 ? 52   MET C HE3  1 
ATOM   14074 N N    . ILE D 2 53  ? 121.304 73.723  139.464 1.00 211.12 ? 53   ILE C N    1 
ATOM   14075 C CA   . ILE D 2 53  ? 122.585 73.465  140.118 1.00 210.73 ? 53   ILE C CA   1 
ATOM   14076 C C    . ILE D 2 53  ? 123.485 74.683  140.017 1.00 210.81 ? 53   ILE C C    1 
ATOM   14077 O O    . ILE D 2 53  ? 124.282 74.951  140.924 1.00 211.74 ? 53   ILE C O    1 
ATOM   14078 C CB   . ILE D 2 53  ? 123.278 72.207  139.544 1.00 210.58 ? 53   ILE C CB   1 
ATOM   14079 C CG1  . ILE D 2 53  ? 123.446 72.275  138.021 1.00 209.93 ? 53   ILE C CG1  1 
ATOM   14080 C CG2  . ILE D 2 53  ? 122.507 70.954  139.929 1.00 209.99 ? 53   ILE C CG2  1 
ATOM   14081 C CD1  . ILE D 2 53  ? 124.756 72.913  137.562 1.00 209.34 ? 53   ILE C CD1  1 
ATOM   14082 H H    . ILE D 2 53  ? 121.131 73.213  138.794 1.00 210.15 ? 53   ILE C H    1 
ATOM   14083 H HA   . ILE D 2 53  ? 122.421 73.302  141.060 1.00 209.98 ? 53   ILE C HA   1 
ATOM   14084 H HB   . ILE D 2 53  ? 124.160 72.146  139.942 1.00 210.11 ? 53   ILE C HB   1 
ATOM   14085 H HG12 . ILE D 2 53  ? 123.426 71.371  137.670 1.00 210.07 ? 53   ILE C HG12 1 
ATOM   14086 H HG13 . ILE D 2 53  ? 122.716 72.781  137.645 1.00 210.04 ? 53   ILE C HG13 1 
ATOM   14087 H HG21 . ILE D 2 53  ? 122.982 70.176  139.597 1.00 210.23 ? 53   ILE C HG21 1 
ATOM   14088 H HG22 . ILE D 2 53  ? 122.438 70.911  140.896 1.00 210.10 ? 53   ILE C HG22 1 
ATOM   14089 H HG23 . ILE D 2 53  ? 121.621 70.995  139.535 1.00 210.19 ? 53   ILE C HG23 1 
ATOM   14090 H HD11 . ILE D 2 53  ? 125.010 72.524  136.710 1.00 209.88 ? 53   ILE C HD11 1 
ATOM   14091 H HD12 . ILE D 2 53  ? 124.630 73.868  137.460 1.00 209.91 ? 53   ILE C HD12 1 
ATOM   14092 H HD13 . ILE D 2 53  ? 125.445 72.736  138.221 1.00 210.05 ? 53   ILE C HD13 1 
ATOM   14093 N N    . ASN D 2 54  ? 123.386 75.440  138.923 1.00 196.30 ? 54   ASN C N    1 
ATOM   14094 C CA   . ASN D 2 54  ? 124.110 76.703  138.851 1.00 194.29 ? 54   ASN C CA   1 
ATOM   14095 C C    . ASN D 2 54  ? 123.624 77.670  139.922 1.00 195.36 ? 54   ASN C C    1 
ATOM   14096 O O    . ASN D 2 54  ? 124.429 78.344  140.577 1.00 194.39 ? 54   ASN C O    1 
ATOM   14097 C CB   . ASN D 2 54  ? 123.948 77.314  137.461 1.00 192.68 ? 54   ASN C CB   1 
ATOM   14098 C CG   . ASN D 2 54  ? 124.091 78.821  137.466 1.00 192.71 ? 54   ASN C CG   1 
ATOM   14099 O OD1  . ASN D 2 54  ? 124.964 79.371  138.138 1.00 191.38 ? 54   ASN C OD1  1 
ATOM   14100 N ND2  . ASN D 2 54  ? 123.234 79.500  136.712 1.00 194.32 ? 54   ASN C ND2  1 
ATOM   14101 H H    . ASN D 2 54  ? 122.918 75.249  138.227 1.00 195.32 ? 54   ASN C H    1 
ATOM   14102 H HA   . ASN D 2 54  ? 125.054 76.537  139.000 1.00 194.56 ? 54   ASN C HA   1 
ATOM   14103 H HB2  . ASN D 2 54  ? 124.629 76.950  136.874 1.00 194.31 ? 54   ASN C HB2  1 
ATOM   14104 H HB3  . ASN D 2 54  ? 123.066 77.098  137.121 1.00 194.74 ? 54   ASN C HB3  1 
ATOM   14105 H HD21 . ASN D 2 54  ? 122.637 79.081  136.255 1.00 194.52 ? 54   ASN C HD21 1 
ATOM   14106 H HD22 . ASN D 2 54  ? 123.275 80.358  136.681 1.00 194.60 ? 54   ASN C HD22 1 
ATOM   14107 N N    . GLU D 2 55  ? 122.306 77.747  140.119 1.00 202.05 ? 55   GLU C N    1 
ATOM   14108 C CA   . GLU D 2 55  ? 121.740 78.709  141.055 1.00 201.67 ? 55   GLU C CA   1 
ATOM   14109 C C    . GLU D 2 55  ? 121.963 78.315  142.509 1.00 199.97 ? 55   GLU C C    1 
ATOM   14110 O O    . GLU D 2 55  ? 121.844 79.172  143.391 1.00 198.50 ? 55   GLU C O    1 
ATOM   14111 C CB   . GLU D 2 55  ? 120.244 78.873  140.787 1.00 201.77 ? 55   GLU C CB   1 
ATOM   14112 C CG   . GLU D 2 55  ? 119.914 79.749  139.591 1.00 201.45 ? 55   GLU C CG   1 
ATOM   14113 C CD   . GLU D 2 55  ? 119.756 81.209  139.961 1.00 200.58 ? 55   GLU C CD   1 
ATOM   14114 O OE1  . GLU D 2 55  ? 118.713 81.565  140.547 1.00 199.92 ? 55   GLU C OE1  1 
ATOM   14115 O OE2  . GLU D 2 55  ? 120.674 82.001  139.664 1.00 200.13 ? 55   GLU C OE2  1 
ATOM   14116 H H    . GLU D 2 55  ? 121.723 77.254  139.723 1.00 200.42 ? 55   GLU C H    1 
ATOM   14117 H HA   . GLU D 2 55  ? 122.164 79.570  140.913 1.00 200.10 ? 55   GLU C HA   1 
ATOM   14118 H HB2  . GLU D 2 55  ? 119.865 77.999  140.614 1.00 200.25 ? 55   GLU C HB2  1 
ATOM   14119 H HB3  . GLU D 2 55  ? 119.826 79.265  141.568 1.00 199.96 ? 55   GLU C HB3  1 
ATOM   14120 H HG2  . GLU D 2 55  ? 120.631 79.680  138.941 1.00 200.04 ? 55   GLU C HG2  1 
ATOM   14121 H HG3  . GLU D 2 55  ? 119.080 79.447  139.199 1.00 199.99 ? 55   GLU C HG3  1 
ATOM   14122 N N    . VAL D 2 56  ? 122.279 77.051  142.783 1.00 209.88 ? 56   VAL C N    1 
ATOM   14123 C CA   . VAL D 2 56  ? 122.569 76.626  144.150 1.00 211.18 ? 56   VAL C CA   1 
ATOM   14124 C C    . VAL D 2 56  ? 124.074 76.623  144.384 1.00 213.06 ? 56   VAL C C    1 
ATOM   14125 O O    . VAL D 2 56  ? 124.572 77.300  145.289 1.00 211.17 ? 56   VAL C O    1 
ATOM   14126 C CB   . VAL D 2 56  ? 121.960 75.245  144.454 1.00 210.62 ? 56   VAL C CB   1 
ATOM   14127 C CG1  . VAL D 2 56  ? 122.556 74.669  145.722 1.00 211.70 ? 56   VAL C CG1  1 
ATOM   14128 C CG2  . VAL D 2 56  ? 120.462 75.367  144.626 1.00 209.59 ? 56   VAL C CG2  1 
ATOM   14129 H H    . VAL D 2 56  ? 122.332 76.422  142.198 1.00 210.03 ? 56   VAL C H    1 
ATOM   14130 H HA   . VAL D 2 56  ? 122.176 77.261  144.768 1.00 210.30 ? 56   VAL C HA   1 
ATOM   14131 H HB   . VAL D 2 56  ? 122.141 74.637  143.720 1.00 210.26 ? 56   VAL C HB   1 
ATOM   14132 H HG11 . VAL D 2 56  ? 121.971 73.971  146.057 1.00 210.54 ? 56   VAL C HG11 1 
ATOM   14133 H HG12 . VAL D 2 56  ? 123.424 74.297  145.513 1.00 210.69 ? 56   VAL C HG12 1 
ATOM   14134 H HG13 . VAL D 2 56  ? 122.642 75.374  146.383 1.00 210.50 ? 56   VAL C HG13 1 
ATOM   14135 H HG21 . VAL D 2 56  ? 120.034 74.597  144.229 1.00 210.21 ? 56   VAL C HG21 1 
ATOM   14136 H HG22 . VAL D 2 56  ? 120.263 75.392  145.574 1.00 210.14 ? 56   VAL C HG22 1 
ATOM   14137 H HG23 . VAL D 2 56  ? 120.192 76.201  144.223 1.00 210.05 ? 56   VAL C HG23 1 
ATOM   14138 N N    . ASP D 2 57  ? 124.808 75.861  143.576 1.00 228.73 ? 57   ASP C N    1 
ATOM   14139 C CA   . ASP D 2 57  ? 126.251 75.769  143.750 1.00 228.56 ? 57   ASP C CA   1 
ATOM   14140 C C    . ASP D 2 57  ? 126.897 77.127  143.510 1.00 227.74 ? 57   ASP C C    1 
ATOM   14141 O O    . ASP D 2 57  ? 126.591 77.809  142.527 1.00 226.85 ? 57   ASP C O    1 
ATOM   14142 C CB   . ASP D 2 57  ? 126.837 74.727  142.797 1.00 228.09 ? 57   ASP C CB   1 
ATOM   14143 C CG   . ASP D 2 57  ? 128.338 74.556  142.965 1.00 227.29 ? 57   ASP C CG   1 
ATOM   14144 O OD1  . ASP D 2 57  ? 128.798 74.375  144.113 1.00 226.04 ? 57   ASP C OD1  1 
ATOM   14145 O OD2  . ASP D 2 57  ? 129.058 74.596  141.946 1.00 227.01 ? 57   ASP C OD2  1 
ATOM   14146 H H    . ASP D 2 57  ? 124.496 75.392  142.926 1.00 225.83 ? 57   ASP C H    1 
ATOM   14147 H HA   . ASP D 2 57  ? 126.447 75.495  144.659 1.00 226.47 ? 57   ASP C HA   1 
ATOM   14148 H HB2  . ASP D 2 57  ? 126.416 73.870  142.968 1.00 226.42 ? 57   ASP C HB2  1 
ATOM   14149 H HB3  . ASP D 2 57  ? 126.667 75.004  141.883 1.00 226.19 ? 57   ASP C HB3  1 
ATOM   14150 N N    . ALA D 2 58  ? 127.792 77.519  144.418 1.00 218.19 ? 58   ALA C N    1 
ATOM   14151 C CA   . ALA D 2 58  ? 128.532 78.764  144.293 1.00 217.00 ? 58   ALA C CA   1 
ATOM   14152 C C    . ALA D 2 58  ? 130.002 78.559  143.967 1.00 216.21 ? 58   ALA C C    1 
ATOM   14153 O O    . ALA D 2 58  ? 130.634 79.480  143.442 1.00 214.63 ? 58   ALA C O    1 
ATOM   14154 C CB   . ALA D 2 58  ? 128.422 79.580  145.589 1.00 216.10 ? 58   ALA C CB   1 
ATOM   14155 H H    . ALA D 2 58  ? 127.988 77.070  145.125 1.00 216.47 ? 58   ALA C H    1 
ATOM   14156 H HA   . ALA D 2 58  ? 128.143 79.292  143.579 1.00 216.34 ? 58   ALA C HA   1 
ATOM   14157 H HB1  . ALA D 2 58  ? 128.921 80.405  145.485 1.00 216.06 ? 58   ALA C HB1  1 
ATOM   14158 H HB2  . ALA D 2 58  ? 127.488 79.777  145.759 1.00 216.10 ? 58   ALA C HB2  1 
ATOM   14159 H HB3  . ALA D 2 58  ? 128.789 79.060  146.321 1.00 216.17 ? 58   ALA C HB3  1 
ATOM   14160 N N    . ASP D 2 59  ? 130.556 77.381  144.260 1.00 210.86 ? 59   ASP C N    1 
ATOM   14161 C CA   . ASP D 2 59  ? 131.960 77.121  143.969 1.00 210.36 ? 59   ASP C CA   1 
ATOM   14162 C C    . ASP D 2 59  ? 132.218 76.933  142.480 1.00 210.74 ? 59   ASP C C    1 
ATOM   14163 O O    . ASP D 2 59  ? 133.373 77.017  142.050 1.00 209.43 ? 59   ASP C O    1 
ATOM   14164 C CB   . ASP D 2 59  ? 132.430 75.883  144.734 1.00 209.59 ? 59   ASP C CB   1 
ATOM   14165 H H    . ASP D 2 59  ? 130.141 76.722  144.625 1.00 210.45 ? 59   ASP C H    1 
ATOM   14166 H HA   . ASP D 2 59  ? 132.488 77.877  144.270 1.00 210.17 ? 59   ASP C HA   1 
ATOM   14167 N N    . GLY D 2 60  ? 131.177 76.681  141.690 1.00 219.67 ? 60   GLY C N    1 
ATOM   14168 C CA   . GLY D 2 60  ? 131.360 76.474  140.268 1.00 218.95 ? 60   GLY C CA   1 
ATOM   14169 C C    . GLY D 2 60  ? 131.988 75.150  139.907 1.00 219.40 ? 60   GLY C C    1 
ATOM   14170 O O    . GLY D 2 60  ? 132.535 75.013  138.810 1.00 218.41 ? 60   GLY C O    1 
ATOM   14171 H H    . GLY D 2 60  ? 130.361 76.625  141.955 1.00 218.93 ? 60   GLY C H    1 
ATOM   14172 H HA2  . GLY D 2 60  ? 130.498 76.528  139.827 1.00 218.73 ? 60   GLY C HA2  1 
ATOM   14173 H HA3  . GLY D 2 60  ? 131.924 77.180  139.915 1.00 218.66 ? 60   GLY C HA3  1 
ATOM   14174 N N    . ASN D 2 61  ? 131.923 74.166  140.799 1.00 223.18 ? 61   ASN C N    1 
ATOM   14175 C CA   . ASN D 2 61  ? 132.525 72.860  140.570 1.00 223.25 ? 61   ASN C CA   1 
ATOM   14176 C C    . ASN D 2 61  ? 131.584 71.882  139.878 1.00 222.74 ? 61   ASN C C    1 
ATOM   14177 O O    . ASN D 2 61  ? 131.986 70.745  139.612 1.00 222.07 ? 61   ASN C O    1 
ATOM   14178 C CB   . ASN D 2 61  ? 132.999 72.260  141.898 1.00 222.27 ? 61   ASN C CB   1 
ATOM   14179 C CG   . ASN D 2 61  ? 131.920 72.273  142.963 1.00 221.62 ? 61   ASN C CG   1 
ATOM   14180 O OD1  . ASN D 2 61  ? 130.818 71.773  142.750 1.00 221.76 ? 61   ASN C OD1  1 
ATOM   14181 N ND2  . ASN D 2 61  ? 132.234 72.848  144.118 1.00 220.81 ? 61   ASN C ND2  1 
ATOM   14182 H H    . ASN D 2 61  ? 131.525 74.237  141.557 1.00 221.68 ? 61   ASN C H    1 
ATOM   14183 H HA   . ASN D 2 61  ? 133.304 72.971  140.002 1.00 221.78 ? 61   ASN C HA   1 
ATOM   14184 H HB2  . ASN D 2 61  ? 133.265 71.339  141.752 1.00 221.65 ? 61   ASN C HB2  1 
ATOM   14185 H HB3  . ASN D 2 61  ? 133.752 72.775  142.227 1.00 221.55 ? 61   ASN C HB3  1 
ATOM   14186 H HD21 . ASN D 2 61  ? 131.655 72.880  144.753 1.00 221.35 ? 61   ASN C HD21 1 
ATOM   14187 H HD22 . ASN D 2 61  ? 133.016 73.188  144.231 1.00 221.44 ? 61   ASN C HD22 1 
ATOM   14188 N N    . GLY D 2 62  ? 130.351 72.289  139.581 1.00 226.91 ? 62   GLY C N    1 
ATOM   14189 C CA   . GLY D 2 62  ? 129.403 71.436  138.899 1.00 226.73 ? 62   GLY C CA   1 
ATOM   14190 C C    . GLY D 2 62  ? 128.532 70.592  139.804 1.00 226.87 ? 62   GLY C C    1 
ATOM   14191 O O    . GLY D 2 62  ? 127.635 69.902  139.303 1.00 225.88 ? 62   GLY C O    1 
ATOM   14192 H H    . GLY D 2 62  ? 130.041 73.068  139.770 1.00 226.00 ? 62   GLY C H    1 
ATOM   14193 H HA2  . GLY D 2 62  ? 128.820 71.988  138.355 1.00 226.09 ? 62   GLY C HA2  1 
ATOM   14194 H HA3  . GLY D 2 62  ? 129.886 70.838  138.307 1.00 225.96 ? 62   GLY C HA3  1 
ATOM   14195 N N    . THR D 2 63  ? 128.766 70.616  141.114 1.00 223.79 ? 63   THR C N    1 
ATOM   14196 C CA   . THR D 2 63  ? 127.957 69.867  142.063 1.00 222.86 ? 63   THR C CA   1 
ATOM   14197 C C    . THR D 2 63  ? 127.770 70.706  143.318 1.00 222.43 ? 63   THR C C    1 
ATOM   14198 O O    . THR D 2 63  ? 128.460 71.704  143.535 1.00 222.46 ? 63   THR C O    1 
ATOM   14199 C CB   . THR D 2 63  ? 128.590 68.514  142.409 1.00 222.34 ? 63   THR C CB   1 
ATOM   14200 O OG1  . THR D 2 63  ? 127.635 67.704  143.104 1.00 221.68 ? 63   THR C OG1  1 
ATOM   14201 C CG2  . THR D 2 63  ? 129.827 68.700  143.276 1.00 222.34 ? 63   THR C CG2  1 
ATOM   14202 H H    . THR D 2 63  ? 129.399 71.067  141.481 1.00 222.63 ? 63   THR C H    1 
ATOM   14203 H HA   . THR D 2 63  ? 127.082 69.702  141.678 1.00 222.55 ? 63   THR C HA   1 
ATOM   14204 H HB   . THR D 2 63  ? 128.856 68.066  141.591 1.00 222.46 ? 63   THR C HB   1 
ATOM   14205 H HG1  . THR D 2 63  ? 126.981 67.543  142.603 1.00 222.32 ? 63   THR C HG1  1 
ATOM   14206 H HG21 . THR D 2 63  ? 130.338 67.876  143.302 1.00 222.37 ? 63   THR C HG21 1 
ATOM   14207 H HG22 . THR D 2 63  ? 130.385 69.403  142.910 1.00 222.44 ? 63   THR C HG22 1 
ATOM   14208 H HG23 . THR D 2 63  ? 129.571 68.939  144.181 1.00 222.51 ? 63   THR C HG23 1 
ATOM   14209 N N    . ILE D 2 64  ? 126.821 70.289  144.149 1.00 217.62 ? 64   ILE C N    1 
ATOM   14210 C CA   . ILE D 2 64  ? 126.454 71.025  145.353 1.00 217.59 ? 64   ILE C CA   1 
ATOM   14211 C C    . ILE D 2 64  ? 127.174 70.415  146.545 1.00 218.60 ? 64   ILE C C    1 
ATOM   14212 O O    . ILE D 2 64  ? 127.090 69.203  146.781 1.00 219.04 ? 64   ILE C O    1 
ATOM   14213 C CB   . ILE D 2 64  ? 124.930 71.020  145.570 1.00 216.96 ? 64   ILE C CB   1 
ATOM   14214 C CG1  . ILE D 2 64  ? 124.567 71.790  146.841 1.00 216.93 ? 64   ILE C CG1  1 
ATOM   14215 C CG2  . ILE D 2 64  ? 124.392 69.596  145.671 1.00 217.32 ? 64   ILE C CG2  1 
ATOM   14216 C CD1  . ILE D 2 64  ? 125.262 73.124  146.977 1.00 217.29 ? 64   ILE C CD1  1 
ATOM   14217 H H    . ILE D 2 64  ? 126.372 69.566  144.033 1.00 217.78 ? 64   ILE C H    1 
ATOM   14218 H HA   . ILE D 2 64  ? 126.753 71.942  145.254 1.00 217.74 ? 64   ILE C HA   1 
ATOM   14219 H HB   . ILE D 2 64  ? 124.509 71.457  144.813 1.00 217.58 ? 64   ILE C HB   1 
ATOM   14220 H HG12 . ILE D 2 64  ? 123.611 71.955  146.841 1.00 217.57 ? 64   ILE C HG12 1 
ATOM   14221 H HG13 . ILE D 2 64  ? 124.805 71.252  147.612 1.00 217.49 ? 64   ILE C HG13 1 
ATOM   14222 H HG21 . ILE D 2 64  ? 123.425 69.634  145.737 1.00 217.68 ? 64   ILE C HG21 1 
ATOM   14223 H HG22 . ILE D 2 64  ? 124.644 69.098  144.879 1.00 217.75 ? 64   ILE C HG22 1 
ATOM   14224 H HG23 . ILE D 2 64  ? 124.756 69.170  146.462 1.00 217.71 ? 64   ILE C HG23 1 
ATOM   14225 H HD11 . ILE D 2 64  ? 124.723 73.705  147.537 1.00 217.58 ? 64   ILE C HD11 1 
ATOM   14226 H HD12 . ILE D 2 64  ? 126.129 72.984  147.384 1.00 217.65 ? 64   ILE C HD12 1 
ATOM   14227 H HD13 . ILE D 2 64  ? 125.369 73.518  146.098 1.00 217.66 ? 64   ILE C HD13 1 
ATOM   14228 N N    . ASP D 2 65  ? 127.887 71.252  147.293 1.00 221.61 ? 65   ASP C N    1 
ATOM   14229 C CA   . ASP D 2 65  ? 128.503 70.839  148.544 1.00 221.50 ? 65   ASP C CA   1 
ATOM   14230 C C    . ASP D 2 65  ? 127.552 71.125  149.698 1.00 222.34 ? 65   ASP C C    1 
ATOM   14231 O O    . ASP D 2 65  ? 126.835 72.130  149.693 1.00 222.62 ? 65   ASP C O    1 
ATOM   14232 C CB   . ASP D 2 65  ? 129.829 71.568  148.762 1.00 220.40 ? 65   ASP C CB   1 
ATOM   14233 H H    . ASP D 2 65  ? 128.030 72.076  147.092 1.00 221.27 ? 65   ASP C H    1 
ATOM   14234 H HA   . ASP D 2 65  ? 128.679 69.885  148.520 1.00 221.37 ? 65   ASP C HA   1 
ATOM   14235 N N    . PHE D 2 66  ? 127.547 70.231  150.685 1.00 222.91 ? 66   PHE C N    1 
ATOM   14236 C CA   . PHE D 2 66  ? 126.636 70.391  151.814 1.00 223.34 ? 66   PHE C CA   1 
ATOM   14237 C C    . PHE D 2 66  ? 126.795 71.729  152.524 1.00 223.58 ? 66   PHE C C    1 
ATOM   14238 O O    . PHE D 2 66  ? 125.776 72.276  152.981 1.00 223.09 ? 66   PHE C O    1 
ATOM   14239 C CB   . PHE D 2 66  ? 126.816 69.239  152.806 1.00 222.89 ? 66   PHE C CB   1 
ATOM   14240 C CG   . PHE D 2 66  ? 125.724 69.158  153.831 1.00 221.80 ? 66   PHE C CG   1 
ATOM   14241 C CD1  . PHE D 2 66  ? 124.445 68.774  153.467 1.00 221.35 ? 66   PHE C CD1  1 
ATOM   14242 C CD2  . PHE D 2 66  ? 125.970 69.483  155.153 1.00 221.18 ? 66   PHE C CD2  1 
ATOM   14243 C CE1  . PHE D 2 66  ? 123.435 68.704  154.403 1.00 221.45 ? 66   PHE C CE1  1 
ATOM   14244 C CE2  . PHE D 2 66  ? 124.962 69.416  156.095 1.00 221.07 ? 66   PHE C CE2  1 
ATOM   14245 C CZ   . PHE D 2 66  ? 123.692 69.027  155.719 1.00 221.73 ? 66   PHE C CZ   1 
ATOM   14246 H H    . PHE D 2 66  ? 128.052 69.536  150.725 1.00 221.87 ? 66   PHE C H    1 
ATOM   14247 H HA   . PHE D 2 66  ? 125.726 70.347  151.480 1.00 221.95 ? 66   PHE C HA   1 
ATOM   14248 H HB2  . PHE D 2 66  ? 126.827 68.402  152.316 1.00 221.94 ? 66   PHE C HB2  1 
ATOM   14249 H HB3  . PHE D 2 66  ? 127.656 69.357  153.276 1.00 222.03 ? 66   PHE C HB3  1 
ATOM   14250 H HD1  . PHE D 2 66  ? 124.267 68.556  152.581 1.00 221.82 ? 66   PHE C HD1  1 
ATOM   14251 H HD2  . PHE D 2 66  ? 126.824 69.746  155.411 1.00 221.73 ? 66   PHE C HD2  1 
ATOM   14252 H HE1  . PHE D 2 66  ? 122.580 68.442  154.147 1.00 221.81 ? 66   PHE C HE1  1 
ATOM   14253 H HE2  . PHE D 2 66  ? 125.139 69.633  156.982 1.00 221.68 ? 66   PHE C HE2  1 
ATOM   14254 H HZ   . PHE D 2 66  ? 123.012 68.980  156.352 1.00 221.86 ? 66   PHE C HZ   1 
ATOM   14255 N N    . PRO D 2 67  ? 127.999 72.279  152.705 1.00 222.30 ? 67   PRO C N    1 
ATOM   14256 C CA   . PRO D 2 67  ? 128.086 73.619  153.306 1.00 221.30 ? 67   PRO C CA   1 
ATOM   14257 C C    . PRO D 2 67  ? 127.241 74.644  152.573 1.00 220.93 ? 67   PRO C C    1 
ATOM   14258 O O    . PRO D 2 67  ? 126.533 75.432  153.210 1.00 221.15 ? 67   PRO C O    1 
ATOM   14259 C CB   . PRO D 2 67  ? 129.583 73.943  153.219 1.00 219.97 ? 67   PRO C CB   1 
ATOM   14260 C CG   . PRO D 2 67  ? 130.256 72.621  153.193 1.00 219.88 ? 67   PRO C CG   1 
ATOM   14261 C CD   . PRO D 2 67  ? 129.330 71.696  152.460 1.00 220.78 ? 67   PRO C CD   1 
ATOM   14262 H HA   . PRO D 2 67  ? 127.818 73.588  154.238 1.00 220.72 ? 67   PRO C HA   1 
ATOM   14263 H HB2  . PRO D 2 67  ? 129.765 74.438  152.405 1.00 220.44 ? 67   PRO C HB2  1 
ATOM   14264 H HB3  . PRO D 2 67  ? 129.854 74.452  153.999 1.00 220.43 ? 67   PRO C HB3  1 
ATOM   14265 H HG2  . PRO D 2 67  ? 131.102 72.697  152.724 1.00 220.42 ? 67   PRO C HG2  1 
ATOM   14266 H HG3  . PRO D 2 67  ? 130.397 72.311  154.101 1.00 220.49 ? 67   PRO C HG3  1 
ATOM   14267 H HD2  . PRO D 2 67  ? 129.534 71.701  151.512 1.00 220.55 ? 67   PRO C HD2  1 
ATOM   14268 H HD3  . PRO D 2 67  ? 129.382 70.802  152.831 1.00 220.62 ? 67   PRO C HD3  1 
ATOM   14269 N N    . GLU D 2 68  ? 127.264 74.632  151.240 1.00 215.55 ? 68   GLU C N    1 
ATOM   14270 C CA   . GLU D 2 68  ? 126.381 75.515  150.489 1.00 215.33 ? 68   GLU C CA   1 
ATOM   14271 C C    . GLU D 2 68  ? 124.922 75.122  150.686 1.00 216.22 ? 68   GLU C C    1 
ATOM   14272 O O    . GLU D 2 68  ? 124.037 75.987  150.720 1.00 217.15 ? 68   GLU C O    1 
ATOM   14273 C CB   . GLU D 2 68  ? 126.751 75.489  149.009 1.00 214.81 ? 68   GLU C CB   1 
ATOM   14274 C CG   . GLU D 2 68  ? 128.156 75.992  148.712 1.00 214.86 ? 68   GLU C CG   1 
ATOM   14275 C CD   . GLU D 2 68  ? 128.887 75.141  147.690 1.00 214.29 ? 68   GLU C CD   1 
ATOM   14276 O OE1  . GLU D 2 68  ? 128.605 73.927  147.606 1.00 213.52 ? 68   GLU C OE1  1 
ATOM   14277 O OE2  . GLU D 2 68  ? 129.745 75.690  146.965 1.00 212.62 ? 68   GLU C OE2  1 
ATOM   14278 H H    . GLU D 2 68  ? 127.771 74.132  150.758 1.00 215.28 ? 68   GLU C H    1 
ATOM   14279 H HA   . GLU D 2 68  ? 126.494 76.423  150.810 1.00 215.17 ? 68   GLU C HA   1 
ATOM   14280 H HB2  . GLU D 2 68  ? 126.688 74.576  148.701 1.00 215.08 ? 68   GLU C HB2  1 
ATOM   14281 H HB3  . GLU D 2 68  ? 126.126 76.046  148.520 1.00 215.05 ? 68   GLU C HB3  1 
ATOM   14282 H HG2  . GLU D 2 68  ? 128.099 76.895  148.363 1.00 215.06 ? 68   GLU C HG2  1 
ATOM   14283 H HG3  . GLU D 2 68  ? 128.675 75.987  149.532 1.00 215.04 ? 68   GLU C HG3  1 
ATOM   14284 N N    . PHE D 2 69  ? 124.650 73.821  150.807 1.00 219.47 ? 69   PHE C N    1 
ATOM   14285 C CA   . PHE D 2 69  ? 123.284 73.376  151.056 1.00 219.19 ? 69   PHE C CA   1 
ATOM   14286 C C    . PHE D 2 69  ? 122.720 74.044  152.305 1.00 219.29 ? 69   PHE C C    1 
ATOM   14287 O O    . PHE D 2 69  ? 121.650 74.662  152.272 1.00 218.05 ? 69   PHE C O    1 
ATOM   14288 C CB   . PHE D 2 69  ? 123.249 71.853  151.190 1.00 217.82 ? 69   PHE C CB   1 
ATOM   14289 C CG   . PHE D 2 69  ? 121.863 71.283  151.257 1.00 218.18 ? 69   PHE C CG   1 
ATOM   14290 C CD1  . PHE D 2 69  ? 121.169 71.255  152.455 1.00 218.38 ? 69   PHE C CD1  1 
ATOM   14291 C CD2  . PHE D 2 69  ? 121.254 70.774  150.123 1.00 217.48 ? 69   PHE C CD2  1 
ATOM   14292 C CE1  . PHE D 2 69  ? 119.894 70.733  152.521 1.00 218.07 ? 69   PHE C CE1  1 
ATOM   14293 C CE2  . PHE D 2 69  ? 119.979 70.249  150.183 1.00 217.98 ? 69   PHE C CE2  1 
ATOM   14294 C CZ   . PHE D 2 69  ? 119.298 70.229  151.384 1.00 218.20 ? 69   PHE C CZ   1 
ATOM   14295 H H    . PHE D 2 69  ? 125.230 73.188  150.750 1.00 218.55 ? 69   PHE C H    1 
ATOM   14296 H HA   . PHE D 2 69  ? 122.730 73.615  150.299 1.00 218.50 ? 69   PHE C HA   1 
ATOM   14297 H HB2  . PHE D 2 69  ? 123.695 71.461  150.423 1.00 218.19 ? 69   PHE C HB2  1 
ATOM   14298 H HB3  . PHE D 2 69  ? 123.710 71.599  152.004 1.00 218.42 ? 69   PHE C HB3  1 
ATOM   14299 H HD1  . PHE D 2 69  ? 121.567 71.594  153.224 1.00 218.35 ? 69   PHE C HD1  1 
ATOM   14300 H HD2  . PHE D 2 69  ? 121.709 70.786  149.312 1.00 218.12 ? 69   PHE C HD2  1 
ATOM   14301 H HE1  . PHE D 2 69  ? 119.437 70.720  153.331 1.00 218.26 ? 69   PHE C HE1  1 
ATOM   14302 H HE2  . PHE D 2 69  ? 119.579 69.910  149.415 1.00 218.34 ? 69   PHE C HE2  1 
ATOM   14303 H HZ   . PHE D 2 69  ? 118.439 69.876  151.426 1.00 218.30 ? 69   PHE C HZ   1 
ATOM   14304 N N    . LEU D 2 70  ? 123.446 73.953  153.417 1.00 220.27 ? 70   LEU C N    1 
ATOM   14305 C CA   . LEU D 2 70  ? 122.982 74.603  154.637 1.00 219.69 ? 70   LEU C CA   1 
ATOM   14306 C C    . LEU D 2 70  ? 123.008 76.121  154.505 1.00 219.33 ? 70   LEU C C    1 
ATOM   14307 O O    . LEU D 2 70  ? 122.147 76.803  155.076 1.00 218.38 ? 70   LEU C O    1 
ATOM   14308 C CB   . LEU D 2 70  ? 123.816 74.146  155.836 1.00 218.11 ? 70   LEU C CB   1 
ATOM   14309 C CG   . LEU D 2 70  ? 125.341 74.172  155.715 1.00 218.18 ? 70   LEU C CG   1 
ATOM   14310 C CD1  . LEU D 2 70  ? 125.905 75.464  156.282 1.00 217.77 ? 70   LEU C CD1  1 
ATOM   14311 C CD2  . LEU D 2 70  ? 125.947 72.968  156.412 1.00 218.03 ? 70   LEU C CD2  1 
ATOM   14312 H H    . LEU D 2 70  ? 124.188 73.527  153.488 1.00 218.79 ? 70   LEU C H    1 
ATOM   14313 H HA   . LEU D 2 70  ? 122.063 74.338  154.799 1.00 218.61 ? 70   LEU C HA   1 
ATOM   14314 H HB2  . LEU D 2 70  ? 123.585 74.710  156.590 1.00 218.33 ? 70   LEU C HB2  1 
ATOM   14315 H HB3  . LEU D 2 70  ? 123.566 73.231  156.039 1.00 218.40 ? 70   LEU C HB3  1 
ATOM   14316 H HG   . LEU D 2 70  ? 125.587 74.119  154.782 1.00 218.65 ? 70   LEU C HG   1 
ATOM   14317 H HD11 . LEU D 2 70  ? 126.869 75.463  156.171 1.00 218.45 ? 70   LEU C HD11 1 
ATOM   14318 H HD12 . LEU D 2 70  ? 125.518 76.214  155.805 1.00 218.49 ? 70   LEU C HD12 1 
ATOM   14319 H HD13 . LEU D 2 70  ? 125.681 75.520  157.224 1.00 218.42 ? 70   LEU C HD13 1 
ATOM   14320 H HD21 . LEU D 2 70  ? 126.914 73.022  156.353 1.00 218.58 ? 70   LEU C HD21 1 
ATOM   14321 H HD22 . LEU D 2 70  ? 125.672 72.970  157.342 1.00 218.46 ? 70   LEU C HD22 1 
ATOM   14322 H HD23 . LEU D 2 70  ? 125.633 72.161  155.976 1.00 218.51 ? 70   LEU C HD23 1 
ATOM   14323 N N    . THR D 2 71  ? 123.966 76.669  153.749 1.00 213.73 ? 71   THR C N    1 
ATOM   14324 C CA   . THR D 2 71  ? 124.051 78.120  153.607 1.00 212.28 ? 71   THR C CA   1 
ATOM   14325 C C    . THR D 2 71  ? 122.789 78.685  152.969 1.00 212.04 ? 71   THR C C    1 
ATOM   14326 O O    . THR D 2 71  ? 122.167 79.605  153.513 1.00 210.46 ? 71   THR C O    1 
ATOM   14327 C CB   . THR D 2 71  ? 125.277 78.503  152.776 1.00 211.81 ? 71   THR C CB   1 
ATOM   14328 O OG1  . THR D 2 71  ? 126.404 77.720  153.183 1.00 211.60 ? 71   THR C OG1  1 
ATOM   14329 C CG2  . THR D 2 71  ? 125.597 79.979  152.953 1.00 211.12 ? 71   THR C CG2  1 
ATOM   14330 H H    . THR D 2 71  ? 124.566 76.229  153.317 1.00 212.62 ? 71   THR C H    1 
ATOM   14331 H HA   . THR D 2 71  ? 124.147 78.519  154.486 1.00 212.16 ? 71   THR C HA   1 
ATOM   14332 H HB   . THR D 2 71  ? 125.094 78.340  151.838 1.00 212.27 ? 71   THR C HB   1 
ATOM   14333 H HG1  . THR D 2 71  ? 126.339 76.948  152.865 1.00 212.35 ? 71   THR C HG1  1 
ATOM   14334 H HG21 . THR D 2 71  ? 126.393 80.208  152.448 1.00 211.93 ? 71   THR C HG21 1 
ATOM   14335 H HG22 . THR D 2 71  ? 124.857 80.520  152.637 1.00 211.98 ? 71   THR C HG22 1 
ATOM   14336 H HG23 . THR D 2 71  ? 125.752 80.174  153.890 1.00 212.01 ? 71   THR C HG23 1 
ATOM   14337 N N    . MET D 2 72  ? 122.390 78.148  151.817 1.00 217.48 ? 72   MET C N    1 
ATOM   14338 C CA   . MET D 2 72  ? 121.195 78.655  151.149 1.00 217.33 ? 72   MET C CA   1 
ATOM   14339 C C    . MET D 2 72  ? 119.915 77.990  151.644 1.00 216.65 ? 72   MET C C    1 
ATOM   14340 O O    . MET D 2 72  ? 118.836 78.313  151.136 1.00 216.58 ? 72   MET C O    1 
ATOM   14341 C CB   . MET D 2 72  ? 121.294 78.515  149.618 1.00 217.38 ? 72   MET C CB   1 
ATOM   14342 C CG   . MET D 2 72  ? 121.938 77.255  149.082 1.00 217.40 ? 72   MET C CG   1 
ATOM   14343 S SD   . MET D 2 72  ? 121.228 75.753  149.768 1.00 219.56 ? 72   MET C SD   1 
ATOM   14344 C CE   . MET D 2 72  ? 119.851 75.448  148.667 1.00 215.43 ? 72   MET C CE   1 
ATOM   14345 H H    . MET D 2 72  ? 122.786 77.501  151.413 1.00 216.75 ? 72   MET C H    1 
ATOM   14346 H HA   . MET D 2 72  ? 121.128 79.604  151.338 1.00 216.64 ? 72   MET C HA   1 
ATOM   14347 H HB2  . MET D 2 72  ? 120.397 78.555  149.252 1.00 216.63 ? 72   MET C HB2  1 
ATOM   14348 H HB3  . MET D 2 72  ? 121.809 79.264  149.280 1.00 216.61 ? 72   MET C HB3  1 
ATOM   14349 H HG2  . MET D 2 72  ? 121.810 77.227  148.121 1.00 216.47 ? 72   MET C HG2  1 
ATOM   14350 H HG3  . MET D 2 72  ? 122.884 77.276  149.282 1.00 216.70 ? 72   MET C HG3  1 
ATOM   14351 H HE1  . MET D 2 72  ? 119.328 74.708  149.013 1.00 216.41 ? 72   MET C HE1  1 
ATOM   14352 H HE2  . MET D 2 72  ? 119.303 76.247  148.618 1.00 216.35 ? 72   MET C HE2  1 
ATOM   14353 H HE3  . MET D 2 72  ? 120.195 75.228  147.788 1.00 216.19 ? 72   MET C HE3  1 
ATOM   14354 N N    . MET D 2 73  ? 120.000 77.064  152.603 1.00 209.61 ? 73   MET C N    1 
ATOM   14355 C CA   . MET D 2 73  ? 118.810 76.701  153.373 1.00 210.00 ? 73   MET C CA   1 
ATOM   14356 C C    . MET D 2 73  ? 118.547 77.769  154.430 1.00 210.56 ? 73   MET C C    1 
ATOM   14357 O O    . MET D 2 73  ? 117.587 78.538  154.324 1.00 210.52 ? 73   MET C O    1 
ATOM   14358 C CB   . MET D 2 73  ? 119.003 75.327  154.022 1.00 209.78 ? 73   MET C CB   1 
ATOM   14359 C CG   . MET D 2 73  ? 117.895 74.830  154.984 1.00 210.84 ? 73   MET C CG   1 
ATOM   14360 S SD   . MET D 2 73  ? 116.156 75.130  154.548 1.00 212.01 ? 73   MET C SD   1 
ATOM   14361 C CE   . MET D 2 73  ? 115.700 76.567  155.531 1.00 208.07 ? 73   MET C CE   1 
ATOM   14362 H H    . MET D 2 73  ? 120.716 76.641  152.822 1.00 209.80 ? 73   MET C H    1 
ATOM   14363 H HA   . MET D 2 73  ? 118.047 76.648  152.777 1.00 209.70 ? 73   MET C HA   1 
ATOM   14364 H HB2  . MET D 2 73  ? 119.080 74.669  153.314 1.00 209.60 ? 73   MET C HB2  1 
ATOM   14365 H HB3  . MET D 2 73  ? 119.830 75.348  154.528 1.00 209.80 ? 73   MET C HB3  1 
ATOM   14366 H HG2  . MET D 2 73  ? 117.996 73.870  155.078 1.00 209.88 ? 73   MET C HG2  1 
ATOM   14367 H HG3  . MET D 2 73  ? 118.045 75.246  155.847 1.00 209.94 ? 73   MET C HG3  1 
ATOM   14368 H HE1  . MET D 2 73  ? 114.899 76.360  156.038 1.00 209.28 ? 73   MET C HE1  1 
ATOM   14369 H HE2  . MET D 2 73  ? 116.427 76.783  156.135 1.00 209.38 ? 73   MET C HE2  1 
ATOM   14370 H HE3  . MET D 2 73  ? 115.532 77.315  154.936 1.00 209.31 ? 73   MET C HE3  1 
ATOM   14371 N N    . ALA D 2 74  ? 119.445 77.876  155.415 1.00 205.43 ? 74   ALA C N    1 
ATOM   14372 C CA   . ALA D 2 74  ? 119.235 78.723  156.585 1.00 204.25 ? 74   ALA C CA   1 
ATOM   14373 C C    . ALA D 2 74  ? 118.645 80.079  156.218 1.00 205.06 ? 74   ALA C C    1 
ATOM   14374 O O    . ALA D 2 74  ? 117.901 80.670  157.008 1.00 203.38 ? 74   ALA C O    1 
ATOM   14375 C CB   . ALA D 2 74  ? 120.550 78.917  157.343 1.00 203.39 ? 74   ALA C CB   1 
ATOM   14376 H H    . ALA D 2 74  ? 120.197 77.458  155.425 1.00 204.54 ? 74   ALA C H    1 
ATOM   14377 H HA   . ALA D 2 74  ? 118.611 78.281  157.182 1.00 204.16 ? 74   ALA C HA   1 
ATOM   14378 H HB1  . ALA D 2 74  ? 120.389 79.482  158.115 1.00 203.93 ? 74   ALA C HB1  1 
ATOM   14379 H HB2  . ALA D 2 74  ? 120.880 78.051  157.629 1.00 204.09 ? 74   ALA C HB2  1 
ATOM   14380 H HB3  . ALA D 2 74  ? 121.195 79.339  156.753 1.00 204.07 ? 74   ALA C HB3  1 
ATOM   14381 N N    . ARG D 2 75  ? 118.964 80.578  155.026 1.00 197.89 ? 75   ARG C N    1 
ATOM   14382 C CA   . ARG D 2 75  ? 118.354 81.809  154.540 1.00 195.68 ? 75   ARG C CA   1 
ATOM   14383 C C    . ARG D 2 75  ? 116.846 81.630  154.410 1.00 196.10 ? 75   ARG C C    1 
ATOM   14384 O O    . ARG D 2 75  ? 116.373 80.779  153.650 1.00 195.26 ? 75   ARG C O    1 
ATOM   14385 C CB   . ARG D 2 75  ? 118.973 82.193  153.196 1.00 193.52 ? 75   ARG C CB   1 
ATOM   14386 C CG   . ARG D 2 75  ? 118.088 83.039  152.292 1.00 193.75 ? 75   ARG C CG   1 
ATOM   14387 C CD   . ARG D 2 75  ? 117.762 84.382  152.920 1.00 194.63 ? 75   ARG C CD   1 
ATOM   14388 N NE   . ARG D 2 75  ? 117.050 85.254  151.993 1.00 197.12 ? 75   ARG C NE   1 
ATOM   14389 C CZ   . ARG D 2 75  ? 117.607 85.845  150.944 1.00 196.24 ? 75   ARG C CZ   1 
ATOM   14390 N NH1  . ARG D 2 75  ? 118.891 85.688  150.662 1.00 195.66 ? 75   ARG C NH1  1 
ATOM   14391 N NH2  . ARG D 2 75  ? 116.858 86.612  150.158 1.00 193.85 ? 75   ARG C NH2  1 
ATOM   14392 H H    . ARG D 2 75  ? 119.529 80.224  154.483 1.00 195.53 ? 75   ARG C H    1 
ATOM   14393 H HA   . ARG D 2 75  ? 118.524 82.525  155.172 1.00 194.88 ? 75   ARG C HA   1 
ATOM   14394 H HB2  . ARG D 2 75  ? 119.785 82.697  153.364 1.00 194.62 ? 75   ARG C HB2  1 
ATOM   14395 H HB3  . ARG D 2 75  ? 119.190 81.380  152.713 1.00 194.87 ? 75   ARG C HB3  1 
ATOM   14396 H HG2  . ARG D 2 75  ? 118.567 83.211  151.466 1.00 194.71 ? 75   ARG C HG2  1 
ATOM   14397 H HG3  . ARG D 2 75  ? 117.260 82.575  152.096 1.00 194.45 ? 75   ARG C HG3  1 
ATOM   14398 H HD2  . ARG D 2 75  ? 117.200 84.247  153.698 1.00 194.51 ? 75   ARG C HD2  1 
ATOM   14399 H HD3  . ARG D 2 75  ? 118.587 84.823  153.176 1.00 194.58 ? 75   ARG C HD3  1 
ATOM   14400 H HE   . ARG D 2 75  ? 116.195 85.305  152.072 1.00 194.95 ? 75   ARG C HE   1 
ATOM   14401 H HH11 . ARG D 2 75  ? 119.387 85.195  151.162 1.00 194.79 ? 75   ARG C HH11 1 
ATOM   14402 H HH12 . ARG D 2 75  ? 119.231 86.081  149.977 1.00 194.62 ? 75   ARG C HH12 1 
ATOM   14403 H HH21 . ARG D 2 75  ? 116.023 86.720  150.331 1.00 194.44 ? 75   ARG C HH21 1 
ATOM   14404 H HH22 . ARG D 2 75  ? 117.209 87.000  149.475 1.00 194.41 ? 75   ARG C HH22 1 
ATOM   14405 N N    . LYS D 2 76  ? 116.093 82.443  155.145 1.00 193.55 ? 76   LYS C N    1 
ATOM   14406 C CA   . LYS D 2 76  ? 114.640 82.369  155.122 1.00 192.71 ? 76   LYS C CA   1 
ATOM   14407 C C    . LYS D 2 76  ? 114.089 83.070  153.884 1.00 192.49 ? 76   LYS C C    1 
ATOM   14408 O O    . LYS D 2 76  ? 114.692 84.005  153.351 1.00 192.81 ? 76   LYS C O    1 
ATOM   14409 C CB   . LYS D 2 76  ? 114.062 82.994  156.395 1.00 191.14 ? 76   LYS C CB   1 
ATOM   14410 C CG   . LYS D 2 76  ? 112.547 83.166  156.419 1.00 190.68 ? 76   LYS C CG   1 
ATOM   14411 C CD   . LYS D 2 76  ? 111.807 81.840  156.344 1.00 191.01 ? 76   LYS C CD   1 
ATOM   14412 C CE   . LYS D 2 76  ? 111.751 81.159  157.701 1.00 191.28 ? 76   LYS C CE   1 
ATOM   14413 N NZ   . LYS D 2 76  ? 111.096 79.825  157.629 1.00 191.54 ? 76   LYS C NZ   1 
ATOM   14414 H H    . LYS D 2 76  ? 116.404 83.050  155.669 1.00 191.77 ? 76   LYS C H    1 
ATOM   14415 H HA   . LYS D 2 76  ? 114.371 81.438  155.089 1.00 191.76 ? 76   LYS C HA   1 
ATOM   14416 H HB2  . LYS D 2 76  ? 114.302 82.432  157.148 1.00 191.49 ? 76   LYS C HB2  1 
ATOM   14417 H HB3  . LYS D 2 76  ? 114.455 83.873  156.510 1.00 191.42 ? 76   LYS C HB3  1 
ATOM   14418 H HG2  . LYS D 2 76  ? 112.296 83.597  157.251 1.00 191.34 ? 76   LYS C HG2  1 
ATOM   14419 H HG3  . LYS D 2 76  ? 112.272 83.714  155.673 1.00 191.40 ? 76   LYS C HG3  1 
ATOM   14420 H HD2  . LYS D 2 76  ? 110.897 82.000  156.048 1.00 191.38 ? 76   LYS C HD2  1 
ATOM   14421 H HD3  . LYS D 2 76  ? 112.259 81.246  155.726 1.00 191.46 ? 76   LYS C HD3  1 
ATOM   14422 H HE2  . LYS D 2 76  ? 112.654 81.035  158.033 1.00 191.52 ? 76   LYS C HE2  1 
ATOM   14423 H HE3  . LYS D 2 76  ? 111.243 81.713  158.314 1.00 191.46 ? 76   LYS C HE3  1 
ATOM   14424 H HZ1  . LYS D 2 76  ? 111.078 79.451  158.437 1.00 191.48 ? 76   LYS C HZ1  1 
ATOM   14425 H HZ2  . LYS D 2 76  ? 110.262 79.912  157.332 1.00 191.59 ? 76   LYS C HZ2  1 
ATOM   14426 H HZ3  . LYS D 2 76  ? 111.547 79.294  157.075 1.00 191.48 ? 76   LYS C HZ3  1 
ATOM   14427 N N    . MET D 2 77  ? 112.928 82.598  153.425 1.00 190.75 ? 77   MET C N    1 
ATOM   14428 C CA   . MET D 2 77  ? 112.317 83.174  152.231 1.00 190.12 ? 77   MET C CA   1 
ATOM   14429 C C    . MET D 2 77  ? 112.015 84.651  152.436 1.00 191.18 ? 77   MET C C    1 
ATOM   14430 O O    . MET D 2 77  ? 112.315 85.481  151.570 1.00 189.70 ? 77   MET C O    1 
ATOM   14431 C CB   . MET D 2 77  ? 111.049 82.383  151.881 1.00 189.79 ? 77   MET C CB   1 
ATOM   14432 C CG   . MET D 2 77  ? 109.970 83.066  151.008 1.00 189.04 ? 77   MET C CG   1 
ATOM   14433 S SD   . MET D 2 77  ? 109.218 84.605  151.590 1.00 191.01 ? 77   MET C SD   1 
ATOM   14434 C CE   . MET D 2 77  ? 108.584 84.108  153.189 1.00 189.75 ? 77   MET C CE   1 
ATOM   14435 H H    . MET D 2 77  ? 112.483 81.954  153.780 1.00 189.86 ? 77   MET C H    1 
ATOM   14436 H HA   . MET D 2 77  ? 112.936 83.083  151.490 1.00 189.61 ? 77   MET C HA   1 
ATOM   14437 H HB2  . MET D 2 77  ? 111.322 81.581  151.410 1.00 189.59 ? 77   MET C HB2  1 
ATOM   14438 H HB3  . MET D 2 77  ? 110.619 82.127  152.712 1.00 189.92 ? 77   MET C HB3  1 
ATOM   14439 H HG2  . MET D 2 77  ? 110.368 83.260  150.145 1.00 189.20 ? 77   MET C HG2  1 
ATOM   14440 H HG3  . MET D 2 77  ? 109.247 82.432  150.884 1.00 189.72 ? 77   MET C HG3  1 
ATOM   14441 H HE1  . MET D 2 77  ? 108.305 84.899  153.676 1.00 189.49 ? 77   MET C HE1  1 
ATOM   14442 H HE2  . MET D 2 77  ? 107.826 83.518  153.057 1.00 189.72 ? 77   MET C HE2  1 
ATOM   14443 H HE3  . MET D 2 77  ? 109.280 83.646  153.681 1.00 189.75 ? 77   MET C HE3  1 
ATOM   14444 N N    . LYS D 2 78  ? 111.417 84.998  153.575 1.00 192.08 ? 78   LYS C N    1 
ATOM   14445 C CA   . LYS D 2 78  ? 110.972 86.362  153.831 1.00 190.35 ? 78   LYS C CA   1 
ATOM   14446 C C    . LYS D 2 78  ? 112.133 87.344  153.766 1.00 190.78 ? 78   LYS C C    1 
ATOM   14447 O O    . LYS D 2 78  ? 113.035 87.312  154.608 1.00 190.06 ? 78   LYS C O    1 
ATOM   14448 C CB   . LYS D 2 78  ? 110.287 86.448  155.196 1.00 187.88 ? 78   LYS C CB   1 
ATOM   14449 H H    . LYS D 2 78  ? 111.244 84.452  154.214 1.00 190.08 ? 78   LYS C H    1 
ATOM   14450 H HA   . LYS D 2 78  ? 110.326 86.620  153.155 1.00 189.86 ? 78   LYS C HA   1 
ATOM   14451 N N    . ASP D 2 79  ? 112.113 88.220  152.763 1.00 202.50 ? 79   ASP C N    1 
ATOM   14452 C CA   . ASP D 2 79  ? 113.113 89.266  152.631 1.00 203.24 ? 79   ASP C CA   1 
ATOM   14453 C C    . ASP D 2 79  ? 112.470 90.466  151.952 1.00 203.47 ? 79   ASP C C    1 
ATOM   14454 O O    . ASP D 2 79  ? 111.485 90.336  151.222 1.00 202.99 ? 79   ASP C O    1 
ATOM   14455 C CB   . ASP D 2 79  ? 114.332 88.788  151.833 1.00 202.88 ? 79   ASP C CB   1 
ATOM   14456 C CG   . ASP D 2 79  ? 115.040 87.620  152.492 1.00 202.93 ? 79   ASP C CG   1 
ATOM   14457 O OD1  . ASP D 2 79  ? 114.531 86.484  152.399 1.00 203.11 ? 79   ASP C OD1  1 
ATOM   14458 O OD2  . ASP D 2 79  ? 116.106 87.837  153.103 1.00 202.51 ? 79   ASP C OD2  1 
ATOM   14459 H H    . ASP D 2 79  ? 111.520 88.226  152.140 1.00 201.75 ? 79   ASP C H    1 
ATOM   14460 H HA   . ASP D 2 79  ? 113.413 89.538  153.513 1.00 201.87 ? 79   ASP C HA   1 
ATOM   14461 H HB2  . ASP D 2 79  ? 114.042 88.505  150.952 1.00 201.79 ? 79   ASP C HB2  1 
ATOM   14462 H HB3  . ASP D 2 79  ? 114.966 89.518  151.756 1.00 201.90 ? 79   ASP C HB3  1 
ATOM   14463 N N    . THR D 2 80  ? 113.040 91.646  152.208 1.00 207.98 ? 80   THR C N    1 
ATOM   14464 C CA   . THR D 2 80  ? 112.552 92.853  151.549 1.00 207.38 ? 80   THR C CA   1 
ATOM   14465 C C    . THR D 2 80  ? 112.746 92.763  150.040 1.00 206.61 ? 80   THR C C    1 
ATOM   14466 O O    . THR D 2 80  ? 111.894 93.218  149.265 1.00 206.07 ? 80   THR C O    1 
ATOM   14467 C CB   . THR D 2 80  ? 113.263 94.085  152.109 1.00 207.60 ? 80   THR C CB   1 
ATOM   14468 O OG1  . THR D 2 80  ? 113.434 93.939  153.525 1.00 207.71 ? 80   THR C OG1  1 
ATOM   14469 C CG2  . THR D 2 80  ? 112.455 95.343  151.828 1.00 205.56 ? 80   THR C CG2  1 
ATOM   14470 H H    . THR D 2 80  ? 113.697 91.771  152.748 1.00 206.36 ? 80   THR C H    1 
ATOM   14471 H HA   . THR D 2 80  ? 111.603 92.948  151.725 1.00 206.22 ? 80   THR C HA   1 
ATOM   14472 H HB   . THR D 2 80  ? 114.131 94.177  151.687 1.00 206.46 ? 80   THR C HB   1 
ATOM   14473 H HG1  . THR D 2 80  ? 113.824 94.614  153.838 1.00 206.27 ? 80   THR C HG1  1 
ATOM   14474 H HG21 . THR D 2 80  ? 112.914 96.118  152.188 1.00 206.03 ? 80   THR C HG21 1 
ATOM   14475 H HG22 . THR D 2 80  ? 112.343 95.458  150.871 1.00 206.10 ? 80   THR C HG22 1 
ATOM   14476 H HG23 . THR D 2 80  ? 111.580 95.274  152.242 1.00 206.11 ? 80   THR C HG23 1 
ATOM   14477 N N    . ASP D 2 81  ? 113.867 92.186  149.605 1.00 200.62 ? 81   ASP C N    1 
ATOM   14478 C CA   . ASP D 2 81  ? 114.061 91.936  148.182 1.00 200.28 ? 81   ASP C CA   1 
ATOM   14479 C C    . ASP D 2 81  ? 112.927 91.084  147.631 1.00 200.44 ? 81   ASP C C    1 
ATOM   14480 O O    . ASP D 2 81  ? 112.326 91.416  146.603 1.00 201.14 ? 81   ASP C O    1 
ATOM   14481 C CB   . ASP D 2 81  ? 115.408 91.253  147.950 1.00 200.18 ? 81   ASP C CB   1 
ATOM   14482 C CG   . ASP D 2 81  ? 115.679 90.983  146.485 1.00 202.13 ? 81   ASP C CG   1 
ATOM   14483 O OD1  . ASP D 2 81  ? 114.938 91.519  145.634 1.00 202.47 ? 81   ASP C OD1  1 
ATOM   14484 O OD2  . ASP D 2 81  ? 116.630 90.234  146.182 1.00 201.87 ? 81   ASP C OD2  1 
ATOM   14485 H H    . ASP D 2 81  ? 114.519 91.934  150.106 1.00 200.52 ? 81   ASP C H    1 
ATOM   14486 H HA   . ASP D 2 81  ? 114.064 92.782  147.707 1.00 200.57 ? 81   ASP C HA   1 
ATOM   14487 H HB2  . ASP D 2 81  ? 116.115 91.827  148.285 1.00 200.47 ? 81   ASP C HB2  1 
ATOM   14488 H HB3  . ASP D 2 81  ? 115.419 90.405  148.420 1.00 200.09 ? 81   ASP C HB3  1 
ATOM   14489 N N    . SER D 2 82  ? 112.616 89.980  148.311 1.00 192.40 ? 82   SER C N    1 
ATOM   14490 C CA   . SER D 2 82  ? 111.475 89.171  147.906 1.00 192.17 ? 82   SER C CA   1 
ATOM   14491 C C    . SER D 2 82  ? 110.188 89.978  147.980 1.00 192.01 ? 82   SER C C    1 
ATOM   14492 O O    . SER D 2 82  ? 109.312 89.843  147.119 1.00 192.43 ? 82   SER C O    1 
ATOM   14493 C CB   . SER D 2 82  ? 111.374 87.924  148.782 1.00 192.09 ? 82   SER C CB   1 
ATOM   14494 O OG   . SER D 2 82  ? 110.282 87.115  148.379 1.00 191.42 ? 82   SER C OG   1 
ATOM   14495 H H    . SER D 2 82  ? 113.043 89.685  148.997 1.00 192.17 ? 82   SER C H    1 
ATOM   14496 H HA   . SER D 2 82  ? 111.597 88.885  146.988 1.00 191.95 ? 82   SER C HA   1 
ATOM   14497 H HB2  . SER D 2 82  ? 112.193 87.412  148.702 1.00 191.75 ? 82   SER C HB2  1 
ATOM   14498 H HB3  . SER D 2 82  ? 111.242 88.196  149.704 1.00 192.11 ? 82   SER C HB3  1 
ATOM   14499 H HG   . SER D 2 82  ? 110.235 86.432  148.866 1.00 191.58 ? 82   SER C HG   1 
ATOM   14500 N N    . GLU D 2 83  ? 110.053 90.825  149.000 1.00 194.74 ? 83   GLU C N    1 
ATOM   14501 C CA   . GLU D 2 83  ? 108.844 91.627  149.140 1.00 194.99 ? 83   GLU C CA   1 
ATOM   14502 C C    . GLU D 2 83  ? 108.590 92.439  147.877 1.00 195.28 ? 83   GLU C C    1 
ATOM   14503 O O    . GLU D 2 83  ? 107.522 92.347  147.257 1.00 194.27 ? 83   GLU C O    1 
ATOM   14504 C CB   . GLU D 2 83  ? 108.986 92.558  150.350 1.00 194.74 ? 83   GLU C CB   1 
ATOM   14505 C CG   . GLU D 2 83  ? 107.724 93.310  150.808 1.00 194.68 ? 83   GLU C CG   1 
ATOM   14506 C CD   . GLU D 2 83  ? 106.488 92.439  150.984 1.00 195.71 ? 83   GLU C CD   1 
ATOM   14507 O OE1  . GLU D 2 83  ? 106.398 91.410  150.284 1.00 196.63 ? 83   GLU C OE1  1 
ATOM   14508 O OE2  . GLU D 2 83  ? 105.589 92.782  151.770 1.00 194.62 ? 83   GLU C OE2  1 
ATOM   14509 H H    . GLU D 2 83  ? 110.640 90.951  149.616 1.00 195.25 ? 83   GLU C H    1 
ATOM   14510 H HA   . GLU D 2 83  ? 108.117 91.010  149.259 1.00 195.04 ? 83   GLU C HA   1 
ATOM   14511 H HB2  . GLU D 2 83  ? 109.293 92.029  151.103 1.00 195.08 ? 83   GLU C HB2  1 
ATOM   14512 H HB3  . GLU D 2 83  ? 109.653 93.229  150.138 1.00 195.13 ? 83   GLU C HB3  1 
ATOM   14513 H HG2  . GLU D 2 83  ? 107.909 93.732  151.662 1.00 194.93 ? 83   GLU C HG2  1 
ATOM   14514 H HG3  . GLU D 2 83  ? 107.512 93.989  150.148 1.00 194.95 ? 83   GLU C HG3  1 
ATOM   14515 N N    . GLU D 2 84  ? 109.592 93.213  147.457 1.00 194.19 ? 84   GLU C N    1 
ATOM   14516 C CA   . GLU D 2 84  ? 109.411 94.078  146.296 1.00 192.88 ? 84   GLU C CA   1 
ATOM   14517 C C    . GLU D 2 84  ? 109.315 93.267  145.010 1.00 192.32 ? 84   GLU C C    1 
ATOM   14518 O O    . GLU D 2 84  ? 108.546 93.619  144.108 1.00 191.44 ? 84   GLU C O    1 
ATOM   14519 C CB   . GLU D 2 84  ? 110.547 95.099  146.216 1.00 192.14 ? 84   GLU C CB   1 
ATOM   14520 C CG   . GLU D 2 84  ? 111.874 94.532  145.751 1.00 191.82 ? 84   GLU C CG   1 
ATOM   14521 C CD   . GLU D 2 84  ? 112.036 94.563  144.246 1.00 192.54 ? 84   GLU C CD   1 
ATOM   14522 O OE1  . GLU D 2 84  ? 111.414 95.427  143.592 1.00 192.80 ? 84   GLU C OE1  1 
ATOM   14523 O OE2  . GLU D 2 84  ? 112.787 93.719  143.717 1.00 193.18 ? 84   GLU C OE2  1 
ATOM   14524 H H    . GLU D 2 84  ? 110.371 93.254  147.820 1.00 192.93 ? 84   GLU C H    1 
ATOM   14525 H HA   . GLU D 2 84  ? 108.580 94.566  146.398 1.00 192.40 ? 84   GLU C HA   1 
ATOM   14526 H HB2  . GLU D 2 84  ? 110.288 95.805  145.604 1.00 192.39 ? 84   GLU C HB2  1 
ATOM   14527 H HB3  . GLU D 2 84  ? 110.685 95.473  147.100 1.00 192.34 ? 84   GLU C HB3  1 
ATOM   14528 H HG2  . GLU D 2 84  ? 112.593 95.055  146.140 1.00 192.30 ? 84   GLU C HG2  1 
ATOM   14529 H HG3  . GLU D 2 84  ? 111.941 93.612  146.041 1.00 192.57 ? 84   GLU C HG3  1 
ATOM   14530 N N    . GLU D 2 85  ? 110.079 92.178  144.901 1.00 185.94 ? 85   GLU C N    1 
ATOM   14531 C CA   . GLU D 2 85  ? 110.006 91.362  143.696 1.00 184.18 ? 85   GLU C CA   1 
ATOM   14532 C C    . GLU D 2 85  ? 108.605 90.802  143.507 1.00 183.00 ? 85   GLU C C    1 
ATOM   14533 O O    . GLU D 2 85  ? 108.039 90.875  142.412 1.00 183.65 ? 85   GLU C O    1 
ATOM   14534 C CB   . GLU D 2 85  ? 111.031 90.232  143.762 1.00 185.23 ? 85   GLU C CB   1 
ATOM   14535 C CG   . GLU D 2 85  ? 112.466 90.688  143.575 1.00 186.48 ? 85   GLU C CG   1 
ATOM   14536 C CD   . GLU D 2 85  ? 112.723 91.262  142.201 1.00 185.46 ? 85   GLU C CD   1 
ATOM   14537 O OE1  . GLU D 2 85  ? 111.883 91.053  141.303 1.00 184.81 ? 85   GLU C OE1  1 
ATOM   14538 O OE2  . GLU D 2 85  ? 113.766 91.922  142.019 1.00 184.78 ? 85   GLU C OE2  1 
ATOM   14539 H H    . GLU D 2 85  ? 110.633 91.898  145.496 1.00 185.52 ? 85   GLU C H    1 
ATOM   14540 H HA   . GLU D 2 85  ? 110.212 91.916  142.927 1.00 184.70 ? 85   GLU C HA   1 
ATOM   14541 H HB2  . GLU D 2 85  ? 110.968 89.804  144.630 1.00 185.15 ? 85   GLU C HB2  1 
ATOM   14542 H HB3  . GLU D 2 85  ? 110.831 89.589  143.064 1.00 184.48 ? 85   GLU C HB3  1 
ATOM   14543 H HG2  . GLU D 2 85  ? 112.670 91.375  144.228 1.00 185.39 ? 85   GLU C HG2  1 
ATOM   14544 H HG3  . GLU D 2 85  ? 113.058 89.930  143.693 1.00 185.05 ? 85   GLU C HG3  1 
ATOM   14545 N N    . ILE D 2 86  ? 108.020 90.249  144.569 1.00 181.06 ? 86   ILE C N    1 
ATOM   14546 C CA   . ILE D 2 86  ? 106.679 89.690  144.453 1.00 181.91 ? 86   ILE C CA   1 
ATOM   14547 C C    . ILE D 2 86  ? 105.663 90.796  144.223 1.00 182.64 ? 86   ILE C C    1 
ATOM   14548 O O    . ILE D 2 86  ? 104.690 90.616  143.481 1.00 183.20 ? 86   ILE C O    1 
ATOM   14549 C CB   . ILE D 2 86  ? 106.326 88.854  145.696 1.00 183.17 ? 86   ILE C CB   1 
ATOM   14550 C CG1  . ILE D 2 86  ? 106.919 87.450  145.590 1.00 183.28 ? 86   ILE C CG1  1 
ATOM   14551 C CG2  . ILE D 2 86  ? 104.817 88.732  145.844 1.00 182.49 ? 86   ILE C CG2  1 
ATOM   14552 C CD1  . ILE D 2 86  ? 108.423 87.396  145.579 1.00 182.03 ? 86   ILE C CD1  1 
ATOM   14553 H H    . ILE D 2 86  ? 108.371 90.187  145.351 1.00 182.61 ? 86   ILE C H    1 
ATOM   14554 H HA   . ILE D 2 86  ? 106.653 89.101  143.683 1.00 182.31 ? 86   ILE C HA   1 
ATOM   14555 H HB   . ILE D 2 86  ? 106.687 89.291  146.484 1.00 182.69 ? 86   ILE C HB   1 
ATOM   14556 H HG12 . ILE D 2 86  ? 106.614 86.927  146.348 1.00 182.44 ? 86   ILE C HG12 1 
ATOM   14557 H HG13 . ILE D 2 86  ? 106.605 87.044  144.767 1.00 182.41 ? 86   ILE C HG13 1 
ATOM   14558 H HG21 . ILE D 2 86  ? 104.623 88.040  146.495 1.00 182.27 ? 86   ILE C HG21 1 
ATOM   14559 H HG22 . ILE D 2 86  ? 104.448 89.575  146.146 1.00 182.27 ? 86   ILE C HG22 1 
ATOM   14560 H HG23 . ILE D 2 86  ? 104.435 88.489  144.986 1.00 182.18 ? 86   ILE C HG23 1 
ATOM   14561 H HD11 . ILE D 2 86  ? 108.698 86.469  145.507 1.00 182.27 ? 86   ILE C HD11 1 
ATOM   14562 H HD12 . ILE D 2 86  ? 108.761 87.899  144.823 1.00 182.12 ? 86   ILE C HD12 1 
ATOM   14563 H HD13 . ILE D 2 86  ? 108.757 87.767  146.408 1.00 182.58 ? 86   ILE C HD13 1 
ATOM   14564 N N    . ARG D 2 87  ? 105.853 91.953  144.861 1.00 188.57 ? 87   ARG C N    1 
ATOM   14565 C CA   . ARG D 2 87  ? 104.927 93.053  144.624 1.00 189.26 ? 87   ARG C CA   1 
ATOM   14566 C C    . ARG D 2 87  ? 104.916 93.436  143.153 1.00 187.54 ? 87   ARG C C    1 
ATOM   14567 O O    . ARG D 2 87  ? 103.849 93.623  142.558 1.00 187.46 ? 87   ARG C O    1 
ATOM   14568 C CB   . ARG D 2 87  ? 105.294 94.257  145.489 1.00 189.50 ? 87   ARG C CB   1 
ATOM   14569 C CG   . ARG D 2 87  ? 104.089 95.089  145.901 1.00 189.00 ? 87   ARG C CG   1 
ATOM   14570 C CD   . ARG D 2 87  ? 104.452 96.169  146.905 1.00 189.46 ? 87   ARG C CD   1 
ATOM   14571 N NE   . ARG D 2 87  ? 105.720 96.816  146.585 1.00 189.40 ? 87   ARG C NE   1 
ATOM   14572 C CZ   . ARG D 2 87  ? 106.885 96.517  147.144 1.00 188.39 ? 87   ARG C CZ   1 
ATOM   14573 N NH1  . ARG D 2 87  ? 106.991 95.572  148.064 1.00 187.16 ? 87   ARG C NH1  1 
ATOM   14574 N NH2  . ARG D 2 87  ? 107.973 97.182  146.768 1.00 188.83 ? 87   ARG C NH2  1 
ATOM   14575 H H    . ARG D 2 87  ? 106.488 92.120  145.416 1.00 188.51 ? 87   ARG C H    1 
ATOM   14576 H HA   . ARG D 2 87  ? 104.032 92.770  144.867 1.00 188.66 ? 87   ARG C HA   1 
ATOM   14577 H HB2  . ARG D 2 87  ? 105.731 93.944  146.296 1.00 188.69 ? 87   ARG C HB2  1 
ATOM   14578 H HB3  . ARG D 2 87  ? 105.896 94.828  144.987 1.00 188.72 ? 87   ARG C HB3  1 
ATOM   14579 H HG2  . ARG D 2 87  ? 103.716 95.519  145.116 1.00 188.60 ? 87   ARG C HG2  1 
ATOM   14580 H HG3  . ARG D 2 87  ? 103.428 94.509  146.310 1.00 188.32 ? 87   ARG C HG3  1 
ATOM   14581 H HD2  . ARG D 2 87  ? 103.761 96.849  146.897 1.00 188.68 ? 87   ARG C HD2  1 
ATOM   14582 H HD3  . ARG D 2 87  ? 104.517 95.776  147.789 1.00 188.57 ? 87   ARG C HD3  1 
ATOM   14583 H HE   . ARG D 2 87  ? 105.711 97.437  145.990 1.00 188.63 ? 87   ARG C HE   1 
ATOM   14584 H HH11 . ARG D 2 87  ? 106.300 95.131  148.319 1.00 188.51 ? 87   ARG C HH11 1 
ATOM   14585 H HH12 . ARG D 2 87  ? 107.759 95.398  148.410 1.00 188.48 ? 87   ARG C HH12 1 
ATOM   14586 H HH21 . ARG D 2 87  ? 107.915 97.798  146.171 1.00 188.66 ? 87   ARG C HH21 1 
ATOM   14587 H HH22 . ARG D 2 87  ? 108.734 96.997  147.123 1.00 188.66 ? 87   ARG C HH22 1 
ATOM   14588 N N    . GLU D 2 88  ? 106.094 93.528  142.539 1.00 171.77 ? 88   GLU C N    1 
ATOM   14589 C CA   . GLU D 2 88  ? 106.145 93.908  141.133 1.00 171.68 ? 88   GLU C CA   1 
ATOM   14590 C C    . GLU D 2 88  ? 105.621 92.792  140.239 1.00 170.44 ? 88   GLU C C    1 
ATOM   14591 O O    . GLU D 2 88  ? 104.985 93.058  139.212 1.00 171.47 ? 88   GLU C O    1 
ATOM   14592 C CB   . GLU D 2 88  ? 107.572 94.287  140.744 1.00 171.70 ? 88   GLU C CB   1 
ATOM   14593 C CG   . GLU D 2 88  ? 107.667 95.140  139.491 1.00 172.61 ? 88   GLU C CG   1 
ATOM   14594 C CD   . GLU D 2 88  ? 106.661 96.267  139.461 1.00 172.50 ? 88   GLU C CD   1 
ATOM   14595 O OE1  . GLU D 2 88  ? 106.770 97.187  140.298 1.00 172.93 ? 88   GLU C OE1  1 
ATOM   14596 O OE2  . GLU D 2 88  ? 105.756 96.224  138.604 1.00 171.33 ? 88   GLU C OE2  1 
ATOM   14597 H H    . GLU D 2 88  ? 106.858 93.380  142.904 1.00 172.30 ? 88   GLU C H    1 
ATOM   14598 H HA   . GLU D 2 88  ? 105.566 94.674  141.015 1.00 171.97 ? 88   GLU C HA   1 
ATOM   14599 H HB2  . GLU D 2 88  ? 107.971 94.787  141.473 1.00 171.94 ? 88   GLU C HB2  1 
ATOM   14600 H HB3  . GLU D 2 88  ? 108.078 93.475  140.588 1.00 171.42 ? 88   GLU C HB3  1 
ATOM   14601 H HG2  . GLU D 2 88  ? 108.554 95.530  139.442 1.00 171.74 ? 88   GLU C HG2  1 
ATOM   14602 H HG3  . GLU D 2 88  ? 107.509 94.579  138.716 1.00 171.37 ? 88   GLU C HG3  1 
ATOM   14603 N N    . ALA D 2 89  ? 105.880 91.537  140.608 1.00 167.19 ? 89   ALA C N    1 
ATOM   14604 C CA   . ALA D 2 89  ? 105.334 90.426  139.840 1.00 167.67 ? 89   ALA C CA   1 
ATOM   14605 C C    . ALA D 2 89  ? 103.817 90.476  139.831 1.00 167.35 ? 89   ALA C C    1 
ATOM   14606 O O    . ALA D 2 89  ? 103.184 90.238  138.798 1.00 169.71 ? 89   ALA C O    1 
ATOM   14607 C CB   . ALA D 2 89  ? 105.823 89.098  140.414 1.00 165.96 ? 89   ALA C CB   1 
ATOM   14608 H H    . ALA D 2 89  ? 106.359 91.308  141.285 1.00 168.65 ? 89   ALA C H    1 
ATOM   14609 H HA   . ALA D 2 89  ? 105.637 90.488  138.922 1.00 168.35 ? 89   ALA C HA   1 
ATOM   14610 H HB1  . ALA D 2 89  ? 105.450 88.372  139.891 1.00 167.59 ? 89   ALA C HB1  1 
ATOM   14611 H HB2  . ALA D 2 89  ? 106.792 89.074  140.371 1.00 167.91 ? 89   ALA C HB2  1 
ATOM   14612 H HB3  . ALA D 2 89  ? 105.530 89.026  141.336 1.00 168.41 ? 89   ALA C HB3  1 
ATOM   14613 N N    . PHE D 2 90  ? 103.212 90.786  140.975 1.00 173.52 ? 90   PHE C N    1 
ATOM   14614 C CA   . PHE D 2 90  ? 101.769 90.985  140.998 1.00 175.58 ? 90   PHE C CA   1 
ATOM   14615 C C    . PHE D 2 90  ? 101.377 92.191  140.155 1.00 175.49 ? 90   PHE C C    1 
ATOM   14616 O O    . PHE D 2 90  ? 100.385 92.148  139.418 1.00 175.30 ? 90   PHE C O    1 
ATOM   14617 C CB   . PHE D 2 90  ? 101.287 91.151  142.438 1.00 177.92 ? 90   PHE C CB   1 
ATOM   14618 C CG   . PHE D 2 90  ? 100.960 89.855  143.114 1.00 177.11 ? 90   PHE C CG   1 
ATOM   14619 C CD1  . PHE D 2 90  ? 99.756  89.221  142.874 1.00 177.53 ? 90   PHE C CD1  1 
ATOM   14620 C CD2  . PHE D 2 90  ? 101.859 89.267  143.983 1.00 176.09 ? 90   PHE C CD2  1 
ATOM   14621 C CE1  . PHE D 2 90  ? 99.453  88.027  143.490 1.00 177.52 ? 90   PHE C CE1  1 
ATOM   14622 C CE2  . PHE D 2 90  ? 101.561 88.072  144.601 1.00 175.77 ? 90   PHE C CE2  1 
ATOM   14623 C CZ   . PHE D 2 90  ? 100.356 87.452  144.355 1.00 176.53 ? 90   PHE C CZ   1 
ATOM   14624 H H    . PHE D 2 90  ? 103.605 90.884  141.734 1.00 175.99 ? 90   PHE C H    1 
ATOM   14625 H HA   . PHE D 2 90  ? 101.335 90.202  140.624 1.00 176.02 ? 90   PHE C HA   1 
ATOM   14626 H HB2  . PHE D 2 90  ? 101.982 91.589  142.954 1.00 176.43 ? 90   PHE C HB2  1 
ATOM   14627 H HB3  . PHE D 2 90  ? 100.485 91.696  142.436 1.00 176.47 ? 90   PHE C HB3  1 
ATOM   14628 H HD1  . PHE D 2 90  ? 99.143  89.606  142.290 1.00 176.21 ? 90   PHE C HD1  1 
ATOM   14629 H HD2  . PHE D 2 90  ? 102.674 89.682  144.152 1.00 176.25 ? 90   PHE C HD2  1 
ATOM   14630 H HE1  . PHE D 2 90  ? 98.639  87.610  143.322 1.00 176.30 ? 90   PHE C HE1  1 
ATOM   14631 H HE2  . PHE D 2 90  ? 102.172 87.685  145.186 1.00 176.12 ? 90   PHE C HE2  1 
ATOM   14632 H HZ   . PHE D 2 90  ? 100.153 86.646  144.772 1.00 176.14 ? 90   PHE C HZ   1 
ATOM   14633 N N    . ARG D 2 91  ? 102.154 93.271  140.239 1.00 174.61 ? 91   ARG C N    1 
ATOM   14634 C CA   . ARG D 2 91  ? 101.797 94.493  139.527 1.00 176.35 ? 91   ARG C CA   1 
ATOM   14635 C C    . ARG D 2 91  ? 101.748 94.263  138.024 1.00 175.21 ? 91   ARG C C    1 
ATOM   14636 O O    . ARG D 2 91  ? 100.931 94.871  137.324 1.00 175.11 ? 91   ARG C O    1 
ATOM   14637 C CB   . ARG D 2 91  ? 102.791 95.606  139.861 1.00 175.92 ? 91   ARG C CB   1 
ATOM   14638 C CG   . ARG D 2 91  ? 102.732 96.798  138.908 1.00 176.46 ? 91   ARG C CG   1 
ATOM   14639 C CD   . ARG D 2 91  ? 102.896 98.124  139.636 1.00 177.03 ? 91   ARG C CD   1 
ATOM   14640 N NE   . ARG D 2 91  ? 104.291 98.526  139.769 1.00 178.06 ? 91   ARG C NE   1 
ATOM   14641 C CZ   . ARG D 2 91  ? 105.056 98.927  138.763 1.00 176.97 ? 91   ARG C CZ   1 
ATOM   14642 N NH1  . ARG D 2 91  ? 104.601 98.973  137.522 1.00 175.55 ? 91   ARG C NH1  1 
ATOM   14643 N NH2  . ARG D 2 91  ? 106.313 99.288  139.009 1.00 175.24 ? 91   ARG C NH2  1 
ATOM   14644 H H    . ARG D 2 91  ? 102.882 93.321  140.695 1.00 175.13 ? 91   ARG C H    1 
ATOM   14645 H HA   . ARG D 2 91  ? 100.917 94.781  139.815 1.00 175.59 ? 91   ARG C HA   1 
ATOM   14646 H HB2  . ARG D 2 91  ? 102.608 95.924  140.759 1.00 175.32 ? 91   ARG C HB2  1 
ATOM   14647 H HB3  . ARG D 2 91  ? 103.689 95.242  139.820 1.00 175.25 ? 91   ARG C HB3  1 
ATOM   14648 H HG2  . ARG D 2 91  ? 103.443 96.720  138.253 1.00 175.41 ? 91   ARG C HG2  1 
ATOM   14649 H HG3  . ARG D 2 91  ? 101.870 96.818  138.465 1.00 175.49 ? 91   ARG C HG3  1 
ATOM   14650 H HD2  . ARG D 2 91  ? 102.436 98.815  139.134 1.00 175.51 ? 91   ARG C HD2  1 
ATOM   14651 H HD3  . ARG D 2 91  ? 102.516 98.057  140.525 1.00 175.41 ? 91   ARG C HD3  1 
ATOM   14652 H HE   . ARG D 2 91  ? 104.642 98.501  140.554 1.00 175.60 ? 91   ARG C HE   1 
ATOM   14653 H HH11 . ARG D 2 91  ? 103.791 98.743  137.350 1.00 175.29 ? 91   ARG C HH11 1 
ATOM   14654 H HH12 . ARG D 2 91  ? 105.117 99.236  136.886 1.00 174.99 ? 91   ARG C HH12 1 
ATOM   14655 H HH21 . ARG D 2 91  ? 106.619 99.261  139.812 1.00 175.22 ? 91   ARG C HH21 1 
ATOM   14656 H HH22 . ARG D 2 91  ? 106.819 99.548  138.364 1.00 174.84 ? 91   ARG C HH22 1 
ATOM   14657 N N    . VAL D 2 92  ? 102.620 93.397  137.506 1.00 158.03 ? 92   VAL C N    1 
ATOM   14658 C CA   . VAL D 2 92  ? 102.650 93.193  136.058 1.00 157.02 ? 92   VAL C CA   1 
ATOM   14659 C C    . VAL D 2 92  ? 101.284 92.749  135.559 1.00 159.42 ? 92   VAL C C    1 
ATOM   14660 O O    . VAL D 2 92  ? 100.929 92.992  134.400 1.00 159.68 ? 92   VAL C O    1 
ATOM   14661 C CB   . VAL D 2 92  ? 103.737 92.180  135.651 1.00 153.60 ? 92   VAL C CB   1 
ATOM   14662 C CG1  . VAL D 2 92  ? 105.015 92.413  136.424 1.00 155.22 ? 92   VAL C CG1  1 
ATOM   14663 C CG2  . VAL D 2 92  ? 103.238 90.762  135.834 1.00 156.33 ? 92   VAL C CG2  1 
ATOM   14664 H H    . VAL D 2 92  ? 103.180 92.928  137.958 1.00 158.51 ? 92   VAL C H    1 
ATOM   14665 H HA   . VAL D 2 92  ? 102.860 94.038  135.630 1.00 158.16 ? 92   VAL C HA   1 
ATOM   14666 H HB   . VAL D 2 92  ? 103.937 92.302  134.710 1.00 157.25 ? 92   VAL C HB   1 
ATOM   14667 H HG11 . VAL D 2 92  ? 105.770 92.179  135.862 1.00 157.38 ? 92   VAL C HG11 1 
ATOM   14668 H HG12 . VAL D 2 92  ? 105.068 93.348  136.677 1.00 157.88 ? 92   VAL C HG12 1 
ATOM   14669 H HG13 . VAL D 2 92  ? 105.007 91.854  137.215 1.00 158.19 ? 92   VAL C HG13 1 
ATOM   14670 H HG21 . VAL D 2 92  ? 103.999 90.174  135.950 1.00 157.35 ? 92   VAL C HG21 1 
ATOM   14671 H HG22 . VAL D 2 92  ? 102.667 90.723  136.615 1.00 158.02 ? 92   VAL C HG22 1 
ATOM   14672 H HG23 . VAL D 2 92  ? 102.735 90.500  135.047 1.00 157.70 ? 92   VAL C HG23 1 
ATOM   14673 N N    . PHE D 2 93  ? 100.501 92.092  136.412 1.00 164.14 ? 93   PHE C N    1 
ATOM   14674 C CA   . PHE D 2 93  ? 99.162  91.643  136.063 1.00 163.88 ? 93   PHE C CA   1 
ATOM   14675 C C    . PHE D 2 93  ? 98.072  92.582  136.555 1.00 165.78 ? 93   PHE C C    1 
ATOM   14676 O O    . PHE D 2 93  ? 96.893  92.324  136.296 1.00 167.01 ? 93   PHE C O    1 
ATOM   14677 C CB   . PHE D 2 93  ? 98.917  90.245  136.629 1.00 163.22 ? 93   PHE C CB   1 
ATOM   14678 C CG   . PHE D 2 93  ? 99.987  89.262  136.281 1.00 161.19 ? 93   PHE C CG   1 
ATOM   14679 C CD1  . PHE D 2 93  ? 100.212 88.905  134.968 1.00 161.61 ? 93   PHE C CD1  1 
ATOM   14680 C CD2  . PHE D 2 93  ? 100.768 88.696  137.265 1.00 161.63 ? 93   PHE C CD2  1 
ATOM   14681 C CE1  . PHE D 2 93  ? 101.196 88.001  134.644 1.00 163.31 ? 93   PHE C CE1  1 
ATOM   14682 C CE2  . PHE D 2 93  ? 101.753 87.791  136.947 1.00 162.22 ? 93   PHE C CE2  1 
ATOM   14683 C CZ   . PHE D 2 93  ? 101.967 87.443  135.634 1.00 164.22 ? 93   PHE C CZ   1 
ATOM   14684 H H    . PHE D 2 93  ? 100.731 91.891  137.216 1.00 162.97 ? 93   PHE C H    1 
ATOM   14685 H HA   . PHE D 2 93  ? 99.091  91.587  135.097 1.00 162.49 ? 93   PHE C HA   1 
ATOM   14686 H HB2  . PHE D 2 93  ? 98.870  90.303  137.596 1.00 162.91 ? 93   PHE C HB2  1 
ATOM   14687 H HB3  . PHE D 2 93  ? 98.078  89.908  136.278 1.00 162.95 ? 93   PHE C HB3  1 
ATOM   14688 H HD1  . PHE D 2 93  ? 99.692  89.280  134.294 1.00 162.15 ? 93   PHE C HD1  1 
ATOM   14689 H HD2  . PHE D 2 93  ? 100.627 88.928  138.154 1.00 162.91 ? 93   PHE C HD2  1 
ATOM   14690 H HE1  . PHE D 2 93  ? 101.339 87.767  133.755 1.00 162.17 ? 93   PHE C HE1  1 
ATOM   14691 H HE2  . PHE D 2 93  ? 102.274 87.415  137.619 1.00 162.58 ? 93   PHE C HE2  1 
ATOM   14692 H HZ   . PHE D 2 93  ? 102.633 86.831  135.417 1.00 162.68 ? 93   PHE C HZ   1 
ATOM   14693 N N    . ASP D 2 94  ? 98.428  93.659  137.250 1.00 187.47 ? 94   ASP C N    1 
ATOM   14694 C CA   . ASP D 2 94  ? 97.444  94.580  137.817 1.00 188.46 ? 94   ASP C CA   1 
ATOM   14695 C C    . ASP D 2 94  ? 97.151  95.671  136.796 1.00 189.23 ? 94   ASP C C    1 
ATOM   14696 O O    . ASP D 2 94  ? 97.901  96.642  136.674 1.00 188.68 ? 94   ASP C O    1 
ATOM   14697 C CB   . ASP D 2 94  ? 97.950  95.170  139.127 1.00 187.90 ? 94   ASP C CB   1 
ATOM   14698 C CG   . ASP D 2 94  ? 96.848  95.828  139.932 1.00 189.83 ? 94   ASP C CG   1 
ATOM   14699 O OD1  . ASP D 2 94  ? 96.101  96.647  139.358 1.00 190.18 ? 94   ASP C OD1  1 
ATOM   14700 O OD2  . ASP D 2 94  ? 96.725  95.526  141.138 1.00 190.24 ? 94   ASP C OD2  1 
ATOM   14701 H H    . ASP D 2 94  ? 99.242  93.883  137.410 1.00 186.99 ? 94   ASP C H    1 
ATOM   14702 H HA   . ASP D 2 94  ? 96.620  94.101  137.997 1.00 188.03 ? 94   ASP C HA   1 
ATOM   14703 H HB2  . ASP D 2 94  ? 98.333  94.461  139.666 1.00 187.79 ? 94   ASP C HB2  1 
ATOM   14704 H HB3  . ASP D 2 94  ? 98.623  95.841  138.934 1.00 187.57 ? 94   ASP C HB3  1 
ATOM   14705 N N    . LYS D 2 95  ? 96.051  95.515  136.066 1.00 192.98 ? 95   LYS C N    1 
ATOM   14706 C CA   . LYS D 2 95  ? 95.647  96.535  135.110 1.00 191.73 ? 95   LYS C CA   1 
ATOM   14707 C C    . LYS D 2 95  ? 95.347  97.840  135.836 1.00 193.34 ? 95   LYS C C    1 
ATOM   14708 O O    . LYS D 2 95  ? 94.708  97.852  136.891 1.00 192.28 ? 95   LYS C O    1 
ATOM   14709 C CB   . LYS D 2 95  ? 94.420  96.070  134.327 1.00 190.28 ? 95   LYS C CB   1 
ATOM   14710 H H    . LYS D 2 95  ? 95.527  94.834  136.106 1.00 191.89 ? 95   LYS C H    1 
ATOM   14711 H HA   . LYS D 2 95  ? 96.369  96.693  134.482 1.00 191.75 ? 95   LYS C HA   1 
ATOM   14712 N N    . ASP D 2 96  ? 95.823  98.944  135.265 1.00 204.48 ? 96   ASP C N    1 
ATOM   14713 C CA   . ASP D 2 96  ? 95.703  100.296 135.803 1.00 204.79 ? 96   ASP C CA   1 
ATOM   14714 C C    . ASP D 2 96  ? 96.606  100.533 137.007 1.00 205.66 ? 96   ASP C C    1 
ATOM   14715 O O    . ASP D 2 96  ? 96.657  101.664 137.508 1.00 206.29 ? 96   ASP C O    1 
ATOM   14716 C CB   . ASP D 2 96  ? 94.260  100.646 136.202 1.00 203.82 ? 96   ASP C CB   1 
ATOM   14717 C CG   . ASP D 2 96  ? 94.179  101.836 137.146 1.00 205.41 ? 96   ASP C CG   1 
ATOM   14718 O OD1  . ASP D 2 96  ? 94.246  102.993 136.677 1.00 205.17 ? 96   ASP C OD1  1 
ATOM   14719 O OD2  . ASP D 2 96  ? 94.052  101.611 138.368 1.00 205.17 ? 96   ASP C OD2  1 
ATOM   14720 H H    . ASP D 2 96  ? 96.246  98.930  134.517 1.00 204.09 ? 96   ASP C H    1 
ATOM   14721 H HA   . ASP D 2 96  ? 95.972  100.922 135.113 1.00 204.33 ? 96   ASP C HA   1 
ATOM   14722 H HB2  . ASP D 2 96  ? 93.762  100.870 135.401 1.00 204.09 ? 96   ASP C HB2  1 
ATOM   14723 H HB3  . ASP D 2 96  ? 93.843  99.895  136.646 1.00 204.08 ? 96   ASP C HB3  1 
ATOM   14724 N N    . GLY D 2 97  ? 97.319  99.520  137.489 1.00 200.77 ? 97   GLY C N    1 
ATOM   14725 C CA   . GLY D 2 97  ? 98.213  99.717  138.619 1.00 200.11 ? 97   GLY C CA   1 
ATOM   14726 C C    . GLY D 2 97  ? 97.513  100.252 139.848 1.00 199.76 ? 97   GLY C C    1 
ATOM   14727 O O    . GLY D 2 97  ? 98.070  101.097 140.560 1.00 199.11 ? 97   GLY C O    1 
ATOM   14728 H H    . GLY D 2 97  ? 97.305  98.717  137.183 1.00 199.39 ? 97   GLY C H    1 
ATOM   14729 H HA2  . GLY D 2 97  ? 98.629  98.872  138.849 1.00 199.22 ? 97   GLY C HA2  1 
ATOM   14730 H HA3  . GLY D 2 97  ? 98.911  100.343 138.370 1.00 199.43 ? 97   GLY C HA3  1 
ATOM   14731 N N    . ASN D 2 98  ? 96.302  99.776  140.116 1.00 202.40 ? 98   ASN C N    1 
ATOM   14732 C CA   . ASN D 2 98  ? 95.513  100.245 141.246 1.00 202.88 ? 98   ASN C CA   1 
ATOM   14733 C C    . ASN D 2 98  ? 95.728  99.418  142.506 1.00 203.00 ? 98   ASN C C    1 
ATOM   14734 O O    . ASN D 2 98  ? 95.086  99.692  143.525 1.00 203.28 ? 98   ASN C O    1 
ATOM   14735 C CB   . ASN D 2 98  ? 94.024  100.241 140.885 1.00 202.37 ? 98   ASN C CB   1 
ATOM   14736 C CG   . ASN D 2 98  ? 93.580  98.936  140.256 1.00 202.70 ? 98   ASN C CG   1 
ATOM   14737 O OD1  . ASN D 2 98  ? 93.686  97.872  140.866 1.00 203.52 ? 98   ASN C OD1  1 
ATOM   14738 N ND2  . ASN D 2 98  ? 93.088  99.011  139.025 1.00 201.39 ? 98   ASN C ND2  1 
ATOM   14739 H H    . ASN D 2 98  ? 95.917  99.168  139.647 1.00 202.04 ? 98   ASN C H    1 
ATOM   14740 H HA   . ASN D 2 98  ? 95.766  101.160 141.446 1.00 202.25 ? 98   ASN C HA   1 
ATOM   14741 H HB2  . ASN D 2 98  ? 93.512  100.356 141.701 1.00 202.31 ? 98   ASN C HB2  1 
ATOM   14742 H HB3  . ASN D 2 98  ? 93.830  100.968 140.283 1.00 202.06 ? 98   ASN C HB3  1 
ATOM   14743 H HD21 . ASN D 2 98  ? 92.823  98.298  138.624 1.00 201.91 ? 98   ASN C HD21 1 
ATOM   14744 H HD22 . ASN D 2 98  ? 93.031  99.773  138.631 1.00 202.14 ? 98   ASN C HD22 1 
ATOM   14745 N N    . GLY D 2 99  ? 96.601  98.415  142.464 1.00 199.98 ? 99   GLY C N    1 
ATOM   14746 C CA   . GLY D 2 99  ? 96.829  97.563  143.608 1.00 199.40 ? 99   GLY C CA   1 
ATOM   14747 C C    . GLY D 2 99  ? 95.785  96.490  143.816 1.00 200.08 ? 99   GLY C C    1 
ATOM   14748 O O    . GLY D 2 99  ? 95.896  95.721  144.779 1.00 200.08 ? 99   GLY C O    1 
ATOM   14749 H H    . GLY D 2 99  ? 97.075  98.211  141.776 1.00 199.84 ? 99   GLY C H    1 
ATOM   14750 H HA2  . GLY D 2 99  ? 97.691  97.132  143.512 1.00 199.80 ? 99   GLY C HA2  1 
ATOM   14751 H HA3  . GLY D 2 99  ? 96.856  98.111  144.408 1.00 199.71 ? 99   GLY C HA3  1 
ATOM   14752 N N    . TYR D 2 100 ? 94.783  96.409  142.946 1.00 203.36 ? 100  TYR C N    1 
ATOM   14753 C CA   . TYR D 2 100 ? 93.684  95.464  143.079 1.00 202.35 ? 100  TYR C CA   1 
ATOM   14754 C C    . TYR D 2 100 ? 93.669  94.545  141.869 1.00 202.66 ? 100  TYR C C    1 
ATOM   14755 O O    . TYR D 2 100 ? 93.776  95.012  140.731 1.00 204.03 ? 100  TYR C O    1 
ATOM   14756 C CB   . TYR D 2 100 ? 92.344  96.195  143.202 1.00 202.31 ? 100  TYR C CB   1 
ATOM   14757 C CG   . TYR D 2 100 ? 91.919  96.462  144.625 1.00 203.16 ? 100  TYR C CG   1 
ATOM   14758 C CD1  . TYR D 2 100 ? 91.542  95.423  145.461 1.00 203.78 ? 100  TYR C CD1  1 
ATOM   14759 C CD2  . TYR D 2 100 ? 91.899  97.752  145.135 1.00 202.53 ? 100  TYR C CD2  1 
ATOM   14760 C CE1  . TYR D 2 100 ? 91.154  95.658  146.764 1.00 203.07 ? 100  TYR C CE1  1 
ATOM   14761 C CE2  . TYR D 2 100 ? 91.512  97.999  146.437 1.00 202.05 ? 100  TYR C CE2  1 
ATOM   14762 C CZ   . TYR D 2 100 ? 91.141  96.947  147.247 1.00 202.30 ? 100  TYR C CZ   1 
ATOM   14763 O OH   . TYR D 2 100 ? 90.754  97.185  148.546 1.00 201.66 ? 100  TYR C OH   1 
ATOM   14764 H H    . TYR D 2 100 ? 94.717  96.908  142.249 1.00 202.71 ? 100  TYR C H    1 
ATOM   14765 H HA   . TYR D 2 100 ? 93.813  94.923  143.873 1.00 202.55 ? 100  TYR C HA   1 
ATOM   14766 H HB2  . TYR D 2 100 ? 92.410  97.050  142.749 1.00 202.60 ? 100  TYR C HB2  1 
ATOM   14767 H HB3  . TYR D 2 100 ? 91.656  95.654  142.786 1.00 202.48 ? 100  TYR C HB3  1 
ATOM   14768 H HD1  . TYR D 2 100 ? 91.549  94.553  145.136 1.00 202.84 ? 100  TYR C HD1  1 
ATOM   14769 H HD2  . TYR D 2 100 ? 92.149  98.463  144.590 1.00 202.57 ? 100  TYR C HD2  1 
ATOM   14770 H HE1  . TYR D 2 100 ? 90.902  94.950  147.312 1.00 202.65 ? 100  TYR C HE1  1 
ATOM   14771 H HE2  . TYR D 2 100 ? 91.503  98.869  146.766 1.00 202.50 ? 100  TYR C HE2  1 
ATOM   14772 H HH   . TYR D 2 100 ? 90.791  98.008  148.711 1.00 202.62 ? 100  TYR C HH   1 
ATOM   14773 N N    . ILE D 2 101 ? 93.536  93.245  142.116 1.00 195.32 ? 101  ILE C N    1 
ATOM   14774 C CA   . ILE D 2 101 ? 93.433  92.241  141.067 1.00 195.37 ? 101  ILE C CA   1 
ATOM   14775 C C    . ILE D 2 101 ? 92.122  91.498  141.263 1.00 195.21 ? 101  ILE C C    1 
ATOM   14776 O O    . ILE D 2 101 ? 91.763  91.153  142.394 1.00 195.05 ? 101  ILE C O    1 
ATOM   14777 C CB   . ILE D 2 101 ? 94.624  91.267  141.091 1.00 194.24 ? 101  ILE C CB   1 
ATOM   14778 C CG1  . ILE D 2 101 ? 94.878  90.768  142.516 1.00 194.15 ? 101  ILE C CG1  1 
ATOM   14779 C CG2  . ILE D 2 101 ? 95.864  91.944  140.537 1.00 193.86 ? 101  ILE C CG2  1 
ATOM   14780 C CD1  . ILE D 2 101 ? 95.956  89.715  142.607 1.00 193.53 ? 101  ILE C CD1  1 
ATOM   14781 H H    . ILE D 2 101 ? 93.500  92.914  142.909 1.00 194.70 ? 101  ILE C H    1 
ATOM   14782 H HA   . ILE D 2 101 ? 93.411  92.676  140.201 1.00 194.75 ? 101  ILE C HA   1 
ATOM   14783 H HB   . ILE D 2 101 ? 94.411  90.505  140.530 1.00 194.44 ? 101  ILE C HB   1 
ATOM   14784 H HG12 . ILE D 2 101 ? 95.153  91.517  143.068 1.00 194.50 ? 101  ILE C HG12 1 
ATOM   14785 H HG13 . ILE D 2 101 ? 94.059  90.384  142.866 1.00 194.57 ? 101  ILE C HG13 1 
ATOM   14786 H HG21 . ILE D 2 101 ? 96.568  91.284  140.436 1.00 194.10 ? 101  ILE C HG21 1 
ATOM   14787 H HG22 . ILE D 2 101 ? 95.651  92.333  139.674 1.00 194.35 ? 101  ILE C HG22 1 
ATOM   14788 H HG23 . ILE D 2 101 ? 96.145  92.639  141.152 1.00 194.32 ? 101  ILE C HG23 1 
ATOM   14789 H HD11 . ILE D 2 101 ? 95.962  89.347  143.504 1.00 194.45 ? 101  ILE C HD11 1 
ATOM   14790 H HD12 . ILE D 2 101 ? 95.767  89.015  141.963 1.00 194.26 ? 101  ILE C HD12 1 
ATOM   14791 H HD13 . ILE D 2 101 ? 96.814  90.122  142.410 1.00 194.23 ? 101  ILE C HD13 1 
ATOM   14792 N N    . SER D 2 102 ? 91.394  91.284  140.174 1.00 201.62 ? 102  SER C N    1 
ATOM   14793 C CA   . SER D 2 102 ? 90.144  90.553  140.265 1.00 202.84 ? 102  SER C CA   1 
ATOM   14794 C C    . SER D 2 102 ? 90.412  89.052  140.339 1.00 201.70 ? 102  SER C C    1 
ATOM   14795 O O    . SER D 2 102 ? 91.485  88.564  139.973 1.00 199.92 ? 102  SER C O    1 
ATOM   14796 C CB   . SER D 2 102 ? 89.242  90.877  139.074 1.00 202.27 ? 102  SER C CB   1 
ATOM   14797 O OG   . SER D 2 102 ? 89.056  92.276  138.949 1.00 202.23 ? 102  SER C OG   1 
ATOM   14798 H H    . SER D 2 102 ? 91.600  91.549  139.382 1.00 201.19 ? 102  SER C H    1 
ATOM   14799 H HA   . SER D 2 102 ? 89.680  90.817  141.074 1.00 201.49 ? 102  SER C HA   1 
ATOM   14800 H HB2  . SER D 2 102 ? 89.651  90.543  138.262 1.00 201.30 ? 102  SER C HB2  1 
ATOM   14801 H HB3  . SER D 2 102 ? 88.379  90.455  139.208 1.00 201.45 ? 102  SER C HB3  1 
ATOM   14802 H HG   . SER D 2 102 ? 88.559  92.442  138.292 1.00 201.36 ? 102  SER C HG   1 
ATOM   14803 N N    . ALA D 2 103 ? 89.413  88.319  140.826 1.00 199.09 ? 103  ALA C N    1 
ATOM   14804 C CA   . ALA D 2 103 ? 89.512  86.879  141.006 1.00 197.98 ? 103  ALA C CA   1 
ATOM   14805 C C    . ALA D 2 103 ? 89.160  86.104  139.743 1.00 197.75 ? 103  ALA C C    1 
ATOM   14806 O O    . ALA D 2 103 ? 88.818  84.920  139.830 1.00 197.36 ? 103  ALA C O    1 
ATOM   14807 C CB   . ALA D 2 103 ? 88.612  86.432  142.159 1.00 197.97 ? 103  ALA C CB   1 
ATOM   14808 H H    . ALA D 2 103 ? 88.653  88.643  141.064 1.00 198.13 ? 103  ALA C H    1 
ATOM   14809 H HA   . ALA D 2 103 ? 90.426  86.657  141.242 1.00 197.79 ? 103  ALA C HA   1 
ATOM   14810 H HB1  . ALA D 2 103 ? 88.696  85.472  142.271 1.00 197.83 ? 103  ALA C HB1  1 
ATOM   14811 H HB2  . ALA D 2 103 ? 88.890  86.886  142.970 1.00 197.73 ? 103  ALA C HB2  1 
ATOM   14812 H HB3  . ALA D 2 103 ? 87.693  86.662  141.949 1.00 197.89 ? 103  ALA C HB3  1 
ATOM   14813 N N    . ALA D 2 104 ? 89.222  86.746  138.577 1.00 196.53 ? 104  ALA C N    1 
ATOM   14814 C CA   . ALA D 2 104 ? 88.962  86.087  137.304 1.00 197.03 ? 104  ALA C CA   1 
ATOM   14815 C C    . ALA D 2 104 ? 90.223  85.999  136.455 1.00 197.79 ? 104  ALA C C    1 
ATOM   14816 O O    . ALA D 2 104 ? 90.625  84.905  136.048 1.00 196.50 ? 104  ALA C O    1 
ATOM   14817 C CB   . ALA D 2 104 ? 87.856  86.829  136.543 1.00 196.10 ? 104  ALA C CB   1 
ATOM   14818 H H    . ALA D 2 104 ? 89.416  87.580  138.497 1.00 196.20 ? 104  ALA C H    1 
ATOM   14819 H HA   . ALA D 2 104 ? 88.652  85.183  137.470 1.00 196.16 ? 104  ALA C HA   1 
ATOM   14820 H HB1  . ALA D 2 104 ? 87.696  86.377  135.700 1.00 196.00 ? 104  ALA C HB1  1 
ATOM   14821 H HB2  . ALA D 2 104 ? 87.048  86.826  137.079 1.00 196.01 ? 104  ALA C HB2  1 
ATOM   14822 H HB3  . ALA D 2 104 ? 88.142  87.742  136.381 1.00 196.10 ? 104  ALA C HB3  1 
ATOM   14823 N N    . GLU D 2 105 ? 90.865  87.135  136.177 1.00 196.69 ? 105  GLU C N    1 
ATOM   14824 C CA   . GLU D 2 105 ? 92.129  87.103  135.454 1.00 195.40 ? 105  GLU C CA   1 
ATOM   14825 C C    . GLU D 2 105 ? 93.234  86.479  136.296 1.00 195.25 ? 105  GLU C C    1 
ATOM   14826 O O    . GLU D 2 105 ? 94.141  85.842  135.751 1.00 193.91 ? 105  GLU C O    1 
ATOM   14827 C CB   . GLU D 2 105 ? 92.519  88.515  135.010 1.00 195.03 ? 105  GLU C CB   1 
ATOM   14828 C CG   . GLU D 2 105 ? 93.207  89.370  136.075 1.00 194.70 ? 105  GLU C CG   1 
ATOM   14829 C CD   . GLU D 2 105 ? 92.381  89.527  137.338 1.00 194.46 ? 105  GLU C CD   1 
ATOM   14830 O OE1  . GLU D 2 105 ? 91.206  89.106  137.337 1.00 194.67 ? 105  GLU C OE1  1 
ATOM   14831 O OE2  . GLU D 2 105 ? 92.905  90.078  138.329 1.00 193.35 ? 105  GLU C OE2  1 
ATOM   14832 H H    . GLU D 2 105 ? 90.590  87.921  136.389 1.00 194.54 ? 105  GLU C H    1 
ATOM   14833 H HA   . GLU D 2 105 ? 92.020  86.560  134.657 1.00 194.09 ? 105  GLU C HA   1 
ATOM   14834 H HB2  . GLU D 2 105 ? 93.126  88.444  134.257 1.00 194.27 ? 105  GLU C HB2  1 
ATOM   14835 H HB3  . GLU D 2 105 ? 91.715  88.983  134.735 1.00 194.22 ? 105  GLU C HB3  1 
ATOM   14836 H HG2  . GLU D 2 105 ? 94.056  88.968  136.316 1.00 194.21 ? 105  GLU C HG2  1 
ATOM   14837 H HG3  . GLU D 2 105 ? 93.358  90.256  135.711 1.00 194.18 ? 105  GLU C HG3  1 
ATOM   14838 N N    . LEU D 2 106 ? 93.179  86.652  137.618 1.00 185.16 ? 106  LEU C N    1 
ATOM   14839 C CA   . LEU D 2 106 ? 94.175  86.028  138.480 1.00 183.26 ? 106  LEU C CA   1 
ATOM   14840 C C    . LEU D 2 106 ? 94.121  84.512  138.360 1.00 181.98 ? 106  LEU C C    1 
ATOM   14841 O O    . LEU D 2 106 ? 95.159  83.849  138.253 1.00 180.95 ? 106  LEU C O    1 
ATOM   14842 C CB   . LEU D 2 106 ? 93.957  86.465  139.929 1.00 181.90 ? 106  LEU C CB   1 
ATOM   14843 C CG   . LEU D 2 106 ? 94.675  85.652  141.007 1.00 180.91 ? 106  LEU C CG   1 
ATOM   14844 C CD1  . LEU D 2 106 ? 96.180  85.681  140.803 1.00 180.36 ? 106  LEU C CD1  1 
ATOM   14845 C CD2  . LEU D 2 106 ? 94.311  86.183  142.380 1.00 181.55 ? 106  LEU C CD2  1 
ATOM   14846 H H    . LEU D 2 106 ? 92.584  87.113  138.033 1.00 183.73 ? 106  LEU C H    1 
ATOM   14847 H HA   . LEU D 2 106 ? 95.059  86.320  138.207 1.00 183.18 ? 106  LEU C HA   1 
ATOM   14848 H HB2  . LEU D 2 106 ? 94.256  87.384  140.016 1.00 182.92 ? 106  LEU C HB2  1 
ATOM   14849 H HB3  . LEU D 2 106 ? 93.007  86.418  140.120 1.00 182.89 ? 106  LEU C HB3  1 
ATOM   14850 H HG   . LEU D 2 106 ? 94.383  84.728  140.963 1.00 182.49 ? 106  LEU C HG   1 
ATOM   14851 H HD11 . LEU D 2 106 ? 96.606  85.201  141.531 1.00 182.32 ? 106  LEU C HD11 1 
ATOM   14852 H HD12 . LEU D 2 106 ? 96.393  85.257  139.957 1.00 182.50 ? 106  LEU C HD12 1 
ATOM   14853 H HD13 . LEU D 2 106 ? 96.479  86.604  140.796 1.00 182.45 ? 106  LEU C HD13 1 
ATOM   14854 H HD21 . LEU D 2 106 ? 94.786  85.670  143.053 1.00 182.66 ? 106  LEU C HD21 1 
ATOM   14855 H HD22 . LEU D 2 106 ? 94.566  87.117  142.435 1.00 182.62 ? 106  LEU C HD22 1 
ATOM   14856 H HD23 . LEU D 2 106 ? 93.354  86.093  142.509 1.00 182.64 ? 106  LEU C HD23 1 
ATOM   14857 N N    . ARG D 2 107 ? 92.916  83.945  138.364 1.00 191.46 ? 107  ARG C N    1 
ATOM   14858 C CA   . ARG D 2 107 ? 92.789  82.501  138.211 1.00 191.93 ? 107  ARG C CA   1 
ATOM   14859 C C    . ARG D 2 107 ? 93.338  82.044  136.867 1.00 190.68 ? 107  ARG C C    1 
ATOM   14860 O O    . ARG D 2 107 ? 94.043  81.031  136.786 1.00 189.19 ? 107  ARG C O    1 
ATOM   14861 C CB   . ARG D 2 107 ? 91.325  82.091  138.358 1.00 193.51 ? 107  ARG C CB   1 
ATOM   14862 C CG   . ARG D 2 107 ? 90.709  82.482  139.685 1.00 193.92 ? 107  ARG C CG   1 
ATOM   14863 C CD   . ARG D 2 107 ? 89.360  81.813  139.888 1.00 193.94 ? 107  ARG C CD   1 
ATOM   14864 N NE   . ARG D 2 107 ? 89.503  80.416  140.286 1.00 194.70 ? 107  ARG C NE   1 
ATOM   14865 C CZ   . ARG D 2 107 ? 89.459  79.383  139.455 1.00 193.94 ? 107  ARG C CZ   1 
ATOM   14866 N NH1  . ARG D 2 107 ? 89.266  79.542  138.155 1.00 192.07 ? 107  ARG C NH1  1 
ATOM   14867 N NH2  . ARG D 2 107 ? 89.616  78.155  139.941 1.00 193.91 ? 107  ARG C NH2  1 
ATOM   14868 H H    . ARG D 2 107 ? 92.171  84.366  138.452 1.00 192.32 ? 107  ARG C H    1 
ATOM   14869 H HA   . ARG D 2 107 ? 93.298  82.062  138.910 1.00 192.18 ? 107  ARG C HA   1 
ATOM   14870 H HB2  . ARG D 2 107 ? 90.811  82.523  137.658 1.00 192.65 ? 107  ARG C HB2  1 
ATOM   14871 H HB3  . ARG D 2 107 ? 91.255  81.129  138.267 1.00 192.52 ? 107  ARG C HB3  1 
ATOM   14872 H HG2  . ARG D 2 107 ? 91.297  82.200  140.403 1.00 192.57 ? 107  ARG C HG2  1 
ATOM   14873 H HG3  . ARG D 2 107 ? 90.588  83.442  139.710 1.00 192.54 ? 107  ARG C HG3  1 
ATOM   14874 H HD2  . ARG D 2 107 ? 88.872  82.277  140.585 1.00 192.61 ? 107  ARG C HD2  1 
ATOM   14875 H HD3  . ARG D 2 107 ? 88.859  81.847  139.059 1.00 192.60 ? 107  ARG C HD3  1 
ATOM   14876 H HE   . ARG D 2 107 ? 89.625  80.250  141.121 1.00 192.64 ? 107  ARG C HE   1 
ATOM   14877 H HH11 . ARG D 2 107 ? 89.164  80.327  137.822 1.00 192.35 ? 107  ARG C HH11 1 
ATOM   14878 H HH12 . ARG D 2 107 ? 89.243  78.854  137.640 1.00 192.35 ? 107  ARG C HH12 1 
ATOM   14879 H HH21 . ARG D 2 107 ? 89.742  78.040  140.784 1.00 192.59 ? 107  ARG C HH21 1 
ATOM   14880 H HH22 . ARG D 2 107 ? 89.589  77.476  139.413 1.00 192.53 ? 107  ARG C HH22 1 
ATOM   14881 N N    . HIS D 2 108 ? 93.021  82.779  135.799 1.00 179.99 ? 108  HIS C N    1 
ATOM   14882 C CA   . HIS D 2 108 ? 93.489  82.393  134.474 1.00 180.08 ? 108  HIS C CA   1 
ATOM   14883 C C    . HIS D 2 108 ? 95.009  82.439  134.397 1.00 178.99 ? 108  HIS C C    1 
ATOM   14884 O O    . HIS D 2 108 ? 95.642  81.513  133.879 1.00 177.98 ? 108  HIS C O    1 
ATOM   14885 C CB   . HIS D 2 108 ? 92.869  83.305  133.415 1.00 179.72 ? 108  HIS C CB   1 
ATOM   14886 C CG   . HIS D 2 108 ? 93.246  82.949  132.010 1.00 181.23 ? 108  HIS C CG   1 
ATOM   14887 N ND1  . HIS D 2 108 ? 94.114  81.923  131.704 1.00 180.93 ? 108  HIS C ND1  1 
ATOM   14888 C CD2  . HIS D 2 108 ? 92.874  83.491  130.826 1.00 180.48 ? 108  HIS C CD2  1 
ATOM   14889 C CE1  . HIS D 2 108 ? 94.259  81.847  130.393 1.00 179.98 ? 108  HIS C CE1  1 
ATOM   14890 N NE2  . HIS D 2 108 ? 93.517  82.787  129.837 1.00 180.60 ? 108  HIS C NE2  1 
ATOM   14891 H H    . HIS D 2 108 ? 92.544  83.494  135.817 1.00 180.10 ? 108  HIS C H    1 
ATOM   14892 H HA   . HIS D 2 108 ? 93.205  81.484  134.290 1.00 179.87 ? 108  HIS C HA   1 
ATOM   14893 H HB2  . HIS D 2 108 ? 91.903  83.252  133.485 1.00 179.72 ? 108  HIS C HB2  1 
ATOM   14894 H HB3  . HIS D 2 108 ? 93.161  84.216  133.578 1.00 179.57 ? 108  HIS C HB3  1 
ATOM   14895 H HD1  . HIS D 2 108 ? 94.501  81.408  132.272 1.00 179.68 ? 108  HIS C HD1  1 
ATOM   14896 H HD2  . HIS D 2 108 ? 92.292  84.206  130.705 1.00 179.50 ? 108  HIS C HD2  1 
ATOM   14897 H HE1  . HIS D 2 108 ? 94.791  81.234  129.939 1.00 179.45 ? 108  HIS C HE1  1 
ATOM   14898 N N    . VAL D 2 109 ? 95.614  83.513  134.903 1.00 177.98 ? 109  VAL C N    1 
ATOM   14899 C CA   . VAL D 2 109 ? 97.066  83.628  134.832 1.00 179.34 ? 109  VAL C CA   1 
ATOM   14900 C C    . VAL D 2 109 ? 97.728  82.556  135.689 1.00 179.92 ? 109  VAL C C    1 
ATOM   14901 O O    . VAL D 2 109 ? 98.780  82.017  135.326 1.00 179.71 ? 109  VAL C O    1 
ATOM   14902 C CB   . VAL D 2 109 ? 97.519  85.046  135.232 1.00 179.69 ? 109  VAL C CB   1 
ATOM   14903 C CG1  . VAL D 2 109 ? 97.596  85.202  136.739 1.00 178.53 ? 109  VAL C CG1  1 
ATOM   14904 C CG2  . VAL D 2 109 ? 98.861  85.361  134.600 1.00 178.40 ? 109  VAL C CG2  1 
ATOM   14905 H H    . VAL D 2 109 ? 95.216  84.174  135.284 1.00 178.93 ? 109  VAL C H    1 
ATOM   14906 H HA   . VAL D 2 109 ? 97.342  83.480  133.914 1.00 178.70 ? 109  VAL C HA   1 
ATOM   14907 H HB   . VAL D 2 109 ? 96.874  85.688  134.898 1.00 179.07 ? 109  VAL C HB   1 
ATOM   14908 H HG11 . VAL D 2 109 ? 97.690  86.144  136.952 1.00 178.46 ? 109  VAL C HG11 1 
ATOM   14909 H HG12 . VAL D 2 109 ? 96.783  84.859  137.129 1.00 179.03 ? 109  VAL C HG12 1 
ATOM   14910 H HG13 . VAL D 2 109 ? 98.362  84.711  137.076 1.00 178.61 ? 109  VAL C HG13 1 
ATOM   14911 H HG21 . VAL D 2 109 ? 99.177  86.208  134.948 1.00 178.22 ? 109  VAL C HG21 1 
ATOM   14912 H HG22 . VAL D 2 109 ? 99.488  84.656  134.823 1.00 178.44 ? 109  VAL C HG22 1 
ATOM   14913 H HG23 . VAL D 2 109 ? 98.752  85.417  133.638 1.00 178.32 ? 109  VAL C HG23 1 
ATOM   14914 N N    . MET D 2 110 ? 97.128  82.225  136.836 1.00 180.51 ? 110  MET C N    1 
ATOM   14915 C CA   . MET D 2 110 ? 97.711  81.200  137.695 1.00 179.80 ? 110  MET C CA   1 
ATOM   14916 C C    . MET D 2 110 ? 97.640  79.829  137.037 1.00 180.18 ? 110  MET C C    1 
ATOM   14917 O O    . MET D 2 110 ? 98.615  79.070  137.059 1.00 179.03 ? 110  MET C O    1 
ATOM   14918 C CB   . MET D 2 110 ? 96.985  81.185  139.041 1.00 177.97 ? 110  MET C CB   1 
ATOM   14919 C CG   . MET D 2 110 ? 97.698  81.917  140.177 1.00 178.16 ? 110  MET C CG   1 
ATOM   14920 S SD   . MET D 2 110 ? 99.500  81.810  140.327 1.00 178.49 ? 110  MET C SD   1 
ATOM   14921 C CE   . MET D 2 110 ? 99.903  80.197  139.658 1.00 180.05 ? 110  MET C CE   1 
ATOM   14922 H H    . MET D 2 110 ? 96.399  82.573  137.130 1.00 179.60 ? 110  MET C H    1 
ATOM   14923 H HA   . MET D 2 110 ? 98.638  81.434  137.833 1.00 179.52 ? 110  MET C HA   1 
ATOM   14924 H HB2  . MET D 2 110 ? 96.115  81.598  138.929 1.00 179.22 ? 110  MET C HB2  1 
ATOM   14925 H HB3  . MET D 2 110 ? 96.870  80.262  139.317 1.00 179.28 ? 110  MET C HB3  1 
ATOM   14926 H HG2  . MET D 2 110 ? 97.484  82.860  140.096 1.00 179.14 ? 110  MET C HG2  1 
ATOM   14927 H HG3  . MET D 2 110 ? 97.332  81.586  141.012 1.00 179.41 ? 110  MET C HG3  1 
ATOM   14928 H HE1  . MET D 2 110 ? 100.554 79.774  140.239 1.00 179.36 ? 110  MET C HE1  1 
ATOM   14929 H HE2  . MET D 2 110 ? 99.099  79.656  139.621 1.00 179.75 ? 110  MET C HE2  1 
ATOM   14930 H HE3  . MET D 2 110 ? 100.272 80.304  138.768 1.00 179.46 ? 110  MET C HE3  1 
ATOM   14931 N N    . THR D 2 111 ? 96.496  79.498  136.439 1.00 181.38 ? 111  THR C N    1 
ATOM   14932 C CA   . THR D 2 111 ? 96.322  78.168  135.871 1.00 180.94 ? 111  THR C CA   1 
ATOM   14933 C C    . THR D 2 111 ? 97.056  78.002  134.550 1.00 179.53 ? 111  THR C C    1 
ATOM   14934 O O    . THR D 2 111 ? 97.521  76.900  134.246 1.00 180.51 ? 111  THR C O    1 
ATOM   14935 C CB   . THR D 2 111 ? 94.834  77.865  135.674 1.00 181.36 ? 111  THR C CB   1 
ATOM   14936 O OG1  . THR D 2 111 ? 94.663  76.475  135.370 1.00 180.40 ? 111  THR C OG1  1 
ATOM   14937 C CG2  . THR D 2 111 ? 94.244  78.706  134.549 1.00 179.66 ? 111  THR C CG2  1 
ATOM   14938 H H    . THR D 2 111 ? 95.817  80.018  136.351 1.00 180.58 ? 111  THR C H    1 
ATOM   14939 H HA   . THR D 2 111 ? 96.678  77.514  136.492 1.00 180.48 ? 111  THR C HA   1 
ATOM   14940 H HB   . THR D 2 111 ? 94.354  78.075  136.489 1.00 180.70 ? 111  THR C HB   1 
ATOM   14941 H HG1  . THR D 2 111 ? 94.959  76.005  136.000 1.00 180.43 ? 111  THR C HG1  1 
ATOM   14942 H HG21 . THR D 2 111 ? 93.277  78.625  134.550 1.00 180.50 ? 111  THR C HG21 1 
ATOM   14943 H HG22 . THR D 2 111 ? 94.480  79.636  134.677 1.00 180.35 ? 111  THR C HG22 1 
ATOM   14944 H HG23 . THR D 2 111 ? 94.582  78.408  133.690 1.00 180.30 ? 111  THR C HG23 1 
ATOM   14945 N N    . ASN D 2 112 ? 97.184  79.070  133.763 1.00 174.00 ? 112  ASN C N    1 
ATOM   14946 C CA   . ASN D 2 112 ? 97.663  78.960  132.390 1.00 175.86 ? 112  ASN C CA   1 
ATOM   14947 C C    . ASN D 2 112 ? 99.111  79.414  132.234 1.00 177.33 ? 112  ASN C C    1 
ATOM   14948 O O    . ASN D 2 112 ? 99.951  78.653  131.747 1.00 175.92 ? 112  ASN C O    1 
ATOM   14949 C CB   . ASN D 2 112 ? 96.751  79.771  131.462 1.00 174.34 ? 112  ASN C CB   1 
ATOM   14950 C CG   . ASN D 2 112 ? 97.203  79.730  130.016 1.00 175.06 ? 112  ASN C CG   1 
ATOM   14951 O OD1  . ASN D 2 112 ? 97.071  80.713  129.288 1.00 175.17 ? 112  ASN C OD1  1 
ATOM   14952 N ND2  . ASN D 2 112 ? 97.736  78.591  129.589 1.00 174.85 ? 112  ASN C ND2  1 
ATOM   14953 H H    . ASN D 2 112 ? 96.998  79.874  134.004 1.00 174.92 ? 112  ASN C H    1 
ATOM   14954 H HA   . ASN D 2 112 ? 97.610  78.031  132.119 1.00 175.21 ? 112  ASN C HA   1 
ATOM   14955 H HB2  . ASN D 2 112 ? 95.852  79.409  131.506 1.00 174.88 ? 112  ASN C HB2  1 
ATOM   14956 H HB3  . ASN D 2 112 ? 96.750  80.697  131.750 1.00 174.95 ? 112  ASN C HB3  1 
ATOM   14957 H HD21 . ASN D 2 112 ? 98.005  78.524  128.775 1.00 174.95 ? 112  ASN C HD21 1 
ATOM   14958 H HD22 . ASN D 2 112 ? 97.813  77.920  130.120 1.00 174.86 ? 112  ASN C HD22 1 
ATOM   14959 N N    . LEU D 2 113 ? 99.420  80.642  132.639 1.00 176.83 ? 113  LEU C N    1 
ATOM   14960 C CA   . LEU D 2 113 ? 100.748 81.188  132.399 1.00 175.47 ? 113  LEU C CA   1 
ATOM   14961 C C    . LEU D 2 113 ? 101.793 80.469  133.244 1.00 174.01 ? 113  LEU C C    1 
ATOM   14962 O O    . LEU D 2 113 ? 101.534 80.054  134.376 1.00 175.28 ? 113  LEU C O    1 
ATOM   14963 C CB   . LEU D 2 113 ? 100.772 82.687  132.702 1.00 174.01 ? 113  LEU C CB   1 
ATOM   14964 C CG   . LEU D 2 113 ? 100.480 83.656  131.550 1.00 173.40 ? 113  LEU C CG   1 
ATOM   14965 C CD1  . LEU D 2 113 ? 101.327 83.373  130.312 1.00 172.92 ? 113  LEU C CD1  1 
ATOM   14966 C CD2  . LEU D 2 113 ? 99.002  83.620  131.194 1.00 172.91 ? 113  LEU C CD2  1 
ATOM   14967 H H    . LEU D 2 113 ? 98.883  81.173  133.051 1.00 173.73 ? 113  LEU C H    1 
ATOM   14968 H HA   . LEU D 2 113 ? 100.978 81.054  131.468 1.00 173.44 ? 113  LEU C HA   1 
ATOM   14969 H HB2  . LEU D 2 113 ? 100.116 82.864  133.394 1.00 173.52 ? 113  LEU C HB2  1 
ATOM   14970 H HB3  . LEU D 2 113 ? 101.654 82.908  133.039 1.00 172.76 ? 113  LEU C HB3  1 
ATOM   14971 H HG   . LEU D 2 113 ? 100.687 84.556  131.845 1.00 172.76 ? 113  LEU C HG   1 
ATOM   14972 H HD11 . LEU D 2 113 ? 101.296 84.145  129.726 1.00 172.96 ? 113  LEU C HD11 1 
ATOM   14973 H HD12 . LEU D 2 113 ? 102.241 83.204  130.588 1.00 172.63 ? 113  LEU C HD12 1 
ATOM   14974 H HD13 . LEU D 2 113 ? 100.970 82.596  129.854 1.00 173.06 ? 113  LEU C HD13 1 
ATOM   14975 H HD21 . LEU D 2 113 ? 98.838  84.240  130.466 1.00 173.01 ? 113  LEU C HD21 1 
ATOM   14976 H HD22 . LEU D 2 113 ? 98.765  82.720  130.922 1.00 173.45 ? 113  LEU C HD22 1 
ATOM   14977 H HD23 . LEU D 2 113 ? 98.483  83.878  131.971 1.00 173.17 ? 113  LEU C HD23 1 
ATOM   14978 N N    . GLY D 2 114 ? 102.985 80.322  132.674 1.00 170.61 ? 114  GLY C N    1 
ATOM   14979 C CA   . GLY D 2 114 ? 104.055 79.647  133.375 1.00 172.26 ? 114  GLY C CA   1 
ATOM   14980 C C    . GLY D 2 114 ? 103.691 78.204  133.660 1.00 174.39 ? 114  GLY C C    1 
ATOM   14981 O O    . GLY D 2 114 ? 102.910 77.574  132.940 1.00 173.03 ? 114  GLY C O    1 
ATOM   14982 H H    . GLY D 2 114 ? 103.193 80.604  131.888 1.00 171.21 ? 114  GLY C H    1 
ATOM   14983 H HA2  . GLY D 2 114 ? 104.861 79.664  132.835 1.00 171.45 ? 114  GLY C HA2  1 
ATOM   14984 H HA3  . GLY D 2 114 ? 104.234 80.098  134.215 1.00 171.78 ? 114  GLY C HA3  1 
ATOM   14985 N N    . GLU D 2 115 ? 104.255 77.674  134.742 1.00 182.68 ? 115  GLU C N    1 
ATOM   14986 C CA   . GLU D 2 115 ? 103.945 76.312  135.160 1.00 182.47 ? 115  GLU C CA   1 
ATOM   14987 C C    . GLU D 2 115 ? 102.477 76.245  135.558 1.00 182.42 ? 115  GLU C C    1 
ATOM   14988 O O    . GLU D 2 115 ? 102.091 76.729  136.627 1.00 181.49 ? 115  GLU C O    1 
ATOM   14989 C CB   . GLU D 2 115 ? 104.848 75.890  136.313 1.00 179.98 ? 115  GLU C CB   1 
ATOM   14990 C CG   . GLU D 2 115 ? 104.650 74.450  136.751 1.00 180.43 ? 115  GLU C CG   1 
ATOM   14991 C CD   . GLU D 2 115 ? 103.596 74.306  137.833 1.00 181.58 ? 115  GLU C CD   1 
ATOM   14992 O OE1  . GLU D 2 115 ? 103.290 75.307  138.512 1.00 181.49 ? 115  GLU C OE1  1 
ATOM   14993 O OE2  . GLU D 2 115 ? 103.071 73.187  138.005 1.00 180.80 ? 115  GLU C OE2  1 
ATOM   14994 H H    . GLU D 2 115 ? 104.818 78.081  135.249 1.00 180.47 ? 115  GLU C H    1 
ATOM   14995 H HA   . GLU D 2 115 ? 104.090 75.705  134.418 1.00 180.79 ? 115  GLU C HA   1 
ATOM   14996 H HB2  . GLU D 2 115 ? 105.772 75.987  136.033 1.00 180.34 ? 115  GLU C HB2  1 
ATOM   14997 H HB3  . GLU D 2 115 ? 104.677 76.463  137.075 1.00 180.42 ? 115  GLU C HB3  1 
ATOM   14998 H HG2  . GLU D 2 115 ? 104.369 73.923  135.987 1.00 180.68 ? 115  GLU C HG2  1 
ATOM   14999 H HG3  . GLU D 2 115 ? 105.488 74.108  137.101 1.00 180.53 ? 115  GLU C HG3  1 
ATOM   15000 N N    . LYS D 2 116 ? 101.662 75.638  134.702 1.00 179.43 ? 116  LYS C N    1 
ATOM   15001 C CA   . LYS D 2 116 ? 100.220 75.650  134.903 1.00 179.49 ? 116  LYS C CA   1 
ATOM   15002 C C    . LYS D 2 116 ? 99.856  75.005  136.235 1.00 181.88 ? 116  LYS C C    1 
ATOM   15003 O O    . LYS D 2 116 ? 100.415 73.976  136.622 1.00 181.84 ? 116  LYS C O    1 
ATOM   15004 C CB   . LYS D 2 116 ? 99.533  74.925  133.747 1.00 179.11 ? 116  LYS C CB   1 
ATOM   15005 C CG   . LYS D 2 116 ? 99.644  75.670  132.427 1.00 178.10 ? 116  LYS C CG   1 
ATOM   15006 C CD   . LYS D 2 116 ? 99.057  74.881  131.272 1.00 179.71 ? 116  LYS C CD   1 
ATOM   15007 C CE   . LYS D 2 116 ? 99.585  75.389  129.939 1.00 179.20 ? 116  LYS C CE   1 
ATOM   15008 N NZ   . LYS D 2 116 ? 99.095  74.582  128.787 1.00 179.51 ? 116  LYS C NZ   1 
ATOM   15009 H H    . LYS D 2 116 ? 101.919 75.214  133.999 1.00 179.02 ? 116  LYS C H    1 
ATOM   15010 H HA   . LYS D 2 116 ? 99.907  76.568  134.915 1.00 179.06 ? 116  LYS C HA   1 
ATOM   15011 H HB2  . LYS D 2 116 ? 99.949  74.056  133.632 1.00 179.28 ? 116  LYS C HB2  1 
ATOM   15012 H HB3  . LYS D 2 116 ? 98.593  74.813  133.954 1.00 179.30 ? 116  LYS C HB3  1 
ATOM   15013 H HG2  . LYS D 2 116 ? 99.163  76.508  132.495 1.00 178.98 ? 116  LYS C HG2  1 
ATOM   15014 H HG3  . LYS D 2 116 ? 100.580 75.837  132.234 1.00 178.77 ? 116  LYS C HG3  1 
ATOM   15015 H HD2  . LYS D 2 116 ? 99.303  73.947  131.362 1.00 179.44 ? 116  LYS C HD2  1 
ATOM   15016 H HD3  . LYS D 2 116 ? 98.092  74.977  131.275 1.00 179.15 ? 116  LYS C HD3  1 
ATOM   15017 H HE2  . LYS D 2 116 ? 99.293  76.305  129.811 1.00 178.93 ? 116  LYS C HE2  1 
ATOM   15018 H HE3  . LYS D 2 116 ? 100.554 75.347  129.945 1.00 179.21 ? 116  LYS C HE3  1 
ATOM   15019 H HZ1  . LYS D 2 116 ? 99.423  74.907  128.026 1.00 179.18 ? 116  LYS C HZ1  1 
ATOM   15020 H HZ2  . LYS D 2 116 ? 99.356  73.736  128.876 1.00 179.33 ? 116  LYS C HZ2  1 
ATOM   15021 H HZ3  . LYS D 2 116 ? 98.206  74.609  128.753 1.00 179.23 ? 116  LYS C HZ3  1 
ATOM   15022 N N    . LEU D 2 117 ? 98.914  75.627  136.940 1.00 192.75 ? 117  LEU C N    1 
ATOM   15023 C CA   . LEU D 2 117 ? 98.472  75.165  138.247 1.00 193.81 ? 117  LEU C CA   1 
ATOM   15024 C C    . LEU D 2 117 ? 97.142  74.431  138.134 1.00 194.40 ? 117  LEU C C    1 
ATOM   15025 O O    . LEU D 2 117 ? 96.316  74.729  137.267 1.00 193.11 ? 117  LEU C O    1 
ATOM   15026 C CB   . LEU D 2 117 ? 98.334  76.338  139.220 1.00 191.59 ? 117  LEU C CB   1 
ATOM   15027 C CG   . LEU D 2 117 ? 99.467  76.497  140.235 1.00 191.86 ? 117  LEU C CG   1 
ATOM   15028 C CD1  . LEU D 2 117 ? 99.398  75.410  141.292 1.00 191.46 ? 117  LEU C CD1  1 
ATOM   15029 C CD2  . LEU D 2 117 ? 100.816 76.479  139.539 1.00 190.84 ? 117  LEU C CD2  1 
ATOM   15030 H H    . LEU D 2 117 ? 98.508  76.336  136.673 1.00 190.96 ? 117  LEU C H    1 
ATOM   15031 H HA   . LEU D 2 117 ? 99.126  74.545  138.606 1.00 191.65 ? 117  LEU C HA   1 
ATOM   15032 H HB2  . LEU D 2 117 ? 98.289  77.159  138.705 1.00 191.06 ? 117  LEU C HB2  1 
ATOM   15033 H HB3  . LEU D 2 117 ? 97.511  76.225  139.720 1.00 191.22 ? 117  LEU C HB3  1 
ATOM   15034 H HG   . LEU D 2 117 ? 99.372  77.353  140.681 1.00 191.49 ? 117  LEU C HG   1 
ATOM   15035 H HD11 . LEU D 2 117 ? 100.110 75.550  141.935 1.00 191.39 ? 117  LEU C HD11 1 
ATOM   15036 H HD12 . LEU D 2 117 ? 98.538  75.458  141.735 1.00 191.52 ? 117  LEU C HD12 1 
ATOM   15037 H HD13 . LEU D 2 117 ? 99.503  74.546  140.865 1.00 191.48 ? 117  LEU C HD13 1 
ATOM   15038 H HD21 . LEU D 2 117 ? 101.491 76.811  140.152 1.00 191.08 ? 117  LEU C HD21 1 
ATOM   15039 H HD22 . LEU D 2 117 ? 101.024 75.568  139.279 1.00 191.08 ? 117  LEU C HD22 1 
ATOM   15040 H HD23 . LEU D 2 117 ? 100.773 77.048  138.755 1.00 190.99 ? 117  LEU C HD23 1 
ATOM   15041 N N    . THR D 2 118 ? 96.944  73.467  139.029 1.00 201.27 ? 118  THR C N    1 
ATOM   15042 C CA   . THR D 2 118 ? 95.716  72.686  139.042 1.00 200.52 ? 118  THR C CA   1 
ATOM   15043 C C    . THR D 2 118 ? 94.532  73.548  139.466 1.00 200.79 ? 118  THR C C    1 
ATOM   15044 O O    . THR D 2 118 ? 94.656  74.450  140.298 1.00 199.91 ? 118  THR C O    1 
ATOM   15045 C CB   . THR D 2 118 ? 95.852  71.495  139.988 1.00 199.80 ? 118  THR C CB   1 
ATOM   15046 O OG1  . THR D 2 118 ? 95.830  71.957  141.345 1.00 200.01 ? 118  THR C OG1  1 
ATOM   15047 C CG2  . THR D 2 118 ? 97.156  70.749  139.727 1.00 198.22 ? 118  THR C CG2  1 
ATOM   15048 H H    . THR D 2 118 ? 97.507  73.252  139.642 1.00 199.05 ? 118  THR C H    1 
ATOM   15049 H HA   . THR D 2 118 ? 95.542  72.348  138.150 1.00 199.03 ? 118  THR C HA   1 
ATOM   15050 H HB   . THR D 2 118 ? 95.114  70.882  139.844 1.00 199.15 ? 118  THR C HB   1 
ATOM   15051 H HG1  . THR D 2 118 ? 95.904  71.306  141.871 1.00 199.23 ? 118  THR C HG1  1 
ATOM   15052 H HG21 . THR D 2 118 ? 97.136  69.884  140.166 1.00 198.96 ? 118  THR C HG21 1 
ATOM   15053 H HG22 . THR D 2 118 ? 97.275  70.615  138.774 1.00 198.84 ? 118  THR C HG22 1 
ATOM   15054 H HG23 . THR D 2 118 ? 97.907  71.259  140.069 1.00 198.85 ? 118  THR C HG23 1 
ATOM   15055 N N    . ASP D 2 119 ? 93.365  73.248  138.891 1.00 197.23 ? 119  ASP C N    1 
ATOM   15056 C CA   . ASP D 2 119 ? 92.183  74.065  139.150 1.00 196.76 ? 119  ASP C CA   1 
ATOM   15057 C C    . ASP D 2 119 ? 91.844  74.093  140.635 1.00 197.50 ? 119  ASP C C    1 
ATOM   15058 O O    . ASP D 2 119 ? 91.444  75.135  141.168 1.00 197.14 ? 119  ASP C O    1 
ATOM   15059 C CB   . ASP D 2 119 ? 90.996  73.544  138.340 1.00 195.58 ? 119  ASP C CB   1 
ATOM   15060 C CG   . ASP D 2 119 ? 91.055  73.958  136.882 1.00 195.09 ? 119  ASP C CG   1 
ATOM   15061 O OD1  . ASP D 2 119 ? 91.819  74.890  136.554 1.00 195.22 ? 119  ASP C OD1  1 
ATOM   15062 O OD2  . ASP D 2 119 ? 90.331  73.354  136.063 1.00 195.08 ? 119  ASP C OD2  1 
ATOM   15063 H H    . ASP D 2 119 ? 93.235  72.587  138.356 1.00 196.01 ? 119  ASP C H    1 
ATOM   15064 H HA   . ASP D 2 119 ? 92.363  74.976  138.871 1.00 195.92 ? 119  ASP C HA   1 
ATOM   15065 H HB2  . ASP D 2 119 ? 90.989  72.575  138.377 1.00 195.92 ? 119  ASP C HB2  1 
ATOM   15066 H HB3  . ASP D 2 119 ? 90.176  73.896  138.719 1.00 195.96 ? 119  ASP C HB3  1 
ATOM   15067 N N    . GLU D 2 120 ? 91.983  72.956  141.319 1.00 194.16 ? 120  GLU C N    1 
ATOM   15068 C CA   . GLU D 2 120 ? 91.748  72.938  142.758 1.00 192.08 ? 120  GLU C CA   1 
ATOM   15069 C C    . GLU D 2 120 ? 92.684  73.905  143.469 1.00 192.15 ? 120  GLU C C    1 
ATOM   15070 O O    . GLU D 2 120 ? 92.282  74.594  144.413 1.00 191.47 ? 120  GLU C O    1 
ATOM   15071 C CB   . GLU D 2 120 ? 91.920  71.521  143.305 1.00 192.02 ? 120  GLU C CB   1 
ATOM   15072 C CG   . GLU D 2 120 ? 93.275  70.889  143.007 1.00 193.28 ? 120  GLU C CG   1 
ATOM   15073 C CD   . GLU D 2 120 ? 94.284  71.092  144.123 1.00 193.85 ? 120  GLU C CD   1 
ATOM   15074 O OE1  . GLU D 2 120 ? 93.870  71.209  145.295 1.00 194.01 ? 120  GLU C OE1  1 
ATOM   15075 O OE2  . GLU D 2 120 ? 95.497  71.131  143.826 1.00 192.87 ? 120  GLU C OE2  1 
ATOM   15076 H H    . GLU D 2 120 ? 92.206  72.198  140.979 1.00 193.02 ? 120  GLU C H    1 
ATOM   15077 H HA   . GLU D 2 120 ? 90.836  73.219  142.933 1.00 192.67 ? 120  GLU C HA   1 
ATOM   15078 H HB2  . GLU D 2 120 ? 91.801  71.543  144.267 1.00 192.74 ? 120  GLU C HB2  1 
ATOM   15079 H HB3  . GLU D 2 120 ? 91.241  70.954  142.908 1.00 192.62 ? 120  GLU C HB3  1 
ATOM   15080 H HG2  . GLU D 2 120 ? 93.155  69.934  142.885 1.00 192.83 ? 120  GLU C HG2  1 
ATOM   15081 H HG3  . GLU D 2 120 ? 93.642  71.281  142.200 1.00 192.96 ? 120  GLU C HG3  1 
ATOM   15082 N N    . GLU D 2 121 ? 93.937  73.980  143.019 1.00 192.44 ? 121  GLU C N    1 
ATOM   15083 C CA   . GLU D 2 121 ? 94.869  74.934  143.606 1.00 192.74 ? 121  GLU C CA   1 
ATOM   15084 C C    . GLU D 2 121 ? 94.415  76.368  143.363 1.00 193.41 ? 121  GLU C C    1 
ATOM   15085 O O    . GLU D 2 121 ? 94.547  77.224  144.243 1.00 193.24 ? 121  GLU C O    1 
ATOM   15086 C CB   . GLU D 2 121 ? 96.271  74.710  143.043 1.00 192.49 ? 121  GLU C CB   1 
ATOM   15087 C CG   . GLU D 2 121 ? 97.116  73.751  143.862 1.00 191.74 ? 121  GLU C CG   1 
ATOM   15088 C CD   . GLU D 2 121 ? 98.126  74.467  144.732 1.00 191.79 ? 121  GLU C CD   1 
ATOM   15089 O OE1  . GLU D 2 121 ? 97.784  75.536  145.280 1.00 192.44 ? 121  GLU C OE1  1 
ATOM   15090 O OE2  . GLU D 2 121 ? 99.260  73.964  144.870 1.00 190.78 ? 121  GLU C OE2  1 
ATOM   15091 H H    . GLU D 2 121 ? 94.264  73.498  142.387 1.00 192.50 ? 121  GLU C H    1 
ATOM   15092 H HA   . GLU D 2 121 ? 94.904  74.791  144.565 1.00 192.30 ? 121  GLU C HA   1 
ATOM   15093 H HB2  . GLU D 2 121 ? 96.198  74.348  142.147 1.00 192.36 ? 121  GLU C HB2  1 
ATOM   15094 H HB3  . GLU D 2 121 ? 96.732  75.563  143.017 1.00 192.41 ? 121  GLU C HB3  1 
ATOM   15095 H HG2  . GLU D 2 121 ? 96.537  73.229  144.440 1.00 192.15 ? 121  GLU C HG2  1 
ATOM   15096 H HG3  . GLU D 2 121 ? 97.601  73.164  143.261 1.00 192.26 ? 121  GLU C HG3  1 
ATOM   15097 N N    . VAL D 2 122 ? 93.877  76.653  142.175 1.00 196.84 ? 122  VAL C N    1 
ATOM   15098 C CA   . VAL D 2 122 ? 93.405  78.006  141.884 1.00 197.21 ? 122  VAL C CA   1 
ATOM   15099 C C    . VAL D 2 122 ? 92.216  78.357  142.771 1.00 196.47 ? 122  VAL C C    1 
ATOM   15100 O O    . VAL D 2 122 ? 92.090  79.493  143.255 1.00 195.26 ? 122  VAL C O    1 
ATOM   15101 C CB   . VAL D 2 122 ? 93.059  78.140  140.391 1.00 196.75 ? 122  VAL C CB   1 
ATOM   15102 C CG1  . VAL D 2 122 ? 92.794  79.592  140.041 1.00 196.45 ? 122  VAL C CG1  1 
ATOM   15103 C CG2  . VAL D 2 122 ? 94.184  77.587  139.532 1.00 195.16 ? 122  VAL C CG2  1 
ATOM   15104 H H    . VAL D 2 122 ? 93.773  76.089  141.534 1.00 195.70 ? 122  VAL C H    1 
ATOM   15105 H HA   . VAL D 2 122 ? 94.115  78.635  142.075 1.00 195.86 ? 122  VAL C HA   1 
ATOM   15106 H HB   . VAL D 2 122 ? 92.255  77.631  140.203 1.00 195.75 ? 122  VAL C HB   1 
ATOM   15107 H HG11 . VAL D 2 122 ? 92.655  79.661  139.084 1.00 195.44 ? 122  VAL C HG11 1 
ATOM   15108 H HG12 . VAL D 2 122 ? 92.005  79.895  140.515 1.00 195.77 ? 122  VAL C HG12 1 
ATOM   15109 H HG13 . VAL D 2 122 ? 93.562  80.124  140.302 1.00 195.50 ? 122  VAL C HG13 1 
ATOM   15110 H HG21 . VAL D 2 122 ? 94.126  77.979  138.648 1.00 195.32 ? 122  VAL C HG21 1 
ATOM   15111 H HG22 . VAL D 2 122 ? 95.034  77.816  139.940 1.00 195.25 ? 122  VAL C HG22 1 
ATOM   15112 H HG23 . VAL D 2 122 ? 94.093  76.624  139.475 1.00 195.47 ? 122  VAL C HG23 1 
ATOM   15113 N N    . ASP D 2 123 ? 91.317  77.396  142.984 1.00 200.89 ? 123  ASP C N    1 
ATOM   15114 C CA   . ASP D 2 123 ? 90.218  77.612  143.916 1.00 201.20 ? 123  ASP C CA   1 
ATOM   15115 C C    . ASP D 2 123 ? 90.752  77.880  145.316 1.00 201.24 ? 123  ASP C C    1 
ATOM   15116 O O    . ASP D 2 123 ? 90.247  78.756  146.029 1.00 201.02 ? 123  ASP C O    1 
ATOM   15117 C CB   . ASP D 2 123 ? 89.283  76.403  143.915 1.00 201.10 ? 123  ASP C CB   1 
ATOM   15118 C CG   . ASP D 2 123 ? 88.942  75.930  142.514 1.00 201.09 ? 123  ASP C CG   1 
ATOM   15119 O OD1  . ASP D 2 123 ? 89.296  76.634  141.546 1.00 201.11 ? 123  ASP C OD1  1 
ATOM   15120 O OD2  . ASP D 2 123 ? 88.320  74.855  142.380 1.00 201.28 ? 123  ASP C OD2  1 
ATOM   15121 H H    . ASP D 2 123 ? 91.327  76.623  142.609 1.00 200.46 ? 123  ASP C H    1 
ATOM   15122 H HA   . ASP D 2 123 ? 89.704  78.381  143.630 1.00 200.66 ? 123  ASP C HA   1 
ATOM   15123 H HB2  . ASP D 2 123 ? 89.713  75.670  144.383 1.00 200.61 ? 123  ASP C HB2  1 
ATOM   15124 H HB3  . ASP D 2 123 ? 88.456  76.643  144.361 1.00 200.81 ? 123  ASP C HB3  1 
ATOM   15125 N N    . GLU D 2 124 ? 91.780  77.133  145.722 1.00 197.85 ? 124  GLU C N    1 
ATOM   15126 C CA   . GLU D 2 124 ? 92.426  77.391  147.003 1.00 197.12 ? 124  GLU C CA   1 
ATOM   15127 C C    . GLU D 2 124 ? 92.952  78.817  147.066 1.00 198.28 ? 124  GLU C C    1 
ATOM   15128 O O    . GLU D 2 124 ? 92.815  79.496  148.088 1.00 196.49 ? 124  GLU C O    1 
ATOM   15129 C CB   . GLU D 2 124 ? 93.562  76.393  147.224 1.00 196.20 ? 124  GLU C CB   1 
ATOM   15130 C CG   . GLU D 2 124 ? 94.055  76.314  148.661 1.00 198.18 ? 124  GLU C CG   1 
ATOM   15131 C CD   . GLU D 2 124 ? 95.288  77.163  148.910 1.00 198.00 ? 124  GLU C CD   1 
ATOM   15132 O OE1  . GLU D 2 124 ? 95.523  78.119  148.143 1.00 198.19 ? 124  GLU C OE1  1 
ATOM   15133 O OE2  . GLU D 2 124 ? 96.024  76.871  149.875 1.00 196.46 ? 124  GLU C OE2  1 
ATOM   15134 H H    . GLU D 2 124 ? 92.117  76.478  145.278 1.00 197.56 ? 124  GLU C H    1 
ATOM   15135 H HA   . GLU D 2 124 ? 91.779  77.274  147.714 1.00 197.58 ? 124  GLU C HA   1 
ATOM   15136 H HB2  . GLU D 2 124 ? 93.251  75.510  146.972 1.00 197.36 ? 124  GLU C HB2  1 
ATOM   15137 H HB3  . GLU D 2 124 ? 94.313  76.646  146.665 1.00 197.28 ? 124  GLU C HB3  1 
ATOM   15138 H HG2  . GLU D 2 124 ? 93.353  76.625  149.254 1.00 197.94 ? 124  GLU C HG2  1 
ATOM   15139 H HG3  . GLU D 2 124 ? 94.279  75.393  148.867 1.00 197.68 ? 124  GLU C HG3  1 
ATOM   15140 N N    . MET D 2 125 ? 93.560  79.287  145.978 1.00 203.73 ? 125  MET C N    1 
ATOM   15141 C CA   . MET D 2 125 ? 94.092  80.645  145.958 1.00 202.96 ? 125  MET C CA   1 
ATOM   15142 C C    . MET D 2 125 ? 92.988  81.669  146.158 1.00 203.25 ? 125  MET C C    1 
ATOM   15143 O O    . MET D 2 125 ? 93.099  82.561  147.006 1.00 202.05 ? 125  MET C O    1 
ATOM   15144 C CB   . MET D 2 125 ? 94.821  80.916  144.639 1.00 203.21 ? 125  MET C CB   1 
ATOM   15145 C CG   . MET D 2 125 ? 95.879  79.900  144.226 1.00 202.86 ? 125  MET C CG   1 
ATOM   15146 S SD   . MET D 2 125 ? 96.442  78.747  145.487 1.00 203.69 ? 125  MET C SD   1 
ATOM   15147 C CE   . MET D 2 125 ? 97.193  79.855  146.675 1.00 202.15 ? 125  MET C CE   1 
ATOM   15148 H H    . MET D 2 125 ? 93.675  78.846  145.249 1.00 202.24 ? 125  MET C H    1 
ATOM   15149 H HA   . MET D 2 125 ? 94.716  80.742  146.689 1.00 202.12 ? 125  MET C HA   1 
ATOM   15150 H HB2  . MET D 2 125 ? 94.161  80.948  143.929 1.00 202.25 ? 125  MET C HB2  1 
ATOM   15151 H HB3  . MET D 2 125 ? 95.261  81.778  144.707 1.00 202.41 ? 125  MET C HB3  1 
ATOM   15152 H HG2  . MET D 2 125 ? 95.527  79.373  143.494 1.00 202.18 ? 125  MET C HG2  1 
ATOM   15153 H HG3  . MET D 2 125 ? 96.659  80.388  143.919 1.00 202.19 ? 125  MET C HG3  1 
ATOM   15154 H HE1  . MET D 2 125 ? 97.119  79.493  147.565 1.00 202.06 ? 125  MET C HE1  1 
ATOM   15155 H HE2  . MET D 2 125 ? 98.120  79.970  146.434 1.00 202.00 ? 125  MET C HE2  1 
ATOM   15156 H HE3  . MET D 2 125 ? 96.756  80.717  146.635 1.00 201.98 ? 125  MET C HE3  1 
ATOM   15157 N N    . ILE D 2 126 ? 91.913  81.564  145.378 1.00 206.98 ? 126  ILE C N    1 
ATOM   15158 C CA   . ILE D 2 126 ? 90.865  82.577  145.474 1.00 207.58 ? 126  ILE C CA   1 
ATOM   15159 C C    . ILE D 2 126 ? 90.196  82.523  146.842 1.00 207.99 ? 126  ILE C C    1 
ATOM   15160 O O    . ILE D 2 126 ? 89.821  83.560  147.401 1.00 207.27 ? 126  ILE C O    1 
ATOM   15161 C CB   . ILE D 2 126 ? 89.841  82.438  144.331 1.00 206.91 ? 126  ILE C CB   1 
ATOM   15162 C CG1  . ILE D 2 126 ? 89.348  80.999  144.194 1.00 206.59 ? 126  ILE C CG1  1 
ATOM   15163 C CG2  . ILE D 2 126 ? 90.447  82.924  143.022 1.00 205.31 ? 126  ILE C CG2  1 
ATOM   15164 C CD1  . ILE D 2 126 ? 88.022  80.880  143.470 1.00 206.36 ? 126  ILE C CD1  1 
ATOM   15165 H H    . ILE D 2 126 ? 91.773  80.940  144.804 1.00 205.69 ? 126  ILE C H    1 
ATOM   15166 H HA   . ILE D 2 126 ? 91.277  83.451  145.390 1.00 206.13 ? 126  ILE C HA   1 
ATOM   15167 H HB   . ILE D 2 126 ? 89.078  83.000  144.538 1.00 206.10 ? 126  ILE C HB   1 
ATOM   15168 H HG12 . ILE D 2 126 ? 90.005  80.494  143.695 1.00 205.59 ? 126  ILE C HG12 1 
ATOM   15169 H HG13 . ILE D 2 126 ? 89.234  80.621  145.078 1.00 205.90 ? 126  ILE C HG13 1 
ATOM   15170 H HG21 . ILE D 2 126 ? 89.733  83.093  142.390 1.00 205.70 ? 126  ILE C HG21 1 
ATOM   15171 H HG22 . ILE D 2 126 ? 90.940  83.743  143.187 1.00 205.62 ? 126  ILE C HG22 1 
ATOM   15172 H HG23 . ILE D 2 126 ? 91.046  82.243  142.678 1.00 205.46 ? 126  ILE C HG23 1 
ATOM   15173 H HD11 . ILE D 2 126 ? 87.773  79.944  143.421 1.00 205.70 ? 126  ILE C HD11 1 
ATOM   15174 H HD12 . ILE D 2 126 ? 87.349  81.377  143.961 1.00 206.11 ? 126  ILE C HD12 1 
ATOM   15175 H HD13 . ILE D 2 126 ? 88.117  81.245  142.576 1.00 205.82 ? 126  ILE C HD13 1 
ATOM   15176 N N    . ARG D 2 127 ? 90.047  81.327  147.415 1.00 208.10 ? 127  ARG C N    1 
ATOM   15177 C CA   . ARG D 2 127 ? 89.421  81.217  148.727 1.00 207.60 ? 127  ARG C CA   1 
ATOM   15178 C C    . ARG D 2 127 ? 90.380  81.516  149.873 1.00 207.60 ? 127  ARG C C    1 
ATOM   15179 O O    . ARG D 2 127 ? 89.931  81.614  151.020 1.00 208.36 ? 127  ARG C O    1 
ATOM   15180 C CB   . ARG D 2 127 ? 88.822  79.820  148.912 1.00 206.64 ? 127  ARG C CB   1 
ATOM   15181 C CG   . ARG D 2 127 ? 89.821  78.753  149.319 1.00 205.26 ? 127  ARG C CG   1 
ATOM   15182 C CD   . ARG D 2 127 ? 89.230  77.362  149.166 1.00 205.68 ? 127  ARG C CD   1 
ATOM   15183 N NE   . ARG D 2 127 ? 90.214  76.314  149.411 1.00 206.50 ? 127  ARG C NE   1 
ATOM   15184 C CZ   . ARG D 2 127 ? 90.034  75.033  149.115 1.00 205.91 ? 127  ARG C CZ   1 
ATOM   15185 N NH1  . ARG D 2 127 ? 88.910  74.601  148.566 1.00 205.53 ? 127  ARG C NH1  1 
ATOM   15186 N NH2  . ARG D 2 127 ? 91.007  74.165  149.375 1.00 204.96 ? 127  ARG C NH2  1 
ATOM   15187 H H    . ARG D 2 127 ? 90.296  80.579  147.070 1.00 205.90 ? 127  ARG C H    1 
ATOM   15188 H HA   . ARG D 2 127 ? 88.694  81.857  148.778 1.00 205.93 ? 127  ARG C HA   1 
ATOM   15189 H HB2  . ARG D 2 127 ? 88.141  79.864  149.602 1.00 205.87 ? 127  ARG C HB2  1 
ATOM   15190 H HB3  . ARG D 2 127 ? 88.420  79.542  148.074 1.00 205.82 ? 127  ARG C HB3  1 
ATOM   15191 H HG2  . ARG D 2 127 ? 90.605  78.818  148.754 1.00 205.43 ? 127  ARG C HG2  1 
ATOM   15192 H HG3  . ARG D 2 127 ? 90.064  78.876  150.250 1.00 205.70 ? 127  ARG C HG3  1 
ATOM   15193 H HD2  . ARG D 2 127 ? 88.507  77.252  149.803 1.00 205.83 ? 127  ARG C HD2  1 
ATOM   15194 H HD3  . ARG D 2 127 ? 88.896  77.256  148.261 1.00 205.66 ? 127  ARG C HD3  1 
ATOM   15195 H HE   . ARG D 2 127 ? 90.961  76.541  149.771 1.00 205.78 ? 127  ARG C HE   1 
ATOM   15196 H HH11 . ARG D 2 127 ? 88.274  75.153  148.393 1.00 205.74 ? 127  ARG C HH11 1 
ATOM   15197 H HH12 . ARG D 2 127 ? 88.816  73.766  148.383 1.00 205.70 ? 127  ARG C HH12 1 
ATOM   15198 H HH21 . ARG D 2 127 ? 91.741  74.436  149.732 1.00 205.66 ? 127  ARG C HH21 1 
ATOM   15199 H HH22 . ARG D 2 127 ? 90.902  73.332  149.188 1.00 205.56 ? 127  ARG C HH22 1 
ATOM   15200 N N    . GLU D 2 128 ? 91.680  81.661  149.600 1.00 196.78 ? 128  GLU C N    1 
ATOM   15201 C CA   . GLU D 2 128 ? 92.626  81.948  150.673 1.00 195.89 ? 128  GLU C CA   1 
ATOM   15202 C C    . GLU D 2 128 ? 92.326  83.288  151.332 1.00 196.33 ? 128  GLU C C    1 
ATOM   15203 O O    . GLU D 2 128 ? 92.369  83.405  152.563 1.00 196.42 ? 128  GLU C O    1 
ATOM   15204 C CB   . GLU D 2 128 ? 94.056  81.929  150.134 1.00 194.92 ? 128  GLU C CB   1 
ATOM   15205 C CG   . GLU D 2 128 ? 94.769  80.597  150.305 1.00 195.94 ? 128  GLU C CG   1 
ATOM   15206 C CD   . GLU D 2 128 ? 94.928  80.203  151.759 1.00 196.23 ? 128  GLU C CD   1 
ATOM   15207 O OE1  . GLU D 2 128 ? 95.236  81.088  152.585 1.00 195.17 ? 128  GLU C OE1  1 
ATOM   15208 O OE2  . GLU D 2 128 ? 94.738  79.011  152.077 1.00 196.20 ? 128  GLU C OE2  1 
ATOM   15209 H H    . GLU D 2 128 ? 92.031  81.599  148.817 1.00 196.37 ? 128  GLU C H    1 
ATOM   15210 H HA   . GLU D 2 128 ? 92.545  81.260  151.351 1.00 196.21 ? 128  GLU C HA   1 
ATOM   15211 H HB2  . GLU D 2 128 ? 94.037  82.134  149.187 1.00 195.85 ? 128  GLU C HB2  1 
ATOM   15212 H HB3  . GLU D 2 128 ? 94.573  82.602  150.604 1.00 195.93 ? 128  GLU C HB3  1 
ATOM   15213 H HG2  . GLU D 2 128 ? 94.258  79.902  149.865 1.00 196.06 ? 128  GLU C HG2  1 
ATOM   15214 H HG3  . GLU D 2 128 ? 95.654  80.659  149.912 1.00 196.04 ? 128  GLU C HG3  1 
ATOM   15215 N N    . ALA D 2 129 ? 92.022  84.307  150.535 1.00 199.95 ? 129  ALA C N    1 
ATOM   15216 C CA   . ALA D 2 129 ? 91.720  85.636  151.040 1.00 200.60 ? 129  ALA C CA   1 
ATOM   15217 C C    . ALA D 2 129 ? 90.276  85.996  150.722 1.00 201.98 ? 129  ALA C C    1 
ATOM   15218 O O    . ALA D 2 129 ? 89.634  85.386  149.862 1.00 202.89 ? 129  ALA C O    1 
ATOM   15219 C CB   . ALA D 2 129 ? 92.663  86.687  150.443 1.00 199.75 ? 129  ALA C CB   1 
ATOM   15220 H H    . ALA D 2 129 ? 91.984  84.249  149.678 1.00 200.24 ? 129  ALA C H    1 
ATOM   15221 H HA   . ALA D 2 129 ? 91.828  85.648  152.004 1.00 200.37 ? 129  ALA C HA   1 
ATOM   15222 H HB1  . ALA D 2 129 ? 92.474  87.548  150.849 1.00 200.23 ? 129  ALA C HB1  1 
ATOM   15223 H HB2  . ALA D 2 129 ? 93.580  86.428  150.624 1.00 200.24 ? 129  ALA C HB2  1 
ATOM   15224 H HB3  . ALA D 2 129 ? 92.513  86.731  149.486 1.00 200.18 ? 129  ALA C HB3  1 
ATOM   15225 N N    . ASP D 2 130 ? 89.772  87.004  151.430 1.00 207.26 ? 130  ASP C N    1 
ATOM   15226 C CA   . ASP D 2 130 ? 88.389  87.440  151.269 1.00 206.54 ? 130  ASP C CA   1 
ATOM   15227 C C    . ASP D 2 130 ? 88.195  88.014  149.871 1.00 207.07 ? 130  ASP C C    1 
ATOM   15228 O O    . ASP D 2 130 ? 88.690  89.104  149.562 1.00 205.36 ? 130  ASP C O    1 
ATOM   15229 C CB   . ASP D 2 130 ? 88.036  88.472  152.336 1.00 204.40 ? 130  ASP C CB   1 
ATOM   15230 H H    . ASP D 2 130 ? 90.214  87.454  152.014 1.00 205.69 ? 130  ASP C H    1 
ATOM   15231 H HA   . ASP D 2 130 ? 87.797  86.678  151.372 1.00 205.68 ? 130  ASP C HA   1 
ATOM   15232 N N    . ILE D 2 131 ? 87.472  87.280  149.022 1.00 210.74 ? 131  ILE C N    1 
ATOM   15233 C CA   . ILE D 2 131 ? 87.205  87.734  147.663 1.00 209.79 ? 131  ILE C CA   1 
ATOM   15234 C C    . ILE D 2 131 ? 86.167  88.842  147.611 1.00 210.25 ? 131  ILE C C    1 
ATOM   15235 O O    . ILE D 2 131 ? 86.018  89.491  146.569 1.00 209.62 ? 131  ILE C O    1 
ATOM   15236 C CB   . ILE D 2 131 ? 86.754  86.542  146.792 1.00 209.95 ? 131  ILE C CB   1 
ATOM   15237 C CG1  . ILE D 2 131 ? 87.876  85.506  146.681 1.00 209.33 ? 131  ILE C CG1  1 
ATOM   15238 C CG2  . ILE D 2 131 ? 86.327  87.007  145.407 1.00 209.69 ? 131  ILE C CG2  1 
ATOM   15239 C CD1  . ILE D 2 131 ? 89.163  86.038  146.067 1.00 208.60 ? 131  ILE C CD1  1 
ATOM   15240 H H    . ILE D 2 131 ? 87.126  86.516  149.212 1.00 209.13 ? 131  ILE C H    1 
ATOM   15241 H HA   . ILE D 2 131 ? 88.024  88.087  147.287 1.00 208.90 ? 131  ILE C HA   1 
ATOM   15242 H HB   . ILE D 2 131 ? 85.992  86.122  147.221 1.00 209.10 ? 131  ILE C HB   1 
ATOM   15243 H HG12 . ILE D 2 131 ? 88.084  85.183  147.571 1.00 208.99 ? 131  ILE C HG12 1 
ATOM   15244 H HG13 . ILE D 2 131 ? 87.568  84.770  146.129 1.00 209.00 ? 131  ILE C HG13 1 
ATOM   15245 H HG21 . ILE D 2 131 ? 86.358  86.252  144.799 1.00 209.05 ? 131  ILE C HG21 1 
ATOM   15246 H HG22 . ILE D 2 131 ? 85.423  87.356  145.453 1.00 209.19 ? 131  ILE C HG22 1 
ATOM   15247 H HG23 . ILE D 2 131 ? 86.936  87.698  145.103 1.00 208.85 ? 131  ILE C HG23 1 
ATOM   15248 H HD11 . ILE D 2 131 ? 89.692  85.292  145.744 1.00 208.93 ? 131  ILE C HD11 1 
ATOM   15249 H HD12 . ILE D 2 131 ? 88.948  86.629  145.329 1.00 208.77 ? 131  ILE C HD12 1 
ATOM   15250 H HD13 . ILE D 2 131 ? 89.657  86.524  146.745 1.00 208.83 ? 131  ILE C HD13 1 
ATOM   15251 N N    . ASP D 2 132 ? 85.458  89.089  148.712 1.00 214.08 ? 132  ASP C N    1 
ATOM   15252 C CA   . ASP D 2 132 ? 84.402  90.093  148.733 1.00 213.37 ? 132  ASP C CA   1 
ATOM   15253 C C    . ASP D 2 132 ? 84.925  91.444  148.264 1.00 212.81 ? 132  ASP C C    1 
ATOM   15254 O O    . ASP D 2 132 ? 86.136  91.691  148.284 1.00 212.11 ? 132  ASP C O    1 
ATOM   15255 C CB   . ASP D 2 132 ? 83.810  90.214  150.138 1.00 212.73 ? 132  ASP C CB   1 
ATOM   15256 H H    . ASP D 2 132 ? 85.570  88.686  149.463 1.00 212.57 ? 132  ASP C H    1 
ATOM   15257 H HA   . ASP D 2 132 ? 83.693  89.819  148.130 1.00 212.56 ? 132  ASP C HA   1 
ATOM   15258 N N    . GLY D 2 133 ? 84.019  92.325  147.846 1.00 217.79 ? 133  GLY C N    1 
ATOM   15259 C CA   . GLY D 2 133 ? 84.400  93.620  147.320 1.00 217.93 ? 133  GLY C CA   1 
ATOM   15260 C C    . GLY D 2 133 ? 84.391  93.663  145.806 1.00 218.78 ? 133  GLY C C    1 
ATOM   15261 O O    . GLY D 2 133 ? 85.324  94.183  145.186 1.00 218.37 ? 133  GLY C O    1 
ATOM   15262 H H    . GLY D 2 133 ? 83.170  92.190  147.859 1.00 217.86 ? 133  GLY C H    1 
ATOM   15263 H HA2  . GLY D 2 133 ? 83.783  94.293  147.648 1.00 217.89 ? 133  GLY C HA2  1 
ATOM   15264 H HA3  . GLY D 2 133 ? 85.291  93.847  147.628 1.00 217.80 ? 133  GLY C HA3  1 
ATOM   15265 N N    . ASP D 2 134 ? 83.338  93.118  145.198 1.00 219.98 ? 134  ASP C N    1 
ATOM   15266 C CA   . ASP D 2 134 ? 83.162  93.093  143.750 1.00 219.51 ? 134  ASP C CA   1 
ATOM   15267 C C    . ASP D 2 134 ? 84.158  92.175  143.052 1.00 220.34 ? 134  ASP C C    1 
ATOM   15268 O O    . ASP D 2 134 ? 84.322  92.254  141.830 1.00 219.61 ? 134  ASP C O    1 
ATOM   15269 C CB   . ASP D 2 134 ? 83.260  94.505  143.160 1.00 217.55 ? 134  ASP C CB   1 
ATOM   15270 H H    . ASP D 2 134 ? 82.690  92.743  145.622 1.00 218.87 ? 134  ASP C H    1 
ATOM   15271 H HA   . ASP D 2 134 ? 82.273  92.758  143.556 1.00 218.82 ? 134  ASP C HA   1 
ATOM   15272 N N    . GLY D 2 135 ? 84.831  91.301  143.800 1.00 220.25 ? 135  GLY C N    1 
ATOM   15273 C CA   . GLY D 2 135 ? 85.800  90.388  143.236 1.00 218.76 ? 135  GLY C CA   1 
ATOM   15274 C C    . GLY D 2 135 ? 87.214  90.920  143.160 1.00 219.09 ? 135  GLY C C    1 
ATOM   15275 O O    . GLY D 2 135 ? 88.131  90.148  142.853 1.00 218.51 ? 135  GLY C O    1 
ATOM   15276 H H    . GLY D 2 135 ? 84.737  91.222  144.651 1.00 218.54 ? 135  GLY C H    1 
ATOM   15277 H HA2  . GLY D 2 135 ? 85.815  89.578  143.770 1.00 218.22 ? 135  GLY C HA2  1 
ATOM   15278 H HA3  . GLY D 2 135 ? 85.522  90.149  142.338 1.00 218.38 ? 135  GLY C HA3  1 
ATOM   15279 N N    . GLN D 2 136 ? 87.425  92.204  143.435 1.00 214.31 ? 136  GLN C N    1 
ATOM   15280 C CA   . GLN D 2 136 ? 88.755  92.799  143.412 1.00 212.83 ? 136  GLN C CA   1 
ATOM   15281 C C    . GLN D 2 136 ? 89.383  92.665  144.793 1.00 212.73 ? 136  GLN C C    1 
ATOM   15282 O O    . GLN D 2 136 ? 88.863  93.210  145.772 1.00 212.56 ? 136  GLN C O    1 
ATOM   15283 C CB   . GLN D 2 136 ? 88.685  94.269  142.999 1.00 212.18 ? 136  GLN C CB   1 
ATOM   15284 C CG   . GLN D 2 136 ? 88.589  94.498  141.497 1.00 212.95 ? 136  GLN C CG   1 
ATOM   15285 C CD   . GLN D 2 136 ? 89.576  95.539  140.999 1.00 211.03 ? 136  GLN C CD   1 
ATOM   15286 O OE1  . GLN D 2 136 ? 89.359  96.740  141.156 1.00 210.38 ? 136  GLN C OE1  1 
ATOM   15287 N NE2  . GLN D 2 136 ? 90.666  95.082  140.392 1.00 210.11 ? 136  GLN C NE2  1 
ATOM   15288 H H    . GLN D 2 136 ? 86.802  92.760  143.641 1.00 212.19 ? 136  GLN C H    1 
ATOM   15289 H HA   . GLN D 2 136 ? 89.312  92.326  142.775 1.00 211.54 ? 136  GLN C HA   1 
ATOM   15290 H HB2  . GLN D 2 136 ? 87.902  94.669  143.408 1.00 211.73 ? 136  GLN C HB2  1 
ATOM   15291 H HB3  . GLN D 2 136 ? 89.485  94.718  143.315 1.00 211.39 ? 136  GLN C HB3  1 
ATOM   15292 H HG2  . GLN D 2 136 ? 88.773  93.665  141.036 1.00 211.68 ? 136  GLN C HG2  1 
ATOM   15293 H HG3  . GLN D 2 136 ? 87.695  94.806  141.281 1.00 211.92 ? 136  GLN C HG3  1 
ATOM   15294 H HE21 . GLN D 2 136 ? 90.784  94.235  140.300 1.00 211.22 ? 136  GLN C HE21 1 
ATOM   15295 H HE22 . GLN D 2 136 ? 91.254  95.633  140.092 1.00 211.11 ? 136  GLN C HE22 1 
ATOM   15296 N N    . VAL D 2 137 ? 90.499  91.946  144.868 1.00 209.33 ? 137  VAL C N    1 
ATOM   15297 C CA   . VAL D 2 137 ? 91.252  91.774  146.101 1.00 208.47 ? 137  VAL C CA   1 
ATOM   15298 C C    . VAL D 2 137 ? 92.606  92.439  145.922 1.00 207.55 ? 137  VAL C C    1 
ATOM   15299 O O    . VAL D 2 137 ? 93.222  92.336  144.856 1.00 207.53 ? 137  VAL C O    1 
ATOM   15300 C CB   . VAL D 2 137 ? 91.419  90.287  146.470 1.00 208.29 ? 137  VAL C CB   1 
ATOM   15301 C CG1  . VAL D 2 137 ? 90.062  89.626  146.608 1.00 207.82 ? 137  VAL C CG1  1 
ATOM   15302 C CG2  . VAL D 2 137 ? 92.270  89.569  145.430 1.00 208.09 ? 137  VAL C CG2  1 
ATOM   15303 H H    . VAL D 2 137 ? 90.848  91.539  144.196 1.00 207.58 ? 137  VAL C H    1 
ATOM   15304 H HA   . VAL D 2 137 ? 90.789  92.217  146.829 1.00 207.63 ? 137  VAL C HA   1 
ATOM   15305 H HB   . VAL D 2 137 ? 91.872  90.223  147.325 1.00 207.58 ? 137  VAL C HB   1 
ATOM   15306 H HG11 . VAL D 2 137 ? 90.187  88.719  146.928 1.00 207.58 ? 137  VAL C HG11 1 
ATOM   15307 H HG12 . VAL D 2 137 ? 89.528  90.131  147.242 1.00 207.56 ? 137  VAL C HG12 1 
ATOM   15308 H HG13 . VAL D 2 137 ? 89.625  89.615  145.742 1.00 207.66 ? 137  VAL C HG13 1 
ATOM   15309 H HG21 . VAL D 2 137 ? 92.205  88.613  145.578 1.00 207.64 ? 137  VAL C HG21 1 
ATOM   15310 H HG22 . VAL D 2 137 ? 91.941  89.788  144.544 1.00 207.51 ? 137  VAL C HG22 1 
ATOM   15311 H HG23 . VAL D 2 137 ? 93.193  89.854  145.520 1.00 207.29 ? 137  VAL C HG23 1 
ATOM   15312 N N    . ASN D 2 138 ? 93.048  93.156  146.948 1.00 199.81 ? 138  ASN C N    1 
ATOM   15313 C CA   . ASN D 2 138 ? 94.358  93.783  146.897 1.00 199.77 ? 138  ASN C CA   1 
ATOM   15314 C C    . ASN D 2 138 ? 95.438  92.717  147.011 1.00 200.17 ? 138  ASN C C    1 
ATOM   15315 O O    . ASN D 2 138 ? 95.421  91.897  147.934 1.00 200.70 ? 138  ASN C O    1 
ATOM   15316 C CB   . ASN D 2 138 ? 94.500  94.808  148.019 1.00 199.59 ? 138  ASN C CB   1 
ATOM   15317 C CG   . ASN D 2 138 ? 94.818  94.168  149.353 1.00 199.73 ? 138  ASN C CG   1 
ATOM   15318 O OD1  . ASN D 2 138 ? 95.983  93.978  149.699 1.00 199.51 ? 138  ASN C OD1  1 
ATOM   15319 N ND2  . ASN D 2 138 ? 93.780  93.823  150.106 1.00 199.01 ? 138  ASN C ND2  1 
ATOM   15320 H H    . ASN D 2 138 ? 92.613  93.293  147.677 1.00 199.88 ? 138  ASN C H    1 
ATOM   15321 H HA   . ASN D 2 138 ? 94.464  94.239  146.048 1.00 199.86 ? 138  ASN C HA   1 
ATOM   15322 H HB2  . ASN D 2 138 ? 95.220  95.420  147.800 1.00 199.82 ? 138  ASN C HB2  1 
ATOM   15323 H HB3  . ASN D 2 138 ? 93.666  95.295  148.111 1.00 199.72 ? 138  ASN C HB3  1 
ATOM   15324 H HD21 . ASN D 2 138 ? 93.908  93.455  150.873 1.00 199.58 ? 138  ASN C HD21 1 
ATOM   15325 H HD22 . ASN D 2 138 ? 92.980  93.971  149.829 1.00 199.70 ? 138  ASN C HD22 1 
ATOM   15326 N N    . TYR D 2 139 ? 96.373  92.714  146.064 1.00 193.15 ? 139  TYR C N    1 
ATOM   15327 C CA   . TYR D 2 139 ? 97.469  91.763  146.158 1.00 193.41 ? 139  TYR C CA   1 
ATOM   15328 C C    . TYR D 2 139 ? 98.431  92.111  147.283 1.00 193.43 ? 139  TYR C C    1 
ATOM   15329 O O    . TYR D 2 139 ? 99.259  91.271  147.643 1.00 193.70 ? 139  TYR C O    1 
ATOM   15330 C CB   . TYR D 2 139 ? 98.218  91.672  144.824 1.00 193.01 ? 139  TYR C CB   1 
ATOM   15331 C CG   . TYR D 2 139 ? 98.989  92.909  144.429 1.00 191.65 ? 139  TYR C CG   1 
ATOM   15332 C CD1  . TYR D 2 139 ? 100.234 93.178  144.976 1.00 191.07 ? 139  TYR C CD1  1 
ATOM   15333 C CD2  . TYR D 2 139 ? 98.482  93.795  143.490 1.00 190.47 ? 139  TYR C CD2  1 
ATOM   15334 C CE1  . TYR D 2 139 ? 100.944 94.303  144.614 1.00 190.35 ? 139  TYR C CE1  1 
ATOM   15335 C CE2  . TYR D 2 139 ? 99.188  94.920  143.120 1.00 190.67 ? 139  TYR C CE2  1 
ATOM   15336 C CZ   . TYR D 2 139 ? 100.418 95.170  143.685 1.00 190.43 ? 139  TYR C CZ   1 
ATOM   15337 O OH   . TYR D 2 139 ? 101.127 96.290  143.323 1.00 188.64 ? 139  TYR C OH   1 
ATOM   15338 H H    . TYR D 2 139 ? 96.395  93.235  145.380 1.00 192.05 ? 139  TYR C H    1 
ATOM   15339 H HA   . TYR D 2 139 ? 97.103  90.886  146.343 1.00 191.94 ? 139  TYR C HA   1 
ATOM   15340 H HB2  . TYR D 2 139 ? 98.851  90.940  144.879 1.00 191.64 ? 139  TYR C HB2  1 
ATOM   15341 H HB3  . TYR D 2 139 ? 97.574  91.493  144.121 1.00 191.73 ? 139  TYR C HB3  1 
ATOM   15342 H HD1  . TYR D 2 139 ? 100.592 92.595  145.606 1.00 191.35 ? 139  TYR C HD1  1 
ATOM   15343 H HD2  . TYR D 2 139 ? 97.651  93.630  143.107 1.00 191.37 ? 139  TYR C HD2  1 
ATOM   15344 H HE1  . TYR D 2 139 ? 101.775 94.473  144.993 1.00 191.21 ? 139  TYR C HE1  1 
ATOM   15345 H HE2  . TYR D 2 139 ? 98.834  95.509  142.493 1.00 191.41 ? 139  TYR C HE2  1 
ATOM   15346 H HH   . TYR D 2 139 ? 100.696 96.731  142.752 1.00 191.08 ? 139  TYR C HH   1 
ATOM   15347 N N    . GLU D 2 140 ? 98.329  93.315  147.853 1.00 201.29 ? 140  GLU C N    1 
ATOM   15348 C CA   . GLU D 2 140 ? 99.223  93.701  148.940 1.00 201.29 ? 140  GLU C CA   1 
ATOM   15349 C C    . GLU D 2 140 ? 99.008  92.829  150.170 1.00 202.28 ? 140  GLU C C    1 
ATOM   15350 O O    . GLU D 2 140 ? 99.973  92.434  150.835 1.00 201.11 ? 140  GLU C O    1 
ATOM   15351 C CB   . GLU D 2 140 ? 99.018  95.174  149.285 1.00 198.97 ? 140  GLU C CB   1 
ATOM   15352 C CG   . GLU D 2 140 ? 99.498  96.121  148.207 1.00 198.95 ? 140  GLU C CG   1 
ATOM   15353 C CD   . GLU D 2 140 ? 98.494  96.271  147.086 1.00 200.98 ? 140  GLU C CD   1 
ATOM   15354 O OE1  . GLU D 2 140 ? 97.602  95.405  146.974 1.00 201.66 ? 140  GLU C OE1  1 
ATOM   15355 O OE2  . GLU D 2 140 ? 98.594  97.251  146.318 1.00 201.43 ? 140  GLU C OE2  1 
ATOM   15356 H H    . GLU D 2 140 ? 97.754  93.914  147.634 1.00 200.25 ? 140  GLU C H    1 
ATOM   15357 H HA   . GLU D 2 140 ? 100.141 93.589  148.650 1.00 200.41 ? 140  GLU C HA   1 
ATOM   15358 H HB2  . GLU D 2 140 ? 98.072  95.335  149.423 1.00 200.15 ? 140  GLU C HB2  1 
ATOM   15359 H HB3  . GLU D 2 140 ? 99.508  95.376  150.097 1.00 200.17 ? 140  GLU C HB3  1 
ATOM   15360 H HG2  . GLU D 2 140 ? 99.647  96.997  148.597 1.00 200.27 ? 140  GLU C HG2  1 
ATOM   15361 H HG3  . GLU D 2 140 ? 100.323 95.780  147.829 1.00 199.96 ? 140  GLU C HG3  1 
ATOM   15362 N N    . GLU D 2 141 ? 97.748  92.536  150.503 1.00 205.83 ? 141  GLU C N    1 
ATOM   15363 C CA   . GLU D 2 141 ? 97.480  91.610  151.597 1.00 205.87 ? 141  GLU C CA   1 
ATOM   15364 C C    . GLU D 2 141 ? 98.165  90.275  151.345 1.00 206.11 ? 141  GLU C C    1 
ATOM   15365 O O    . GLU D 2 141 ? 98.761  89.687  152.257 1.00 204.29 ? 141  GLU C O    1 
ATOM   15366 C CB   . GLU D 2 141 ? 95.969  91.423  151.766 1.00 205.16 ? 141  GLU C CB   1 
ATOM   15367 C CG   . GLU D 2 141 ? 95.563  90.169  152.547 1.00 205.97 ? 141  GLU C CG   1 
ATOM   15368 C CD   . GLU D 2 141 ? 95.285  88.969  151.652 1.00 204.63 ? 141  GLU C CD   1 
ATOM   15369 O OE1  . GLU D 2 141 ? 94.795  89.162  150.519 1.00 203.44 ? 141  GLU C OE1  1 
ATOM   15370 O OE2  . GLU D 2 141 ? 95.560  87.829  152.083 1.00 203.78 ? 141  GLU C OE2  1 
ATOM   15371 H H    . GLU D 2 141 ? 97.048  92.851  150.117 1.00 204.15 ? 141  GLU C H    1 
ATOM   15372 H HA   . GLU D 2 141 ? 97.833  91.980  152.421 1.00 204.36 ? 141  GLU C HA   1 
ATOM   15373 H HB2  . GLU D 2 141 ? 95.616  92.190  152.243 1.00 204.23 ? 141  GLU C HB2  1 
ATOM   15374 H HB3  . GLU D 2 141 ? 95.563  91.373  150.887 1.00 204.15 ? 141  GLU C HB3  1 
ATOM   15375 H HG2  . GLU D 2 141 ? 96.273  89.929  153.163 1.00 204.60 ? 141  GLU C HG2  1 
ATOM   15376 H HG3  . GLU D 2 141 ? 94.751  90.361  153.042 1.00 204.48 ? 141  GLU C HG3  1 
ATOM   15377 N N    . PHE D 2 142 ? 98.099  89.787  150.105 1.00 203.01 ? 142  PHE C N    1 
ATOM   15378 C CA   . PHE D 2 142 ? 98.778  88.547  149.752 1.00 200.75 ? 142  PHE C CA   1 
ATOM   15379 C C    . PHE D 2 142 ? 100.280 88.667  149.955 1.00 201.64 ? 142  PHE C C    1 
ATOM   15380 O O    . PHE D 2 142 ? 100.923 87.753  150.482 1.00 202.41 ? 142  PHE C O    1 
ATOM   15381 C CB   . PHE D 2 142 ? 98.475  88.186  148.302 1.00 198.39 ? 142  PHE C CB   1 
ATOM   15382 C CG   . PHE D 2 142 ? 97.052  87.811  148.056 1.00 200.86 ? 142  PHE C CG   1 
ATOM   15383 C CD1  . PHE D 2 142 ? 96.104  88.779  147.781 1.00 201.41 ? 142  PHE C CD1  1 
ATOM   15384 C CD2  . PHE D 2 142 ? 96.663  86.485  148.091 1.00 201.77 ? 142  PHE C CD2  1 
ATOM   15385 C CE1  . PHE D 2 142 ? 94.791  88.432  147.546 1.00 201.56 ? 142  PHE C CE1  1 
ATOM   15386 C CE2  . PHE D 2 142 ? 95.353  86.131  147.860 1.00 201.64 ? 142  PHE C CE2  1 
ATOM   15387 C CZ   . PHE D 2 142 ? 94.415  87.106  147.586 1.00 201.54 ? 142  PHE C CZ   1 
ATOM   15388 H H    . PHE D 2 142 ? 97.670  90.155  149.456 1.00 201.06 ? 142  PHE C H    1 
ATOM   15389 H HA   . PHE D 2 142 ? 98.446  87.837  150.321 1.00 200.90 ? 142  PHE C HA   1 
ATOM   15390 H HB2  . PHE D 2 142 ? 98.665  88.960  147.751 1.00 200.24 ? 142  PHE C HB2  1 
ATOM   15391 H HB3  . PHE D 2 142 ? 99.027  87.450  148.013 1.00 200.21 ? 142  PHE C HB3  1 
ATOM   15392 H HD1  . PHE D 2 142 ? 96.355  89.673  147.754 1.00 200.84 ? 142  PHE C HD1  1 
ATOM   15393 H HD2  . PHE D 2 142 ? 97.293  85.825  148.274 1.00 200.87 ? 142  PHE C HD2  1 
ATOM   15394 H HE1  . PHE D 2 142 ? 94.160  89.090  147.364 1.00 200.93 ? 142  PHE C HE1  1 
ATOM   15395 H HE2  . PHE D 2 142 ? 95.101  85.236  147.886 1.00 200.78 ? 142  PHE C HE2  1 
ATOM   15396 H HZ   . PHE D 2 142 ? 93.529  86.869  147.431 1.00 200.90 ? 142  PHE C HZ   1 
ATOM   15397 N N    . VAL D 2 143 ? 100.866 89.783  149.521 1.00 198.18 ? 143  VAL C N    1 
ATOM   15398 C CA   . VAL D 2 143 ? 102.312 89.931  149.639 1.00 196.59 ? 143  VAL C CA   1 
ATOM   15399 C C    . VAL D 2 143 ? 102.714 89.926  151.107 1.00 196.87 ? 143  VAL C C    1 
ATOM   15400 O O    . VAL D 2 143 ? 103.721 89.319  151.490 1.00 196.77 ? 143  VAL C O    1 
ATOM   15401 C CB   . VAL D 2 143 ? 102.795 91.207  148.923 1.00 196.73 ? 143  VAL C CB   1 
ATOM   15402 C CG1  . VAL D 2 143 ? 104.297 91.146  148.722 1.00 196.19 ? 143  VAL C CG1  1 
ATOM   15403 C CG2  . VAL D 2 143 ? 102.098 91.390  147.581 1.00 197.40 ? 143  VAL C CG2  1 
ATOM   15404 H H    . VAL D 2 143 ? 100.456 90.452  149.170 1.00 196.99 ? 143  VAL C H    1 
ATOM   15405 H HA   . VAL D 2 143 ? 102.739 89.172  149.212 1.00 196.50 ? 143  VAL C HA   1 
ATOM   15406 H HB   . VAL D 2 143 ? 102.595 91.978  149.476 1.00 196.66 ? 143  VAL C HB   1 
ATOM   15407 H HG11 . VAL D 2 143 ? 104.673 92.014  148.932 1.00 196.56 ? 143  VAL C HG11 1 
ATOM   15408 H HG12 . VAL D 2 143 ? 104.653 90.462  149.307 1.00 196.38 ? 143  VAL C HG12 1 
ATOM   15409 H HG13 . VAL D 2 143 ? 104.493 90.916  147.803 1.00 196.21 ? 143  VAL C HG13 1 
ATOM   15410 H HG21 . VAL D 2 143 ? 102.734 91.724  146.930 1.00 196.33 ? 143  VAL C HG21 1 
ATOM   15411 H HG22 . VAL D 2 143 ? 101.740 90.539  147.285 1.00 196.55 ? 143  VAL C HG22 1 
ATOM   15412 H HG23 . VAL D 2 143 ? 101.384 92.033  147.691 1.00 196.72 ? 143  VAL C HG23 1 
ATOM   15413 N N    . GLN D 2 144 ? 101.929 90.593  151.954 1.00 201.85 ? 144  GLN C N    1 
ATOM   15414 C CA   . GLN D 2 144 ? 102.219 90.576  153.385 1.00 202.49 ? 144  GLN C CA   1 
ATOM   15415 C C    . GLN D 2 144 ? 102.094 89.167  153.953 1.00 202.36 ? 144  GLN C C    1 
ATOM   15416 O O    . GLN D 2 144 ? 102.925 88.740  154.763 1.00 200.79 ? 144  GLN C O    1 
ATOM   15417 C CB   . GLN D 2 144 ? 101.288 91.529  154.139 1.00 201.97 ? 144  GLN C CB   1 
ATOM   15418 C CG   . GLN D 2 144 ? 101.125 92.915  153.526 1.00 202.25 ? 144  GLN C CG   1 
ATOM   15419 C CD   . GLN D 2 144 ? 102.298 93.327  152.658 1.00 203.01 ? 144  GLN C CD   1 
ATOM   15420 O OE1  . GLN D 2 144 ? 103.451 93.266  153.082 1.00 203.13 ? 144  GLN C OE1  1 
ATOM   15421 N NE2  . GLN D 2 144 ? 102.007 93.742  151.429 1.00 201.79 ? 144  GLN C NE2  1 
ATOM   15422 H H    . GLN D 2 144 ? 101.237 91.052  151.730 1.00 201.68 ? 144  GLN C H    1 
ATOM   15423 H HA   . GLN D 2 144 ? 103.129 90.877  153.529 1.00 202.00 ? 144  GLN C HA   1 
ATOM   15424 H HB2  . GLN D 2 144 ? 100.407 91.126  154.183 1.00 201.77 ? 144  GLN C HB2  1 
ATOM   15425 H HB3  . GLN D 2 144 ? 101.634 91.648  155.037 1.00 201.94 ? 144  GLN C HB3  1 
ATOM   15426 H HG2  . GLN D 2 144 ? 100.318 92.936  152.993 1.00 201.73 ? 144  GLN C HG2  1 
ATOM   15427 H HG3  . GLN D 2 144 ? 101.054 93.562  154.245 1.00 201.99 ? 144  GLN C HG3  1 
ATOM   15428 H HE21 . GLN D 2 144 ? 101.189 93.770  151.167 1.00 201.73 ? 144  GLN C HE21 1 
ATOM   15429 H HE22 . GLN D 2 144 ? 102.637 93.986  150.897 1.00 201.70 ? 144  GLN C HE22 1 
ATOM   15430 N N    . MET D 2 145 ? 101.057 88.432  153.543 1.00 202.04 ? 145  MET C N    1 
ATOM   15431 C CA   . MET D 2 145 ? 100.884 87.069  154.034 1.00 201.24 ? 145  MET C CA   1 
ATOM   15432 C C    . MET D 2 145 ? 102.073 86.199  153.653 1.00 202.15 ? 145  MET C C    1 
ATOM   15433 O O    . MET D 2 145 ? 102.577 85.425  154.476 1.00 201.41 ? 145  MET C O    1 
ATOM   15434 C CB   . MET D 2 145 ? 99.590  86.475  153.480 1.00 201.23 ? 145  MET C CB   1 
ATOM   15435 C CG   . MET D 2 145 ? 99.550  84.954  153.476 1.00 202.44 ? 145  MET C CG   1 
ATOM   15436 S SD   . MET D 2 145 ? 97.861  84.323  153.459 1.00 205.66 ? 145  MET C SD   1 
ATOM   15437 C CE   . MET D 2 145 ? 98.069  82.813  152.522 1.00 200.17 ? 145  MET C CE   1 
ATOM   15438 H H    . MET D 2 145 ? 100.452 88.696  152.992 1.00 201.55 ? 145  MET C H    1 
ATOM   15439 H HA   . MET D 2 145 ? 100.810 87.092  155.001 1.00 201.43 ? 145  MET C HA   1 
ATOM   15440 H HB2  . MET D 2 145 ? 98.848  86.788  154.021 1.00 201.51 ? 145  MET C HB2  1 
ATOM   15441 H HB3  . MET D 2 145 ? 99.477  86.775  152.565 1.00 201.52 ? 145  MET C HB3  1 
ATOM   15442 H HG2  . MET D 2 145 ? 100.004 84.623  152.686 1.00 201.62 ? 145  MET C HG2  1 
ATOM   15443 H HG3  . MET D 2 145 ? 99.984  84.620  154.277 1.00 201.57 ? 145  MET C HG3  1 
ATOM   15444 H HE1  . MET D 2 145 ? 97.204  82.394  152.404 1.00 200.95 ? 145  MET C HE1  1 
ATOM   15445 H HE2  . MET D 2 145 ? 98.450  83.033  151.658 1.00 201.24 ? 145  MET C HE2  1 
ATOM   15446 H HE3  . MET D 2 145 ? 98.663  82.219  153.006 1.00 201.23 ? 145  MET C HE3  1 
ATOM   15447 N N    . MET D 2 146 ? 102.541 86.318  152.410 1.00 201.40 ? 146  MET C N    1 
ATOM   15448 C CA   . MET D 2 146 ? 103.748 85.604  152.007 1.00 200.02 ? 146  MET C CA   1 
ATOM   15449 C C    . MET D 2 146 ? 104.949 86.047  152.831 1.00 201.33 ? 146  MET C C    1 
ATOM   15450 O O    . MET D 2 146 ? 105.788 85.224  153.211 1.00 199.59 ? 146  MET C O    1 
ATOM   15451 C CB   . MET D 2 146 ? 104.015 85.799  150.513 1.00 198.00 ? 146  MET C CB   1 
ATOM   15452 C CG   . MET D 2 146 ? 102.783 85.773  149.605 1.00 198.20 ? 146  MET C CG   1 
ATOM   15453 S SD   . MET D 2 146 ? 101.420 84.798  150.291 1.00 200.41 ? 146  MET C SD   1 
ATOM   15454 C CE   . MET D 2 146 ? 99.976  85.500  149.494 1.00 198.88 ? 146  MET C CE   1 
ATOM   15455 H H    . MET D 2 146 ? 102.184 86.802  151.795 1.00 199.58 ? 146  MET C H    1 
ATOM   15456 H HA   . MET D 2 146 ? 103.608 84.657  152.152 1.00 199.18 ? 146  MET C HA   1 
ATOM   15457 H HB2  . MET D 2 146 ? 104.447 86.659  150.390 1.00 199.03 ? 146  MET C HB2  1 
ATOM   15458 H HB3  . MET D 2 146 ? 104.610 85.093  150.214 1.00 199.08 ? 146  MET C HB3  1 
ATOM   15459 H HG2  . MET D 2 146 ? 102.488 86.677  149.439 1.00 199.11 ? 146  MET C HG2  1 
ATOM   15460 H HG3  . MET D 2 146 ? 103.036 85.360  148.764 1.00 199.03 ? 146  MET C HG3  1 
ATOM   15461 H HE1  . MET D 2 146 ? 99.471  84.787  149.072 1.00 199.23 ? 146  MET C HE1  1 
ATOM   15462 H HE2  . MET D 2 146 ? 99.430  85.943  150.159 1.00 199.21 ? 146  MET C HE2  1 
ATOM   15463 H HE3  . MET D 2 146 ? 100.288 86.124  148.826 1.00 198.98 ? 146  MET C HE3  1 
ATOM   15464 N N    . THR D 2 147 ? 105.043 87.343  153.127 1.00 204.17 ? 147  THR C N    1 
ATOM   15465 C CA   . THR D 2 147 ? 106.139 87.830  153.956 1.00 201.82 ? 147  THR C CA   1 
ATOM   15466 C C    . THR D 2 147 ? 106.129 87.166  155.324 1.00 201.92 ? 147  THR C C    1 
ATOM   15467 O O    . THR D 2 147 ? 107.187 86.810  155.858 1.00 202.07 ? 147  THR C O    1 
ATOM   15468 C CB   . THR D 2 147 ? 106.042 89.347  154.106 1.00 201.35 ? 147  THR C CB   1 
ATOM   15469 O OG1  . THR D 2 147 ? 105.457 89.908  152.924 1.00 202.82 ? 147  THR C OG1  1 
ATOM   15470 C CG2  . THR D 2 147 ? 107.417 89.951  154.335 1.00 201.06 ? 147  THR C CG2  1 
ATOM   15471 H H    . THR D 2 147 ? 104.491 87.946  152.865 1.00 201.83 ? 147  THR C H    1 
ATOM   15472 H HA   . THR D 2 147 ? 106.982 87.621  153.524 1.00 201.36 ? 147  THR C HA   1 
ATOM   15473 H HB   . THR D 2 147 ? 105.485 89.559  154.871 1.00 201.37 ? 147  THR C HB   1 
ATOM   15474 H HG1  . THR D 2 147 ? 104.636 89.742  152.899 1.00 201.54 ? 147  THR C HG1  1 
ATOM   15475 H HG21 . THR D 2 147 ? 107.343 90.913  154.437 1.00 201.55 ? 147  THR C HG21 1 
ATOM   15476 H HG22 . THR D 2 147 ? 107.813 89.578  155.138 1.00 201.41 ? 147  THR C HG22 1 
ATOM   15477 H HG23 . THR D 2 147 ? 107.994 89.757  153.580 1.00 201.38 ? 147  THR C HG23 1 
ATOM   15478 N N    . ALA D 2 148 ? 104.942 86.990  155.908 1.00 208.25 ? 148  ALA C N    1 
ATOM   15479 C CA   . ALA D 2 148 ? 104.851 86.421  157.249 1.00 210.03 ? 148  ALA C CA   1 
ATOM   15480 C C    . ALA D 2 148 ? 105.529 85.057  157.313 1.00 211.17 ? 148  ALA C C    1 
ATOM   15481 O O    . ALA D 2 148 ? 106.329 84.790  158.217 1.00 210.03 ? 148  ALA C O    1 
ATOM   15482 C CB   . ALA D 2 148 ? 103.386 86.316  157.671 1.00 207.88 ? 148  ALA C CB   1 
ATOM   15483 H H    . ALA D 2 148 ? 104.185 87.190  155.552 1.00 207.81 ? 148  ALA C H    1 
ATOM   15484 H HA   . ALA D 2 148 ? 105.302 87.010  157.874 1.00 208.55 ? 148  ALA C HA   1 
ATOM   15485 H HB1  . ALA D 2 148 ? 103.341 85.937  158.563 1.00 208.32 ? 148  ALA C HB1  1 
ATOM   15486 H HB2  . ALA D 2 148 ? 102.993 87.203  157.668 1.00 208.05 ? 148  ALA C HB2  1 
ATOM   15487 H HB3  . ALA D 2 148 ? 102.917 85.744  157.044 1.00 208.04 ? 148  ALA C HB3  1 
ATOM   15488 N N    . LYS D 2 149 ? 105.226 84.184  156.358 1.00 206.04 ? 149  LYS C N    1 
ATOM   15489 C CA   . LYS D 2 149 ? 105.831 82.858  156.311 1.00 204.30 ? 149  LYS C CA   1 
ATOM   15490 C C    . LYS D 2 149 ? 105.595 82.102  157.613 1.00 203.55 ? 149  LYS C C    1 
ATOM   15491 O O    . LYS D 2 149 ? 106.514 81.922  158.412 1.00 202.43 ? 149  LYS C O    1 
ATOM   15492 C CB   . LYS D 2 149 ? 107.332 82.966  156.033 1.00 202.91 ? 149  LYS C CB   1 
ATOM   15493 H H    . LYS D 2 149 ? 104.669 84.337  155.721 1.00 203.30 ? 149  LYS C H    1 
ATOM   15494 H HA   . LYS D 2 149 ? 105.427 82.350  155.590 1.00 203.06 ? 149  LYS C HA   1 
ATOM   15495 N N    . ARG E 1 15  ? 56.992  104.313 124.695 1.00 215.28 ? 103  ARG D N    1 
ATOM   15496 C CA   . ARG E 1 15  ? 57.171  103.059 123.973 1.00 216.22 ? 103  ARG D CA   1 
ATOM   15497 C C    . ARG E 1 15  ? 57.574  103.327 122.526 1.00 216.89 ? 103  ARG D C    1 
ATOM   15498 O O    . ARG E 1 15  ? 58.734  103.155 122.153 1.00 216.68 ? 103  ARG D O    1 
ATOM   15499 C CB   . ARG E 1 15  ? 55.888  102.224 124.026 1.00 216.62 ? 103  ARG D CB   1 
ATOM   15500 C CG   . ARG E 1 15  ? 55.998  100.869 123.346 1.00 216.98 ? 103  ARG D CG   1 
ATOM   15501 C CD   . ARG E 1 15  ? 54.741  100.039 123.554 1.00 217.11 ? 103  ARG D CD   1 
ATOM   15502 N NE   . ARG E 1 15  ? 54.704  98.871  122.682 1.00 216.94 ? 103  ARG D NE   1 
ATOM   15503 C CZ   . ARG E 1 15  ? 54.254  98.875  121.434 1.00 216.48 ? 103  ARG D CZ   1 
ATOM   15504 N NH1  . ARG E 1 15  ? 53.792  99.978  120.867 1.00 216.30 ? 103  ARG D NH1  1 
ATOM   15505 N NH2  . ARG E 1 15  ? 54.268  97.743  120.736 1.00 215.88 ? 103  ARG D NH2  1 
ATOM   15506 H HA   . ARG E 1 15  ? 57.880  102.549 124.394 1.00 216.05 ? 103  ARG D HA   1 
ATOM   15507 H HB2  . ARG E 1 15  ? 55.659  102.068 124.956 1.00 216.05 ? 103  ARG D HB2  1 
ATOM   15508 H HB3  . ARG E 1 15  ? 55.173  102.716 123.593 1.00 216.23 ? 103  ARG D HB3  1 
ATOM   15509 H HG2  . ARG E 1 15  ? 56.122  100.997 122.393 1.00 216.26 ? 103  ARG D HG2  1 
ATOM   15510 H HG3  . ARG E 1 15  ? 56.749  100.383 123.720 1.00 216.11 ? 103  ARG D HG3  1 
ATOM   15511 H HD2  . ARG E 1 15  ? 54.715  99.729  124.473 1.00 216.11 ? 103  ARG D HD2  1 
ATOM   15512 H HD3  . ARG E 1 15  ? 53.962  100.585 123.365 1.00 216.31 ? 103  ARG D HD3  1 
ATOM   15513 H HE   . ARG E 1 15  ? 54.995  98.126  122.999 1.00 216.09 ? 103  ARG D HE   1 
ATOM   15514 H HH11 . ARG E 1 15  ? 53.777  100.717 121.305 1.00 216.17 ? 103  ARG D HH11 1 
ATOM   15515 H HH12 . ARG E 1 15  ? 53.506  99.955  120.056 1.00 216.03 ? 103  ARG D HH12 1 
ATOM   15516 H HH21 . ARG E 1 15  ? 54.566  97.020  121.095 1.00 216.08 ? 103  ARG D HH21 1 
ATOM   15517 H HH22 . ARG E 1 15  ? 53.979  97.734  119.926 1.00 216.01 ? 103  ARG D HH22 1 
ATOM   15518 N N    . ARG E 1 16  ? 56.605  103.752 121.712 1.00 213.97 ? 104  ARG D N    1 
ATOM   15519 C CA   . ARG E 1 16  ? 56.898  104.061 120.316 1.00 213.37 ? 104  ARG D CA   1 
ATOM   15520 C C    . ARG E 1 16  ? 57.888  105.213 120.206 1.00 214.20 ? 104  ARG D C    1 
ATOM   15521 O O    . ARG E 1 16  ? 58.818  105.169 119.391 1.00 212.75 ? 104  ARG D O    1 
ATOM   15522 C CB   . ARG E 1 16  ? 55.604  104.394 119.574 1.00 212.36 ? 104  ARG D CB   1 
ATOM   15523 C CG   . ARG E 1 16  ? 55.763  104.516 118.061 1.00 212.41 ? 104  ARG D CG   1 
ATOM   15524 C CD   . ARG E 1 16  ? 56.050  105.947 117.614 1.00 211.81 ? 104  ARG D CD   1 
ATOM   15525 N NE   . ARG E 1 16  ? 55.101  106.909 118.162 1.00 211.75 ? 104  ARG D NE   1 
ATOM   15526 C CZ   . ARG E 1 16  ? 53.940  107.225 117.604 1.00 212.37 ? 104  ARG D CZ   1 
ATOM   15527 N NH1  . ARG E 1 16  ? 53.539  106.667 116.473 1.00 211.76 ? 104  ARG D NH1  1 
ATOM   15528 N NH2  . ARG E 1 16  ? 53.159  108.123 118.197 1.00 212.53 ? 104  ARG D NH2  1 
ATOM   15529 H H    . ARG E 1 16  ? 55.784  103.869 121.940 1.00 212.53 ? 104  ARG D H    1 
ATOM   15530 H HA   . ARG E 1 16  ? 57.295  103.282 119.895 1.00 212.31 ? 104  ARG D HA   1 
ATOM   15531 H HB2  . ARG E 1 16  ? 54.962  103.686 119.743 1.00 212.20 ? 104  ARG D HB2  1 
ATOM   15532 H HB3  . ARG E 1 16  ? 55.259  105.232 119.917 1.00 212.27 ? 104  ARG D HB3  1 
ATOM   15533 H HG2  . ARG E 1 16  ? 56.503  103.958 117.774 1.00 212.32 ? 104  ARG D HG2  1 
ATOM   15534 H HG3  . ARG E 1 16  ? 54.943  104.226 117.632 1.00 212.30 ? 104  ARG D HG3  1 
ATOM   15535 H HD2  . ARG E 1 16  ? 56.938  106.201 117.908 1.00 212.18 ? 104  ARG D HD2  1 
ATOM   15536 H HD3  . ARG E 1 16  ? 56.000  105.992 116.647 1.00 212.16 ? 104  ARG D HD3  1 
ATOM   15537 H HE   . ARG E 1 16  ? 55.309  107.299 118.900 1.00 212.16 ? 104  ARG D HE   1 
ATOM   15538 H HH11 . ARG E 1 16  ? 54.032  106.084 116.078 1.00 212.17 ? 104  ARG D HH11 1 
ATOM   15539 H HH12 . ARG E 1 16  ? 52.781  106.889 116.132 1.00 212.15 ? 104  ARG D HH12 1 
ATOM   15540 H HH21 . ARG E 1 16  ? 53.409  108.492 118.932 1.00 212.22 ? 104  ARG D HH21 1 
ATOM   15541 H HH22 . ARG E 1 16  ? 52.404  108.335 117.845 1.00 212.31 ? 104  ARG D HH22 1 
ATOM   15542 N N    . ASN E 1 17  ? 57.703  106.256 121.019 1.00 217.98 ? 105  ASN D N    1 
ATOM   15543 C CA   . ASN E 1 17  ? 58.593  107.410 120.953 1.00 216.87 ? 105  ASN D CA   1 
ATOM   15544 C C    . ASN E 1 17  ? 60.013  107.034 121.353 1.00 217.12 ? 105  ASN D C    1 
ATOM   15545 O O    . ASN E 1 17  ? 60.982  107.573 120.807 1.00 216.95 ? 105  ASN D O    1 
ATOM   15546 C CB   . ASN E 1 17  ? 58.064  108.532 121.846 1.00 215.95 ? 105  ASN D CB   1 
ATOM   15547 C CG   . ASN E 1 17  ? 58.637  109.888 121.480 1.00 215.52 ? 105  ASN D CG   1 
ATOM   15548 O OD1  . ASN E 1 17  ? 59.349  110.027 120.485 1.00 215.15 ? 105  ASN D OD1  1 
ATOM   15549 N ND2  . ASN E 1 17  ? 58.328  110.897 122.285 1.00 215.15 ? 105  ASN D ND2  1 
ATOM   15550 H H    . ASN E 1 17  ? 57.079  106.317 121.608 1.00 215.91 ? 105  ASN D H    1 
ATOM   15551 H HA   . ASN E 1 17  ? 58.616  107.737 120.040 1.00 215.72 ? 105  ASN D HA   1 
ATOM   15552 H HB2  . ASN E 1 17  ? 57.099  108.579 121.757 1.00 215.70 ? 105  ASN D HB2  1 
ATOM   15553 H HB3  . ASN E 1 17  ? 58.304  108.343 122.767 1.00 215.65 ? 105  ASN D HB3  1 
ATOM   15554 H HD21 . ASN E 1 17  ? 58.628  111.686 122.120 1.00 215.64 ? 105  ASN D HD21 1 
ATOM   15555 H HD22 . ASN E 1 17  ? 57.828  110.762 122.971 1.00 215.64 ? 105  ASN D HD22 1 
ATOM   15556 N N    . VAL E 1 18  ? 60.160  106.116 122.310 1.00 216.87 ? 106  VAL D N    1 
ATOM   15557 C CA   . VAL E 1 18  ? 61.495  105.713 122.746 1.00 215.97 ? 106  VAL D CA   1 
ATOM   15558 C C    . VAL E 1 18  ? 62.268  105.108 121.581 1.00 216.39 ? 106  VAL D C    1 
ATOM   15559 O O    . VAL E 1 18  ? 63.397  105.514 121.283 1.00 216.18 ? 106  VAL D O    1 
ATOM   15560 C CB   . VAL E 1 18  ? 61.399  104.733 123.929 1.00 215.61 ? 106  VAL D CB   1 
ATOM   15561 C CG1  . VAL E 1 18  ? 62.786  104.260 124.343 1.00 215.26 ? 106  VAL D CG1  1 
ATOM   15562 C CG2  . VAL E 1 18  ? 60.678  105.382 125.101 1.00 215.56 ? 106  VAL D CG2  1 
ATOM   15563 H H    . VAL E 1 18  ? 59.514  105.718 122.715 1.00 215.65 ? 106  VAL D H    1 
ATOM   15564 H HA   . VAL E 1 18  ? 61.977  106.498 123.048 1.00 215.52 ? 106  VAL D HA   1 
ATOM   15565 H HB   . VAL E 1 18  ? 60.887  103.956 123.655 1.00 215.53 ? 106  VAL D HB   1 
ATOM   15566 H HG11 . VAL E 1 18  ? 62.724  103.824 125.207 1.00 215.58 ? 106  VAL D HG11 1 
ATOM   15567 H HG12 . VAL E 1 18  ? 63.120  103.634 123.681 1.00 215.40 ? 106  VAL D HG12 1 
ATOM   15568 H HG13 . VAL E 1 18  ? 63.376  105.028 124.403 1.00 215.46 ? 106  VAL D HG13 1 
ATOM   15569 H HG21 . VAL E 1 18  ? 60.685  104.770 125.854 1.00 215.59 ? 106  VAL D HG21 1 
ATOM   15570 H HG22 . VAL E 1 18  ? 61.137  106.203 125.338 1.00 215.56 ? 106  VAL D HG22 1 
ATOM   15571 H HG23 . VAL E 1 18  ? 59.764  105.577 124.842 1.00 215.45 ? 106  VAL D HG23 1 
ATOM   15572 N N    . LYS E 1 19  ? 61.662  104.140 120.891 1.00 213.46 ? 107  LYS D N    1 
ATOM   15573 C CA   . LYS E 1 19  ? 62.326  103.520 119.749 1.00 212.86 ? 107  LYS D CA   1 
ATOM   15574 C C    . LYS E 1 19  ? 62.532  104.525 118.624 1.00 212.60 ? 107  LYS D C    1 
ATOM   15575 O O    . LYS E 1 19  ? 63.569  104.512 117.948 1.00 212.06 ? 107  LYS D O    1 
ATOM   15576 C CB   . LYS E 1 19  ? 61.508  102.324 119.260 1.00 211.61 ? 107  LYS D CB   1 
ATOM   15577 C CG   . LYS E 1 19  ? 62.156  101.532 118.130 1.00 210.66 ? 107  LYS D CG   1 
ATOM   15578 C CD   . LYS E 1 19  ? 63.260  100.623 118.642 1.00 210.38 ? 107  LYS D CD   1 
ATOM   15579 C CE   . LYS E 1 19  ? 63.661  99.602  117.593 1.00 210.51 ? 107  LYS D CE   1 
ATOM   15580 N NZ   . LYS E 1 19  ? 64.735  98.693  118.074 1.00 211.06 ? 107  LYS D NZ   1 
ATOM   15581 H H    . LYS E 1 19  ? 60.878  103.830 121.062 1.00 211.66 ? 107  LYS D H    1 
ATOM   15582 H HA   . LYS E 1 19  ? 63.197  103.196 120.026 1.00 211.46 ? 107  LYS D HA   1 
ATOM   15583 H HB2  . LYS E 1 19  ? 61.370  101.717 120.004 1.00 211.35 ? 107  LYS D HB2  1 
ATOM   15584 H HB3  . LYS E 1 19  ? 60.651  102.646 118.939 1.00 211.16 ? 107  LYS D HB3  1 
ATOM   15585 H HG2  . LYS E 1 19  ? 61.483  100.978 117.705 1.00 211.06 ? 107  LYS D HG2  1 
ATOM   15586 H HG3  . LYS E 1 19  ? 62.542  102.142 117.482 1.00 211.19 ? 107  LYS D HG3  1 
ATOM   15587 H HD2  . LYS E 1 19  ? 64.040  101.157 118.861 1.00 211.07 ? 107  LYS D HD2  1 
ATOM   15588 H HD3  . LYS E 1 19  ? 62.947  100.146 119.426 1.00 211.14 ? 107  LYS D HD3  1 
ATOM   15589 H HE2  . LYS E 1 19  ? 62.889  99.062  117.364 1.00 211.16 ? 107  LYS D HE2  1 
ATOM   15590 H HE3  . LYS E 1 19  ? 63.988  100.066 116.807 1.00 211.06 ? 107  LYS D HE3  1 
ATOM   15591 H HZ1  . LYS E 1 19  ? 65.491  99.150  118.180 1.00 211.23 ? 107  LYS D HZ1  1 
ATOM   15592 H HZ2  . LYS E 1 19  ? 64.502  98.331  118.853 1.00 211.21 ? 107  LYS D HZ2  1 
ATOM   15593 H HZ3  . LYS E 1 19  ? 64.872  98.043  117.481 1.00 211.27 ? 107  LYS D HZ3  1 
ATOM   15594 N N    . TYR E 1 20  ? 61.545  105.394 118.397 1.00 210.02 ? 108  TYR D N    1 
ATOM   15595 C CA   . TYR E 1 20  ? 61.667  106.401 117.349 1.00 209.59 ? 108  TYR D CA   1 
ATOM   15596 C C    . TYR E 1 20  ? 62.891  107.276 117.578 1.00 210.63 ? 108  TYR D C    1 
ATOM   15597 O O    . TYR E 1 20  ? 63.726  107.447 116.681 1.00 210.27 ? 108  TYR D O    1 
ATOM   15598 C CB   . TYR E 1 20  ? 60.395  107.248 117.303 1.00 209.03 ? 108  TYR D CB   1 
ATOM   15599 C CG   . TYR E 1 20  ? 60.422  108.356 116.278 1.00 208.83 ? 108  TYR D CG   1 
ATOM   15600 C CD1  . TYR E 1 20  ? 60.930  109.608 116.594 1.00 207.86 ? 108  TYR D CD1  1 
ATOM   15601 C CD2  . TYR E 1 20  ? 59.930  108.153 114.997 1.00 208.56 ? 108  TYR D CD2  1 
ATOM   15602 C CE1  . TYR E 1 20  ? 60.954  110.624 115.660 1.00 207.91 ? 108  TYR D CE1  1 
ATOM   15603 C CE2  . TYR E 1 20  ? 59.949  109.163 114.057 1.00 208.79 ? 108  TYR D CE2  1 
ATOM   15604 C CZ   . TYR E 1 20  ? 60.461  110.396 114.393 1.00 209.01 ? 108  TYR D CZ   1 
ATOM   15605 O OH   . TYR E 1 20  ? 60.482  111.404 113.457 1.00 209.58 ? 108  TYR D OH   1 
ATOM   15606 H H    . TYR E 1 20  ? 60.804  105.420 118.832 1.00 209.02 ? 108  TYR D H    1 
ATOM   15607 H HA   . TYR E 1 20  ? 61.767  105.958 116.492 1.00 208.84 ? 108  TYR D HA   1 
ATOM   15608 H HB2  . TYR E 1 20  ? 59.645  106.670 117.093 1.00 208.84 ? 108  TYR D HB2  1 
ATOM   15609 H HB3  . TYR E 1 20  ? 60.261  107.655 118.173 1.00 208.87 ? 108  TYR D HB3  1 
ATOM   15610 H HD1  . TYR E 1 20  ? 61.263  109.763 117.448 1.00 208.64 ? 108  TYR D HD1  1 
ATOM   15611 H HD2  . TYR E 1 20  ? 59.584  107.321 114.767 1.00 208.65 ? 108  TYR D HD2  1 
ATOM   15612 H HE1  . TYR E 1 20  ? 61.299  111.458 115.885 1.00 208.62 ? 108  TYR D HE1  1 
ATOM   15613 H HE2  . TYR E 1 20  ? 59.618  109.012 113.201 1.00 208.76 ? 108  TYR D HE2  1 
ATOM   15614 H HH   . TYR E 1 20  ? 60.819  112.098 113.790 1.00 208.86 ? 108  TYR D HH   1 
ATOM   15615 N N    . ARG E 1 21  ? 63.026  107.827 118.784 1.00 209.17 ? 109  ARG D N    1 
ATOM   15616 C CA   . ARG E 1 21  ? 64.167  108.686 119.075 1.00 207.44 ? 109  ARG D CA   1 
ATOM   15617 C C    . ARG E 1 21  ? 65.465  107.893 119.133 1.00 206.30 ? 109  ARG D C    1 
ATOM   15618 O O    . ARG E 1 21  ? 66.528  108.431 118.811 1.00 204.65 ? 109  ARG D O    1 
ATOM   15619 C CB   . ARG E 1 21  ? 63.936  109.440 120.384 1.00 205.32 ? 109  ARG D CB   1 
ATOM   15620 C CG   . ARG E 1 21  ? 62.659  110.280 120.406 1.00 205.79 ? 109  ARG D CG   1 
ATOM   15621 C CD   . ARG E 1 21  ? 62.611  111.295 119.270 1.00 206.66 ? 109  ARG D CD   1 
ATOM   15622 N NE   . ARG E 1 21  ? 61.309  111.943 119.163 1.00 207.34 ? 109  ARG D NE   1 
ATOM   15623 C CZ   . ARG E 1 21  ? 61.016  112.899 118.292 1.00 205.99 ? 109  ARG D CZ   1 
ATOM   15624 N NH1  . ARG E 1 21  ? 61.914  113.353 117.432 1.00 205.50 ? 109  ARG D NH1  1 
ATOM   15625 N NH2  . ARG E 1 21  ? 59.790  113.415 118.282 1.00 204.82 ? 109  ARG D NH2  1 
ATOM   15626 H H    . ARG E 1 21  ? 62.479  107.720 119.439 1.00 206.55 ? 109  ARG D H    1 
ATOM   15627 H HA   . ARG E 1 21  ? 64.262  109.335 118.362 1.00 206.21 ? 109  ARG D HA   1 
ATOM   15628 H HB2  . ARG E 1 21  ? 63.879  108.797 121.108 1.00 205.85 ? 109  ARG D HB2  1 
ATOM   15629 H HB3  . ARG E 1 21  ? 64.685  110.037 120.535 1.00 205.72 ? 109  ARG D HB3  1 
ATOM   15630 H HG2  . ARG E 1 21  ? 61.891  109.696 120.316 1.00 206.19 ? 109  ARG D HG2  1 
ATOM   15631 H HG3  . ARG E 1 21  ? 62.613  110.765 121.245 1.00 205.81 ? 109  ARG D HG3  1 
ATOM   15632 H HD2  . ARG E 1 21  ? 63.279  111.979 119.428 1.00 206.05 ? 109  ARG D HD2  1 
ATOM   15633 H HD3  . ARG E 1 21  ? 62.782  110.852 118.426 1.00 206.05 ? 109  ARG D HD3  1 
ATOM   15634 H HE   . ARG E 1 21  ? 60.689  111.688 119.701 1.00 206.19 ? 109  ARG D HE   1 
ATOM   15635 H HH11 . ARG E 1 21  ? 62.710  113.029 117.427 1.00 206.00 ? 109  ARG D HH11 1 
ATOM   15636 H HH12 . ARG E 1 21  ? 61.700  113.974 116.877 1.00 205.83 ? 109  ARG D HH12 1 
ATOM   15637 H HH21 . ARG E 1 21  ? 59.198  113.128 118.836 1.00 205.77 ? 109  ARG D HH21 1 
ATOM   15638 H HH22 . ARG E 1 21  ? 59.589  114.036 117.722 1.00 205.65 ? 109  ARG D HH22 1 
ATOM   15639 N N    . ARG E 1 22  ? 65.406  106.616 119.516 1.00 203.53 ? 110  ARG D N    1 
ATOM   15640 C CA   . ARG E 1 22  ? 66.608  105.791 119.504 1.00 202.28 ? 110  ARG D CA   1 
ATOM   15641 C C    . ARG E 1 22  ? 67.151  105.646 118.088 1.00 203.01 ? 110  ARG D C    1 
ATOM   15642 O O    . ARG E 1 22  ? 68.338  105.885 117.834 1.00 202.84 ? 110  ARG D O    1 
ATOM   15643 C CB   . ARG E 1 22  ? 66.298  104.423 120.112 1.00 202.00 ? 110  ARG D CB   1 
ATOM   15644 C CG   . ARG E 1 22  ? 67.248  103.314 119.698 1.00 202.18 ? 110  ARG D CG   1 
ATOM   15645 C CD   . ARG E 1 22  ? 67.197  102.161 120.687 1.00 202.57 ? 110  ARG D CD   1 
ATOM   15646 N NE   . ARG E 1 22  ? 67.409  100.870 120.044 1.00 203.16 ? 110  ARG D NE   1 
ATOM   15647 C CZ   . ARG E 1 22  ? 66.891  99.724  120.466 1.00 203.43 ? 110  ARG D CZ   1 
ATOM   15648 N NH1  . ARG E 1 22  ? 66.117  99.664  121.538 1.00 202.57 ? 110  ARG D NH1  1 
ATOM   15649 N NH2  . ARG E 1 22  ? 67.160  98.606  119.798 1.00 203.09 ? 110  ARG D NH2  1 
ATOM   15650 H H    . ARG E 1 22  ? 64.695  106.212 119.782 1.00 203.02 ? 110  ARG D H    1 
ATOM   15651 H HA   . ARG E 1 22  ? 67.291  106.215 120.047 1.00 202.38 ? 110  ARG D HA   1 
ATOM   15652 H HB2  . ARG E 1 22  ? 66.338  104.498 121.078 1.00 202.50 ? 110  ARG D HB2  1 
ATOM   15653 H HB3  . ARG E 1 22  ? 65.404  104.159 119.842 1.00 202.57 ? 110  ARG D HB3  1 
ATOM   15654 H HG2  . ARG E 1 22  ? 66.992  102.979 118.825 1.00 202.46 ? 110  ARG D HG2  1 
ATOM   15655 H HG3  . ARG E 1 22  ? 68.155  103.657 119.677 1.00 202.40 ? 110  ARG D HG3  1 
ATOM   15656 H HD2  . ARG E 1 22  ? 67.890  102.283 121.354 1.00 202.52 ? 110  ARG D HD2  1 
ATOM   15657 H HD3  . ARG E 1 22  ? 66.325  102.151 121.110 1.00 202.45 ? 110  ARG D HD3  1 
ATOM   15658 H HE   . ARG E 1 22  ? 67.905  100.850 119.342 1.00 202.51 ? 110  ARG D HE   1 
ATOM   15659 H HH11 . ARG E 1 22  ? 65.934  100.376 121.983 1.00 202.43 ? 110  ARG D HH11 1 
ATOM   15660 H HH12 . ARG E 1 22  ? 65.795  98.908  121.791 1.00 202.42 ? 110  ARG D HH12 1 
ATOM   15661 H HH21 . ARG E 1 22  ? 67.662  98.632  119.100 1.00 202.47 ? 110  ARG D HH21 1 
ATOM   15662 H HH22 . ARG E 1 22  ? 66.830  97.857  120.062 1.00 202.45 ? 110  ARG D HH22 1 
ATOM   15663 N N    . VAL E 1 23  ? 66.288  105.265 117.145 1.00 197.53 ? 111  VAL D N    1 
ATOM   15664 C CA   . VAL E 1 23  ? 66.731  105.130 115.762 1.00 196.50 ? 111  VAL D CA   1 
ATOM   15665 C C    . VAL E 1 23  ? 67.131  106.488 115.197 1.00 195.47 ? 111  VAL D C    1 
ATOM   15666 O O    . VAL E 1 23  ? 68.069  106.591 114.397 1.00 195.33 ? 111  VAL D O    1 
ATOM   15667 C CB   . VAL E 1 23  ? 65.644  104.451 114.906 1.00 196.06 ? 111  VAL D CB   1 
ATOM   15668 C CG1  . VAL E 1 23  ? 64.377  105.290 114.857 1.00 195.70 ? 111  VAL D CG1  1 
ATOM   15669 C CG2  . VAL E 1 23  ? 66.164  104.183 113.502 1.00 194.72 ? 111  VAL D CG2  1 
ATOM   15670 H H    . VAL E 1 23  ? 65.458  105.082 117.279 1.00 196.55 ? 111  VAL D H    1 
ATOM   15671 H HA   . VAL E 1 23  ? 67.517  104.562 115.743 1.00 196.11 ? 111  VAL D HA   1 
ATOM   15672 H HB   . VAL E 1 23  ? 65.419  103.597 115.307 1.00 196.14 ? 111  VAL D HB   1 
ATOM   15673 H HG11 . VAL E 1 23  ? 63.746  104.864 114.256 1.00 195.98 ? 111  VAL D HG11 1 
ATOM   15674 H HG12 . VAL E 1 23  ? 63.998  105.337 115.747 1.00 196.35 ? 111  VAL D HG12 1 
ATOM   15675 H HG13 . VAL E 1 23  ? 64.586  106.179 114.534 1.00 195.93 ? 111  VAL D HG13 1 
ATOM   15676 H HG21 . VAL E 1 23  ? 65.513  103.647 113.023 1.00 195.71 ? 111  VAL D HG21 1 
ATOM   15677 H HG22 . VAL E 1 23  ? 66.296  105.028 113.045 1.00 195.74 ? 111  VAL D HG22 1 
ATOM   15678 H HG23 . VAL E 1 23  ? 67.005  103.703 113.563 1.00 195.71 ? 111  VAL D HG23 1 
ATOM   15679 N N    . GLN E 1 24  ? 66.432  107.550 115.601 1.00 192.16 ? 112  GLN D N    1 
ATOM   15680 C CA   . GLN E 1 24  ? 66.788  108.887 115.140 1.00 191.21 ? 112  GLN D CA   1 
ATOM   15681 C C    . GLN E 1 24  ? 68.203  109.252 115.567 1.00 190.44 ? 112  GLN D C    1 
ATOM   15682 O O    . GLN E 1 24  ? 69.001  109.745 114.762 1.00 191.07 ? 112  GLN D O    1 
ATOM   15683 C CB   . GLN E 1 24  ? 65.784  109.901 115.684 1.00 191.65 ? 112  GLN D CB   1 
ATOM   15684 C CG   . GLN E 1 24  ? 65.862  111.259 115.030 1.00 191.29 ? 112  GLN D CG   1 
ATOM   15685 C CD   . GLN E 1 24  ? 64.896  112.251 115.639 1.00 191.47 ? 112  GLN D CD   1 
ATOM   15686 O OE1  . GLN E 1 24  ? 64.480  112.103 116.787 1.00 192.58 ? 112  GLN D OE1  1 
ATOM   15687 N NE2  . GLN E 1 24  ? 64.533  113.272 114.872 1.00 191.34 ? 112  GLN D NE2  1 
ATOM   15688 H H    . GLN E 1 24  ? 65.758  107.522 116.134 1.00 192.77 ? 112  GLN D H    1 
ATOM   15689 H HA   . GLN E 1 24  ? 66.754  108.911 114.173 1.00 192.11 ? 112  GLN D HA   1 
ATOM   15690 H HB2  . GLN E 1 24  ? 64.888  109.557 115.545 1.00 192.49 ? 112  GLN D HB2  1 
ATOM   15691 H HB3  . GLN E 1 24  ? 65.945  110.020 116.633 1.00 192.31 ? 112  GLN D HB3  1 
ATOM   15692 H HG2  . GLN E 1 24  ? 66.761  111.611 115.125 1.00 191.99 ? 112  GLN D HG2  1 
ATOM   15693 H HG3  . GLN E 1 24  ? 65.636  111.163 114.092 1.00 192.20 ? 112  GLN D HG3  1 
ATOM   15694 H HE21 . GLN E 1 24  ? 64.845  113.342 114.074 1.00 192.07 ? 112  GLN D HE21 1 
ATOM   15695 H HE22 . GLN E 1 24  ? 63.986  113.863 115.173 1.00 192.15 ? 112  GLN D HE22 1 
ATOM   15696 N N    . ASN E 1 25  ? 68.533  109.011 116.836 1.00 184.34 ? 113  ASN D N    1 
ATOM   15697 C CA   . ASN E 1 25  ? 69.876  109.302 117.320 1.00 185.12 ? 113  ASN D CA   1 
ATOM   15698 C C    . ASN E 1 25  ? 70.905  108.421 116.630 1.00 185.70 ? 113  ASN D C    1 
ATOM   15699 O O    . ASN E 1 25  ? 72.010  108.877 116.309 1.00 185.31 ? 113  ASN D O    1 
ATOM   15700 C CB   . ASN E 1 25  ? 69.941  109.115 118.834 1.00 185.81 ? 113  ASN D CB   1 
ATOM   15701 C CG   . ASN E 1 25  ? 71.340  109.294 119.381 1.00 185.91 ? 113  ASN D CG   1 
ATOM   15702 O OD1  . ASN E 1 25  ? 72.155  108.372 119.347 1.00 185.03 ? 113  ASN D OD1  1 
ATOM   15703 N ND2  . ASN E 1 25  ? 71.627  110.485 119.892 1.00 185.88 ? 113  ASN D ND2  1 
ATOM   15704 H H    . ASN E 1 25  ? 68.003  108.683 117.428 1.00 186.20 ? 113  ASN D H    1 
ATOM   15705 H HA   . ASN E 1 25  ? 70.091  110.227 117.122 1.00 185.77 ? 113  ASN D HA   1 
ATOM   15706 H HB2  . ASN E 1 25  ? 69.366  109.770 119.259 1.00 185.93 ? 113  ASN D HB2  1 
ATOM   15707 H HB3  . ASN E 1 25  ? 69.644  108.218 119.055 1.00 186.05 ? 113  ASN D HB3  1 
ATOM   15708 H HD21 . ASN E 1 25  ? 72.409  110.637 120.216 1.00 185.87 ? 113  ASN D HD21 1 
ATOM   15709 H HD22 . ASN E 1 25  ? 71.031  111.105 119.899 1.00 185.62 ? 113  ASN D HD22 1 
ATOM   15710 N N    . TYR E 1 26  ? 70.569  107.150 116.402 1.00 185.89 ? 114  TYR D N    1 
ATOM   15711 C CA   . TYR E 1 26  ? 71.510  106.268 115.721 1.00 187.04 ? 114  TYR D CA   1 
ATOM   15712 C C    . TYR E 1 26  ? 71.826  106.784 114.322 1.00 186.43 ? 114  TYR D C    1 
ATOM   15713 O O    . TYR E 1 26  ? 72.992  106.822 113.912 1.00 185.68 ? 114  TYR D O    1 
ATOM   15714 C CB   . TYR E 1 26  ? 70.953  104.849 115.650 1.00 187.17 ? 114  TYR D CB   1 
ATOM   15715 C CG   . TYR E 1 26  ? 71.851  103.904 114.890 1.00 186.25 ? 114  TYR D CG   1 
ATOM   15716 C CD1  . TYR E 1 26  ? 72.929  103.291 115.511 1.00 184.86 ? 114  TYR D CD1  1 
ATOM   15717 C CD2  . TYR E 1 26  ? 71.627  103.632 113.549 1.00 184.40 ? 114  TYR D CD2  1 
ATOM   15718 C CE1  . TYR E 1 26  ? 73.755  102.429 114.819 1.00 184.02 ? 114  TYR D CE1  1 
ATOM   15719 C CE2  . TYR E 1 26  ? 72.447  102.772 112.850 1.00 183.46 ? 114  TYR D CE2  1 
ATOM   15720 C CZ   . TYR E 1 26  ? 73.509  102.174 113.489 1.00 184.10 ? 114  TYR D CZ   1 
ATOM   15721 O OH   . TYR E 1 26  ? 74.328  101.316 112.793 1.00 184.41 ? 114  TYR D OH   1 
ATOM   15722 H H    . TYR E 1 26  ? 69.823  106.784 116.625 1.00 185.11 ? 114  TYR D H    1 
ATOM   15723 H HA   . TYR E 1 26  ? 72.333  106.235 116.230 1.00 184.87 ? 114  TYR D HA   1 
ATOM   15724 H HB2  . TYR E 1 26  ? 70.850  104.505 116.551 1.00 185.00 ? 114  TYR D HB2  1 
ATOM   15725 H HB3  . TYR E 1 26  ? 70.093  104.870 115.203 1.00 185.13 ? 114  TYR D HB3  1 
ATOM   15726 H HD1  . TYR E 1 26  ? 73.097  103.462 116.410 1.00 184.48 ? 114  TYR D HD1  1 
ATOM   15727 H HD2  . TYR E 1 26  ? 70.910  104.034 113.115 1.00 184.56 ? 114  TYR D HD2  1 
ATOM   15728 H HE1  . TYR E 1 26  ? 74.473  102.023 115.248 1.00 184.30 ? 114  TYR D HE1  1 
ATOM   15729 H HE2  . TYR E 1 26  ? 72.284  102.597 111.951 1.00 184.36 ? 114  TYR D HE2  1 
ATOM   15730 H HH   . TYR E 1 26  ? 74.066  101.251 111.997 1.00 184.47 ? 114  TYR D HH   1 
ATOM   15731 N N    . LEU E 1 27  ? 70.802  107.195 113.575 1.00 182.60 ? 115  LEU D N    1 
ATOM   15732 C CA   . LEU E 1 27  ? 71.048  107.721 112.237 1.00 180.28 ? 115  LEU D CA   1 
ATOM   15733 C C    . LEU E 1 27  ? 71.808  109.040 112.296 1.00 179.14 ? 115  LEU D C    1 
ATOM   15734 O O    . LEU E 1 27  ? 72.701  109.288 111.476 1.00 178.67 ? 115  LEU D O    1 
ATOM   15735 C CB   . LEU E 1 27  ? 69.728  107.890 111.485 1.00 179.96 ? 115  LEU D CB   1 
ATOM   15736 C CG   . LEU E 1 27  ? 69.046  106.630 110.930 1.00 180.49 ? 115  LEU D CG   1 
ATOM   15737 C CD1  . LEU E 1 27  ? 68.255  106.975 109.681 1.00 180.41 ? 115  LEU D CD1  1 
ATOM   15738 C CD2  . LEU E 1 27  ? 70.025  105.499 110.631 1.00 179.54 ? 115  LEU D CD2  1 
ATOM   15739 H H    . LEU E 1 27  ? 69.976  107.180 113.813 1.00 180.86 ? 115  LEU D H    1 
ATOM   15740 H HA   . LEU E 1 27  ? 71.610  107.098 111.754 1.00 180.08 ? 115  LEU D HA   1 
ATOM   15741 H HB2  . LEU E 1 27  ? 69.095  108.311 112.087 1.00 180.27 ? 115  LEU D HB2  1 
ATOM   15742 H HB3  . LEU E 1 27  ? 69.888  108.479 110.732 1.00 179.94 ? 115  LEU D HB3  1 
ATOM   15743 H HG   . LEU E 1 27  ? 68.417  106.304 111.593 1.00 180.39 ? 115  LEU D HG   1 
ATOM   15744 H HD11 . LEU E 1 27  ? 67.805  106.177 109.362 1.00 180.11 ? 115  LEU D HD11 1 
ATOM   15745 H HD12 . LEU E 1 27  ? 67.602  107.658 109.900 1.00 179.98 ? 115  LEU D HD12 1 
ATOM   15746 H HD13 . LEU E 1 27  ? 68.865  107.305 109.002 1.00 180.15 ? 115  LEU D HD13 1 
ATOM   15747 H HD21 . LEU E 1 27  ? 69.549  104.780 110.187 1.00 180.10 ? 115  LEU D HD21 1 
ATOM   15748 H HD22 . LEU E 1 27  ? 70.729  105.835 110.054 1.00 179.91 ? 115  LEU D HD22 1 
ATOM   15749 H HD23 . LEU E 1 27  ? 70.404  105.179 111.464 1.00 179.96 ? 115  LEU D HD23 1 
ATOM   15750 N N    . TYR E 1 28  ? 71.482  109.901 113.260 1.00 172.27 ? 116  TYR D N    1 
ATOM   15751 C CA   . TYR E 1 28  ? 72.190  111.172 113.351 1.00 170.56 ? 116  TYR D CA   1 
ATOM   15752 C C    . TYR E 1 28  ? 73.670  110.955 113.629 1.00 169.33 ? 116  TYR D C    1 
ATOM   15753 O O    . TYR E 1 28  ? 74.522  111.633 113.045 1.00 171.29 ? 116  TYR D O    1 
ATOM   15754 C CB   . TYR E 1 28  ? 71.575  112.055 114.432 1.00 173.23 ? 116  TYR D CB   1 
ATOM   15755 C CG   . TYR E 1 28  ? 72.115  113.464 114.406 1.00 173.65 ? 116  TYR D CG   1 
ATOM   15756 C CD1  . TYR E 1 28  ? 73.244  113.807 115.136 1.00 172.17 ? 116  TYR D CD1  1 
ATOM   15757 C CD2  . TYR E 1 28  ? 71.508  114.448 113.638 1.00 172.62 ? 116  TYR D CD2  1 
ATOM   15758 C CE1  . TYR E 1 28  ? 73.745  115.091 115.112 1.00 171.84 ? 116  TYR D CE1  1 
ATOM   15759 C CE2  . TYR E 1 28  ? 72.003  115.736 113.606 1.00 172.00 ? 116  TYR D CE2  1 
ATOM   15760 C CZ   . TYR E 1 28  ? 73.123  116.052 114.344 1.00 172.44 ? 116  TYR D CZ   1 
ATOM   15761 O OH   . TYR E 1 28  ? 73.624  117.332 114.318 1.00 169.93 ? 116  TYR D OH   1 
ATOM   15762 H H    . TYR E 1 28  ? 70.874  109.777 113.855 1.00 172.89 ? 116  TYR D H    1 
ATOM   15763 H HA   . TYR E 1 28  ? 72.110  111.638 112.504 1.00 172.04 ? 116  TYR D HA   1 
ATOM   15764 H HB2  . TYR E 1 28  ? 70.615  112.096 114.306 1.00 172.45 ? 116  TYR D HB2  1 
ATOM   15765 H HB3  . TYR E 1 28  ? 71.777  111.674 115.301 1.00 172.60 ? 116  TYR D HB3  1 
ATOM   15766 H HD1  . TYR E 1 28  ? 73.666  113.161 115.655 1.00 171.78 ? 116  TYR D HD1  1 
ATOM   15767 H HD2  . TYR E 1 28  ? 70.752  114.237 113.139 1.00 171.75 ? 116  TYR D HD2  1 
ATOM   15768 H HE1  . TYR E 1 28  ? 74.501  115.307 115.608 1.00 171.72 ? 116  TYR D HE1  1 
ATOM   15769 H HE2  . TYR E 1 28  ? 71.584  116.386 113.089 1.00 171.67 ? 116  TYR D HE2  1 
ATOM   15770 H HH   . TYR E 1 28  ? 73.454  117.691 113.578 1.00 171.68 ? 116  TYR D HH   1 
ATOM   15771 N N    . ASN E 1 29  ? 74.000  110.019 114.520 1.00 172.91 ? 117  ASN D N    1 
ATOM   15772 C CA   . ASN E 1 29  ? 75.399  109.794 114.858 1.00 174.96 ? 117  ASN D CA   1 
ATOM   15773 C C    . ASN E 1 29  ? 76.112  108.892 113.859 1.00 176.38 ? 117  ASN D C    1 
ATOM   15774 O O    . ASN E 1 29  ? 77.345  108.825 113.888 1.00 175.01 ? 117  ASN D O    1 
ATOM   15775 C CB   . ASN E 1 29  ? 75.523  109.208 116.269 1.00 175.49 ? 117  ASN D CB   1 
ATOM   15776 C CG   . ASN E 1 29  ? 75.386  107.703 116.292 1.00 176.46 ? 117  ASN D CG   1 
ATOM   15777 O OD1  . ASN E 1 29  ? 74.388  107.155 115.840 1.00 176.41 ? 117  ASN D OD1  1 
ATOM   15778 N ND2  . ASN E 1 29  ? 76.393  107.024 116.830 1.00 176.04 ? 117  ASN D ND2  1 
ATOM   15779 H H    . ASN E 1 29  ? 73.443  109.512 114.934 1.00 174.96 ? 117  ASN D H    1 
ATOM   15780 H HA   . ASN E 1 29  ? 75.857  110.649 114.857 1.00 174.80 ? 117  ASN D HA   1 
ATOM   15781 H HB2  . ASN E 1 29  ? 76.394  109.436 116.630 1.00 174.84 ? 117  ASN D HB2  1 
ATOM   15782 H HB3  . ASN E 1 29  ? 74.824  109.581 116.828 1.00 175.09 ? 117  ASN D HB3  1 
ATOM   15783 H HD21 . ASN E 1 29  ? 77.078  107.443 117.139 1.00 174.96 ? 117  ASN D HD21 1 
ATOM   15784 H HD22 . ASN E 1 29  ? 76.361  106.165 116.867 1.00 174.95 ? 117  ASN D HD22 1 
ATOM   15785 N N    . VAL E 1 30  ? 75.384  108.199 112.981 1.00 171.31 ? 118  VAL D N    1 
ATOM   15786 C CA   . VAL E 1 30  ? 76.040  107.514 111.871 1.00 169.25 ? 118  VAL D CA   1 
ATOM   15787 C C    . VAL E 1 30  ? 76.246  108.442 110.682 1.00 164.09 ? 118  VAL D C    1 
ATOM   15788 O O    . VAL E 1 30  ? 77.087  108.150 109.821 1.00 161.26 ? 118  VAL D O    1 
ATOM   15789 C CB   . VAL E 1 30  ? 75.256  106.268 111.416 1.00 170.80 ? 118  VAL D CB   1 
ATOM   15790 C CG1  . VAL E 1 30  ? 74.115  106.645 110.491 1.00 169.55 ? 118  VAL D CG1  1 
ATOM   15791 C CG2  . VAL E 1 30  ? 76.180  105.282 110.726 1.00 168.22 ? 118  VAL D CG2  1 
ATOM   15792 H H    . VAL E 1 30  ? 74.529  108.112 113.005 1.00 168.66 ? 118  VAL D H    1 
ATOM   15793 H HA   . VAL E 1 30  ? 76.915  107.215 112.164 1.00 167.96 ? 118  VAL D HA   1 
ATOM   15794 H HB   . VAL E 1 30  ? 74.878  105.830 112.195 1.00 168.63 ? 118  VAL D HB   1 
ATOM   15795 H HG11 . VAL E 1 30  ? 73.462  105.928 110.490 1.00 168.02 ? 118  VAL D HG11 1 
ATOM   15796 H HG12 . VAL E 1 30  ? 73.709  107.458 110.811 1.00 168.42 ? 118  VAL D HG12 1 
ATOM   15797 H HG13 . VAL E 1 30  ? 74.461  106.777 109.595 1.00 167.95 ? 118  VAL D HG13 1 
ATOM   15798 H HG21 . VAL E 1 30  ? 75.645  104.591 110.305 1.00 167.77 ? 118  VAL D HG21 1 
ATOM   15799 H HG22 . VAL E 1 30  ? 76.701  105.750 110.056 1.00 167.46 ? 118  VAL D HG22 1 
ATOM   15800 H HG23 . VAL E 1 30  ? 76.768  104.887 111.388 1.00 167.91 ? 118  VAL D HG23 1 
ATOM   15801 N N    . LEU E 1 31  ? 75.496  109.541 110.599 1.00 159.28 ? 119  LEU D N    1 
ATOM   15802 C CA   . LEU E 1 31  ? 75.672  110.519 109.531 1.00 160.83 ? 119  LEU D CA   1 
ATOM   15803 C C    . LEU E 1 31  ? 76.552  111.692 109.951 1.00 163.44 ? 119  LEU D C    1 
ATOM   15804 O O    . LEU E 1 31  ? 77.617  111.914 109.370 1.00 166.67 ? 119  LEU D O    1 
ATOM   15805 C CB   . LEU E 1 31  ? 74.308  111.035 109.066 1.00 161.53 ? 119  LEU D CB   1 
ATOM   15806 C CG   . LEU E 1 31  ? 73.785  110.418 107.773 1.00 162.47 ? 119  LEU D CG   1 
ATOM   15807 C CD1  . LEU E 1 31  ? 73.604  108.918 107.926 1.00 163.40 ? 119  LEU D CD1  1 
ATOM   15808 C CD2  . LEU E 1 31  ? 72.489  111.083 107.374 1.00 161.85 ? 119  LEU D CD2  1 
ATOM   15809 H H    . LEU E 1 31  ? 74.873  109.743 111.156 1.00 163.14 ? 119  LEU D H    1 
ATOM   15810 H HA   . LEU E 1 31  ? 76.097  110.086 108.774 1.00 162.94 ? 119  LEU D HA   1 
ATOM   15811 H HB2  . LEU E 1 31  ? 73.656  110.853 109.761 1.00 163.07 ? 119  LEU D HB2  1 
ATOM   15812 H HB3  . LEU E 1 31  ? 74.373  111.993 108.926 1.00 162.58 ? 119  LEU D HB3  1 
ATOM   15813 H HG   . LEU E 1 31  ? 74.431  110.572 107.066 1.00 162.91 ? 119  LEU D HG   1 
ATOM   15814 H HD11 . LEU E 1 31  ? 73.196  108.566 107.120 1.00 162.95 ? 119  LEU D HD11 1 
ATOM   15815 H HD12 . LEU E 1 31  ? 74.472  108.507 108.063 1.00 163.05 ? 119  LEU D HD12 1 
ATOM   15816 H HD13 . LEU E 1 31  ? 73.031  108.746 108.689 1.00 163.09 ? 119  LEU D HD13 1 
ATOM   15817 H HD21 . LEU E 1 31  ? 72.048  110.538 106.704 1.00 162.59 ? 119  LEU D HD21 1 
ATOM   15818 H HD22 . LEU E 1 31  ? 71.931  111.168 108.162 1.00 162.48 ? 119  LEU D HD22 1 
ATOM   15819 H HD23 . LEU E 1 31  ? 72.684  111.962 107.012 1.00 162.70 ? 119  LEU D HD23 1 
ATOM   15820 N N    . GLU E 1 32  ? 76.128  112.448 110.966 1.00 161.77 ? 120  GLU D N    1 
ATOM   15821 C CA   . GLU E 1 32  ? 76.777  113.718 111.270 1.00 159.85 ? 120  GLU D CA   1 
ATOM   15822 C C    . GLU E 1 32  ? 78.009  113.553 112.150 1.00 157.95 ? 120  GLU D C    1 
ATOM   15823 O O    . GLU E 1 32  ? 78.915  114.390 112.099 1.00 156.29 ? 120  GLU D O    1 
ATOM   15824 C CB   . GLU E 1 32  ? 75.782  114.663 111.943 1.00 159.35 ? 120  GLU D CB   1 
ATOM   15825 C CG   . GLU E 1 32  ? 74.748  115.237 110.993 1.00 156.43 ? 120  GLU D CG   1 
ATOM   15826 C CD   . GLU E 1 32  ? 75.271  116.421 110.207 1.00 157.61 ? 120  GLU D CD   1 
ATOM   15827 O OE1  . GLU E 1 32  ? 76.395  116.880 110.496 1.00 158.90 ? 120  GLU D OE1  1 
ATOM   15828 O OE2  . GLU E 1 32  ? 74.561  116.893 109.298 1.00 156.63 ? 120  GLU D OE2  1 
ATOM   15829 H H    . GLU E 1 32  ? 75.473  112.248 111.487 1.00 159.63 ? 120  GLU D H    1 
ATOM   15830 H HA   . GLU E 1 32  ? 77.061  114.130 110.439 1.00 158.41 ? 120  GLU D HA   1 
ATOM   15831 H HB2  . GLU E 1 32  ? 75.307  114.173 112.633 1.00 159.07 ? 120  GLU D HB2  1 
ATOM   15832 H HB3  . GLU E 1 32  ? 76.269  115.401 112.343 1.00 158.63 ? 120  GLU D HB3  1 
ATOM   15833 H HG2  . GLU E 1 32  ? 74.483  114.550 110.361 1.00 158.03 ? 120  GLU D HG2  1 
ATOM   15834 H HG3  . GLU E 1 32  ? 73.978  115.532 111.504 1.00 158.33 ? 120  GLU D HG3  1 
ATOM   15835 N N    . ARG E 1 33  ? 78.065  112.497 112.955 1.00 154.05 ? 121  ARG D N    1 
ATOM   15836 C CA   . ARG E 1 33  ? 79.190  112.237 113.850 1.00 154.17 ? 121  ARG D CA   1 
ATOM   15837 C C    . ARG E 1 33  ? 79.653  110.805 113.632 1.00 154.40 ? 121  ARG D C    1 
ATOM   15838 O O    . ARG E 1 33  ? 79.535  109.952 114.519 1.00 156.35 ? 121  ARG D O    1 
ATOM   15839 C CB   . ARG E 1 33  ? 78.798  112.477 115.309 1.00 157.46 ? 121  ARG D CB   1 
ATOM   15840 C CG   . ARG E 1 33  ? 79.889  112.120 116.312 1.00 157.05 ? 121  ARG D CG   1 
ATOM   15841 C CD   . ARG E 1 33  ? 80.018  113.160 117.416 1.00 154.84 ? 121  ARG D CD   1 
ATOM   15842 N NE   . ARG E 1 33  ? 81.060  114.138 117.129 1.00 155.89 ? 121  ARG D NE   1 
ATOM   15843 C CZ   . ARG E 1 33  ? 82.361  113.882 117.170 1.00 155.36 ? 121  ARG D CZ   1 
ATOM   15844 N NH1  . ARG E 1 33  ? 82.821  112.681 117.481 1.00 154.67 ? 121  ARG D NH1  1 
ATOM   15845 N NH2  . ARG E 1 33  ? 83.223  114.856 116.890 1.00 153.37 ? 121  ARG D NH2  1 
ATOM   15846 H H    . ARG E 1 33  ? 77.447  111.901 113.003 1.00 155.12 ? 121  ARG D H    1 
ATOM   15847 H HA   . ARG E 1 33  ? 79.924  112.832 113.632 1.00 154.07 ? 121  ARG D HA   1 
ATOM   15848 H HB2  . ARG E 1 33  ? 78.584  113.417 115.420 1.00 154.66 ? 121  ARG D HB2  1 
ATOM   15849 H HB3  . ARG E 1 33  ? 78.019  111.937 115.515 1.00 155.08 ? 121  ARG D HB3  1 
ATOM   15850 H HG2  . ARG E 1 33  ? 79.676  111.268 116.724 1.00 154.78 ? 121  ARG D HG2  1 
ATOM   15851 H HG3  . ARG E 1 33  ? 80.740  112.063 115.850 1.00 154.54 ? 121  ARG D HG3  1 
ATOM   15852 H HD2  . ARG E 1 33  ? 79.177  113.633 117.516 1.00 154.15 ? 121  ARG D HD2  1 
ATOM   15853 H HD3  . ARG E 1 33  ? 80.248  112.713 118.246 1.00 154.31 ? 121  ARG D HD3  1 
ATOM   15854 H HE   . ARG E 1 33  ? 80.815  114.935 116.919 1.00 154.45 ? 121  ARG D HE   1 
ATOM   15855 H HH11 . ARG E 1 33  ? 82.275  112.043 117.665 1.00 154.29 ? 121  ARG D HH11 1 
ATOM   15856 H HH12 . ARG E 1 33  ? 83.669  112.538 117.500 1.00 154.39 ? 121  ARG D HH12 1 
ATOM   15857 H HH21 . ARG E 1 33  ? 82.932  115.639 116.684 1.00 154.42 ? 121  ARG D HH21 1 
ATOM   15858 H HH22 . ARG E 1 33  ? 84.065  114.706 116.907 1.00 153.95 ? 121  ARG D HH22 1 
ATOM   15859 N N    . PRO E 1 34  ? 80.193  110.508 112.456 1.00 161.65 ? 122  PRO D N    1 
ATOM   15860 C CA   . PRO E 1 34  ? 80.597  109.130 112.167 1.00 164.30 ? 122  PRO D CA   1 
ATOM   15861 C C    . PRO E 1 34  ? 81.686  108.656 113.114 1.00 163.55 ? 122  PRO D C    1 
ATOM   15862 O O    . PRO E 1 34  ? 82.528  109.431 113.572 1.00 162.25 ? 122  PRO D O    1 
ATOM   15863 C CB   . PRO E 1 34  ? 81.098  109.201 110.720 1.00 162.47 ? 122  PRO D CB   1 
ATOM   15864 C CG   . PRO E 1 34  ? 81.432  110.630 110.492 1.00 162.05 ? 122  PRO D CG   1 
ATOM   15865 C CD   . PRO E 1 34  ? 80.492  111.421 111.342 1.00 162.48 ? 122  PRO D CD   1 
ATOM   15866 H HA   . PRO E 1 34  ? 79.835  108.532 112.219 1.00 162.49 ? 122  PRO D HA   1 
ATOM   15867 H HB2  . PRO E 1 34  ? 81.885  108.643 110.618 1.00 162.27 ? 122  PRO D HB2  1 
ATOM   15868 H HB3  . PRO E 1 34  ? 80.392  108.913 110.122 1.00 162.04 ? 122  PRO D HB3  1 
ATOM   15869 H HG2  . PRO E 1 34  ? 82.350  110.794 110.758 1.00 162.26 ? 122  PRO D HG2  1 
ATOM   15870 H HG3  . PRO E 1 34  ? 81.306  110.846 109.555 1.00 161.79 ? 122  PRO D HG3  1 
ATOM   15871 H HD2  . PRO E 1 34  ? 80.928  112.224 111.668 1.00 162.00 ? 122  PRO D HD2  1 
ATOM   15872 H HD3  . PRO E 1 34  ? 79.683  111.629 110.849 1.00 162.12 ? 122  PRO D HD3  1 
ATOM   15873 N N    . ARG E 1 35  ? 81.646  107.362 113.418 1.00 163.58 ? 123  ARG D N    1 
ATOM   15874 C CA   . ARG E 1 35  ? 82.666  106.730 114.242 1.00 163.33 ? 123  ARG D CA   1 
ATOM   15875 C C    . ARG E 1 35  ? 82.652  105.240 113.944 1.00 163.58 ? 123  ARG D C    1 
ATOM   15876 O O    . ARG E 1 35  ? 81.589  104.615 113.966 1.00 163.89 ? 123  ARG D O    1 
ATOM   15877 C CB   . ARG E 1 35  ? 82.411  106.989 115.731 1.00 165.60 ? 123  ARG D CB   1 
ATOM   15878 C CG   . ARG E 1 35  ? 83.547  106.553 116.660 1.00 163.91 ? 123  ARG D CG   1 
ATOM   15879 C CD   . ARG E 1 35  ? 83.498  105.065 117.023 1.00 164.26 ? 123  ARG D CD   1 
ATOM   15880 N NE   . ARG E 1 35  ? 82.148  104.581 117.292 1.00 164.74 ? 123  ARG D NE   1 
ATOM   15881 C CZ   . ARG E 1 35  ? 81.808  103.300 117.351 1.00 164.16 ? 123  ARG D CZ   1 
ATOM   15882 N NH1  . ARG E 1 35  ? 82.700  102.338 117.180 1.00 163.93 ? 123  ARG D NH1  1 
ATOM   15883 N NH2  . ARG E 1 35  ? 80.540  102.977 117.588 1.00 162.37 ? 123  ARG D NH2  1 
ATOM   15884 H H    . ARG E 1 35  ? 81.027  106.825 113.164 1.00 163.39 ? 123  ARG D H    1 
ATOM   15885 H HA   . ARG E 1 35  ? 83.539  107.085 114.010 1.00 163.22 ? 123  ARG D HA   1 
ATOM   15886 H HB2  . ARG E 1 35  ? 82.291  107.943 115.855 1.00 163.54 ? 123  ARG D HB2  1 
ATOM   15887 H HB3  . ARG E 1 35  ? 81.599  106.529 115.991 1.00 163.82 ? 123  ARG D HB3  1 
ATOM   15888 H HG2  . ARG E 1 35  ? 84.395  106.725 116.221 1.00 163.32 ? 123  ARG D HG2  1 
ATOM   15889 H HG3  . ARG E 1 35  ? 83.492  107.063 117.484 1.00 163.25 ? 123  ARG D HG3  1 
ATOM   15890 H HD2  . ARG E 1 35  ? 83.862  104.547 116.288 1.00 163.62 ? 123  ARG D HD2  1 
ATOM   15891 H HD3  . ARG E 1 35  ? 84.029  104.920 117.821 1.00 163.16 ? 123  ARG D HD3  1 
ATOM   15892 H HE   . ARG E 1 35  ? 81.571  105.155 117.571 1.00 163.33 ? 123  ARG D HE   1 
ATOM   15893 H HH11 . ARG E 1 35  ? 83.523  102.534 117.026 1.00 163.38 ? 123  ARG D HH11 1 
ATOM   15894 H HH12 . ARG E 1 35  ? 82.456  101.514 117.223 1.00 163.34 ? 123  ARG D HH12 1 
ATOM   15895 H HH21 . ARG E 1 35  ? 79.953  103.595 117.701 1.00 163.11 ? 123  ARG D HH21 1 
ATOM   15896 H HH22 . ARG E 1 35  ? 80.307  102.150 117.630 1.00 163.26 ? 123  ARG D HH22 1 
ATOM   15897 N N    . GLY E 1 36  ? 83.823  104.683 113.661 1.00 168.10 ? 124  GLY D N    1 
ATOM   15898 C CA   . GLY E 1 36  ? 83.902  103.254 113.411 1.00 168.99 ? 124  GLY D CA   1 
ATOM   15899 C C    . GLY E 1 36  ? 83.108  102.861 112.182 1.00 168.74 ? 124  GLY D C    1 
ATOM   15900 O O    . GLY E 1 36  ? 83.295  103.408 111.090 1.00 168.55 ? 124  GLY D O    1 
ATOM   15901 H H    . GLY E 1 36  ? 84.572  105.102 113.609 1.00 167.21 ? 124  GLY D H    1 
ATOM   15902 H HA2  . GLY E 1 36  ? 84.828  102.997 113.278 1.00 167.41 ? 124  GLY D HA2  1 
ATOM   15903 H HA3  . GLY E 1 36  ? 83.552  102.769 114.175 1.00 167.35 ? 124  GLY D HA3  1 
ATOM   15904 N N    . TRP E 1 37  ? 82.196  101.902 112.359 1.00 170.16 ? 125  TRP D N    1 
ATOM   15905 C CA   . TRP E 1 37  ? 81.498  101.326 111.215 1.00 170.36 ? 125  TRP D CA   1 
ATOM   15906 C C    . TRP E 1 37  ? 80.703  102.370 110.448 1.00 170.39 ? 125  TRP D C    1 
ATOM   15907 O O    . TRP E 1 37  ? 80.451  102.197 109.251 1.00 171.14 ? 125  TRP D O    1 
ATOM   15908 C CB   . TRP E 1 37  ? 80.581  100.196 111.679 1.00 171.24 ? 125  TRP D CB   1 
ATOM   15909 C CG   . TRP E 1 37  ? 81.310  99.096  112.378 1.00 172.07 ? 125  TRP D CG   1 
ATOM   15910 C CD1  . TRP E 1 37  ? 80.994  98.541  113.581 1.00 171.12 ? 125  TRP D CD1  1 
ATOM   15911 C CD2  . TRP E 1 37  ? 82.484  98.415  111.917 1.00 171.94 ? 125  TRP D CD2  1 
ATOM   15912 N NE1  . TRP E 1 37  ? 81.897  97.557  113.900 1.00 172.89 ? 125  TRP D NE1  1 
ATOM   15913 C CE2  . TRP E 1 37  ? 82.822  97.461  112.894 1.00 173.03 ? 125  TRP D CE2  1 
ATOM   15914 C CE3  . TRP E 1 37  ? 83.282  98.520  110.774 1.00 169.49 ? 125  TRP D CE3  1 
ATOM   15915 C CZ2  . TRP E 1 37  ? 83.921  96.617  112.764 1.00 170.82 ? 125  TRP D CZ2  1 
ATOM   15916 C CZ3  . TRP E 1 37  ? 84.371  97.683  110.647 1.00 169.86 ? 125  TRP D CZ3  1 
ATOM   15917 C CH2  . TRP E 1 37  ? 84.681  96.744  111.635 1.00 169.95 ? 125  TRP D CH2  1 
ATOM   15918 H H    . TRP E 1 37  ? 81.968  101.574 113.121 1.00 169.69 ? 125  TRP D H    1 
ATOM   15919 H HA   . TRP E 1 37  ? 82.152  100.954 110.605 1.00 169.84 ? 125  TRP D HA   1 
ATOM   15920 H HB2  . TRP E 1 37  ? 79.924  100.557 112.295 1.00 169.89 ? 125  TRP D HB2  1 
ATOM   15921 H HB3  . TRP E 1 37  ? 80.136  99.815  110.906 1.00 170.07 ? 125  TRP D HB3  1 
ATOM   15922 H HD1  . TRP E 1 37  ? 80.272  98.793  114.110 1.00 169.72 ? 125  TRP D HD1  1 
ATOM   15923 H HE1  . TRP E 1 37  ? 81.884  97.079  114.615 1.00 169.92 ? 125  TRP D HE1  1 
ATOM   15924 H HE3  . TRP E 1 37  ? 83.083  99.142  110.112 1.00 169.69 ? 125  TRP D HE3  1 
ATOM   15925 H HZ2  . TRP E 1 37  ? 84.130  95.991  113.419 1.00 169.90 ? 125  TRP D HZ2  1 
ATOM   15926 H HZ3  . TRP E 1 37  ? 84.908  97.744  109.891 1.00 169.83 ? 125  TRP D HZ3  1 
ATOM   15927 H HH2  . TRP E 1 37  ? 85.421  96.193  111.522 1.00 169.82 ? 125  TRP D HH2  1 
ATOM   15928 N N    . ALA E 1 38  ? 80.301  103.458 111.104 1.00 167.02 ? 126  ALA D N    1 
ATOM   15929 C CA   . ALA E 1 38  ? 79.610  104.520 110.384 1.00 166.45 ? 126  ALA D CA   1 
ATOM   15930 C C    . ALA E 1 38  ? 80.414  104.960 109.171 1.00 167.10 ? 126  ALA D C    1 
ATOM   15931 O O    . ALA E 1 38  ? 79.864  105.129 108.076 1.00 166.30 ? 126  ALA D O    1 
ATOM   15932 C CB   . ALA E 1 38  ? 79.358  105.708 111.311 1.00 166.56 ? 126  ALA D CB   1 
ATOM   15933 H H    . ALA E 1 38  ? 80.413  103.602 111.944 1.00 166.18 ? 126  ALA D H    1 
ATOM   15934 H HA   . ALA E 1 38  ? 78.752  104.190 110.075 1.00 165.96 ? 126  ALA D HA   1 
ATOM   15935 H HB1  . ALA E 1 38  ? 78.800  106.355 110.852 1.00 165.74 ? 126  ALA D HB1  1 
ATOM   15936 H HB2  . ALA E 1 38  ? 78.914  105.395 112.114 1.00 166.20 ? 126  ALA D HB2  1 
ATOM   15937 H HB3  . ALA E 1 38  ? 80.210  106.107 111.538 1.00 166.18 ? 126  ALA D HB3  1 
ATOM   15938 N N    . PHE E 1 39  ? 81.728  105.117 109.340 1.00 163.70 ? 127  PHE D N    1 
ATOM   15939 C CA   . PHE E 1 39  ? 82.563  105.583 108.240 1.00 159.89 ? 127  PHE D CA   1 
ATOM   15940 C C    . PHE E 1 39  ? 82.409  104.703 107.012 1.00 159.37 ? 127  PHE D C    1 
ATOM   15941 O O    . PHE E 1 39  ? 82.522  105.193 105.883 1.00 159.65 ? 127  PHE D O    1 
ATOM   15942 C CB   . PHE E 1 39  ? 84.026  105.629 108.676 1.00 157.86 ? 127  PHE D CB   1 
ATOM   15943 C CG   . PHE E 1 39  ? 84.393  106.869 109.432 1.00 159.70 ? 127  PHE D CG   1 
ATOM   15944 C CD1  . PHE E 1 39  ? 84.227  108.118 108.863 1.00 160.90 ? 127  PHE D CD1  1 
ATOM   15945 C CD2  . PHE E 1 39  ? 84.905  106.786 110.712 1.00 161.08 ? 127  PHE D CD2  1 
ATOM   15946 C CE1  . PHE E 1 39  ? 84.564  109.261 109.557 1.00 162.32 ? 127  PHE D CE1  1 
ATOM   15947 C CE2  . PHE E 1 39  ? 85.245  107.926 111.411 1.00 161.32 ? 127  PHE D CE2  1 
ATOM   15948 C CZ   . PHE E 1 39  ? 85.074  109.165 110.832 1.00 161.64 ? 127  PHE D CZ   1 
ATOM   15949 H H    . PHE E 1 39  ? 82.152  104.962 110.072 1.00 161.02 ? 127  PHE D H    1 
ATOM   15950 H HA   . PHE E 1 39  ? 82.287  106.480 107.996 1.00 160.23 ? 127  PHE D HA   1 
ATOM   15951 H HB2  . PHE E 1 39  ? 84.205  104.868 109.250 1.00 160.19 ? 127  PHE D HB2  1 
ATOM   15952 H HB3  . PHE E 1 39  ? 84.589  105.586 107.887 1.00 159.67 ? 127  PHE D HB3  1 
ATOM   15953 H HD1  . PHE E 1 39  ? 83.883  108.188 108.002 1.00 160.22 ? 127  PHE D HD1  1 
ATOM   15954 H HD2  . PHE E 1 39  ? 85.023  105.952 111.107 1.00 160.47 ? 127  PHE D HD2  1 
ATOM   15955 H HE1  . PHE E 1 39  ? 84.448  110.096 109.164 1.00 160.36 ? 127  PHE D HE1  1 
ATOM   15956 H HE2  . PHE E 1 39  ? 85.589  107.858 112.272 1.00 160.35 ? 127  PHE D HE2  1 
ATOM   15957 H HZ   . PHE E 1 39  ? 85.302  109.934 111.302 1.00 160.18 ? 127  PHE D HZ   1 
ATOM   15958 N N    . ILE E 1 40  ? 82.126  103.412 107.203 1.00 153.25 ? 128  ILE D N    1 
ATOM   15959 C CA   . ILE E 1 40  ? 81.962  102.523 106.057 1.00 151.45 ? 128  ILE D CA   1 
ATOM   15960 C C    . ILE E 1 40  ? 80.910  103.090 105.117 1.00 151.08 ? 128  ILE D C    1 
ATOM   15961 O O    . ILE E 1 40  ? 81.143  103.242 103.911 1.00 153.21 ? 128  ILE D O    1 
ATOM   15962 C CB   . ILE E 1 40  ? 81.592  101.103 106.521 1.00 149.74 ? 128  ILE D CB   1 
ATOM   15963 C CG1  . ILE E 1 40  ? 82.826  100.383 107.068 1.00 152.82 ? 128  ILE D CG1  1 
ATOM   15964 C CG2  . ILE E 1 40  ? 80.973  100.317 105.378 1.00 148.57 ? 128  ILE D CG2  1 
ATOM   15965 C CD1  . ILE E 1 40  ? 83.745  99.825  105.998 1.00 151.94 ? 128  ILE D CD1  1 
ATOM   15966 H H    . ILE E 1 40  ? 82.026  103.035 107.970 1.00 152.44 ? 128  ILE D H    1 
ATOM   15967 H HA   . ILE E 1 40  ? 82.801  102.474 105.573 1.00 151.78 ? 128  ILE D HA   1 
ATOM   15968 H HB   . ILE E 1 40  ? 80.936  101.170 107.230 1.00 151.45 ? 128  ILE D HB   1 
ATOM   15969 H HG12 . ILE E 1 40  ? 83.340  101.009 107.602 1.00 151.99 ? 128  ILE D HG12 1 
ATOM   15970 H HG13 . ILE E 1 40  ? 82.534  99.642  107.622 1.00 151.67 ? 128  ILE D HG13 1 
ATOM   15971 H HG21 . ILE E 1 40  ? 81.018  99.371  105.589 1.00 150.99 ? 128  ILE D HG21 1 
ATOM   15972 H HG22 . ILE E 1 40  ? 80.047  100.584 105.271 1.00 150.95 ? 128  ILE D HG22 1 
ATOM   15973 H HG23 . ILE E 1 40  ? 81.469  100.495 104.564 1.00 151.25 ? 128  ILE D HG23 1 
ATOM   15974 H HD11 . ILE E 1 40  ? 84.600  99.607  106.402 1.00 151.26 ? 128  ILE D HD11 1 
ATOM   15975 H HD12 . ILE E 1 40  ? 83.346  99.025  105.621 1.00 151.13 ? 128  ILE D HD12 1 
ATOM   15976 H HD13 . ILE E 1 40  ? 83.869  100.493 105.306 1.00 151.49 ? 128  ILE D HD13 1 
ATOM   15977 N N    . TYR E 1 41  ? 79.754  103.466 105.666 1.00 146.51 ? 129  TYR D N    1 
ATOM   15978 C CA   . TYR E 1 41  ? 78.734  104.097 104.839 1.00 146.51 ? 129  TYR D CA   1 
ATOM   15979 C C    . TYR E 1 41  ? 79.326  105.277 104.088 1.00 150.17 ? 129  TYR D C    1 
ATOM   15980 O O    . TYR E 1 41  ? 79.229  105.362 102.859 1.00 152.38 ? 129  TYR D O    1 
ATOM   15981 C CB   . TYR E 1 41  ? 77.558  104.554 105.697 1.00 147.28 ? 129  TYR D CB   1 
ATOM   15982 C CG   . TYR E 1 41  ? 76.901  105.812 105.180 1.00 145.23 ? 129  TYR D CG   1 
ATOM   15983 C CD1  . TYR E 1 41  ? 75.961  105.758 104.165 1.00 145.45 ? 129  TYR D CD1  1 
ATOM   15984 C CD2  . TYR E 1 41  ? 77.227  107.054 105.704 1.00 145.36 ? 129  TYR D CD2  1 
ATOM   15985 C CE1  . TYR E 1 41  ? 75.362  106.903 103.691 1.00 145.50 ? 129  TYR D CE1  1 
ATOM   15986 C CE2  . TYR E 1 41  ? 76.635  108.201 105.234 1.00 144.22 ? 129  TYR D CE2  1 
ATOM   15987 C CZ   . TYR E 1 41  ? 75.703  108.121 104.229 1.00 145.43 ? 129  TYR D CZ   1 
ATOM   15988 O OH   . TYR E 1 41  ? 75.110  109.267 103.762 1.00 147.10 ? 129  TYR D OH   1 
ATOM   15989 H H    . TYR E 1 41  ? 79.542  103.369 106.494 1.00 147.58 ? 129  TYR D H    1 
ATOM   15990 H HA   . TYR E 1 41  ? 78.406  103.456 104.189 1.00 146.93 ? 129  TYR D HA   1 
ATOM   15991 H HB2  . TYR E 1 41  ? 76.889  103.852 105.713 1.00 147.18 ? 129  TYR D HB2  1 
ATOM   15992 H HB3  . TYR E 1 41  ? 77.874  104.730 106.597 1.00 147.74 ? 129  TYR D HB3  1 
ATOM   15993 H HD1  . TYR E 1 41  ? 75.728  104.935 103.800 1.00 146.91 ? 129  TYR D HD1  1 
ATOM   15994 H HD2  . TYR E 1 41  ? 77.858  107.111 106.385 1.00 147.18 ? 129  TYR D HD2  1 
ATOM   15995 H HE1  . TYR E 1 41  ? 74.731  106.853 103.010 1.00 146.89 ? 129  TYR D HE1  1 
ATOM   15996 H HE2  . TYR E 1 41  ? 76.862  109.027 105.596 1.00 146.58 ? 129  TYR D HE2  1 
ATOM   15997 H HH   . TYR E 1 41  ? 75.384  109.928 104.202 1.00 146.97 ? 129  TYR D HH   1 
ATOM   15998 N N    . HIS E 1 42  ? 79.982  106.183 104.813 1.00 158.80 ? 130  HIS D N    1 
ATOM   15999 C CA   . HIS E 1 42  ? 80.628  107.309 104.154 1.00 157.79 ? 130  HIS D CA   1 
ATOM   16000 C C    . HIS E 1 42  ? 81.587  106.812 103.084 1.00 154.43 ? 130  HIS D C    1 
ATOM   16001 O O    . HIS E 1 42  ? 81.529  107.249 101.928 1.00 153.84 ? 130  HIS D O    1 
ATOM   16002 C CB   . HIS E 1 42  ? 81.351  108.173 105.183 1.00 157.68 ? 130  HIS D CB   1 
ATOM   16003 C CG   . HIS E 1 42  ? 80.428  108.866 106.134 1.00 157.80 ? 130  HIS D CG   1 
ATOM   16004 N ND1  . HIS E 1 42  ? 79.648  109.939 105.764 1.00 154.34 ? 130  HIS D ND1  1 
ATOM   16005 C CD2  . HIS E 1 42  ? 80.156  108.634 107.439 1.00 156.27 ? 130  HIS D CD2  1 
ATOM   16006 C CE1  . HIS E 1 42  ? 78.938  110.343 106.802 1.00 155.22 ? 130  HIS D CE1  1 
ATOM   16007 N NE2  . HIS E 1 42  ? 79.228  109.568 107.831 1.00 157.11 ? 130  HIS D NE2  1 
ATOM   16008 H H    . HIS E 1 42  ? 80.065  106.168 105.669 1.00 155.96 ? 130  HIS D H    1 
ATOM   16009 H HA   . HIS E 1 42  ? 79.952  107.860 103.736 1.00 155.94 ? 130  HIS D HA   1 
ATOM   16010 H HB2  . HIS E 1 42  ? 81.946  107.611 105.703 1.00 156.26 ? 130  HIS D HB2  1 
ATOM   16011 H HB3  . HIS E 1 42  ? 81.863  108.853 104.717 1.00 155.88 ? 130  HIS D HB3  1 
ATOM   16012 H HD1  . HIS E 1 42  ? 79.629  110.293 104.980 1.00 155.41 ? 130  HIS D HD1  1 
ATOM   16013 H HD2  . HIS E 1 42  ? 80.530  107.970 107.972 1.00 156.07 ? 130  HIS D HD2  1 
ATOM   16014 H HE1  . HIS E 1 42  ? 78.336  111.052 106.807 1.00 155.83 ? 130  HIS D HE1  1 
ATOM   16015 N N    . ALA E 1 43  ? 82.437  105.847 103.437 1.00 151.24 ? 131  ALA D N    1 
ATOM   16016 C CA   . ALA E 1 43  ? 83.351  105.293 102.449 1.00 151.60 ? 131  ALA D CA   1 
ATOM   16017 C C    . ALA E 1 43  ? 82.582  104.881 101.206 1.00 153.54 ? 131  ALA D C    1 
ATOM   16018 O O    . ALA E 1 43  ? 82.945  105.249 100.083 1.00 156.56 ? 131  ALA D O    1 
ATOM   16019 C CB   . ALA E 1 43  ? 84.110  104.105 103.039 1.00 152.32 ? 131  ALA D CB   1 
ATOM   16020 H H    . ALA E 1 43  ? 82.501  105.505 104.223 1.00 152.84 ? 131  ALA D H    1 
ATOM   16021 H HA   . ALA E 1 43  ? 83.996  105.970 102.194 1.00 152.58 ? 131  ALA D HA   1 
ATOM   16022 H HB1  . ALA E 1 43  ? 84.725  103.762 102.372 1.00 152.48 ? 131  ALA D HB1  1 
ATOM   16023 H HB2  . ALA E 1 43  ? 84.601  104.402 103.821 1.00 152.62 ? 131  ALA D HB2  1 
ATOM   16024 H HB3  . ALA E 1 43  ? 83.476  103.416 103.289 1.00 152.87 ? 131  ALA D HB3  1 
ATOM   16025 N N    . PHE E 1 44  ? 81.471  104.169 101.396 1.00 153.62 ? 132  PHE D N    1 
ATOM   16026 C CA   . PHE E 1 44  ? 80.686  103.733 100.251 1.00 153.88 ? 132  PHE D CA   1 
ATOM   16027 C C    . PHE E 1 44  ? 80.320  104.918 99.369  1.00 154.60 ? 132  PHE D C    1 
ATOM   16028 O O    . PHE E 1 44  ? 80.622  104.929 98.170  1.00 156.09 ? 132  PHE D O    1 
ATOM   16029 C CB   . PHE E 1 44  ? 79.432  103.001 100.726 1.00 153.78 ? 132  PHE D CB   1 
ATOM   16030 C CG   . PHE E 1 44  ? 78.369  102.889 99.679  1.00 155.94 ? 132  PHE D CG   1 
ATOM   16031 C CD1  . PHE E 1 44  ? 78.462  101.935 98.681  1.00 155.38 ? 132  PHE D CD1  1 
ATOM   16032 C CD2  . PHE E 1 44  ? 77.279  103.738 99.688  1.00 154.41 ? 132  PHE D CD2  1 
ATOM   16033 C CE1  . PHE E 1 44  ? 77.486  101.828 97.714  1.00 153.65 ? 132  PHE D CE1  1 
ATOM   16034 C CE2  . PHE E 1 44  ? 76.299  103.637 98.724  1.00 153.80 ? 132  PHE D CE2  1 
ATOM   16035 C CZ   . PHE E 1 44  ? 76.403  102.681 97.735  1.00 154.66 ? 132  PHE D CZ   1 
ATOM   16036 H H    . PHE E 1 44  ? 81.159  103.932 102.161 1.00 153.43 ? 132  PHE D H    1 
ATOM   16037 H HA   . PHE E 1 44  ? 81.213  103.115 99.721  1.00 153.53 ? 132  PHE D HA   1 
ATOM   16038 H HB2  . PHE E 1 44  ? 79.679  102.102 100.994 1.00 153.28 ? 132  PHE D HB2  1 
ATOM   16039 H HB3  . PHE E 1 44  ? 79.054  103.476 101.481 1.00 153.25 ? 132  PHE D HB3  1 
ATOM   16040 H HD1  . PHE E 1 44  ? 79.191  101.358 98.664  1.00 153.65 ? 132  PHE D HD1  1 
ATOM   16041 H HD2  . PHE E 1 44  ? 77.205  104.384 100.353 1.00 153.29 ? 132  PHE D HD2  1 
ATOM   16042 H HE1  . PHE E 1 44  ? 77.558  101.183 97.048  1.00 153.24 ? 132  PHE D HE1  1 
ATOM   16043 H HE2  . PHE E 1 44  ? 75.569  104.213 98.740  1.00 153.10 ? 132  PHE D HE2  1 
ATOM   16044 H HZ   . PHE E 1 44  ? 75.743  102.611 97.084  1.00 153.65 ? 132  PHE D HZ   1 
ATOM   16045 N N    . VAL E 1 45  ? 79.723  105.959 99.956  1.00 152.84 ? 133  VAL D N    1 
ATOM   16046 C CA   . VAL E 1 45  ? 79.308  107.088 99.129  1.00 154.11 ? 133  VAL D CA   1 
ATOM   16047 C C    . VAL E 1 45  ? 80.526  107.736 98.494  1.00 154.96 ? 133  VAL D C    1 
ATOM   16048 O O    . VAL E 1 45  ? 80.471  108.188 97.343  1.00 152.40 ? 133  VAL D O    1 
ATOM   16049 C CB   . VAL E 1 45  ? 78.472  108.102 99.940  1.00 150.94 ? 133  VAL D CB   1 
ATOM   16050 C CG1  . VAL E 1 45  ? 79.213  108.563 101.161 1.00 150.25 ? 133  VAL D CG1  1 
ATOM   16051 C CG2  . VAL E 1 45  ? 78.089  109.292 99.078  1.00 151.58 ? 133  VAL D CG2  1 
ATOM   16052 H H    . VAL E 1 45  ? 79.552  106.030 100.795 1.00 152.70 ? 133  VAL D H    1 
ATOM   16053 H HA   . VAL E 1 45  ? 78.747  106.755 98.411  1.00 153.03 ? 133  VAL D HA   1 
ATOM   16054 H HB   . VAL E 1 45  ? 77.654  107.671 100.233 1.00 152.30 ? 133  VAL D HB   1 
ATOM   16055 H HG11 . VAL E 1 45  ? 78.712  109.280 101.579 1.00 152.43 ? 133  VAL D HG11 1 
ATOM   16056 H HG12 . VAL E 1 45  ? 79.283  107.815 101.769 1.00 152.50 ? 133  VAL D HG12 1 
ATOM   16057 H HG13 . VAL E 1 45  ? 80.093  108.880 100.907 1.00 152.53 ? 133  VAL D HG13 1 
ATOM   16058 H HG21 . VAL E 1 45  ? 77.409  109.808 99.539  1.00 152.13 ? 133  VAL D HG21 1 
ATOM   16059 H HG22 . VAL E 1 45  ? 78.874  109.842 98.927  1.00 152.49 ? 133  VAL D HG22 1 
ATOM   16060 H HG23 . VAL E 1 45  ? 77.740  108.970 98.232  1.00 152.89 ? 133  VAL D HG23 1 
ATOM   16061 N N    . PHE E 1 46  ? 81.655  107.756 99.206  1.00 156.40 ? 134  PHE D N    1 
ATOM   16062 C CA   . PHE E 1 46  ? 82.868  108.303 98.613  1.00 153.89 ? 134  PHE D CA   1 
ATOM   16063 C C    . PHE E 1 46  ? 83.205  107.582 97.318  1.00 154.44 ? 134  PHE D C    1 
ATOM   16064 O O    . PHE E 1 46  ? 83.539  108.218 96.313  1.00 156.37 ? 134  PHE D O    1 
ATOM   16065 C CB   . PHE E 1 46  ? 84.034  108.208 99.593  1.00 156.12 ? 134  PHE D CB   1 
ATOM   16066 C CG   . PHE E 1 46  ? 85.359  108.542 98.982  1.00 157.01 ? 134  PHE D CG   1 
ATOM   16067 C CD1  . PHE E 1 46  ? 85.632  109.829 98.563  1.00 156.32 ? 134  PHE D CD1  1 
ATOM   16068 C CD2  . PHE E 1 46  ? 86.330  107.570 98.821  1.00 157.96 ? 134  PHE D CD2  1 
ATOM   16069 C CE1  . PHE E 1 46  ? 86.848  110.145 97.996  1.00 157.04 ? 134  PHE D CE1  1 
ATOM   16070 C CE2  . PHE E 1 46  ? 87.551  107.879 98.255  1.00 157.03 ? 134  PHE D CE2  1 
ATOM   16071 C CZ   . PHE E 1 46  ? 87.810  109.168 97.842  1.00 156.20 ? 134  PHE D CZ   1 
ATOM   16072 H H    . PHE E 1 46  ? 81.741  107.467 100.011 1.00 155.31 ? 134  PHE D H    1 
ATOM   16073 H HA   . PHE E 1 46  ? 82.725  109.240 98.407  1.00 154.66 ? 134  PHE D HA   1 
ATOM   16074 H HB2  . PHE E 1 46  ? 83.876  108.831 100.318 1.00 155.40 ? 134  PHE D HB2  1 
ATOM   16075 H HB3  . PHE E 1 46  ? 84.086  107.305 99.940  1.00 155.41 ? 134  PHE D HB3  1 
ATOM   16076 H HD1  . PHE E 1 46  ? 84.986  110.488 98.664  1.00 155.07 ? 134  PHE D HD1  1 
ATOM   16077 H HD2  . PHE E 1 46  ? 86.159  106.699 99.099  1.00 155.48 ? 134  PHE D HD2  1 
ATOM   16078 H HE1  . PHE E 1 46  ? 87.020  111.016 97.718  1.00 155.45 ? 134  PHE D HE1  1 
ATOM   16079 H HE2  . PHE E 1 46  ? 88.197  107.218 98.153  1.00 155.15 ? 134  PHE D HE2  1 
ATOM   16080 H HZ   . PHE E 1 46  ? 88.632  109.379 97.461  1.00 155.04 ? 134  PHE D HZ   1 
ATOM   16081 N N    . LEU E 1 47  ? 83.107  106.252 97.311  1.00 148.86 ? 135  LEU D N    1 
ATOM   16082 C CA   . LEU E 1 47  ? 83.319  105.530 96.064  1.00 149.06 ? 135  LEU D CA   1 
ATOM   16083 C C    . LEU E 1 47  ? 82.370  106.045 94.993  1.00 149.14 ? 135  LEU D C    1 
ATOM   16084 O O    . LEU E 1 47  ? 82.794  106.397 93.886  1.00 148.89 ? 135  LEU D O    1 
ATOM   16085 C CB   . LEU E 1 47  ? 83.136  104.029 96.285  1.00 149.98 ? 135  LEU D CB   1 
ATOM   16086 C CG   . LEU E 1 47  ? 84.381  103.244 96.708  1.00 148.75 ? 135  LEU D CG   1 
ATOM   16087 C CD1  . LEU E 1 47  ? 85.265  104.040 97.661  1.00 147.94 ? 135  LEU D CD1  1 
ATOM   16088 C CD2  . LEU E 1 47  ? 83.980  101.922 97.339  1.00 149.32 ? 135  LEU D CD2  1 
ATOM   16089 H H    . LEU E 1 47  ? 82.925  105.761 97.993  1.00 149.07 ? 135  LEU D H    1 
ATOM   16090 H HA   . LEU E 1 47  ? 84.226  105.684 95.756  1.00 148.79 ? 135  LEU D HA   1 
ATOM   16091 H HB2  . LEU E 1 47  ? 82.468  103.902 96.977  1.00 149.02 ? 135  LEU D HB2  1 
ATOM   16092 H HB3  . LEU E 1 47  ? 82.818  103.637 95.457  1.00 148.85 ? 135  LEU D HB3  1 
ATOM   16093 H HG   . LEU E 1 47  ? 84.906  103.045 95.917  1.00 148.42 ? 135  LEU D HG   1 
ATOM   16094 H HD11 . LEU E 1 47  ? 85.921  103.443 98.053  1.00 148.44 ? 135  LEU D HD11 1 
ATOM   16095 H HD12 . LEU E 1 47  ? 85.714  104.743 97.167  1.00 148.48 ? 135  LEU D HD12 1 
ATOM   16096 H HD13 . LEU E 1 47  ? 84.711  104.424 98.359  1.00 148.81 ? 135  LEU D HD13 1 
ATOM   16097 H HD21 . LEU E 1 47  ? 84.781  101.432 97.580  1.00 148.58 ? 135  LEU D HD21 1 
ATOM   16098 H HD22 . LEU E 1 47  ? 83.449  102.099 98.131  1.00 148.88 ? 135  LEU D HD22 1 
ATOM   16099 H HD23 . LEU E 1 47  ? 83.460  101.412 96.698  1.00 148.50 ? 135  LEU D HD23 1 
ATOM   16100 N N    . LEU E 1 48  ? 81.083  106.150 95.328  1.00 155.66 ? 136  LEU D N    1 
ATOM   16101 C CA   . LEU E 1 48  ? 80.127  106.704 94.379  1.00 155.05 ? 136  LEU D CA   1 
ATOM   16102 C C    . LEU E 1 48  ? 80.564  108.088 93.928  1.00 156.64 ? 136  LEU D C    1 
ATOM   16103 O O    . LEU E 1 48  ? 80.467  108.423 92.742  1.00 159.87 ? 136  LEU D O    1 
ATOM   16104 C CB   . LEU E 1 48  ? 78.734  106.750 95.003  1.00 154.68 ? 136  LEU D CB   1 
ATOM   16105 C CG   . LEU E 1 48  ? 77.576  106.338 94.092  1.00 156.84 ? 136  LEU D CG   1 
ATOM   16106 C CD1  . LEU E 1 48  ? 77.695  104.879 93.681  1.00 157.61 ? 136  LEU D CD1  1 
ATOM   16107 C CD2  . LEU E 1 48  ? 76.247  106.575 94.783  1.00 157.76 ? 136  LEU D CD2  1 
ATOM   16108 H H    . LEU E 1 48  ? 80.748  105.912 96.084  1.00 155.88 ? 136  LEU D H    1 
ATOM   16109 H HA   . LEU E 1 48  ? 80.093  106.133 93.596  1.00 155.87 ? 136  LEU D HA   1 
ATOM   16110 H HB2  . LEU E 1 48  ? 78.721  106.157 95.770  1.00 155.71 ? 136  LEU D HB2  1 
ATOM   16111 H HB3  . LEU E 1 48  ? 78.563  107.659 95.296  1.00 155.66 ? 136  LEU D HB3  1 
ATOM   16112 H HG   . LEU E 1 48  ? 77.598  106.880 93.288  1.00 156.03 ? 136  LEU D HG   1 
ATOM   16113 H HD11 . LEU E 1 48  ? 76.858  104.597 93.280  1.00 156.34 ? 136  LEU D HD11 1 
ATOM   16114 H HD12 . LEU E 1 48  ? 78.416  104.786 93.039  1.00 156.12 ? 136  LEU D HD12 1 
ATOM   16115 H HD13 . LEU E 1 48  ? 77.880  104.344 94.468  1.00 156.23 ? 136  LEU D HD13 1 
ATOM   16116 H HD21 . LEU E 1 48  ? 75.551  106.642 94.111  1.00 156.36 ? 136  LEU D HD21 1 
ATOM   16117 H HD22 . LEU E 1 48  ? 76.064  105.830 95.376  1.00 156.01 ? 136  LEU D HD22 1 
ATOM   16118 H HD23 . LEU E 1 48  ? 76.294  107.398 95.293  1.00 156.26 ? 136  LEU D HD23 1 
ATOM   16119 N N    . VAL E 1 49  ? 81.093  108.890 94.853  1.00 150.35 ? 137  VAL D N    1 
ATOM   16120 C CA   . VAL E 1 49  ? 81.604  110.207 94.484  1.00 149.59 ? 137  VAL D CA   1 
ATOM   16121 C C    . VAL E 1 49  ? 82.636  110.067 93.376  1.00 148.71 ? 137  VAL D C    1 
ATOM   16122 O O    . VAL E 1 49  ? 82.517  110.679 92.307  1.00 143.93 ? 137  VAL D O    1 
ATOM   16123 C CB   . VAL E 1 49  ? 82.189  110.910 95.721  1.00 151.75 ? 137  VAL D CB   1 
ATOM   16124 C CG1  . VAL E 1 49  ? 83.117  112.056 95.317  1.00 150.64 ? 137  VAL D CG1  1 
ATOM   16125 C CG2  . VAL E 1 49  ? 81.067  111.355 96.655  1.00 152.60 ? 137  VAL D CG2  1 
ATOM   16126 H H    . VAL E 1 49  ? 81.166  108.698 95.688  1.00 149.88 ? 137  VAL D H    1 
ATOM   16127 H HA   . VAL E 1 49  ? 80.882  110.752 94.140  1.00 149.38 ? 137  VAL D HA   1 
ATOM   16128 H HB   . VAL E 1 49  ? 82.726  110.277 96.214  1.00 150.04 ? 137  VAL D HB   1 
ATOM   16129 H HG11 . VAL E 1 49  ? 83.221  112.658 96.070  1.00 150.05 ? 137  VAL D HG11 1 
ATOM   16130 H HG12 . VAL E 1 49  ? 83.981  111.690 95.071  1.00 149.46 ? 137  VAL D HG12 1 
ATOM   16131 H HG13 . VAL E 1 49  ? 82.736  112.532 94.569  1.00 149.83 ? 137  VAL D HG13 1 
ATOM   16132 H HG21 . VAL E 1 49  ? 81.373  112.103 97.189  1.00 150.25 ? 137  VAL D HG21 1 
ATOM   16133 H HG22 . VAL E 1 49  ? 80.299  111.620 96.128  1.00 149.95 ? 137  VAL D HG22 1 
ATOM   16134 H HG23 . VAL E 1 49  ? 80.826  110.614 97.232  1.00 149.85 ? 137  VAL D HG23 1 
ATOM   16135 N N    . PHE E 1 50  ? 83.631  109.205 93.587  1.00 137.17 ? 138  PHE D N    1 
ATOM   16136 C CA   . PHE E 1 50  ? 84.586  108.935 92.521  1.00 135.12 ? 138  PHE D CA   1 
ATOM   16137 C C    . PHE E 1 50  ? 83.879  108.343 91.315  1.00 135.52 ? 138  PHE D C    1 
ATOM   16138 O O    . PHE E 1 50  ? 84.120  108.760 90.176  1.00 133.48 ? 138  PHE D O    1 
ATOM   16139 C CB   . PHE E 1 50  ? 85.683  107.996 93.019  1.00 134.93 ? 138  PHE D CB   1 
ATOM   16140 C CG   . PHE E 1 50  ? 86.967  108.693 93.344  1.00 138.13 ? 138  PHE D CG   1 
ATOM   16141 C CD1  . PHE E 1 50  ? 86.958  109.937 93.944  1.00 137.44 ? 138  PHE D CD1  1 
ATOM   16142 C CD2  . PHE E 1 50  ? 88.183  108.106 93.046  1.00 134.54 ? 138  PHE D CD2  1 
ATOM   16143 C CE1  . PHE E 1 50  ? 88.130  110.584 94.241  1.00 135.35 ? 138  PHE D CE1  1 
ATOM   16144 C CE2  . PHE E 1 50  ? 89.363  108.750 93.342  1.00 133.36 ? 138  PHE D CE2  1 
ATOM   16145 C CZ   . PHE E 1 50  ? 89.336  109.991 93.942  1.00 135.18 ? 138  PHE D CZ   1 
ATOM   16146 H H    . PHE E 1 50  ? 83.770  108.776 94.319  1.00 136.21 ? 138  PHE D H    1 
ATOM   16147 H HA   . PHE E 1 50  ? 84.991  109.769 92.237  1.00 134.84 ? 138  PHE D HA   1 
ATOM   16148 H HB2  . PHE E 1 50  ? 85.375  107.549 93.823  1.00 135.09 ? 138  PHE D HB2  1 
ATOM   16149 H HB3  . PHE E 1 50  ? 85.869  107.340 92.329  1.00 134.73 ? 138  PHE D HB3  1 
ATOM   16150 H HD1  . PHE E 1 50  ? 86.146  110.342 94.148  1.00 134.91 ? 138  PHE D HD1  1 
ATOM   16151 H HD2  . PHE E 1 50  ? 88.204  107.269 92.641  1.00 134.10 ? 138  PHE D HD2  1 
ATOM   16152 H HE1  . PHE E 1 50  ? 88.110  111.421 94.646  1.00 134.82 ? 138  PHE D HE1  1 
ATOM   16153 H HE2  . PHE E 1 50  ? 90.177  108.348 93.139  1.00 134.25 ? 138  PHE D HE2  1 
ATOM   16154 H HZ   . PHE E 1 50  ? 90.132  110.428 94.144  1.00 135.12 ? 138  PHE D HZ   1 
ATOM   16155 N N    . GLY E 1 51  ? 82.957  107.412 91.553  1.00 143.43 ? 139  GLY D N    1 
ATOM   16156 C CA   . GLY E 1 51  ? 82.210  106.839 90.454  1.00 141.86 ? 139  GLY D CA   1 
ATOM   16157 C C    . GLY E 1 51  ? 81.572  107.897 89.582  1.00 141.92 ? 139  GLY D C    1 
ATOM   16158 O O    . GLY E 1 51  ? 81.322  107.661 88.398  1.00 143.55 ? 139  GLY D O    1 
ATOM   16159 H H    . GLY E 1 51  ? 82.752  107.104 92.329  1.00 142.66 ? 139  GLY D H    1 
ATOM   16160 H HA2  . GLY E 1 51  ? 82.803  106.303 89.904  1.00 141.60 ? 139  GLY D HA2  1 
ATOM   16161 H HA3  . GLY E 1 51  ? 81.510  106.265 90.803  1.00 142.51 ? 139  GLY D HA3  1 
ATOM   16162 N N    . CYS E 1 52  ? 81.303  109.074 90.144  1.00 142.21 ? 140  CYS D N    1 
ATOM   16163 C CA   . CYS E 1 52  ? 80.882  110.195 89.320  1.00 142.13 ? 140  CYS D CA   1 
ATOM   16164 C C    . CYS E 1 52  ? 82.076  110.856 88.649  1.00 141.34 ? 140  CYS D C    1 
ATOM   16165 O O    . CYS E 1 52  ? 82.192  110.836 87.418  1.00 142.85 ? 140  CYS D O    1 
ATOM   16166 C CB   . CYS E 1 52  ? 80.120  111.219 90.163  1.00 144.07 ? 140  CYS D CB   1 
ATOM   16167 S SG   . CYS E 1 52  ? 79.738  112.751 89.289  1.00 143.60 ? 140  CYS D SG   1 
ATOM   16168 H H    . CYS E 1 52  ? 81.356  109.244 90.985  1.00 142.20 ? 140  CYS D H    1 
ATOM   16169 H HA   . CYS E 1 52  ? 80.288  109.876 88.624  1.00 141.84 ? 140  CYS D HA   1 
ATOM   16170 H HB2  . CYS E 1 52  ? 79.281  110.825 90.449  1.00 142.24 ? 140  CYS D HB2  1 
ATOM   16171 H HB3  . CYS E 1 52  ? 80.656  111.447 90.938  1.00 141.96 ? 140  CYS D HB3  1 
ATOM   16172 H HG   . CYS E 1 52  ? 79.144  113.485 90.029  1.00 141.72 ? 140  CYS D HG   1 
ATOM   16173 N N    . LEU E 1 53  ? 82.999  111.391 89.448  1.00 119.11 ? 141  LEU D N    1 
ATOM   16174 C CA   . LEU E 1 53  ? 84.072  112.202 88.889  1.00 118.96 ? 141  LEU D CA   1 
ATOM   16175 C C    . LEU E 1 53  ? 84.784  111.456 87.772  1.00 114.97 ? 141  LEU D C    1 
ATOM   16176 O O    . LEU E 1 53  ? 84.848  111.935 86.633  1.00 116.95 ? 141  LEU D O    1 
ATOM   16177 C CB   . LEU E 1 53  ? 85.052  112.588 89.999  1.00 123.87 ? 141  LEU D CB   1 
ATOM   16178 C CG   . LEU E 1 53  ? 85.974  113.799 89.810  1.00 123.84 ? 141  LEU D CG   1 
ATOM   16179 C CD1  . LEU E 1 53  ? 87.063  113.509 88.788  1.00 117.80 ? 141  LEU D CD1  1 
ATOM   16180 C CD2  . LEU E 1 53  ? 85.197  115.044 89.423  1.00 122.78 ? 141  LEU D CD2  1 
ATOM   16181 H H    . LEU E 1 53  ? 83.024  111.300 90.303  1.00 120.62 ? 141  LEU D H    1 
ATOM   16182 H HA   . LEU E 1 53  ? 83.693  113.013 88.517  1.00 119.68 ? 141  LEU D HA   1 
ATOM   16183 H HB2  . LEU E 1 53  ? 84.533  112.760 90.800  1.00 120.53 ? 141  LEU D HB2  1 
ATOM   16184 H HB3  . LEU E 1 53  ? 85.628  111.824 90.159  1.00 120.58 ? 141  LEU D HB3  1 
ATOM   16185 H HG   . LEU E 1 53  ? 86.413  113.983 90.655  1.00 119.91 ? 141  LEU D HG   1 
ATOM   16186 H HD11 . LEU E 1 53  ? 87.703  114.238 88.794  1.00 118.57 ? 141  LEU D HD11 1 
ATOM   16187 H HD12 . LEU E 1 53  ? 87.505  112.678 89.024  1.00 119.83 ? 141  LEU D HD12 1 
ATOM   16188 H HD13 . LEU E 1 53  ? 86.659  113.431 87.911  1.00 119.07 ? 141  LEU D HD13 1 
ATOM   16189 H HD21 . LEU E 1 53  ? 85.788  115.811 89.473  1.00 119.83 ? 141  LEU D HD21 1 
ATOM   16190 H HD22 . LEU E 1 53  ? 84.864  114.942 88.518  1.00 119.69 ? 141  LEU D HD22 1 
ATOM   16191 H HD23 . LEU E 1 53  ? 84.456  115.158 90.039  1.00 119.89 ? 141  LEU D HD23 1 
ATOM   16192 N N    . ILE E 1 54  ? 85.254  110.242 88.056  1.00 113.24 ? 142  ILE D N    1 
ATOM   16193 C CA   . ILE E 1 54  ? 85.996  109.501 87.046  1.00 117.27 ? 142  ILE D CA   1 
ATOM   16194 C C    . ILE E 1 54  ? 85.154  109.350 85.790  1.00 113.84 ? 142  ILE D C    1 
ATOM   16195 O O    . ILE E 1 54  ? 85.614  109.649 84.682  1.00 118.74 ? 142  ILE D O    1 
ATOM   16196 C CB   . ILE E 1 54  ? 86.443  108.136 87.599  1.00 120.83 ? 142  ILE D CB   1 
ATOM   16197 C CG1  . ILE E 1 54  ? 87.776  108.275 88.337  1.00 118.65 ? 142  ILE D CG1  1 
ATOM   16198 C CG2  . ILE E 1 54  ? 86.570  107.108 86.480  1.00 116.53 ? 142  ILE D CG2  1 
ATOM   16199 C CD1  . ILE E 1 54  ? 88.984  108.385 87.427  1.00 117.64 ? 142  ILE D CD1  1 
ATOM   16200 H H    . ILE E 1 54  ? 85.159  109.836 88.808  1.00 117.56 ? 142  ILE D H    1 
ATOM   16201 H HA   . ILE E 1 54  ? 86.791  110.005 86.811  1.00 117.18 ? 142  ILE D HA   1 
ATOM   16202 H HB   . ILE E 1 54  ? 85.774  107.825 88.228  1.00 117.76 ? 142  ILE D HB   1 
ATOM   16203 H HG12 . ILE E 1 54  ? 87.746  109.075 88.885  1.00 116.84 ? 142  ILE D HG12 1 
ATOM   16204 H HG13 . ILE E 1 54  ? 87.902  107.496 88.901  1.00 116.89 ? 142  ILE D HG13 1 
ATOM   16205 H HG21 . ILE E 1 54  ? 87.077  106.351 86.812  1.00 115.38 ? 142  ILE D HG21 1 
ATOM   16206 H HG22 . ILE E 1 54  ? 85.685  106.814 86.212  1.00 116.99 ? 142  ILE D HG22 1 
ATOM   16207 H HG23 . ILE E 1 54  ? 87.035  107.506 85.727  1.00 116.44 ? 142  ILE D HG23 1 
ATOM   16208 H HD11 . ILE E 1 54  ? 89.738  108.709 87.945  1.00 116.35 ? 142  ILE D HD11 1 
ATOM   16209 H HD12 . ILE E 1 54  ? 89.188  107.510 87.062  1.00 115.92 ? 142  ILE D HD12 1 
ATOM   16210 H HD13 . ILE E 1 54  ? 88.787  109.007 86.710  1.00 116.74 ? 142  ILE D HD13 1 
ATOM   16211 N N    . LEU E 1 55  ? 83.898  108.929 85.940  1.00 129.11 ? 143  LEU D N    1 
ATOM   16212 C CA   . LEU E 1 55  ? 83.056  108.776 84.763  1.00 133.45 ? 143  LEU D CA   1 
ATOM   16213 C C    . LEU E 1 55  ? 83.032  110.067 83.962  1.00 133.02 ? 143  LEU D C    1 
ATOM   16214 O O    . LEU E 1 55  ? 83.273  110.061 82.749  1.00 130.41 ? 143  LEU D O    1 
ATOM   16215 C CB   . LEU E 1 55  ? 81.639  108.376 85.171  1.00 135.18 ? 143  LEU D CB   1 
ATOM   16216 C CG   . LEU E 1 55  ? 81.230  106.913 84.989  1.00 134.18 ? 143  LEU D CG   1 
ATOM   16217 C CD1  . LEU E 1 55  ? 81.029  106.595 83.521  1.00 137.03 ? 143  LEU D CD1  1 
ATOM   16218 C CD2  . LEU E 1 55  ? 82.243  105.971 85.609  1.00 133.13 ? 143  LEU D CD2  1 
ATOM   16219 H H    . LEU E 1 55  ? 83.524  108.732 86.689  1.00 132.48 ? 143  LEU D H    1 
ATOM   16220 H HA   . LEU E 1 55  ? 83.420  108.077 84.198  1.00 132.81 ? 143  LEU D HA   1 
ATOM   16221 H HB2  . LEU E 1 55  ? 81.518  108.594 86.108  1.00 133.57 ? 143  LEU D HB2  1 
ATOM   16222 H HB3  . LEU E 1 55  ? 81.023  108.901 84.638  1.00 133.04 ? 143  LEU D HB3  1 
ATOM   16223 H HG   . LEU E 1 55  ? 80.383  106.770 85.439  1.00 133.08 ? 143  LEU D HG   1 
ATOM   16224 H HD11 . LEU E 1 55  ? 80.935  105.635 83.419  1.00 133.88 ? 143  LEU D HD11 1 
ATOM   16225 H HD12 . LEU E 1 55  ? 80.228  107.043 83.207  1.00 133.23 ? 143  LEU D HD12 1 
ATOM   16226 H HD13 . LEU E 1 55  ? 81.801  106.905 83.022  1.00 133.48 ? 143  LEU D HD13 1 
ATOM   16227 H HD21 . LEU E 1 55  ? 81.889  105.068 85.583  1.00 133.13 ? 143  LEU D HD21 1 
ATOM   16228 H HD22 . LEU E 1 55  ? 83.070  106.016 85.104  1.00 132.82 ? 143  LEU D HD22 1 
ATOM   16229 H HD23 . LEU E 1 55  ? 82.400  106.238 86.528  1.00 133.14 ? 143  LEU D HD23 1 
ATOM   16230 N N    . SER E 1 56  ? 82.805  111.194 84.636  1.00 123.74 ? 144  SER D N    1 
ATOM   16231 C CA   . SER E 1 56  ? 82.745  112.459 83.921  1.00 125.14 ? 144  SER D CA   1 
ATOM   16232 C C    . SER E 1 56  ? 84.064  112.761 83.234  1.00 129.07 ? 144  SER D C    1 
ATOM   16233 O O    . SER E 1 56  ? 84.072  113.270 82.108  1.00 130.61 ? 144  SER D O    1 
ATOM   16234 C CB   . SER E 1 56  ? 82.382  113.584 84.875  1.00 122.61 ? 144  SER D CB   1 
ATOM   16235 O OG   . SER E 1 56  ? 83.389  113.748 85.853  1.00 128.40 ? 144  SER D OG   1 
ATOM   16236 H H    . SER E 1 56  ? 82.686  111.250 85.486  1.00 126.15 ? 144  SER D H    1 
ATOM   16237 H HA   . SER E 1 56  ? 82.056  112.407 83.240  1.00 126.87 ? 144  SER D HA   1 
ATOM   16238 H HB2  . SER E 1 56  ? 82.294  114.399 84.364  1.00 125.77 ? 144  SER D HB2  1 
ATOM   16239 H HB3  . SER E 1 56  ? 81.543  113.372 85.313  1.00 126.16 ? 144  SER D HB3  1 
ATOM   16240 H HG   . SER E 1 56  ? 83.445  113.056 86.324  1.00 126.77 ? 144  SER D HG   1 
ATOM   16241 N N    . VAL E 1 57  ? 85.187  112.449 83.882  1.00 116.07 ? 145  VAL D N    1 
ATOM   16242 C CA   . VAL E 1 57  ? 86.468  112.626 83.216  1.00 101.90 ? 145  VAL D CA   1 
ATOM   16243 C C    . VAL E 1 57  ? 86.508  111.792 81.950  1.00 108.95 ? 145  VAL D C    1 
ATOM   16244 O O    . VAL E 1 57  ? 86.901  112.284 80.886  1.00 109.61 ? 145  VAL D O    1 
ATOM   16245 C CB   . VAL E 1 57  ? 87.615  112.260 84.169  1.00 101.26 ? 145  VAL D CB   1 
ATOM   16246 C CG1  . VAL E 1 57  ? 88.922  112.151 83.420  1.00 104.07 ? 145  VAL D CG1  1 
ATOM   16247 C CG2  . VAL E 1 57  ? 87.718  113.285 85.271  1.00 105.01 ? 145  VAL D CG2  1 
ATOM   16248 H H    . VAL E 1 57  ? 85.231  112.142 84.684  1.00 109.78 ? 145  VAL D H    1 
ATOM   16249 H HA   . VAL E 1 57  ? 86.570  113.558 82.966  1.00 105.59 ? 145  VAL D HA   1 
ATOM   16250 H HB   . VAL E 1 57  ? 87.428  111.399 84.575  1.00 107.68 ? 145  VAL D HB   1 
ATOM   16251 H HG11 . VAL E 1 57  ? 89.650  112.154 84.060  1.00 107.48 ? 145  VAL D HG11 1 
ATOM   16252 H HG12 . VAL E 1 57  ? 88.934  111.322 82.916  1.00 106.55 ? 145  VAL D HG12 1 
ATOM   16253 H HG13 . VAL E 1 57  ? 89.007  112.909 82.820  1.00 106.92 ? 145  VAL D HG13 1 
ATOM   16254 H HG21 . VAL E 1 57  ? 88.357  112.975 85.932  1.00 107.44 ? 145  VAL D HG21 1 
ATOM   16255 H HG22 . VAL E 1 57  ? 88.015  114.127 84.892  1.00 106.98 ? 145  VAL D HG22 1 
ATOM   16256 H HG23 . VAL E 1 57  ? 86.846  113.396 85.680  1.00 107.68 ? 145  VAL D HG23 1 
ATOM   16257 N N    . PHE E 1 58  ? 86.079  110.531 82.030  1.00 114.85 ? 146  PHE D N    1 
ATOM   16258 C CA   . PHE E 1 58  ? 86.020  109.705 80.833  1.00 110.38 ? 146  PHE D CA   1 
ATOM   16259 C C    . PHE E 1 58  ? 85.046  110.279 79.818  1.00 110.22 ? 146  PHE D C    1 
ATOM   16260 O O    . PHE E 1 58  ? 85.217  110.072 78.613  1.00 118.34 ? 146  PHE D O    1 
ATOM   16261 C CB   . PHE E 1 58  ? 85.622  108.276 81.193  1.00 111.28 ? 146  PHE D CB   1 
ATOM   16262 C CG   . PHE E 1 58  ? 86.785  107.334 81.317  1.00 117.26 ? 146  PHE D CG   1 
ATOM   16263 C CD1  . PHE E 1 58  ? 87.990  107.758 81.852  1.00 111.76 ? 146  PHE D CD1  1 
ATOM   16264 C CD2  . PHE E 1 58  ? 86.671  106.021 80.904  1.00 119.36 ? 146  PHE D CD2  1 
ATOM   16265 C CE1  . PHE E 1 58  ? 89.058  106.890 81.969  1.00 108.27 ? 146  PHE D CE1  1 
ATOM   16266 C CE2  . PHE E 1 58  ? 87.737  105.147 81.021  1.00 119.06 ? 146  PHE D CE2  1 
ATOM   16267 C CZ   . PHE E 1 58  ? 88.931  105.584 81.554  1.00 114.99 ? 146  PHE D CZ   1 
ATOM   16268 H H    . PHE E 1 58  ? 85.823  110.141 82.752  1.00 113.41 ? 146  PHE D H    1 
ATOM   16269 H HA   . PHE E 1 58  ? 86.895  109.687 80.417  1.00 112.39 ? 146  PHE D HA   1 
ATOM   16270 H HB2  . PHE E 1 58  ? 85.155  108.284 82.043  1.00 112.55 ? 146  PHE D HB2  1 
ATOM   16271 H HB3  . PHE E 1 58  ? 85.036  107.932 80.501  1.00 112.05 ? 146  PHE D HB3  1 
ATOM   16272 H HD1  . PHE E 1 58  ? 88.082  108.639 82.135  1.00 112.27 ? 146  PHE D HD1  1 
ATOM   16273 H HD2  . PHE E 1 58  ? 85.868  105.720 80.545  1.00 112.67 ? 146  PHE D HD2  1 
ATOM   16274 H HE1  . PHE E 1 58  ? 89.862  107.188 82.329  1.00 110.93 ? 146  PHE D HE1  1 
ATOM   16275 H HE2  . PHE E 1 58  ? 87.649  104.265 80.738  1.00 112.64 ? 146  PHE D HE2  1 
ATOM   16276 H HZ   . PHE E 1 58  ? 89.649  104.998 81.631  1.00 111.59 ? 146  PHE D HZ   1 
ATOM   16277 N N    . SER E 1 59  ? 84.028  111.005 80.276  1.00 105.88 ? 147  SER D N    1 
ATOM   16278 C CA   . SER E 1 59  ? 83.120  111.640 79.332  1.00 113.86 ? 147  SER D CA   1 
ATOM   16279 C C    . SER E 1 59  ? 83.857  112.621 78.437  1.00 116.54 ? 147  SER D C    1 
ATOM   16280 O O    . SER E 1 59  ? 83.438  112.860 77.301  1.00 117.98 ? 147  SER D O    1 
ATOM   16281 C CB   . SER E 1 59  ? 82.002  112.363 80.070  1.00 118.10 ? 147  SER D CB   1 
ATOM   16282 O OG   . SER E 1 59  ? 82.409  113.672 80.420  1.00 118.11 ? 147  SER D OG   1 
ATOM   16283 H H    . SER E 1 59  ? 83.846  111.141 81.105  1.00 114.65 ? 147  SER D H    1 
ATOM   16284 H HA   . SER E 1 59  ? 82.720  110.959 78.769  1.00 115.63 ? 147  SER D HA   1 
ATOM   16285 H HB2  . SER E 1 59  ? 81.224  112.416 79.493  1.00 116.11 ? 147  SER D HB2  1 
ATOM   16286 H HB3  . SER E 1 59  ? 81.785  111.872 80.878  1.00 116.68 ? 147  SER D HB3  1 
ATOM   16287 H HG   . SER E 1 59  ? 83.143  113.646 80.825  1.00 116.54 ? 147  SER D HG   1 
ATOM   16288 N N    . THR E 1 60  ? 84.949  113.207 78.929  1.00 110.20 ? 148  THR D N    1 
ATOM   16289 C CA   . THR E 1 60  ? 85.711  114.133 78.100  1.00 111.10 ? 148  THR D CA   1 
ATOM   16290 C C    . THR E 1 60  ? 86.318  113.420 76.902  1.00 107.90 ? 148  THR D C    1 
ATOM   16291 O O    . THR E 1 60  ? 86.348  113.967 75.794  1.00 107.53 ? 148  THR D O    1 
ATOM   16292 C CB   . THR E 1 60  ? 86.803  114.810 78.927  1.00 108.58 ? 148  THR D CB   1 
ATOM   16293 O OG1  . THR E 1 60  ? 86.493  114.700 80.320  1.00 108.54 ? 148  THR D OG1  1 
ATOM   16294 C CG2  . THR E 1 60  ? 86.918  116.277 78.552  1.00 105.62 ? 148  THR D CG2  1 
ATOM   16295 H H    . THR E 1 60  ? 85.261  113.087 79.721  1.00 107.74 ? 148  THR D H    1 
ATOM   16296 H HA   . THR E 1 60  ? 85.115  114.822 77.767  1.00 107.51 ? 148  THR D HA   1 
ATOM   16297 H HB   . THR E 1 60  ? 87.655  114.380 78.751  1.00 106.97 ? 148  THR D HB   1 
ATOM   16298 H HG1  . THR E 1 60  ? 86.718  113.944 80.605  1.00 107.28 ? 148  THR D HG1  1 
ATOM   16299 H HG21 . THR E 1 60  ? 87.563  116.716 79.128  1.00 106.51 ? 148  THR D HG21 1 
ATOM   16300 H HG22 . THR E 1 60  ? 87.208  116.362 77.630  1.00 106.80 ? 148  THR D HG22 1 
ATOM   16301 H HG23 . THR E 1 60  ? 86.058  116.714 78.655  1.00 106.49 ? 148  THR D HG23 1 
ATOM   16302 N N    . ILE E 1 61  ? 86.797  112.196 77.099  1.00 101.07 ? 149  ILE D N    1 
ATOM   16303 C CA   . ILE E 1 61  ? 87.437  111.436 76.031  1.00 102.05 ? 149  ILE D CA   1 
ATOM   16304 C C    . ILE E 1 61  ? 86.432  111.239 74.904  1.00 110.60 ? 149  ILE D C    1 
ATOM   16305 O O    . ILE E 1 61  ? 85.349  110.687 75.140  1.00 115.37 ? 149  ILE D O    1 
ATOM   16306 C CB   . ILE E 1 61  ? 87.950  110.083 76.541  1.00 104.33 ? 149  ILE D CB   1 
ATOM   16307 C CG1  . ILE E 1 61  ? 89.018  110.285 77.610  1.00 104.53 ? 149  ILE D CG1  1 
ATOM   16308 C CG2  . ILE E 1 61  ? 88.503  109.271 75.394  1.00 106.63 ? 149  ILE D CG2  1 
ATOM   16309 C CD1  . ILE E 1 61  ? 89.280  109.051 78.433  1.00 101.86 ? 149  ILE D CD1  1 
ATOM   16310 H H    . ILE E 1 61  ? 86.763  111.779 77.850  1.00 105.11 ? 149  ILE D H    1 
ATOM   16311 H HA   . ILE E 1 61  ? 88.197  111.939 75.703  1.00 104.85 ? 149  ILE D HA   1 
ATOM   16312 H HB   . ILE E 1 61  ? 87.207  109.598 76.933  1.00 105.44 ? 149  ILE D HB   1 
ATOM   16313 H HG12 . ILE E 1 61  ? 89.850  110.537 77.178  1.00 104.23 ? 149  ILE D HG12 1 
ATOM   16314 H HG13 . ILE E 1 61  ? 88.735  110.989 78.214  1.00 105.67 ? 149  ILE D HG13 1 
ATOM   16315 H HG21 . ILE E 1 61  ? 89.077  108.573 75.745  1.00 104.58 ? 149  ILE D HG21 1 
ATOM   16316 H HG22 . ILE E 1 61  ? 87.767  108.874 74.903  1.00 105.37 ? 149  ILE D HG22 1 
ATOM   16317 H HG23 . ILE E 1 61  ? 89.015  109.855 74.812  1.00 104.97 ? 149  ILE D HG23 1 
ATOM   16318 H HD11 . ILE E 1 61  ? 89.868  109.283 79.169  1.00 104.86 ? 149  ILE D HD11 1 
ATOM   16319 H HD12 . ILE E 1 61  ? 88.437  108.716 78.776  1.00 104.71 ? 149  ILE D HD12 1 
ATOM   16320 H HD13 . ILE E 1 61  ? 89.700  108.379 77.874  1.00 103.47 ? 149  ILE D HD13 1 
ATOM   16321 N N    . PRO E 1 62  ? 86.732  111.663 73.672  1.00 117.61 ? 150  PRO D N    1 
ATOM   16322 C CA   . PRO E 1 62  ? 85.772  111.453 72.577  1.00 114.67 ? 150  PRO D CA   1 
ATOM   16323 C C    . PRO E 1 62  ? 85.583  109.995 72.205  1.00 116.57 ? 150  PRO D C    1 
ATOM   16324 O O    . PRO E 1 62  ? 84.548  109.654 71.620  1.00 114.49 ? 150  PRO D O    1 
ATOM   16325 C CB   . PRO E 1 62  ? 86.379  112.249 71.417  1.00 115.25 ? 150  PRO D CB   1 
ATOM   16326 C CG   . PRO E 1 62  ? 87.828  112.318 71.722  1.00 118.77 ? 150  PRO D CG   1 
ATOM   16327 C CD   . PRO E 1 62  ? 87.948  112.355 73.212  1.00 113.57 ? 150  PRO D CD   1 
ATOM   16328 H HA   . PRO E 1 62  ? 84.912  111.836 72.809  1.00 113.03 ? 150  PRO D HA   1 
ATOM   16329 H HB2  . PRO E 1 62  ? 86.225  111.780 70.582  1.00 113.96 ? 150  PRO D HB2  1 
ATOM   16330 H HB3  . PRO E 1 62  ? 85.990  113.137 71.390  1.00 113.66 ? 150  PRO D HB3  1 
ATOM   16331 H HG2  . PRO E 1 62  ? 88.271  111.532 71.366  1.00 114.44 ? 150  PRO D HG2  1 
ATOM   16332 H HG3  . PRO E 1 62  ? 88.202  113.124 71.332  1.00 114.75 ? 150  PRO D HG3  1 
ATOM   16333 H HD2  . PRO E 1 62  ? 88.740  111.874 73.497  1.00 113.10 ? 150  PRO D HD2  1 
ATOM   16334 H HD3  . PRO E 1 62  ? 87.955  113.272 73.528  1.00 113.57 ? 150  PRO D HD3  1 
ATOM   16335 N N    . GLU E 1 63  ? 86.546  109.127 72.511  1.00 126.52 ? 151  GLU D N    1 
ATOM   16336 C CA   . GLU E 1 63  ? 86.408  107.718 72.165  1.00 126.49 ? 151  GLU D CA   1 
ATOM   16337 C C    . GLU E 1 63  ? 85.321  107.049 72.996  1.00 130.23 ? 151  GLU D C    1 
ATOM   16338 O O    . GLU E 1 63  ? 84.461  106.342 72.458  1.00 128.97 ? 151  GLU D O    1 
ATOM   16339 C CB   . GLU E 1 63  ? 87.745  107.004 72.356  1.00 126.48 ? 151  GLU D CB   1 
ATOM   16340 C CG   . GLU E 1 63  ? 87.885  105.729 71.545  1.00 130.03 ? 151  GLU D CG   1 
ATOM   16341 C CD   . GLU E 1 63  ? 87.066  104.587 72.109  1.00 131.00 ? 151  GLU D CD   1 
ATOM   16342 O OE1  . GLU E 1 63  ? 86.820  104.578 73.332  1.00 128.00 ? 151  GLU D OE1  1 
ATOM   16343 O OE2  . GLU E 1 63  ? 86.664  103.698 71.328  1.00 129.30 ? 151  GLU D OE2  1 
ATOM   16344 H H    . GLU E 1 63  ? 87.280  109.327 72.912  1.00 125.78 ? 151  GLU D H    1 
ATOM   16345 H HA   . GLU E 1 63  ? 86.159  107.645 71.230  1.00 126.38 ? 151  GLU D HA   1 
ATOM   16346 H HB2  . GLU E 1 63  ? 88.458  107.604 72.087  1.00 126.48 ? 151  GLU D HB2  1 
ATOM   16347 H HB3  . GLU E 1 63  ? 87.846  106.775 73.293  1.00 126.49 ? 151  GLU D HB3  1 
ATOM   16348 H HG2  . GLU E 1 63  ? 87.584  105.896 70.638  1.00 127.12 ? 151  GLU D HG2  1 
ATOM   16349 H HG3  . GLU E 1 63  ? 88.816  105.457 71.541  1.00 127.56 ? 151  GLU D HG3  1 
ATOM   16350 N N    . HIS E 1 64  ? 85.341  107.260 74.311  1.00 134.68 ? 152  HIS D N    1 
ATOM   16351 C CA   . HIS E 1 64  ? 84.402  106.629 75.227  1.00 130.91 ? 152  HIS D CA   1 
ATOM   16352 C C    . HIS E 1 64  ? 83.255  107.546 75.615  1.00 128.18 ? 152  HIS D C    1 
ATOM   16353 O O    . HIS E 1 64  ? 82.522  107.234 76.555  1.00 132.90 ? 152  HIS D O    1 
ATOM   16354 C CB   . HIS E 1 64  ? 85.124  106.170 76.492  1.00 129.69 ? 152  HIS D CB   1 
ATOM   16355 C CG   . HIS E 1 64  ? 86.366  105.384 76.228  1.00 132.08 ? 152  HIS D CG   1 
ATOM   16356 N ND1  . HIS E 1 64  ? 87.576  105.979 75.947  1.00 135.06 ? 152  HIS D ND1  1 
ATOM   16357 C CD2  . HIS E 1 64  ? 86.588  104.049 76.210  1.00 133.33 ? 152  HIS D CD2  1 
ATOM   16358 C CE1  . HIS E 1 64  ? 88.490  105.044 75.761  1.00 136.87 ? 152  HIS D CE1  1 
ATOM   16359 N NE2  . HIS E 1 64  ? 87.917  103.865 75.916  1.00 136.61 ? 152  HIS D NE2  1 
ATOM   16360 H H    . HIS E 1 64  ? 85.904  107.778 74.703  1.00 130.97 ? 152  HIS D H    1 
ATOM   16361 H HA   . HIS E 1 64  ? 84.024  105.844 74.800  1.00 131.09 ? 152  HIS D HA   1 
ATOM   16362 H HB2  . HIS E 1 64  ? 85.372  106.951 77.011  1.00 130.36 ? 152  HIS D HB2  1 
ATOM   16363 H HB3  . HIS E 1 64  ? 84.523  105.610 77.009  1.00 130.65 ? 152  HIS D HB3  1 
ATOM   16364 H HD2  . HIS E 1 64  ? 85.959  103.382 76.365  1.00 131.32 ? 152  HIS D HD2  1 
ATOM   16365 H HE1  . HIS E 1 64  ? 89.386  105.191 75.558  1.00 131.39 ? 152  HIS D HE1  1 
ATOM   16366 H HE2  . HIS E 1 64  ? 88.312  103.104 75.844  1.00 131.52 ? 152  HIS D HE2  1 
ATOM   16367 N N    . THR E 1 65  ? 83.082  108.669 74.920  1.00 123.40 ? 153  THR D N    1 
ATOM   16368 C CA   . THR E 1 65  ? 82.065  109.625 75.334  1.00 124.54 ? 153  THR D CA   1 
ATOM   16369 C C    . THR E 1 65  ? 80.679  108.998 75.357  1.00 128.71 ? 153  THR D C    1 
ATOM   16370 O O    . THR E 1 65  ? 79.855  109.360 76.200  1.00 131.46 ? 153  THR D O    1 
ATOM   16371 C CB   . THR E 1 65  ? 82.078  110.843 74.414  1.00 125.20 ? 153  THR D CB   1 
ATOM   16372 O OG1  . THR E 1 65  ? 81.139  111.813 74.893  1.00 125.37 ? 153  THR D OG1  1 
ATOM   16373 C CG2  . THR E 1 65  ? 81.716  110.446 72.992  1.00 124.28 ? 153  THR D CG2  1 
ATOM   16374 H H    . THR E 1 65  ? 83.530  108.896 74.222  1.00 125.11 ? 153  THR D H    1 
ATOM   16375 H HA   . THR E 1 65  ? 82.268  109.929 76.232  1.00 124.68 ? 153  THR D HA   1 
ATOM   16376 H HB   . THR E 1 65  ? 82.967  111.232 74.406  1.00 124.67 ? 153  THR D HB   1 
ATOM   16377 H HG1  . THR E 1 65  ? 81.141  112.487 74.391  1.00 125.31 ? 153  THR D HG1  1 
ATOM   16378 H HG21 . THR E 1 65  ? 81.879  111.190 72.391  1.00 124.73 ? 153  THR D HG21 1 
ATOM   16379 H HG22 . THR E 1 65  ? 82.254  109.690 72.709  1.00 124.92 ? 153  THR D HG22 1 
ATOM   16380 H HG23 . THR E 1 65  ? 80.779  110.202 72.941  1.00 124.95 ? 153  THR D HG23 1 
ATOM   16381 N N    . LYS E 1 66  ? 80.403  108.044 74.466  1.00 142.20 ? 154  LYS D N    1 
ATOM   16382 C CA   . LYS E 1 66  ? 79.083  107.418 74.442  1.00 143.50 ? 154  LYS D CA   1 
ATOM   16383 C C    . LYS E 1 66  ? 78.888  106.495 75.640  1.00 143.72 ? 154  LYS D C    1 
ATOM   16384 O O    . LYS E 1 66  ? 77.943  106.659 76.424  1.00 144.50 ? 154  LYS D O    1 
ATOM   16385 C CB   . LYS E 1 66  ? 78.895  106.647 73.135  1.00 142.74 ? 154  LYS D CB   1 
ATOM   16386 C CG   . LYS E 1 66  ? 77.502  106.063 72.959  1.00 143.56 ? 154  LYS D CG   1 
ATOM   16387 C CD   . LYS E 1 66  ? 77.468  104.581 73.298  1.00 143.11 ? 154  LYS D CD   1 
ATOM   16388 C CE   . LYS E 1 66  ? 76.044  104.086 73.490  1.00 143.43 ? 154  LYS D CE   1 
ATOM   16389 N NZ   . LYS E 1 66  ? 75.999  102.729 74.102  1.00 143.25 ? 154  LYS D NZ   1 
ATOM   16390 H H    . LYS E 1 66  ? 80.953  107.747 73.875  1.00 141.22 ? 154  LYS D H    1 
ATOM   16391 H HA   . LYS E 1 66  ? 78.404  108.110 74.483  1.00 141.88 ? 154  LYS D HA   1 
ATOM   16392 H HB2  . LYS E 1 66  ? 79.060  107.248 72.392  1.00 141.86 ? 154  LYS D HB2  1 
ATOM   16393 H HB3  . LYS E 1 66  ? 79.529  105.913 73.111  1.00 141.80 ? 154  LYS D HB3  1 
ATOM   16394 H HG2  . LYS E 1 66  ? 76.886  106.524 73.549  1.00 142.25 ? 154  LYS D HG2  1 
ATOM   16395 H HG3  . LYS E 1 66  ? 77.225  106.169 72.035  1.00 142.25 ? 154  LYS D HG3  1 
ATOM   16396 H HD2  . LYS E 1 66  ? 77.869  104.078 72.572  1.00 142.22 ? 154  LYS D HD2  1 
ATOM   16397 H HD3  . LYS E 1 66  ? 77.956  104.427 74.121  1.00 141.99 ? 154  LYS D HD3  1 
ATOM   16398 H HE2  . LYS E 1 66  ? 75.571  104.697 74.076  1.00 142.24 ? 154  LYS D HE2  1 
ATOM   16399 H HE3  . LYS E 1 66  ? 75.603  104.043 72.627  1.00 142.17 ? 154  LYS D HE3  1 
ATOM   16400 H HZ1  . LYS E 1 66  ? 75.154  102.468 74.201  1.00 142.42 ? 154  LYS D HZ1  1 
ATOM   16401 H HZ2  . LYS E 1 66  ? 76.422  102.146 73.580  1.00 142.04 ? 154  LYS D HZ2  1 
ATOM   16402 H HZ3  . LYS E 1 66  ? 76.393  102.742 74.900  1.00 142.07 ? 154  LYS D HZ3  1 
ATOM   16403 N N    . LEU E 1 67  ? 79.767  105.501 75.788  1.00 145.08 ? 155  LEU D N    1 
ATOM   16404 C CA   . LEU E 1 67  ? 79.657  104.581 76.914  1.00 145.35 ? 155  LEU D CA   1 
ATOM   16405 C C    . LEU E 1 67  ? 79.790  105.323 78.234  1.00 143.70 ? 155  LEU D C    1 
ATOM   16406 O O    . LEU E 1 67  ? 79.037  105.068 79.183  1.00 141.95 ? 155  LEU D O    1 
ATOM   16407 C CB   . LEU E 1 67  ? 80.726  103.491 76.814  1.00 146.13 ? 155  LEU D CB   1 
ATOM   16408 C CG   . LEU E 1 67  ? 80.912  102.795 75.461  1.00 148.47 ? 155  LEU D CG   1 
ATOM   16409 C CD1  . LEU E 1 67  ? 81.971  103.478 74.601  1.00 146.77 ? 155  LEU D CD1  1 
ATOM   16410 C CD2  . LEU E 1 67  ? 81.270  101.332 75.674  1.00 146.61 ? 155  LEU D CD2  1 
ATOM   16411 H H    . LEU E 1 67  ? 80.426  105.349 75.261  1.00 144.42 ? 155  LEU D H    1 
ATOM   16412 H HA   . LEU E 1 67  ? 78.786  104.154 76.893  1.00 144.92 ? 155  LEU D HA   1 
ATOM   16413 H HB2  . LEU E 1 67  ? 81.578  103.886 77.056  1.00 144.74 ? 155  LEU D HB2  1 
ATOM   16414 H HB3  . LEU E 1 67  ? 80.505  102.800 77.458  1.00 144.74 ? 155  LEU D HB3  1 
ATOM   16415 H HG   . LEU E 1 67  ? 80.072  102.826 74.976  1.00 145.15 ? 155  LEU D HG   1 
ATOM   16416 H HD11 . LEU E 1 67  ? 82.338  102.826 73.983  1.00 144.72 ? 155  LEU D HD11 1 
ATOM   16417 H HD12 . LEU E 1 67  ? 81.562  104.203 74.104  1.00 144.58 ? 155  LEU D HD12 1 
ATOM   16418 H HD13 . LEU E 1 67  ? 82.677  103.820 75.171  1.00 144.79 ? 155  LEU D HD13 1 
ATOM   16419 H HD21 . LEU E 1 67  ? 81.386  100.906 74.810  1.00 144.84 ? 155  LEU D HD21 1 
ATOM   16420 H HD22 . LEU E 1 67  ? 82.095  101.280 76.182  1.00 144.96 ? 155  LEU D HD22 1 
ATOM   16421 H HD23 . LEU E 1 67  ? 80.552  100.899 76.162  1.00 145.13 ? 155  LEU D HD23 1 
ATOM   16422 N N    . ALA E 1 68  ? 80.749  106.245 78.312  1.00 145.33 ? 156  ALA D N    1 
ATOM   16423 C CA   . ALA E 1 68  ? 80.930  107.021 79.530  1.00 144.30 ? 156  ALA D CA   1 
ATOM   16424 C C    . ALA E 1 68  ? 79.695  107.854 79.834  1.00 141.83 ? 156  ALA D C    1 
ATOM   16425 O O    . ALA E 1 68  ? 79.287  107.959 80.991  1.00 143.23 ? 156  ALA D O    1 
ATOM   16426 C CB   . ALA E 1 68  ? 82.162  107.917 79.409  1.00 144.32 ? 156  ALA D CB   1 
ATOM   16427 H H    . ALA E 1 68  ? 81.300  106.436 77.680  1.00 142.53 ? 156  ALA D H    1 
ATOM   16428 H HA   . ALA E 1 68  ? 81.072  106.414 80.273  1.00 141.97 ? 156  ALA D HA   1 
ATOM   16429 H HB1  . ALA E 1 68  ? 82.269  108.419 80.232  1.00 140.89 ? 156  ALA D HB1  1 
ATOM   16430 H HB2  . ALA E 1 68  ? 82.942  107.361 79.256  1.00 141.55 ? 156  ALA D HB2  1 
ATOM   16431 H HB3  . ALA E 1 68  ? 82.038  108.525 78.664  1.00 141.90 ? 156  ALA D HB3  1 
ATOM   16432 N N    . SER E 1 69  ? 79.084  108.456 78.812  1.00 142.84 ? 157  SER D N    1 
ATOM   16433 C CA   . SER E 1 69  ? 77.893  109.264 79.042  1.00 143.71 ? 157  SER D CA   1 
ATOM   16434 C C    . SER E 1 69  ? 76.731  108.410 79.530  1.00 147.73 ? 157  SER D C    1 
ATOM   16435 O O    . SER E 1 69  ? 75.991  108.819 80.430  1.00 150.10 ? 157  SER D O    1 
ATOM   16436 C CB   . SER E 1 69  ? 77.506  110.009 77.767  1.00 144.23 ? 157  SER D CB   1 
ATOM   16437 O OG   . SER E 1 69  ? 76.210  110.568 77.883  1.00 144.09 ? 157  SER D OG   1 
ATOM   16438 H H    . SER E 1 69  ? 79.336  108.412 77.991  1.00 143.98 ? 157  SER D H    1 
ATOM   16439 H HA   . SER E 1 69  ? 78.087  109.923 79.726  1.00 143.97 ? 157  SER D HA   1 
ATOM   16440 H HB2  . SER E 1 69  ? 78.145  110.722 77.611  1.00 144.04 ? 157  SER D HB2  1 
ATOM   16441 H HB3  . SER E 1 69  ? 77.515  109.387 77.023  1.00 144.13 ? 157  SER D HB3  1 
ATOM   16442 H HG   . SER E 1 69  ? 76.008  110.975 77.176  1.00 144.20 ? 157  SER D HG   1 
ATOM   16443 N N    . SER E 1 70  ? 76.550  107.224 78.949  1.00 150.25 ? 158  SER D N    1 
ATOM   16444 C CA   . SER E 1 70  ? 75.469  106.351 79.401  1.00 150.73 ? 158  SER D CA   1 
ATOM   16445 C C    . SER E 1 70  ? 75.684  105.925 80.849  1.00 151.89 ? 158  SER D C    1 
ATOM   16446 O O    . SER E 1 70  ? 74.774  106.019 81.688  1.00 149.61 ? 158  SER D O    1 
ATOM   16447 C CB   . SER E 1 70  ? 75.370  105.128 78.490  1.00 149.95 ? 158  SER D CB   1 
ATOM   16448 O OG   . SER E 1 70  ? 75.362  105.507 77.126  1.00 151.62 ? 158  SER D OG   1 
ATOM   16449 H H    . SER E 1 70  ? 77.027  106.908 78.307  1.00 149.34 ? 158  SER D H    1 
ATOM   16450 H HA   . SER E 1 70  ? 74.629  106.834 79.350  1.00 149.82 ? 158  SER D HA   1 
ATOM   16451 H HB2  . SER E 1 70  ? 76.133  104.552 78.652  1.00 149.68 ? 158  SER D HB2  1 
ATOM   16452 H HB3  . SER E 1 70  ? 74.548  104.653 78.689  1.00 149.98 ? 158  SER D HB3  1 
ATOM   16453 H HG   . SER E 1 70  ? 76.090  105.873 76.924  1.00 149.99 ? 158  SER D HG   1 
ATOM   16454 N N    . CYS E 1 71  ? 76.894  105.457 81.163  1.00 154.09 ? 159  CYS D N    1 
ATOM   16455 C CA   . CYS E 1 71  ? 77.185  105.037 82.527  1.00 151.74 ? 159  CYS D CA   1 
ATOM   16456 C C    . CYS E 1 71  ? 77.066  106.207 83.492  1.00 150.10 ? 159  CYS D C    1 
ATOM   16457 O O    . CYS E 1 71  ? 76.615  106.038 84.628  1.00 148.52 ? 159  CYS D O    1 
ATOM   16458 C CB   . CYS E 1 71  ? 78.578  104.416 82.600  1.00 151.68 ? 159  CYS D CB   1 
ATOM   16459 S SG   . CYS E 1 71  ? 78.685  102.750 81.907  1.00 152.60 ? 159  CYS D SG   1 
ATOM   16460 H H    . CYS E 1 71  ? 77.550  105.375 80.613  1.00 150.38 ? 159  CYS D H    1 
ATOM   16461 H HA   . CYS E 1 71  ? 76.541  104.362 82.794  1.00 150.27 ? 159  CYS D HA   1 
ATOM   16462 H HB2  . CYS E 1 71  ? 79.194  104.979 82.107  1.00 150.28 ? 159  CYS D HB2  1 
ATOM   16463 H HB3  . CYS E 1 71  ? 78.850  104.368 83.530  1.00 149.97 ? 159  CYS D HB3  1 
ATOM   16464 H HG   . CYS E 1 71  ? 79.813  102.355 82.013  1.00 150.20 ? 159  CYS D HG   1 
ATOM   16465 N N    . LEU E 1 72  ? 77.453  107.405 83.054  1.00 154.17 ? 160  LEU D N    1 
ATOM   16466 C CA   . LEU E 1 72  ? 77.363  108.572 83.918  1.00 151.79 ? 160  LEU D CA   1 
ATOM   16467 C C    . LEU E 1 72  ? 75.917  108.972 84.151  1.00 151.36 ? 160  LEU D C    1 
ATOM   16468 O O    . LEU E 1 72  ? 75.575  109.435 85.236  1.00 154.87 ? 160  LEU D O    1 
ATOM   16469 C CB   . LEU E 1 72  ? 78.152  109.739 83.324  1.00 150.17 ? 160  LEU D CB   1 
ATOM   16470 C CG   . LEU E 1 72  ? 78.246  111.003 84.189  1.00 149.29 ? 160  LEU D CG   1 
ATOM   16471 C CD1  . LEU E 1 72  ? 78.954  110.741 85.505  1.00 149.91 ? 160  LEU D CD1  1 
ATOM   16472 C CD2  . LEU E 1 72  ? 78.946  112.119 83.434  1.00 149.06 ? 160  LEU D CD2  1 
ATOM   16473 H H    . LEU E 1 72  ? 77.767  107.564 82.269  1.00 150.83 ? 160  LEU D H    1 
ATOM   16474 H HA   . LEU E 1 72  ? 77.752  108.348 84.777  1.00 150.25 ? 160  LEU D HA   1 
ATOM   16475 H HB2  . LEU E 1 72  ? 79.058  109.438 83.154  1.00 149.56 ? 160  LEU D HB2  1 
ATOM   16476 H HB3  . LEU E 1 72  ? 77.735  109.993 82.486  1.00 150.25 ? 160  LEU D HB3  1 
ATOM   16477 H HG   . LEU E 1 72  ? 77.348  111.307 84.394  1.00 150.09 ? 160  LEU D HG   1 
ATOM   16478 H HD11 . LEU E 1 72  ? 78.847  111.518 86.075  1.00 150.33 ? 160  LEU D HD11 1 
ATOM   16479 H HD12 . LEU E 1 72  ? 78.565  109.965 85.935  1.00 149.89 ? 160  LEU D HD12 1 
ATOM   16480 H HD13 . LEU E 1 72  ? 79.895  110.590 85.332  1.00 149.35 ? 160  LEU D HD13 1 
ATOM   16481 H HD21 . LEU E 1 72  ? 79.024  112.892 84.014  1.00 149.34 ? 160  LEU D HD21 1 
ATOM   16482 H HD22 . LEU E 1 72  ? 79.827  111.814 83.168  1.00 149.53 ? 160  LEU D HD22 1 
ATOM   16483 H HD23 . LEU E 1 72  ? 78.423  112.345 82.649  1.00 150.04 ? 160  LEU D HD23 1 
ATOM   16484 N N    . LEU E 1 73  ? 75.048  108.809 83.154  1.00 161.82 ? 161  LEU D N    1 
ATOM   16485 C CA   . LEU E 1 73  ? 73.632  109.076 83.389  1.00 165.48 ? 161  LEU D CA   1 
ATOM   16486 C C    . LEU E 1 73  ? 73.056  108.085 84.394  1.00 166.24 ? 161  LEU D C    1 
ATOM   16487 O O    . LEU E 1 73  ? 72.324  108.471 85.316  1.00 164.62 ? 161  LEU D O    1 
ATOM   16488 C CB   . LEU E 1 73  ? 72.854  109.014 82.075  1.00 164.46 ? 161  LEU D CB   1 
ATOM   16489 C CG   . LEU E 1 73  ? 71.337  109.250 82.130  1.00 166.75 ? 161  LEU D CG   1 
ATOM   16490 C CD1  . LEU E 1 73  ? 70.916  110.242 83.210  1.00 166.24 ? 161  LEU D CD1  1 
ATOM   16491 C CD2  . LEU E 1 73  ? 70.828  109.712 80.778  1.00 165.04 ? 161  LEU D CD2  1 
ATOM   16492 H H    . LEU E 1 73  ? 75.245  108.553 82.357  1.00 163.53 ? 161  LEU D H    1 
ATOM   16493 H HA   . LEU E 1 73  ? 73.539  109.968 83.757  1.00 164.75 ? 161  LEU D HA   1 
ATOM   16494 H HB2  . LEU E 1 73  ? 73.223  109.683 81.477  1.00 164.32 ? 161  LEU D HB2  1 
ATOM   16495 H HB3  . LEU E 1 73  ? 72.990  108.135 81.689  1.00 164.23 ? 161  LEU D HB3  1 
ATOM   16496 H HG   . LEU E 1 73  ? 70.904  108.405 82.329  1.00 165.29 ? 161  LEU D HG   1 
ATOM   16497 H HD11 . LEU E 1 73  ? 70.046  110.604 82.979  1.00 165.02 ? 161  LEU D HD11 1 
ATOM   16498 H HD12 . LEU E 1 73  ? 70.864  109.785 84.062  1.00 164.86 ? 161  LEU D HD12 1 
ATOM   16499 H HD13 . LEU E 1 73  ? 71.568  110.959 83.254  1.00 164.81 ? 161  LEU D HD13 1 
ATOM   16500 H HD21 . LEU E 1 73  ? 69.864  109.811 80.820  1.00 164.75 ? 161  LEU D HD21 1 
ATOM   16501 H HD22 . LEU E 1 73  ? 71.238  110.563 80.559  1.00 164.79 ? 161  LEU D HD22 1 
ATOM   16502 H HD23 . LEU E 1 73  ? 71.063  109.049 80.110  1.00 164.78 ? 161  LEU D HD23 1 
ATOM   16503 N N    . ILE E 1 74  ? 73.384  106.801 84.241  1.00 162.79 ? 162  ILE D N    1 
ATOM   16504 C CA   . ILE E 1 74  ? 72.890  105.807 85.194  1.00 161.69 ? 162  ILE D CA   1 
ATOM   16505 C C    . ILE E 1 74  ? 73.390  106.133 86.596  1.00 161.87 ? 162  ILE D C    1 
ATOM   16506 O O    . ILE E 1 74  ? 72.623  106.144 87.570  1.00 162.14 ? 162  ILE D O    1 
ATOM   16507 C CB   . ILE E 1 74  ? 73.305  104.389 84.758  1.00 163.19 ? 162  ILE D CB   1 
ATOM   16508 C CG1  . ILE E 1 74  ? 72.243  103.797 83.829  1.00 164.15 ? 162  ILE D CG1  1 
ATOM   16509 C CG2  . ILE E 1 74  ? 73.517  103.484 85.973  1.00 161.75 ? 162  ILE D CG2  1 
ATOM   16510 C CD1  . ILE E 1 74  ? 72.606  102.448 83.246  1.00 162.55 ? 162  ILE D CD1  1 
ATOM   16511 H H    . ILE E 1 74  ? 73.878  106.486 83.611  1.00 161.44 ? 162  ILE D H    1 
ATOM   16512 H HA   . ILE E 1 74  ? 71.921  105.842 85.209  1.00 161.57 ? 162  ILE D HA   1 
ATOM   16513 H HB   . ILE E 1 74  ? 74.141  104.449 84.270  1.00 161.80 ? 162  ILE D HB   1 
ATOM   16514 H HG12 . ILE E 1 74  ? 71.418  103.690 84.328  1.00 161.96 ? 162  ILE D HG12 1 
ATOM   16515 H HG13 . ILE E 1 74  ? 72.101  104.409 83.090  1.00 162.11 ? 162  ILE D HG13 1 
ATOM   16516 H HG21 . ILE E 1 74  ? 73.601  102.566 85.676  1.00 161.78 ? 162  ILE D HG21 1 
ATOM   16517 H HG22 . ILE E 1 74  ? 74.331  103.745 86.432  1.00 161.74 ? 162  ILE D HG22 1 
ATOM   16518 H HG23 . ILE E 1 74  ? 72.755  103.564 86.568  1.00 161.60 ? 162  ILE D HG23 1 
ATOM   16519 H HD11 . ILE E 1 74  ? 72.030  102.268 82.487  1.00 161.59 ? 162  ILE D HD11 1 
ATOM   16520 H HD12 . ILE E 1 74  ? 73.533  102.468 82.960  1.00 161.61 ? 162  ILE D HD12 1 
ATOM   16521 H HD13 . ILE E 1 74  ? 72.483  101.765 83.924  1.00 161.85 ? 162  ILE D HD13 1 
ATOM   16522 N N    . LEU E 1 75  ? 74.687  106.421 86.715  1.00 157.56 ? 163  LEU D N    1 
ATOM   16523 C CA   . LEU E 1 75  ? 75.269  106.714 88.015  1.00 155.71 ? 163  LEU D CA   1 
ATOM   16524 C C    . LEU E 1 75  ? 74.775  108.042 88.565  1.00 155.52 ? 163  LEU D C    1 
ATOM   16525 O O    . LEU E 1 75  ? 74.723  108.215 89.780  1.00 156.50 ? 163  LEU D O    1 
ATOM   16526 C CB   . LEU E 1 75  ? 76.791  106.717 87.916  1.00 154.08 ? 163  LEU D CB   1 
ATOM   16527 C CG   . LEU E 1 75  ? 77.528  106.823 89.249  1.00 154.19 ? 163  LEU D CG   1 
ATOM   16528 C CD1  . LEU E 1 75  ? 78.663  105.817 89.307  1.00 154.35 ? 163  LEU D CD1  1 
ATOM   16529 C CD2  . LEU E 1 75  ? 78.046  108.233 89.454  1.00 153.81 ? 163  LEU D CD2  1 
ATOM   16530 H H    . LEU E 1 75  ? 75.244  106.452 86.061  1.00 154.91 ? 163  LEU D H    1 
ATOM   16531 H HA   . LEU E 1 75  ? 75.011  106.018 88.639  1.00 154.59 ? 163  LEU D HA   1 
ATOM   16532 H HB2  . LEU E 1 75  ? 77.073  105.892 87.491  1.00 154.24 ? 163  LEU D HB2  1 
ATOM   16533 H HB3  . LEU E 1 75  ? 77.062  107.471 87.370  1.00 154.11 ? 163  LEU D HB3  1 
ATOM   16534 H HG   . LEU E 1 75  ? 76.910  106.622 89.969  1.00 154.28 ? 163  LEU D HG   1 
ATOM   16535 H HD11 . LEU E 1 75  ? 79.130  105.917 90.151  1.00 154.07 ? 163  LEU D HD11 1 
ATOM   16536 H HD12 . LEU E 1 75  ? 78.296  104.922 89.236  1.00 154.22 ? 163  LEU D HD12 1 
ATOM   16537 H HD13 . LEU E 1 75  ? 79.271  105.985 88.570  1.00 154.10 ? 163  LEU D HD13 1 
ATOM   16538 H HD21 . LEU E 1 75  ? 78.571  108.261 90.269  1.00 154.04 ? 163  LEU D HD21 1 
ATOM   16539 H HD22 . LEU E 1 75  ? 78.598  108.476 88.695  1.00 153.70 ? 163  LEU D HD22 1 
ATOM   16540 H HD23 . LEU E 1 75  ? 77.292  108.840 89.523  1.00 154.05 ? 163  LEU D HD23 1 
ATOM   16541 N N    . GLU E 1 76  ? 74.398  108.982 87.701  1.00 165.39 ? 164  GLU D N    1 
ATOM   16542 C CA   . GLU E 1 76  ? 73.840  110.242 88.170  1.00 165.63 ? 164  GLU D CA   1 
ATOM   16543 C C    . GLU E 1 76  ? 72.446  110.037 88.738  1.00 167.62 ? 164  GLU D C    1 
ATOM   16544 O O    . GLU E 1 76  ? 72.099  110.624 89.765  1.00 168.43 ? 164  GLU D O    1 
ATOM   16545 C CB   . GLU E 1 76  ? 73.814  111.258 87.029  1.00 166.85 ? 164  GLU D CB   1 
ATOM   16546 C CG   . GLU E 1 76  ? 73.318  112.645 87.419  1.00 167.63 ? 164  GLU D CG   1 
ATOM   16547 C CD   . GLU E 1 76  ? 74.420  113.531 87.958  1.00 166.52 ? 164  GLU D CD   1 
ATOM   16548 O OE1  . GLU E 1 76  ? 75.462  112.989 88.378  1.00 165.01 ? 164  GLU D OE1  1 
ATOM   16549 O OE2  . GLU E 1 76  ? 74.245  114.769 87.957  1.00 164.98 ? 164  GLU D OE2  1 
ATOM   16550 H H    . GLU E 1 76  ? 74.455  108.914 86.846  1.00 165.69 ? 164  GLU D H    1 
ATOM   16551 H HA   . GLU E 1 76  ? 74.404  110.596 88.876  1.00 165.76 ? 164  GLU D HA   1 
ATOM   16552 H HB2  . GLU E 1 76  ? 74.714  111.355 86.680  1.00 166.06 ? 164  GLU D HB2  1 
ATOM   16553 H HB3  . GLU E 1 76  ? 73.229  110.924 86.331  1.00 165.91 ? 164  GLU D HB3  1 
ATOM   16554 H HG2  . GLU E 1 76  ? 72.947  113.077 86.634  1.00 166.14 ? 164  GLU D HG2  1 
ATOM   16555 H HG3  . GLU E 1 76  ? 72.637  112.567 88.104  1.00 166.30 ? 164  GLU D HG3  1 
ATOM   16556 N N    . PHE E 1 77  ? 71.633  109.206 88.088  1.00 168.25 ? 165  PHE D N    1 
ATOM   16557 C CA   . PHE E 1 77  ? 70.344  108.854 88.674  1.00 167.57 ? 165  PHE D CA   1 
ATOM   16558 C C    . PHE E 1 77  ? 70.539  108.180 90.028  1.00 165.43 ? 165  PHE D C    1 
ATOM   16559 O O    . PHE E 1 77  ? 69.889  108.540 91.020  1.00 165.07 ? 165  PHE D O    1 
ATOM   16560 C CB   . PHE E 1 77  ? 69.565  107.943 87.724  1.00 166.97 ? 165  PHE D CB   1 
ATOM   16561 C CG   . PHE E 1 77  ? 68.688  106.940 88.424  1.00 166.88 ? 165  PHE D CG   1 
ATOM   16562 C CD1  . PHE E 1 77  ? 67.571  107.349 89.132  1.00 166.89 ? 165  PHE D CD1  1 
ATOM   16563 C CD2  . PHE E 1 77  ? 68.979  105.587 88.368  1.00 167.37 ? 165  PHE D CD2  1 
ATOM   16564 C CE1  . PHE E 1 77  ? 66.764  106.428 89.775  1.00 166.66 ? 165  PHE D CE1  1 
ATOM   16565 C CE2  . PHE E 1 77  ? 68.175  104.662 89.009  1.00 166.44 ? 165  PHE D CE2  1 
ATOM   16566 C CZ   . PHE E 1 77  ? 67.067  105.084 89.713  1.00 166.31 ? 165  PHE D CZ   1 
ATOM   16567 H H    . PHE E 1 77  ? 71.799  108.842 87.327  1.00 166.02 ? 165  PHE D H    1 
ATOM   16568 H HA   . PHE E 1 77  ? 69.825  109.662 88.811  1.00 166.12 ? 165  PHE D HA   1 
ATOM   16569 H HB2  . PHE E 1 77  ? 68.997  108.492 87.161  1.00 165.99 ? 165  PHE D HB2  1 
ATOM   16570 H HB3  . PHE E 1 77  ? 70.195  107.452 87.174  1.00 166.08 ? 165  PHE D HB3  1 
ATOM   16571 H HD1  . PHE E 1 77  ? 67.362  108.254 89.178  1.00 166.19 ? 165  PHE D HD1  1 
ATOM   16572 H HD2  . PHE E 1 77  ? 69.726  105.297 87.895  1.00 166.23 ? 165  PHE D HD2  1 
ATOM   16573 H HE1  . PHE E 1 77  ? 66.017  106.715 90.249  1.00 166.09 ? 165  PHE D HE1  1 
ATOM   16574 H HE2  . PHE E 1 77  ? 68.382  103.756 88.965  1.00 165.92 ? 165  PHE D HE2  1 
ATOM   16575 H HZ   . PHE E 1 77  ? 66.525  104.464 90.144  1.00 166.01 ? 165  PHE D HZ   1 
ATOM   16576 N N    . VAL E 1 78  ? 71.453  107.209 90.089  1.00 163.01 ? 166  VAL D N    1 
ATOM   16577 C CA   . VAL E 1 78  ? 71.699  106.504 91.345  1.00 162.42 ? 166  VAL D CA   1 
ATOM   16578 C C    . VAL E 1 78  ? 72.179  107.477 92.414  1.00 161.66 ? 166  VAL D C    1 
ATOM   16579 O O    . VAL E 1 78  ? 71.729  107.434 93.565  1.00 163.32 ? 166  VAL D O    1 
ATOM   16580 C CB   . VAL E 1 78  ? 72.712  105.366 91.125  1.00 162.82 ? 166  VAL D CB   1 
ATOM   16581 C CG1  . VAL E 1 78  ? 73.169  104.796 92.456  1.00 162.68 ? 166  VAL D CG1  1 
ATOM   16582 C CG2  . VAL E 1 78  ? 72.109  104.280 90.253  1.00 162.74 ? 166  VAL D CG2  1 
ATOM   16583 H H    . VAL E 1 78  ? 71.936  106.944 89.428  1.00 162.94 ? 166  VAL D H    1 
ATOM   16584 H HA   . VAL E 1 78  ? 70.868  106.109 91.652  1.00 162.79 ? 166  VAL D HA   1 
ATOM   16585 H HB   . VAL E 1 78  ? 73.490  105.720 90.667  1.00 162.58 ? 166  VAL D HB   1 
ATOM   16586 H HG11 . VAL E 1 78  ? 73.566  103.924 92.304  1.00 162.69 ? 166  VAL D HG11 1 
ATOM   16587 H HG12 . VAL E 1 78  ? 73.826  105.392 92.850  1.00 162.48 ? 166  VAL D HG12 1 
ATOM   16588 H HG13 . VAL E 1 78  ? 72.401  104.710 93.043  1.00 162.65 ? 166  VAL D HG13 1 
ATOM   16589 H HG21 . VAL E 1 78  ? 72.774  103.589 90.105  1.00 162.61 ? 166  VAL D HG21 1 
ATOM   16590 H HG22 . VAL E 1 78  ? 71.337  103.905 90.705  1.00 162.61 ? 166  VAL D HG22 1 
ATOM   16591 H HG23 . VAL E 1 78  ? 71.841  104.668 89.405  1.00 162.61 ? 166  VAL D HG23 1 
ATOM   16592 N N    . MET E 1 79  ? 73.102  108.364 92.051  1.00 160.59 ? 167  MET D N    1 
ATOM   16593 C CA   . MET E 1 79  ? 73.648  109.323 92.998  1.00 160.59 ? 167  MET D CA   1 
ATOM   16594 C C    . MET E 1 79  ? 72.586  110.291 93.483  1.00 162.07 ? 167  MET D C    1 
ATOM   16595 O O    . MET E 1 79  ? 72.562  110.647 94.662  1.00 165.65 ? 167  MET D O    1 
ATOM   16596 C CB   . MET E 1 79  ? 74.799  110.085 92.351  1.00 162.45 ? 167  MET D CB   1 
ATOM   16597 C CG   . MET E 1 79  ? 75.675  110.798 93.343  1.00 162.82 ? 167  MET D CG   1 
ATOM   16598 S SD   . MET E 1 79  ? 76.982  109.729 93.936  1.00 167.50 ? 167  MET D SD   1 
ATOM   16599 C CE   . MET E 1 79  ? 78.247  110.936 94.264  1.00 158.53 ? 167  MET D CE   1 
ATOM   16600 H H    . MET E 1 79  ? 73.428  108.429 91.258  1.00 161.96 ? 167  MET D H    1 
ATOM   16601 H HA   . MET E 1 79  ? 74.003  108.841 93.761  1.00 161.74 ? 167  MET D HA   1 
ATOM   16602 H HB2  . MET E 1 79  ? 75.354  109.459 91.861  1.00 162.07 ? 167  MET D HB2  1 
ATOM   16603 H HB3  . MET E 1 79  ? 74.435  110.748 91.744  1.00 162.08 ? 167  MET D HB3  1 
ATOM   16604 H HG2  . MET E 1 79  ? 76.082  111.568 92.916  1.00 162.02 ? 167  MET D HG2  1 
ATOM   16605 H HG3  . MET E 1 79  ? 75.141  111.077 94.103  1.00 161.96 ? 167  MET D HG3  1 
ATOM   16606 H HE1  . MET E 1 79  ? 78.861  110.562 94.912  1.00 160.75 ? 167  MET D HE1  1 
ATOM   16607 H HE2  . MET E 1 79  ? 78.714  111.141 93.439  1.00 161.06 ? 167  MET D HE2  1 
ATOM   16608 H HE3  . MET E 1 79  ? 77.835  111.737 94.624  1.00 161.18 ? 167  MET D HE3  1 
ATOM   16609 N N    . ILE E 1 80  ? 71.717  110.756 92.587  1.00 168.63 ? 168  ILE D N    1 
ATOM   16610 C CA   . ILE E 1 80  ? 70.661  111.667 93.005  1.00 168.71 ? 168  ILE D CA   1 
ATOM   16611 C C    . ILE E 1 80  ? 69.734  110.971 93.985  1.00 170.41 ? 168  ILE D C    1 
ATOM   16612 O O    . ILE E 1 80  ? 69.338  111.550 95.003  1.00 169.72 ? 168  ILE D O    1 
ATOM   16613 C CB   . ILE E 1 80  ? 69.904  112.205 91.779  1.00 168.69 ? 168  ILE D CB   1 
ATOM   16614 C CG1  . ILE E 1 80  ? 70.646  113.417 91.213  1.00 169.06 ? 168  ILE D CG1  1 
ATOM   16615 C CG2  . ILE E 1 80  ? 68.469  112.567 92.151  1.00 170.34 ? 168  ILE D CG2  1 
ATOM   16616 C CD1  . ILE E 1 80  ? 70.033  113.987 89.960  1.00 171.74 ? 168  ILE D CD1  1 
ATOM   16617 H H    . ILE E 1 80  ? 71.718  110.563 91.749  1.00 169.81 ? 168  ILE D H    1 
ATOM   16618 H HA   . ILE E 1 80  ? 71.062  112.423 93.462  1.00 170.03 ? 168  ILE D HA   1 
ATOM   16619 H HB   . ILE E 1 80  ? 69.882  111.512 91.101  1.00 170.04 ? 168  ILE D HB   1 
ATOM   16620 H HG12 . ILE E 1 80  ? 70.651  114.117 91.884  1.00 170.03 ? 168  ILE D HG12 1 
ATOM   16621 H HG13 . ILE E 1 80  ? 71.557  113.156 91.004  1.00 170.04 ? 168  ILE D HG13 1 
ATOM   16622 H HG21 . ILE E 1 80  ? 68.076  113.091 91.436  1.00 170.48 ? 168  ILE D HG21 1 
ATOM   16623 H HG22 . ILE E 1 80  ? 67.953  111.754 92.273  1.00 170.29 ? 168  ILE D HG22 1 
ATOM   16624 H HG23 . ILE E 1 80  ? 68.474  113.087 92.970  1.00 170.37 ? 168  ILE D HG23 1 
ATOM   16625 H HD11 . ILE E 1 80  ? 70.731  114.396 89.426  1.00 170.46 ? 168  ILE D HD11 1 
ATOM   16626 H HD12 . ILE E 1 80  ? 69.614  113.268 89.461  1.00 170.58 ? 168  ILE D HD12 1 
ATOM   16627 H HD13 . ILE E 1 80  ? 69.368  114.649 90.206  1.00 170.24 ? 168  ILE D HD13 1 
ATOM   16628 N N    . VAL E 1 81  ? 69.381  109.716 93.707  1.00 170.37 ? 169  VAL D N    1 
ATOM   16629 C CA   . VAL E 1 81  ? 68.533  108.977 94.639  1.00 168.68 ? 169  VAL D CA   1 
ATOM   16630 C C    . VAL E 1 81  ? 69.220  108.862 95.995  1.00 167.88 ? 169  VAL D C    1 
ATOM   16631 O O    . VAL E 1 81  ? 68.621  109.132 97.043  1.00 170.35 ? 169  VAL D O    1 
ATOM   16632 C CB   . VAL E 1 81  ? 68.185  107.592 94.065  1.00 169.07 ? 169  VAL D CB   1 
ATOM   16633 C CG1  . VAL E 1 81  ? 67.779  106.636 95.177  1.00 167.88 ? 169  VAL D CG1  1 
ATOM   16634 C CG2  . VAL E 1 81  ? 67.080  107.710 93.029  1.00 168.85 ? 169  VAL D CG2  1 
ATOM   16635 H H    . VAL E 1 81  ? 69.613  109.279 93.003  1.00 168.91 ? 169  VAL D H    1 
ATOM   16636 H HA   . VAL E 1 81  ? 67.704  109.465 94.765  1.00 168.74 ? 169  VAL D HA   1 
ATOM   16637 H HB   . VAL E 1 81  ? 68.969  107.226 93.627  1.00 168.85 ? 169  VAL D HB   1 
ATOM   16638 H HG11 . VAL E 1 81  ? 67.314  105.881 94.784  1.00 168.67 ? 169  VAL D HG11 1 
ATOM   16639 H HG12 . VAL E 1 81  ? 68.573  106.325 95.640  1.00 168.41 ? 169  VAL D HG12 1 
ATOM   16640 H HG13 . VAL E 1 81  ? 67.190  107.097 95.794  1.00 168.57 ? 169  VAL D HG13 1 
ATOM   16641 H HG21 . VAL E 1 81  ? 66.888  106.829 92.671  1.00 168.65 ? 169  VAL D HG21 1 
ATOM   16642 H HG22 . VAL E 1 81  ? 66.288  108.076 93.453  1.00 168.59 ? 169  VAL D HG22 1 
ATOM   16643 H HG23 . VAL E 1 81  ? 67.377  108.299 92.317  1.00 168.75 ? 169  VAL D HG23 1 
ATOM   16644 N N    . VAL E 1 82  ? 70.497  108.475 95.990  1.00 167.03 ? 170  VAL D N    1 
ATOM   16645 C CA   . VAL E 1 82  ? 71.216  108.262 97.243  1.00 168.38 ? 170  VAL D CA   1 
ATOM   16646 C C    . VAL E 1 82  ? 71.325  109.563 98.024  1.00 166.11 ? 170  VAL D C    1 
ATOM   16647 O O    . VAL E 1 82  ? 71.145  109.588 99.246  1.00 168.94 ? 170  VAL D O    1 
ATOM   16648 C CB   . VAL E 1 82  ? 72.603  107.654 96.966  1.00 169.86 ? 170  VAL D CB   1 
ATOM   16649 C CG1  . VAL E 1 82  ? 73.532  107.868 98.154  1.00 168.07 ? 170  VAL D CG1  1 
ATOM   16650 C CG2  . VAL E 1 82  ? 72.476  106.175 96.647  1.00 168.92 ? 170  VAL D CG2  1 
ATOM   16651 H H    . VAL E 1 82  ? 70.964  108.331 95.282  1.00 167.50 ? 170  VAL D H    1 
ATOM   16652 H HA   . VAL E 1 82  ? 70.718  107.631 97.786  1.00 167.86 ? 170  VAL D HA   1 
ATOM   16653 H HB   . VAL E 1 82  ? 72.994  108.095 96.196  1.00 167.86 ? 170  VAL D HB   1 
ATOM   16654 H HG11 . VAL E 1 82  ? 74.280  107.255 98.078  1.00 167.39 ? 170  VAL D HG11 1 
ATOM   16655 H HG12 . VAL E 1 82  ? 73.856  108.782 98.148  1.00 167.36 ? 170  VAL D HG12 1 
ATOM   16656 H HG13 . VAL E 1 82  ? 73.045  107.690 98.974  1.00 167.56 ? 170  VAL D HG13 1 
ATOM   16657 H HG21 . VAL E 1 82  ? 73.358  105.816 96.461  1.00 167.36 ? 170  VAL D HG21 1 
ATOM   16658 H HG22 . VAL E 1 82  ? 72.087  105.720 97.410  1.00 167.64 ? 170  VAL D HG22 1 
ATOM   16659 H HG23 . VAL E 1 82  ? 71.904  106.068 95.871  1.00 167.62 ? 170  VAL D HG23 1 
ATOM   16660 N N    . PHE E 1 83  ? 71.628  110.661 97.337  1.00 162.05 ? 171  PHE D N    1 
ATOM   16661 C CA   . PHE E 1 83  ? 71.839  111.926 98.027  1.00 162.59 ? 171  PHE D CA   1 
ATOM   16662 C C    . PHE E 1 83  ? 70.526  112.511 98.527  1.00 165.11 ? 171  PHE D C    1 
ATOM   16663 O O    . PHE E 1 83  ? 70.490  113.125 99.595  1.00 168.25 ? 171  PHE D O    1 
ATOM   16664 C CB   . PHE E 1 83  ? 72.555  112.907 97.106  1.00 165.21 ? 171  PHE D CB   1 
ATOM   16665 C CG   . PHE E 1 83  ? 74.016  113.049 97.405  1.00 167.58 ? 171  PHE D CG   1 
ATOM   16666 C CD1  . PHE E 1 83  ? 74.860  111.956 97.320  1.00 166.89 ? 171  PHE D CD1  1 
ATOM   16667 C CD2  . PHE E 1 83  ? 74.549  114.272 97.768  1.00 167.22 ? 171  PHE D CD2  1 
ATOM   16668 C CE1  . PHE E 1 83  ? 76.205  112.080 97.595  1.00 165.80 ? 171  PHE D CE1  1 
ATOM   16669 C CE2  . PHE E 1 83  ? 75.893  114.403 98.044  1.00 165.93 ? 171  PHE D CE2  1 
ATOM   16670 C CZ   . PHE E 1 83  ? 76.722  113.306 97.955  1.00 166.11 ? 171  PHE D CZ   1 
ATOM   16671 H H    . PHE E 1 83  ? 71.715  110.698 96.482  1.00 165.28 ? 171  PHE D H    1 
ATOM   16672 H HA   . PHE E 1 83  ? 72.408  111.772 98.797  1.00 164.91 ? 171  PHE D HA   1 
ATOM   16673 H HB2  . PHE E 1 83  ? 72.467  112.603 96.189  1.00 165.61 ? 171  PHE D HB2  1 
ATOM   16674 H HB3  . PHE E 1 83  ? 72.144  113.779 97.203  1.00 165.09 ? 171  PHE D HB3  1 
ATOM   16675 H HD1  . PHE E 1 83  ? 74.515  111.127 97.077  1.00 165.41 ? 171  PHE D HD1  1 
ATOM   16676 H HD2  . PHE E 1 83  ? 73.995  115.015 97.829  1.00 165.38 ? 171  PHE D HD2  1 
ATOM   16677 H HE1  . PHE E 1 83  ? 76.763  111.339 97.535  1.00 165.08 ? 171  PHE D HE1  1 
ATOM   16678 H HE2  . PHE E 1 83  ? 76.240  115.231 98.287  1.00 165.09 ? 171  PHE D HE2  1 
ATOM   16679 H HZ   . PHE E 1 83  ? 77.628  113.392 98.140  1.00 165.27 ? 171  PHE D HZ   1 
ATOM   16680 N N    . GLY E 1 84  ? 69.435  112.330 97.782  1.00 167.10 ? 172  GLY D N    1 
ATOM   16681 C CA   . GLY E 1 84  ? 68.139  112.725 98.305  1.00 168.62 ? 172  GLY D CA   1 
ATOM   16682 C C    . GLY E 1 84  ? 67.758  111.933 99.540  1.00 168.89 ? 172  GLY D C    1 
ATOM   16683 O O    . GLY E 1 84  ? 67.255  112.490 100.522 1.00 167.11 ? 172  GLY D O    1 
ATOM   16684 H H    . GLY E 1 84  ? 69.422  111.990 96.992  1.00 167.89 ? 172  GLY D H    1 
ATOM   16685 H HA2  . GLY E 1 84  ? 68.156  113.667 98.536  1.00 168.21 ? 172  GLY D HA2  1 
ATOM   16686 H HA3  . GLY E 1 84  ? 67.459  112.585 97.627  1.00 168.24 ? 172  GLY D HA3  1 
ATOM   16687 N N    . LEU E 1 85  ? 68.001  110.620 99.512  1.00 175.52 ? 173  LEU D N    1 
ATOM   16688 C CA   . LEU E 1 85  ? 67.744  109.809 100.695 1.00 174.52 ? 173  LEU D CA   1 
ATOM   16689 C C    . LEU E 1 85  ? 68.581  110.286 101.871 1.00 173.79 ? 173  LEU D C    1 
ATOM   16690 O O    . LEU E 1 85  ? 68.074  110.414 102.989 1.00 176.96 ? 173  LEU D O    1 
ATOM   16691 C CB   . LEU E 1 85  ? 68.031  108.338 100.400 1.00 175.92 ? 173  LEU D CB   1 
ATOM   16692 C CG   . LEU E 1 85  ? 66.994  107.625 99.530  1.00 175.99 ? 173  LEU D CG   1 
ATOM   16693 C CD1  . LEU E 1 85  ? 67.564  106.335 98.964  1.00 175.49 ? 173  LEU D CD1  1 
ATOM   16694 C CD2  . LEU E 1 85  ? 65.727  107.343 100.319 1.00 176.41 ? 173  LEU D CD2  1 
ATOM   16695 H H    . LEU E 1 85  ? 68.308  110.187 98.835  1.00 174.91 ? 173  LEU D H    1 
ATOM   16696 H HA   . LEU E 1 85  ? 66.809  109.892 100.939 1.00 174.77 ? 173  LEU D HA   1 
ATOM   16697 H HB2  . LEU E 1 85  ? 68.884  108.278 99.943  1.00 174.95 ? 173  LEU D HB2  1 
ATOM   16698 H HB3  . LEU E 1 85  ? 68.081  107.860 101.243 1.00 175.04 ? 173  LEU D HB3  1 
ATOM   16699 H HG   . LEU E 1 85  ? 66.760  108.200 98.785  1.00 174.80 ? 173  LEU D HG   1 
ATOM   16700 H HD11 . LEU E 1 85  ? 66.886  105.901 98.423  1.00 174.99 ? 173  LEU D HD11 1 
ATOM   16701 H HD12 . LEU E 1 85  ? 68.339  106.545 98.419  1.00 174.86 ? 173  LEU D HD12 1 
ATOM   16702 H HD13 . LEU E 1 85  ? 67.822  105.756 99.698  1.00 174.92 ? 173  LEU D HD13 1 
ATOM   16703 H HD21 . LEU E 1 85  ? 65.109  106.850 99.757  1.00 175.11 ? 173  LEU D HD21 1 
ATOM   16704 H HD22 . LEU E 1 85  ? 65.954  106.817 101.102 1.00 175.11 ? 173  LEU D HD22 1 
ATOM   16705 H HD23 . LEU E 1 85  ? 65.329  108.185 100.589 1.00 175.14 ? 173  LEU D HD23 1 
ATOM   16706 N N    . GLU E 1 86  ? 69.866  110.561 101.640 1.00 169.64 ? 174  GLU D N    1 
ATOM   16707 C CA   . GLU E 1 86  ? 70.711  111.049 102.724 1.00 169.63 ? 174  GLU D CA   1 
ATOM   16708 C C    . GLU E 1 86  ? 70.207  112.384 103.248 1.00 170.65 ? 174  GLU D C    1 
ATOM   16709 O O    . GLU E 1 86  ? 70.198  112.616 104.459 1.00 174.56 ? 174  GLU D O    1 
ATOM   16710 C CB   . GLU E 1 86  ? 72.162  111.182 102.264 1.00 171.32 ? 174  GLU D CB   1 
ATOM   16711 C CG   . GLU E 1 86  ? 73.052  111.894 103.283 1.00 170.84 ? 174  GLU D CG   1 
ATOM   16712 C CD   . GLU E 1 86  ? 74.510  111.922 102.886 1.00 173.20 ? 174  GLU D CD   1 
ATOM   16713 O OE1  . GLU E 1 86  ? 74.808  111.711 101.693 1.00 175.69 ? 174  GLU D OE1  1 
ATOM   16714 O OE2  . GLU E 1 86  ? 75.362  112.158 103.768 1.00 172.50 ? 174  GLU D OE2  1 
ATOM   16715 H H    . GLU E 1 86  ? 70.263  110.475 100.882 1.00 171.58 ? 174  GLU D H    1 
ATOM   16716 H HA   . GLU E 1 86  ? 70.686  110.412 103.455 1.00 171.42 ? 174  GLU D HA   1 
ATOM   16717 H HB2  . GLU E 1 86  ? 72.528  110.296 102.116 1.00 171.56 ? 174  GLU D HB2  1 
ATOM   16718 H HB3  . GLU E 1 86  ? 72.185  111.692 101.439 1.00 171.59 ? 174  GLU D HB3  1 
ATOM   16719 H HG2  . GLU E 1 86  ? 72.762  112.815 103.375 1.00 171.25 ? 174  GLU D HG2  1 
ATOM   16720 H HG3  . GLU E 1 86  ? 72.983  111.438 104.136 1.00 171.36 ? 174  GLU D HG3  1 
ATOM   16721 N N    . PHE E 1 87  ? 69.793  113.279 102.354 1.00 168.89 ? 175  PHE D N    1 
ATOM   16722 C CA   . PHE E 1 87  ? 69.325  114.589 102.786 1.00 169.32 ? 175  PHE D CA   1 
ATOM   16723 C C    . PHE E 1 87  ? 68.092  114.460 103.669 1.00 172.48 ? 175  PHE D C    1 
ATOM   16724 O O    . PHE E 1 87  ? 68.000  115.101 104.725 1.00 174.75 ? 175  PHE D O    1 
ATOM   16725 C CB   . PHE E 1 87  ? 69.029  115.459 101.561 1.00 170.27 ? 175  PHE D CB   1 
ATOM   16726 C CG   . PHE E 1 87  ? 69.212  116.933 101.794 1.00 171.20 ? 175  PHE D CG   1 
ATOM   16727 C CD1  . PHE E 1 87  ? 70.338  117.421 102.435 1.00 172.08 ? 175  PHE D CD1  1 
ATOM   16728 C CD2  . PHE E 1 87  ? 68.262  117.834 101.352 1.00 171.18 ? 175  PHE D CD2  1 
ATOM   16729 C CE1  . PHE E 1 87  ? 70.501  118.775 102.644 1.00 171.06 ? 175  PHE D CE1  1 
ATOM   16730 C CE2  . PHE E 1 87  ? 68.424  119.189 101.556 1.00 171.08 ? 175  PHE D CE2  1 
ATOM   16731 C CZ   . PHE E 1 87  ? 69.546  119.658 102.204 1.00 170.28 ? 175  PHE D CZ   1 
ATOM   16732 H H    . PHE E 1 87  ? 69.774  113.153 101.504 1.00 170.92 ? 175  PHE D H    1 
ATOM   16733 H HA   . PHE E 1 87  ? 70.024  115.005 103.312 1.00 170.67 ? 175  PHE D HA   1 
ATOM   16734 H HB2  . PHE E 1 87  ? 69.625  115.198 100.842 1.00 171.09 ? 175  PHE D HB2  1 
ATOM   16735 H HB3  . PHE E 1 87  ? 68.108  115.315 101.292 1.00 170.83 ? 175  PHE D HB3  1 
ATOM   16736 H HD1  . PHE E 1 87  ? 70.988  116.828 102.738 1.00 171.15 ? 175  PHE D HD1  1 
ATOM   16737 H HD2  . PHE E 1 87  ? 67.502  117.523 100.916 1.00 171.03 ? 175  PHE D HD2  1 
ATOM   16738 H HE1  . PHE E 1 87  ? 71.260  119.090 103.079 1.00 170.86 ? 175  PHE D HE1  1 
ATOM   16739 H HE2  . PHE E 1 87  ? 67.775  119.785 101.258 1.00 171.02 ? 175  PHE D HE2  1 
ATOM   16740 H HZ   . PHE E 1 87  ? 69.657  120.571 102.343 1.00 170.75 ? 175  PHE D HZ   1 
ATOM   16741 N N    . ILE E 1 88  ? 67.128  113.633 103.254 1.00 179.16 ? 176  ILE D N    1 
ATOM   16742 C CA   . ILE E 1 88  ? 65.890  113.539 104.022 1.00 178.60 ? 176  ILE D CA   1 
ATOM   16743 C C    . ILE E 1 88  ? 66.132  112.775 105.328 1.00 176.87 ? 176  ILE D C    1 
ATOM   16744 O O    . ILE E 1 88  ? 65.587  113.143 106.378 1.00 177.01 ? 176  ILE D O    1 
ATOM   16745 C CB   . ILE E 1 88  ? 64.743  112.969 103.149 1.00 178.79 ? 176  ILE D CB   1 
ATOM   16746 C CG1  . ILE E 1 88  ? 64.858  111.484 102.795 1.00 179.01 ? 176  ILE D CG1  1 
ATOM   16747 C CG2  . ILE E 1 88  ? 64.591  113.777 101.862 1.00 178.31 ? 176  ILE D CG2  1 
ATOM   16748 C CD1  . ILE E 1 88  ? 64.502  110.532 103.921 1.00 178.00 ? 176  ILE D CD1  1 
ATOM   16749 H H    . ILE E 1 88  ? 67.165  113.133 102.555 1.00 177.63 ? 176  ILE D H    1 
ATOM   16750 H HA   . ILE E 1 88  ? 65.621  114.437 104.251 1.00 177.80 ? 176  ILE D HA   1 
ATOM   16751 H HB   . ILE E 1 88  ? 63.922  113.079 103.653 1.00 177.94 ? 176  ILE D HB   1 
ATOM   16752 H HG12 . ILE E 1 88  ? 64.263  111.295 102.053 1.00 178.03 ? 176  ILE D HG12 1 
ATOM   16753 H HG13 . ILE E 1 88  ? 65.773  111.299 102.533 1.00 177.92 ? 176  ILE D HG13 1 
ATOM   16754 H HG21 . ILE E 1 88  ? 63.840  113.428 101.357 1.00 177.94 ? 176  ILE D HG21 1 
ATOM   16755 H HG22 . ILE E 1 88  ? 64.430  114.706 102.092 1.00 177.87 ? 176  ILE D HG22 1 
ATOM   16756 H HG23 . ILE E 1 88  ? 65.404  113.703 101.340 1.00 177.68 ? 176  ILE D HG23 1 
ATOM   16757 H HD11 . ILE E 1 88  ? 64.197  109.695 103.536 1.00 177.77 ? 176  ILE D HD11 1 
ATOM   16758 H HD12 . ILE E 1 88  ? 65.278  110.373 104.469 1.00 177.84 ? 176  ILE D HD12 1 
ATOM   16759 H HD13 . ILE E 1 88  ? 63.793  110.925 104.454 1.00 177.97 ? 176  ILE D HD13 1 
ATOM   16760 N N    . ILE E 1 89  ? 67.012  111.764 105.313 1.00 176.35 ? 177  ILE D N    1 
ATOM   16761 C CA   . ILE E 1 89  ? 67.426  111.129 106.566 1.00 176.67 ? 177  ILE D CA   1 
ATOM   16762 C C    . ILE E 1 89  ? 68.039  112.162 107.499 1.00 176.39 ? 177  ILE D C    1 
ATOM   16763 O O    . ILE E 1 89  ? 67.736  112.198 108.694 1.00 178.37 ? 177  ILE D O    1 
ATOM   16764 C CB   . ILE E 1 89  ? 68.416  109.974 106.310 1.00 178.13 ? 177  ILE D CB   1 
ATOM   16765 C CG1  . ILE E 1 89  ? 67.734  108.606 106.234 1.00 178.95 ? 177  ILE D CG1  1 
ATOM   16766 C CG2  . ILE E 1 89  ? 69.429  109.861 107.446 1.00 176.37 ? 177  ILE D CG2  1 
ATOM   16767 C CD1  . ILE E 1 89  ? 66.831  108.354 105.084 1.00 177.12 ? 177  ILE D CD1  1 
ATOM   16768 H H    . ILE E 1 89  ? 67.375  111.436 104.606 1.00 177.35 ? 177  ILE D H    1 
ATOM   16769 H HA   . ILE E 1 89  ? 66.643  110.759 107.004 1.00 177.34 ? 177  ILE D HA   1 
ATOM   16770 H HB   . ILE E 1 89  ? 68.889  110.139 105.479 1.00 177.36 ? 177  ILE D HB   1 
ATOM   16771 H HG12 . ILE E 1 89  ? 68.424  107.925 106.203 1.00 177.43 ? 177  ILE D HG12 1 
ATOM   16772 H HG13 . ILE E 1 89  ? 67.207  108.488 107.040 1.00 177.64 ? 177  ILE D HG13 1 
ATOM   16773 H HG21 . ILE E 1 89  ? 69.975  109.073 107.302 1.00 176.90 ? 177  ILE D HG21 1 
ATOM   16774 H HG22 . ILE E 1 89  ? 69.990  110.645 107.451 1.00 176.78 ? 177  ILE D HG22 1 
ATOM   16775 H HG23 . ILE E 1 89  ? 68.956  109.781 108.289 1.00 177.24 ? 177  ILE D HG23 1 
ATOM   16776 H HD11 . ILE E 1 89  ? 66.983  107.453 104.758 1.00 177.03 ? 177  ILE D HD11 1 
ATOM   16777 H HD12 . ILE E 1 89  ? 65.912  108.446 105.380 1.00 177.23 ? 177  ILE D HD12 1 
ATOM   16778 H HD13 . ILE E 1 89  ? 67.020  108.992 104.384 1.00 177.27 ? 177  ILE D HD13 1 
ATOM   16779 N N    . ARG E 1 90  ? 68.935  112.996 106.974 1.00 174.88 ? 178  ARG D N    1 
ATOM   16780 C CA   . ARG E 1 90  ? 69.665  113.935 107.817 1.00 175.98 ? 178  ARG D CA   1 
ATOM   16781 C C    . ARG E 1 90  ? 68.725  114.952 108.445 1.00 179.57 ? 178  ARG D C    1 
ATOM   16782 O O    . ARG E 1 90  ? 68.801  115.229 109.648 1.00 181.72 ? 178  ARG D O    1 
ATOM   16783 C CB   . ARG E 1 90  ? 70.741  114.635 106.987 1.00 174.96 ? 178  ARG D CB   1 
ATOM   16784 C CG   . ARG E 1 90  ? 71.959  115.082 107.774 1.00 174.91 ? 178  ARG D CG   1 
ATOM   16785 C CD   . ARG E 1 90  ? 72.998  115.716 106.860 1.00 175.93 ? 178  ARG D CD   1 
ATOM   16786 N NE   . ARG E 1 90  ? 74.222  114.921 106.788 1.00 178.20 ? 178  ARG D NE   1 
ATOM   16787 C CZ   . ARG E 1 90  ? 74.764  114.446 105.673 1.00 176.95 ? 178  ARG D CZ   1 
ATOM   16788 N NH1  . ARG E 1 90  ? 74.223  114.664 104.484 1.00 174.57 ? 178  ARG D NH1  1 
ATOM   16789 N NH2  . ARG E 1 90  ? 75.883  113.732 105.751 1.00 175.65 ? 178  ARG D NH2  1 
ATOM   16790 H H    . ARG E 1 90  ? 69.136  113.037 106.139 1.00 175.87 ? 178  ARG D H    1 
ATOM   16791 H HA   . ARG E 1 90  ? 70.104  113.447 108.531 1.00 175.74 ? 178  ARG D HA   1 
ATOM   16792 H HB2  . ARG E 1 90  ? 71.046  114.025 106.298 1.00 175.76 ? 178  ARG D HB2  1 
ATOM   16793 H HB3  . ARG E 1 90  ? 70.351  115.423 106.576 1.00 175.61 ? 178  ARG D HB3  1 
ATOM   16794 H HG2  . ARG E 1 90  ? 71.691  115.740 108.435 1.00 175.81 ? 178  ARG D HG2  1 
ATOM   16795 H HG3  . ARG E 1 90  ? 72.362  114.313 108.207 1.00 175.45 ? 178  ARG D HG3  1 
ATOM   16796 H HD2  . ARG E 1 90  ? 72.623  115.800 105.971 1.00 175.77 ? 178  ARG D HD2  1 
ATOM   16797 H HD3  . ARG E 1 90  ? 73.230  116.592 107.206 1.00 175.52 ? 178  ARG D HD3  1 
ATOM   16798 H HE   . ARG E 1 90  ? 74.624  114.747 107.528 1.00 175.57 ? 178  ARG D HE   1 
ATOM   16799 H HH11 . ARG E 1 90  ? 73.501  115.122 104.407 1.00 175.70 ? 178  ARG D HH11 1 
ATOM   16800 H HH12 . ARG E 1 90  ? 74.599  114.343 103.781 1.00 175.39 ? 178  ARG D HH12 1 
ATOM   16801 H HH21 . ARG E 1 90  ? 76.245  113.583 106.517 1.00 175.72 ? 178  ARG D HH21 1 
ATOM   16802 H HH22 . ARG E 1 90  ? 76.244  113.419 105.036 1.00 175.50 ? 178  ARG D HH22 1 
ATOM   16803 N N    . ILE E 1 91  ? 67.827  115.526 107.643 1.00 184.83 ? 179  ILE D N    1 
ATOM   16804 C CA   . ILE E 1 91  ? 66.904  116.516 108.191 1.00 183.01 ? 179  ILE D CA   1 
ATOM   16805 C C    . ILE E 1 91  ? 65.983  115.867 109.215 1.00 183.35 ? 179  ILE D C    1 
ATOM   16806 O O    . ILE E 1 91  ? 65.705  116.447 110.272 1.00 182.67 ? 179  ILE D O    1 
ATOM   16807 C CB   . ILE E 1 91  ? 66.113  117.211 107.068 1.00 182.28 ? 179  ILE D CB   1 
ATOM   16808 C CG1  . ILE E 1 91  ? 65.294  116.192 106.277 1.00 183.13 ? 179  ILE D CG1  1 
ATOM   16809 C CG2  . ILE E 1 91  ? 67.061  117.981 106.160 1.00 180.24 ? 179  ILE D CG2  1 
ATOM   16810 C CD1  . ILE E 1 91  ? 64.490  116.788 105.135 1.00 180.25 ? 179  ILE D CD1  1 
ATOM   16811 H H    . ILE E 1 91  ? 67.737  115.366 106.803 1.00 181.87 ? 179  ILE D H    1 
ATOM   16812 H HA   . ILE E 1 91  ? 67.419  117.197 108.651 1.00 181.56 ? 179  ILE D HA   1 
ATOM   16813 H HB   . ILE E 1 91  ? 65.500  117.844 107.474 1.00 181.80 ? 179  ILE D HB   1 
ATOM   16814 H HG12 . ILE E 1 91  ? 65.903  115.537 105.916 1.00 181.82 ? 179  ILE D HG12 1 
ATOM   16815 H HG13 . ILE E 1 91  ? 64.663  115.761 106.874 1.00 181.95 ? 179  ILE D HG13 1 
ATOM   16816 H HG21 . ILE E 1 91  ? 66.543  118.538 105.559 1.00 181.48 ? 179  ILE D HG21 1 
ATOM   16817 H HG22 . ILE E 1 91  ? 67.639  118.535 106.707 1.00 181.35 ? 179  ILE D HG22 1 
ATOM   16818 H HG23 . ILE E 1 91  ? 67.594  117.350 105.652 1.00 181.32 ? 179  ILE D HG23 1 
ATOM   16819 H HD11 . ILE E 1 91  ? 63.902  116.106 104.774 1.00 181.33 ? 179  ILE D HD11 1 
ATOM   16820 H HD12 . ILE E 1 91  ? 63.966  117.531 105.473 1.00 181.45 ? 179  ILE D HD12 1 
ATOM   16821 H HD13 . ILE E 1 91  ? 65.099  117.098 104.447 1.00 181.36 ? 179  ILE D HD13 1 
ATOM   16822 N N    . TRP E 1 92  ? 65.502  114.652 108.934 1.00 188.60 ? 180  TRP D N    1 
ATOM   16823 C CA   . TRP E 1 92  ? 64.633  113.979 109.892 1.00 187.00 ? 180  TRP D CA   1 
ATOM   16824 C C    . TRP E 1 92  ? 65.375  113.668 111.187 1.00 187.86 ? 180  TRP D C    1 
ATOM   16825 O O    . TRP E 1 92  ? 64.809  113.790 112.279 1.00 188.83 ? 180  TRP D O    1 
ATOM   16826 C CB   . TRP E 1 92  ? 64.069  112.705 109.267 1.00 187.45 ? 180  TRP D CB   1 
ATOM   16827 C CG   . TRP E 1 92  ? 63.351  111.831 110.232 1.00 188.74 ? 180  TRP D CG   1 
ATOM   16828 C CD1  . TRP E 1 92  ? 62.033  111.896 110.571 1.00 188.73 ? 180  TRP D CD1  1 
ATOM   16829 C CD2  . TRP E 1 92  ? 63.905  110.746 110.979 1.00 188.94 ? 180  TRP D CD2  1 
ATOM   16830 N NE1  . TRP E 1 92  ? 61.732  110.921 111.489 1.00 188.92 ? 180  TRP D NE1  1 
ATOM   16831 C CE2  . TRP E 1 92  ? 62.866  110.201 111.756 1.00 188.62 ? 180  TRP D CE2  1 
ATOM   16832 C CE3  . TRP E 1 92  ? 65.180  110.184 111.069 1.00 188.79 ? 180  TRP D CE3  1 
ATOM   16833 C CZ2  . TRP E 1 92  ? 63.063  109.121 112.613 1.00 188.51 ? 180  TRP D CZ2  1 
ATOM   16834 C CZ3  . TRP E 1 92  ? 65.372  109.111 111.917 1.00 188.83 ? 180  TRP D CZ3  1 
ATOM   16835 C CH2  . TRP E 1 92  ? 64.321  108.592 112.680 1.00 188.58 ? 180  TRP D CH2  1 
ATOM   16836 H H    . TRP E 1 92  ? 65.661  114.209 108.214 1.00 187.81 ? 180  TRP D H    1 
ATOM   16837 H HA   . TRP E 1 92  ? 63.888  114.562 110.107 1.00 187.80 ? 180  TRP D HA   1 
ATOM   16838 H HB2  . TRP E 1 92  ? 63.444  112.950 108.567 1.00 187.88 ? 180  TRP D HB2  1 
ATOM   16839 H HB3  . TRP E 1 92  ? 64.800  112.192 108.889 1.00 187.77 ? 180  TRP D HB3  1 
ATOM   16840 H HD1  . TRP E 1 92  ? 61.426  112.513 110.232 1.00 188.14 ? 180  TRP D HD1  1 
ATOM   16841 H HE1  . TRP E 1 92  ? 60.958  110.785 111.839 1.00 188.61 ? 180  TRP D HE1  1 
ATOM   16842 H HE3  . TRP E 1 92  ? 65.885  110.524 110.567 1.00 188.01 ? 180  TRP D HE3  1 
ATOM   16843 H HZ2  . TRP E 1 92  ? 62.366  108.772 113.119 1.00 188.67 ? 180  TRP D HZ2  1 
ATOM   16844 H HZ3  . TRP E 1 92  ? 66.218  108.730 111.986 1.00 188.16 ? 180  TRP D HZ3  1 
ATOM   16845 H HH2  . TRP E 1 92  ? 64.481  107.869 113.243 1.00 188.33 ? 180  TRP D HH2  1 
ATOM   16846 N N    . SER E 1 93  ? 66.644  113.268 111.086 1.00 188.42 ? 181  SER D N    1 
ATOM   16847 C CA   . SER E 1 93  ? 67.432  112.935 112.265 1.00 189.26 ? 181  SER D CA   1 
ATOM   16848 C C    . SER E 1 93  ? 67.837  114.167 113.056 1.00 188.88 ? 181  SER D C    1 
ATOM   16849 O O    . SER E 1 93  ? 68.118  114.056 114.253 1.00 189.16 ? 181  SER D O    1 
ATOM   16850 C CB   . SER E 1 93  ? 68.681  112.154 111.857 1.00 189.10 ? 181  SER D CB   1 
ATOM   16851 O OG   . SER E 1 93  ? 68.398  110.774 111.711 1.00 189.51 ? 181  SER D OG   1 
ATOM   16852 H H    . SER E 1 93  ? 67.069  113.182 110.343 1.00 188.25 ? 181  SER D H    1 
ATOM   16853 H HA   . SER E 1 93  ? 66.904  112.369 112.844 1.00 188.79 ? 181  SER D HA   1 
ATOM   16854 H HB2  . SER E 1 93  ? 69.005  112.499 111.010 1.00 188.37 ? 181  SER D HB2  1 
ATOM   16855 H HB3  . SER E 1 93  ? 69.359  112.267 112.539 1.00 188.17 ? 181  SER D HB3  1 
ATOM   16856 H HG   . SER E 1 93  ? 68.116  110.460 112.437 1.00 188.56 ? 181  SER D HG   1 
ATOM   16857 N N    . ALA E 1 94  ? 67.886  115.334 112.413 1.00 188.30 ? 182  ALA D N    1 
ATOM   16858 C CA   . ALA E 1 94  ? 68.177  116.562 113.142 1.00 187.93 ? 182  ALA D CA   1 
ATOM   16859 C C    . ALA E 1 94  ? 67.180  116.806 114.265 1.00 188.48 ? 182  ALA D C    1 
ATOM   16860 O O    . ALA E 1 94  ? 67.513  117.488 115.240 1.00 186.76 ? 182  ALA D O    1 
ATOM   16861 C CB   . ALA E 1 94  ? 68.181  117.749 112.182 1.00 187.17 ? 182  ALA D CB   1 
ATOM   16862 H H    . ALA E 1 94  ? 67.757  115.439 111.569 1.00 187.51 ? 182  ALA D H    1 
ATOM   16863 H HA   . ALA E 1 94  ? 69.061  116.493 113.536 1.00 187.31 ? 182  ALA D HA   1 
ATOM   16864 H HB1  . ALA E 1 94  ? 68.436  118.549 112.668 1.00 187.55 ? 182  ALA D HB1  1 
ATOM   16865 H HB2  . ALA E 1 94  ? 68.817  117.574 111.471 1.00 187.39 ? 182  ALA D HB2  1 
ATOM   16866 H HB3  . ALA E 1 94  ? 67.292  117.855 111.809 1.00 187.47 ? 182  ALA D HB3  1 
ATOM   16867 N N    . GLY E 1 95  ? 65.967  116.262 114.153 1.00 192.58 ? 183  GLY D N    1 
ATOM   16868 C CA   . GLY E 1 95  ? 64.972  116.431 115.195 1.00 191.03 ? 183  GLY D CA   1 
ATOM   16869 C C    . GLY E 1 95  ? 65.341  115.782 116.510 1.00 192.19 ? 183  GLY D C    1 
ATOM   16870 O O    . GLY E 1 95  ? 64.729  116.098 117.535 1.00 193.16 ? 183  GLY D O    1 
ATOM   16871 H H    . GLY E 1 95  ? 65.701  115.793 113.483 1.00 192.28 ? 183  GLY D H    1 
ATOM   16872 H HA2  . GLY E 1 95  ? 64.828  117.374 115.354 1.00 192.01 ? 183  GLY D HA2  1 
ATOM   16873 H HA3  . GLY E 1 95  ? 64.134  116.045 114.896 1.00 192.17 ? 183  GLY D HA3  1 
ATOM   16874 N N    . CYS E 1 96  ? 66.332  114.888 116.508 1.00 193.53 ? 184  CYS D N    1 
ATOM   16875 C CA   . CYS E 1 96  ? 66.677  114.164 117.728 1.00 194.31 ? 184  CYS D CA   1 
ATOM   16876 C C    . CYS E 1 96  ? 66.977  115.127 118.868 1.00 194.48 ? 184  CYS D C    1 
ATOM   16877 O O    . CYS E 1 96  ? 66.402  115.018 119.957 1.00 195.00 ? 184  CYS D O    1 
ATOM   16878 C CB   . CYS E 1 96  ? 67.875  113.248 117.475 1.00 192.77 ? 184  CYS D CB   1 
ATOM   16879 S SG   . CYS E 1 96  ? 69.451  113.930 118.036 1.00 188.90 ? 184  CYS D SG   1 
ATOM   16880 H H    . CYS E 1 96  ? 66.812  114.686 115.823 1.00 192.74 ? 184  CYS D H    1 
ATOM   16881 H HA   . CYS E 1 96  ? 65.926  113.612 117.993 1.00 193.14 ? 184  CYS D HA   1 
ATOM   16882 H HB2  . CYS E 1 96  ? 67.732  112.412 117.945 1.00 192.73 ? 184  CYS D HB2  1 
ATOM   16883 H HB3  . CYS E 1 96  ? 67.947  113.080 116.523 1.00 192.51 ? 184  CYS D HB3  1 
ATOM   16884 H HG   . CYS E 1 96  ? 69.756  114.860 117.342 1.00 192.11 ? 184  CYS D HG   1 
ATOM   16885 N N    . CYS E 1 97  ? 67.870  116.082 118.634 1.00 199.53 ? 185  CYS D N    1 
ATOM   16886 C CA   . CYS E 1 97  ? 68.201  117.054 119.664 1.00 201.00 ? 185  CYS D CA   1 
ATOM   16887 C C    . CYS E 1 97  ? 67.046  118.026 119.870 1.00 200.59 ? 185  CYS D C    1 
ATOM   16888 O O    . CYS E 1 97  ? 66.339  118.387 118.925 1.00 199.44 ? 185  CYS D O    1 
ATOM   16889 C CB   . CYS E 1 97  ? 69.471  117.813 119.287 1.00 200.10 ? 185  CYS D CB   1 
ATOM   16890 S SG   . CYS E 1 97  ? 69.881  119.175 120.401 1.00 200.98 ? 185  CYS D SG   1 
ATOM   16891 H H    . CYS E 1 97  ? 68.291  116.191 117.892 1.00 198.76 ? 185  CYS D H    1 
ATOM   16892 H HA   . CYS E 1 97  ? 68.361  116.591 120.501 1.00 199.31 ? 185  CYS D HA   1 
ATOM   16893 H HB2  . CYS E 1 97  ? 70.217  117.193 119.293 1.00 199.11 ? 185  CYS D HB2  1 
ATOM   16894 H HB3  . CYS E 1 97  ? 69.356  118.175 118.398 1.00 199.00 ? 185  CYS D HB3  1 
ATOM   16895 H HG   . CYS E 1 97  ? 70.904  119.686 120.039 1.00 199.14 ? 185  CYS D HG   1 
ATOM   16896 N N    . CYS E 1 98  ? 66.855  118.446 121.122 1.00 197.91 ? 186  CYS D N    1 
ATOM   16897 C CA   . CYS E 1 98  ? 65.778  119.381 121.426 1.00 196.66 ? 186  CYS D CA   1 
ATOM   16898 C C    . CYS E 1 98  ? 65.987  120.707 120.711 1.00 196.13 ? 186  CYS D C    1 
ATOM   16899 O O    . CYS E 1 98  ? 65.034  121.301 120.195 1.00 194.29 ? 186  CYS D O    1 
ATOM   16900 C CB   . CYS E 1 98  ? 65.686  119.600 122.936 1.00 197.83 ? 186  CYS D CB   1 
ATOM   16901 S SG   . CYS E 1 98  ? 67.052  120.564 123.627 1.00 197.15 ? 186  CYS D SG   1 
ATOM   16902 H H    . CYS E 1 98  ? 67.327  118.208 121.800 1.00 196.31 ? 186  CYS D H    1 
ATOM   16903 H HA   . CYS E 1 98  ? 64.936  119.005 121.124 1.00 195.97 ? 186  CYS D HA   1 
ATOM   16904 H HB2  . CYS E 1 98  ? 64.862  120.072 123.133 1.00 196.25 ? 186  CYS D HB2  1 
ATOM   16905 H HB3  . CYS E 1 98  ? 65.682  118.736 123.376 1.00 196.27 ? 186  CYS D HB3  1 
ATOM   16906 H HG   . CYS E 1 98  ? 66.889  120.680 124.810 1.00 195.98 ? 186  CYS D HG   1 
ATOM   16907 N N    . ARG E 1 99  ? 67.234  121.179 120.659 1.00 196.15 ? 187  ARG D N    1 
ATOM   16908 C CA   . ARG E 1 99  ? 67.514  122.470 120.041 1.00 195.84 ? 187  ARG D CA   1 
ATOM   16909 C C    . ARG E 1 99  ? 67.038  122.514 118.597 1.00 195.67 ? 187  ARG D C    1 
ATOM   16910 O O    . ARG E 1 99  ? 66.764  123.597 118.067 1.00 195.29 ? 187  ARG D O    1 
ATOM   16911 C CB   . ARG E 1 99  ? 69.012  122.766 120.108 1.00 195.09 ? 187  ARG D CB   1 
ATOM   16912 C CG   . ARG E 1 99  ? 69.391  124.172 119.677 1.00 195.53 ? 187  ARG D CG   1 
ATOM   16913 C CD   . ARG E 1 99  ? 70.877  124.420 119.871 1.00 195.50 ? 187  ARG D CD   1 
ATOM   16914 N NE   . ARG E 1 99  ? 71.311  125.688 119.299 1.00 195.08 ? 187  ARG D NE   1 
ATOM   16915 C CZ   . ARG E 1 99  ? 72.573  125.997 119.032 1.00 194.06 ? 187  ARG D CZ   1 
ATOM   16916 N NH1  . ARG E 1 99  ? 73.557  125.142 119.256 1.00 193.45 ? 187  ARG D NH1  1 
ATOM   16917 N NH2  . ARG E 1 99  ? 72.855  127.196 118.532 1.00 193.94 ? 187  ARG D NH2  1 
ATOM   16918 H H    . ARG E 1 99  ? 67.926  120.775 120.971 1.00 194.85 ? 187  ARG D H    1 
ATOM   16919 H HA   . ARG E 1 99  ? 67.048  123.164 120.533 1.00 194.77 ? 187  ARG D HA   1 
ATOM   16920 H HB2  . ARG E 1 99  ? 69.312  122.647 121.023 1.00 194.56 ? 187  ARG D HB2  1 
ATOM   16921 H HB3  . ARG E 1 99  ? 69.478  122.144 119.528 1.00 194.65 ? 187  ARG D HB3  1 
ATOM   16922 H HG2  . ARG E 1 99  ? 69.180  124.291 118.738 1.00 194.67 ? 187  ARG D HG2  1 
ATOM   16923 H HG3  . ARG E 1 99  ? 68.903  124.815 120.215 1.00 194.65 ? 187  ARG D HG3  1 
ATOM   16924 H HD2  . ARG E 1 99  ? 71.071  124.440 120.821 1.00 194.53 ? 187  ARG D HD2  1 
ATOM   16925 H HD3  . ARG E 1 99  ? 71.379  123.709 119.447 1.00 194.74 ? 187  ARG D HD3  1 
ATOM   16926 H HE   . ARG E 1 99  ? 70.708  126.276 119.123 1.00 194.64 ? 187  ARG D HE   1 
ATOM   16927 H HH11 . ARG E 1 99  ? 73.389  124.364 119.580 1.00 194.46 ? 187  ARG D HH11 1 
ATOM   16928 H HH12 . ARG E 1 99  ? 74.368  125.365 119.075 1.00 194.32 ? 187  ARG D HH12 1 
ATOM   16929 H HH21 . ARG E 1 99  ? 72.223  127.759 118.383 1.00 194.45 ? 187  ARG D HH21 1 
ATOM   16930 H HH22 . ARG E 1 99  ? 73.670  127.407 118.355 1.00 194.51 ? 187  ARG D HH22 1 
ATOM   16931 N N    . TYR E 1 100 ? 66.933  121.359 117.948 1.00 195.29 ? 188  TYR D N    1 
ATOM   16932 C CA   . TYR E 1 100 ? 66.547  121.269 116.548 1.00 193.63 ? 188  TYR D CA   1 
ATOM   16933 C C    . TYR E 1 100 ? 65.365  120.328 116.376 1.00 194.79 ? 188  TYR D C    1 
ATOM   16934 O O    . TYR E 1 100 ? 65.265  119.603 115.382 1.00 192.46 ? 188  TYR D O    1 
ATOM   16935 C CB   . TYR E 1 100 ? 67.729  120.819 115.698 1.00 191.52 ? 188  TYR D CB   1 
ATOM   16936 C CG   . TYR E 1 100 ? 69.058  121.219 116.290 1.00 193.78 ? 188  TYR D CG   1 
ATOM   16937 C CD1  . TYR E 1 100 ? 69.462  122.547 116.303 1.00 194.27 ? 188  TYR D CD1  1 
ATOM   16938 C CD2  . TYR E 1 100 ? 69.906  120.272 116.845 1.00 193.75 ? 188  TYR D CD2  1 
ATOM   16939 C CE1  . TYR E 1 100 ? 70.677  122.919 116.848 1.00 194.13 ? 188  TYR D CE1  1 
ATOM   16940 C CE2  . TYR E 1 100 ? 71.123  120.633 117.392 1.00 194.71 ? 188  TYR D CE2  1 
ATOM   16941 C CZ   . TYR E 1 100 ? 71.504  121.958 117.390 1.00 194.90 ? 188  TYR D CZ   1 
ATOM   16942 O OH   . TYR E 1 100 ? 72.713  122.329 117.932 1.00 193.58 ? 188  TYR D OH   1 
ATOM   16943 H H    . TYR E 1 100 ? 67.086  120.593 118.308 1.00 193.88 ? 188  TYR D H    1 
ATOM   16944 H HA   . TYR E 1 100 ? 66.280  122.148 116.243 1.00 193.31 ? 188  TYR D HA   1 
ATOM   16945 H HB2  . TYR E 1 100 ? 67.715  119.853 115.622 1.00 193.11 ? 188  TYR D HB2  1 
ATOM   16946 H HB3  . TYR E 1 100 ? 67.658  121.222 114.819 1.00 193.07 ? 188  TYR D HB3  1 
ATOM   16947 H HD1  . TYR E 1 100 ? 68.907  123.197 115.938 1.00 193.52 ? 188  TYR D HD1  1 
ATOM   16948 H HD2  . TYR E 1 100 ? 69.652  119.379 116.844 1.00 193.41 ? 188  TYR D HD2  1 
ATOM   16949 H HE1  . TYR E 1 100 ? 70.935  123.812 116.848 1.00 193.40 ? 188  TYR D HE1  1 
ATOM   16950 H HE2  . TYR E 1 100 ? 71.682  119.986 117.758 1.00 193.63 ? 188  TYR D HE2  1 
ATOM   16951 H HH   . TYR E 1 100 ? 73.116  121.653 118.225 1.00 193.50 ? 188  TYR D HH   1 
ATOM   16952 N N    . ARG E 1 101 ? 64.442  120.339 117.336 1.00 196.26 ? 189  ARG D N    1 
ATOM   16953 C CA   . ARG E 1 101 ? 63.238  119.519 117.284 1.00 194.99 ? 189  ARG D CA   1 
ATOM   16954 C C    . ARG E 1 101 ? 62.050  120.386 116.889 1.00 194.83 ? 189  ARG D C    1 
ATOM   16955 O O    . ARG E 1 101 ? 61.789  121.414 117.520 1.00 193.00 ? 189  ARG D O    1 
ATOM   16956 C CB   . ARG E 1 101 ? 62.975  118.848 118.631 1.00 193.85 ? 189  ARG D CB   1 
ATOM   16957 C CG   . ARG E 1 101 ? 61.990  117.697 118.556 1.00 193.99 ? 189  ARG D CG   1 
ATOM   16958 C CD   . ARG E 1 101 ? 61.662  117.154 119.935 1.00 194.52 ? 189  ARG D CD   1 
ATOM   16959 N NE   . ARG E 1 101 ? 62.863  116.840 120.701 1.00 195.07 ? 189  ARG D NE   1 
ATOM   16960 C CZ   . ARG E 1 101 ? 63.514  115.686 120.640 1.00 195.06 ? 189  ARG D CZ   1 
ATOM   16961 N NH1  . ARG E 1 101 ? 63.107  114.702 119.856 1.00 195.76 ? 189  ARG D NH1  1 
ATOM   16962 N NH2  . ARG E 1 101 ? 64.602  115.516 121.385 1.00 194.16 ? 189  ARG D NH2  1 
ATOM   16963 H H    . ARG E 1 101 ? 64.494  120.826 118.043 1.00 194.57 ? 189  ARG D H    1 
ATOM   16964 H HA   . ARG E 1 101 ? 63.346  118.825 116.615 1.00 194.50 ? 189  ARG D HA   1 
ATOM   16965 H HB2  . ARG E 1 101 ? 63.813  118.502 118.974 1.00 194.46 ? 189  ARG D HB2  1 
ATOM   16966 H HB3  . ARG E 1 101 ? 62.615  119.508 119.245 1.00 194.38 ? 189  ARG D HB3  1 
ATOM   16967 H HG2  . ARG E 1 101 ? 61.166  118.006 118.148 1.00 194.44 ? 189  ARG D HG2  1 
ATOM   16968 H HG3  . ARG E 1 101 ? 62.376  116.979 118.031 1.00 194.47 ? 189  ARG D HG3  1 
ATOM   16969 H HD2  . ARG E 1 101 ? 61.158  117.822 120.426 1.00 194.48 ? 189  ARG D HD2  1 
ATOM   16970 H HD3  . ARG E 1 101 ? 61.138  116.343 119.843 1.00 194.51 ? 189  ARG D HD3  1 
ATOM   16971 H HE   . ARG E 1 101 ? 63.170  117.445 121.229 1.00 194.58 ? 189  ARG D HE   1 
ATOM   16972 H HH11 . ARG E 1 101 ? 62.406  114.798 119.368 1.00 194.83 ? 189  ARG D HH11 1 
ATOM   16973 H HH12 . ARG E 1 101 ? 63.547  113.964 119.834 1.00 194.88 ? 189  ARG D HH12 1 
ATOM   16974 H HH21 . ARG E 1 101 ? 64.875  116.150 121.899 1.00 194.51 ? 189  ARG D HH21 1 
ATOM   16975 H HH22 . ARG E 1 101 ? 65.032  114.772 121.354 1.00 194.49 ? 189  ARG D HH22 1 
ATOM   16976 N N    . GLY E 1 102 ? 61.333  119.962 115.852 1.00 199.61 ? 190  GLY D N    1 
ATOM   16977 C CA   . GLY E 1 102 ? 60.226  120.726 115.307 1.00 198.91 ? 190  GLY D CA   1 
ATOM   16978 C C    . GLY E 1 102 ? 60.615  121.452 114.033 1.00 199.78 ? 190  GLY D C    1 
ATOM   16979 O O    . GLY E 1 102 ? 61.757  121.406 113.565 1.00 201.27 ? 190  GLY D O    1 
ATOM   16980 H H    . GLY E 1 102 ? 61.475  119.220 115.442 1.00 198.95 ? 190  GLY D H    1 
ATOM   16981 H HA2  . GLY E 1 102 ? 59.487  120.130 115.109 1.00 198.88 ? 190  GLY D HA2  1 
ATOM   16982 H HA3  . GLY E 1 102 ? 59.928  121.381 115.957 1.00 198.87 ? 190  GLY D HA3  1 
ATOM   16983 N N    . TRP E 1 103 ? 59.627  122.147 113.466 1.00 197.20 ? 191  TRP D N    1 
ATOM   16984 C CA   . TRP E 1 103 ? 59.857  122.860 112.213 1.00 197.59 ? 191  TRP D CA   1 
ATOM   16985 C C    . TRP E 1 103 ? 60.944  123.916 112.373 1.00 197.72 ? 191  TRP D C    1 
ATOM   16986 O O    . TRP E 1 103 ? 61.767  124.115 111.470 1.00 195.95 ? 191  TRP D O    1 
ATOM   16987 C CB   . TRP E 1 103 ? 58.554  123.492 111.722 1.00 195.74 ? 191  TRP D CB   1 
ATOM   16988 C CG   . TRP E 1 103 ? 58.230  124.803 112.372 1.00 196.62 ? 191  TRP D CG   1 
ATOM   16989 C CD1  . TRP E 1 103 ? 57.498  124.996 113.506 1.00 196.07 ? 191  TRP D CD1  1 
ATOM   16990 C CD2  . TRP E 1 103 ? 58.629  126.105 111.926 1.00 197.05 ? 191  TRP D CD2  1 
ATOM   16991 N NE1  . TRP E 1 103 ? 57.415  126.337 113.793 1.00 196.66 ? 191  TRP D NE1  1 
ATOM   16992 C CE2  . TRP E 1 103 ? 58.102  127.039 112.838 1.00 198.18 ? 191  TRP D CE2  1 
ATOM   16993 C CE3  . TRP E 1 103 ? 59.381  126.570 110.843 1.00 195.06 ? 191  TRP D CE3  1 
ATOM   16994 C CZ2  . TRP E 1 103 ? 58.301  128.410 112.700 1.00 197.86 ? 191  TRP D CZ2  1 
ATOM   16995 C CZ3  . TRP E 1 103 ? 59.578  127.931 110.708 1.00 195.47 ? 191  TRP D CZ3  1 
ATOM   16996 C CH2  . TRP E 1 103 ? 59.040  128.835 111.631 1.00 197.10 ? 191  TRP D CH2  1 
ATOM   16997 H H    . TRP E 1 103 ? 58.830  122.220 113.781 1.00 195.95 ? 191  TRP D H    1 
ATOM   16998 H HA   . TRP E 1 103 ? 60.153  122.227 111.541 1.00 196.17 ? 191  TRP D HA   1 
ATOM   16999 H HB2  . TRP E 1 103 ? 58.622  123.644 110.766 1.00 195.72 ? 191  TRP D HB2  1 
ATOM   17000 H HB3  . TRP E 1 103 ? 57.823  122.882 111.906 1.00 195.76 ? 191  TRP D HB3  1 
ATOM   17001 H HD1  . TRP E 1 103 ? 57.110  124.318 114.011 1.00 195.74 ? 191  TRP D HD1  1 
ATOM   17002 H HE1  . TRP E 1 103 ? 57.000  126.680 114.464 1.00 195.82 ? 191  TRP D HE1  1 
ATOM   17003 H HE3  . TRP E 1 103 ? 59.741  125.975 110.225 1.00 195.60 ? 191  TRP D HE3  1 
ATOM   17004 H HZ2  . TRP E 1 103 ? 57.946  129.013 113.312 1.00 195.94 ? 191  TRP D HZ2  1 
ATOM   17005 H HZ3  . TRP E 1 103 ? 60.076  128.252 109.991 1.00 195.71 ? 191  TRP D HZ3  1 
ATOM   17006 H HH2  . TRP E 1 103 ? 59.190  129.746 111.515 1.00 195.94 ? 191  TRP D HH2  1 
ATOM   17007 N N    . GLN E 1 104 ? 60.962  124.607 113.516 1.00 200.92 ? 192  GLN D N    1 
ATOM   17008 C CA   . GLN E 1 104 ? 62.031  125.563 113.778 1.00 200.04 ? 192  GLN D CA   1 
ATOM   17009 C C    . GLN E 1 104 ? 63.388  124.877 113.720 1.00 201.01 ? 192  GLN D C    1 
ATOM   17010 O O    . GLN E 1 104 ? 64.348  125.427 113.170 1.00 201.18 ? 192  GLN D O    1 
ATOM   17011 C CB   . GLN E 1 104 ? 61.815  126.225 115.141 1.00 199.07 ? 192  GLN D CB   1 
ATOM   17012 C CG   . GLN E 1 104 ? 62.976  127.088 115.645 1.00 199.80 ? 192  GLN D CG   1 
ATOM   17013 C CD   . GLN E 1 104 ? 63.054  128.438 114.956 1.00 200.61 ? 192  GLN D CD   1 
ATOM   17014 O OE1  . GLN E 1 104 ? 62.076  128.913 114.381 1.00 200.58 ? 192  GLN D OE1  1 
ATOM   17015 N NE2  . GLN E 1 104 ? 64.224  129.065 115.017 1.00 199.21 ? 192  GLN D NE2  1 
ATOM   17016 H H    . GLN E 1 104 ? 60.377  124.540 114.143 1.00 199.55 ? 192  GLN D H    1 
ATOM   17017 H HA   . GLN E 1 104 ? 62.013  126.255 113.099 1.00 199.43 ? 192  GLN D HA   1 
ATOM   17018 H HB2  . GLN E 1 104 ? 61.031  126.793 115.086 1.00 199.45 ? 192  GLN D HB2  1 
ATOM   17019 H HB3  . GLN E 1 104 ? 61.664  125.529 115.799 1.00 199.20 ? 192  GLN D HB3  1 
ATOM   17020 H HG2  . GLN E 1 104 ? 62.848  127.252 116.592 1.00 199.49 ? 192  GLN D HG2  1 
ATOM   17021 H HG3  . GLN E 1 104 ? 63.819  126.631 115.508 1.00 199.58 ? 192  GLN D HG3  1 
ATOM   17022 H HE21 . GLN E 1 104 ? 64.886  128.702 115.429 1.00 199.47 ? 192  GLN D HE21 1 
ATOM   17023 H HE22 . GLN E 1 104 ? 64.320  129.833 114.643 1.00 199.45 ? 192  GLN D HE22 1 
ATOM   17024 N N    . GLY E 1 105 ? 63.484  123.670 114.278 1.00 198.65 ? 193  GLY D N    1 
ATOM   17025 C CA   . GLY E 1 105 ? 64.741  122.943 114.231 1.00 196.80 ? 193  GLY D CA   1 
ATOM   17026 C C    . GLY E 1 105 ? 65.150  122.563 112.821 1.00 197.88 ? 193  GLY D C    1 
ATOM   17027 O O    . GLY E 1 105 ? 66.325  122.672 112.455 1.00 197.71 ? 193  GLY D O    1 
ATOM   17028 H H    . GLY E 1 105 ? 62.845  123.260 114.682 1.00 197.60 ? 193  GLY D H    1 
ATOM   17029 H HA2  . GLY E 1 105 ? 65.445  123.481 114.625 1.00 197.16 ? 193  GLY D HA2  1 
ATOM   17030 H HA3  . GLY E 1 105 ? 64.646  122.130 114.743 1.00 197.28 ? 193  GLY D HA3  1 
ATOM   17031 N N    . ARG E 1 106 ? 64.195  122.099 112.013 1.00 190.56 ? 194  ARG D N    1 
ATOM   17032 C CA   . ARG E 1 106 ? 64.514  121.764 110.630 1.00 188.66 ? 194  ARG D CA   1 
ATOM   17033 C C    . ARG E 1 106 ? 65.003  122.993 109.879 1.00 188.71 ? 194  ARG D C    1 
ATOM   17034 O O    . ARG E 1 106 ? 65.997  122.930 109.147 1.00 189.21 ? 194  ARG D O    1 
ATOM   17035 C CB   . ARG E 1 106 ? 63.292  121.165 109.934 1.00 188.53 ? 194  ARG D CB   1 
ATOM   17036 C CG   . ARG E 1 106 ? 62.597  120.043 110.702 1.00 189.56 ? 194  ARG D CG   1 
ATOM   17037 C CD   . ARG E 1 106 ? 61.148  119.874 110.254 1.00 191.19 ? 194  ARG D CD   1 
ATOM   17038 N NE   . ARG E 1 106 ? 60.276  119.459 111.346 1.00 191.55 ? 194  ARG D NE   1 
ATOM   17039 C CZ   . ARG E 1 106 ? 58.952  119.528 111.317 1.00 190.06 ? 194  ARG D CZ   1 
ATOM   17040 N NH1  . ARG E 1 106 ? 58.306  119.991 110.259 1.00 188.77 ? 194  ARG D NH1  1 
ATOM   17041 N NH2  . ARG E 1 106 ? 58.258  119.125 112.378 1.00 188.57 ? 194  ARG D NH2  1 
ATOM   17042 H H    . ARG E 1 106 ? 63.374  121.981 112.237 1.00 189.99 ? 194  ARG D H    1 
ATOM   17043 H HA   . ARG E 1 106 ? 65.223  121.102 110.619 1.00 189.60 ? 194  ARG D HA   1 
ATOM   17044 H HB2  . ARG E 1 106 ? 62.646  121.874 109.792 1.00 189.44 ? 194  ARG D HB2  1 
ATOM   17045 H HB3  . ARG E 1 106 ? 63.571  120.804 109.078 1.00 189.50 ? 194  ARG D HB3  1 
ATOM   17046 H HG2  . ARG E 1 106 ? 63.062  119.209 110.533 1.00 189.41 ? 194  ARG D HG2  1 
ATOM   17047 H HG3  . ARG E 1 106 ? 62.597  120.236 111.651 1.00 189.65 ? 194  ARG D HG3  1 
ATOM   17048 H HD2  . ARG E 1 106 ? 60.815  120.717 109.910 1.00 189.80 ? 194  ARG D HD2  1 
ATOM   17049 H HD3  . ARG E 1 106 ? 61.108  119.194 109.563 1.00 189.63 ? 194  ARG D HD3  1 
ATOM   17050 H HE   . ARG E 1 106 ? 60.645  119.148 112.058 1.00 189.80 ? 194  ARG D HE   1 
ATOM   17051 H HH11 . ARG E 1 106 ? 58.742  120.255 109.567 1.00 189.34 ? 194  ARG D HH11 1 
ATOM   17052 H HH12 . ARG E 1 106 ? 57.447  120.027 110.263 1.00 189.33 ? 194  ARG D HH12 1 
ATOM   17053 H HH21 . ARG E 1 106 ? 58.668  118.823 113.071 1.00 189.27 ? 194  ARG D HH21 1 
ATOM   17054 H HH22 . ARG E 1 106 ? 57.399  119.165 112.371 1.00 189.37 ? 194  ARG D HH22 1 
ATOM   17055 N N    . LEU E 1 107 ? 64.325  124.127 110.062 1.00 192.89 ? 195  LEU D N    1 
ATOM   17056 C CA   . LEU E 1 107 ? 64.772  125.357 109.419 1.00 194.06 ? 195  LEU D CA   1 
ATOM   17057 C C    . LEU E 1 107 ? 66.169  125.737 109.886 1.00 193.53 ? 195  LEU D C    1 
ATOM   17058 O O    . LEU E 1 107 ? 67.019  126.127 109.077 1.00 193.72 ? 195  LEU D O    1 
ATOM   17059 C CB   . LEU E 1 107 ? 63.779  126.485 109.706 1.00 195.37 ? 195  LEU D CB   1 
ATOM   17060 C CG   . LEU E 1 107 ? 64.275  127.928 109.565 1.00 195.31 ? 195  LEU D CG   1 
ATOM   17061 C CD1  . LEU E 1 107 ? 64.621  128.244 108.118 1.00 193.83 ? 195  LEU D CD1  1 
ATOM   17062 C CD2  . LEU E 1 107 ? 63.225  128.897 110.088 1.00 194.18 ? 195  LEU D CD2  1 
ATOM   17063 H H    . LEU E 1 107 ? 63.617  124.208 110.544 1.00 193.61 ? 195  LEU D H    1 
ATOM   17064 H HA   . LEU E 1 107 ? 64.803  125.220 108.459 1.00 193.62 ? 195  LEU D HA   1 
ATOM   17065 H HB2  . LEU E 1 107 ? 63.029  126.384 109.100 1.00 193.92 ? 195  LEU D HB2  1 
ATOM   17066 H HB3  . LEU E 1 107 ? 63.465  126.382 110.618 1.00 193.79 ? 195  LEU D HB3  1 
ATOM   17067 H HG   . LEU E 1 107 ? 65.074  128.053 110.100 1.00 193.78 ? 195  LEU D HG   1 
ATOM   17068 H HD11 . LEU E 1 107 ? 64.924  129.164 108.060 1.00 193.45 ? 195  LEU D HD11 1 
ATOM   17069 H HD12 . LEU E 1 107 ? 65.324  127.644 107.824 1.00 193.65 ? 195  LEU D HD12 1 
ATOM   17070 H HD13 . LEU E 1 107 ? 63.830  128.121 107.571 1.00 193.66 ? 195  LEU D HD13 1 
ATOM   17071 H HD21 . LEU E 1 107 ? 63.556  129.804 109.989 1.00 193.69 ? 195  LEU D HD21 1 
ATOM   17072 H HD22 . LEU E 1 107 ? 62.409  128.784 109.576 1.00 193.73 ? 195  LEU D HD22 1 
ATOM   17073 H HD23 . LEU E 1 107 ? 63.058  128.706 111.024 1.00 193.58 ? 195  LEU D HD23 1 
ATOM   17074 N N    . ARG E 1 108 ? 66.429  125.624 111.190 1.00 189.14 ? 196  ARG D N    1 
ATOM   17075 C CA   . ARG E 1 108 ? 67.737  125.990 111.717 1.00 189.14 ? 196  ARG D CA   1 
ATOM   17076 C C    . ARG E 1 108 ? 68.831  125.113 111.122 1.00 188.77 ? 196  ARG D C    1 
ATOM   17077 O O    . ARG E 1 108 ? 69.911  125.605 110.775 1.00 187.91 ? 196  ARG D O    1 
ATOM   17078 C CB   . ARG E 1 108 ? 67.725  125.889 113.244 1.00 189.26 ? 196  ARG D CB   1 
ATOM   17079 C CG   . ARG E 1 108 ? 69.085  126.057 113.912 1.00 189.82 ? 196  ARG D CG   1 
ATOM   17080 C CD   . ARG E 1 108 ? 69.682  127.431 113.650 1.00 188.75 ? 196  ARG D CD   1 
ATOM   17081 N NE   . ARG E 1 108 ? 71.084  127.500 114.046 1.00 190.38 ? 196  ARG D NE   1 
ATOM   17082 C CZ   . ARG E 1 108 ? 71.511  127.813 115.262 1.00 190.28 ? 196  ARG D CZ   1 
ATOM   17083 N NH1  . ARG E 1 108 ? 70.667  128.076 116.247 1.00 189.69 ? 196  ARG D NH1  1 
ATOM   17084 N NH2  . ARG E 1 108 ? 72.819  127.862 115.497 1.00 189.42 ? 196  ARG D NH2  1 
ATOM   17085 H H    . ARG E 1 108 ? 65.871  125.342 111.780 1.00 189.05 ? 196  ARG D H    1 
ATOM   17086 H HA   . ARG E 1 108 ? 67.925  126.910 111.476 1.00 188.75 ? 196  ARG D HA   1 
ATOM   17087 H HB2  . ARG E 1 108 ? 67.140  126.579 113.594 1.00 188.81 ? 196  ARG D HB2  1 
ATOM   17088 H HB3  . ARG E 1 108 ? 67.383  125.016 113.493 1.00 188.80 ? 196  ARG D HB3  1 
ATOM   17089 H HG2  . ARG E 1 108 ? 68.978  125.957 114.871 1.00 188.73 ? 196  ARG D HG2  1 
ATOM   17090 H HG3  . ARG E 1 108 ? 69.700  125.387 113.577 1.00 188.88 ? 196  ARG D HG3  1 
ATOM   17091 H HD2  . ARG E 1 108 ? 69.633  127.629 112.702 1.00 188.50 ? 196  ARG D HD2  1 
ATOM   17092 H HD3  . ARG E 1 108 ? 69.189  128.096 114.155 1.00 188.55 ? 196  ARG D HD3  1 
ATOM   17093 H HE   . ARG E 1 108 ? 71.677  127.356 113.440 1.00 188.92 ? 196  ARG D HE   1 
ATOM   17094 H HH11 . ARG E 1 108 ? 69.819  128.048 116.110 1.00 188.69 ? 196  ARG D HH11 1 
ATOM   17095 H HH12 . ARG E 1 108 ? 70.968  128.276 117.027 1.00 188.77 ? 196  ARG D HH12 1 
ATOM   17096 H HH21 . ARG E 1 108 ? 73.376  127.692 114.864 1.00 188.57 ? 196  ARG D HH21 1 
ATOM   17097 H HH22 . ARG E 1 108 ? 73.108  128.063 116.281 1.00 188.77 ? 196  ARG D HH22 1 
ATOM   17098 N N    . PHE E 1 109 ? 68.573  123.811 110.998 1.00 179.16 ? 197  PHE D N    1 
ATOM   17099 C CA   . PHE E 1 109 ? 69.557  122.933 110.374 1.00 177.78 ? 197  PHE D CA   1 
ATOM   17100 C C    . PHE E 1 109 ? 69.750  123.275 108.903 1.00 178.28 ? 197  PHE D C    1 
ATOM   17101 O O    . PHE E 1 109 ? 70.878  123.251 108.398 1.00 177.76 ? 197  PHE D O    1 
ATOM   17102 C CB   . PHE E 1 109 ? 69.150  121.472 110.548 1.00 177.60 ? 197  PHE D CB   1 
ATOM   17103 C CG   . PHE E 1 109 ? 69.988  120.740 111.549 1.00 178.83 ? 197  PHE D CG   1 
ATOM   17104 C CD1  . PHE E 1 109 ? 70.094  121.205 112.842 1.00 179.60 ? 197  PHE D CD1  1 
ATOM   17105 C CD2  . PHE E 1 109 ? 70.667  119.584 111.199 1.00 179.18 ? 197  PHE D CD2  1 
ATOM   17106 C CE1  . PHE E 1 109 ? 70.867  120.545 113.766 1.00 180.79 ? 197  PHE D CE1  1 
ATOM   17107 C CE2  . PHE E 1 109 ? 71.440  118.913 112.126 1.00 179.12 ? 197  PHE D CE2  1 
ATOM   17108 C CZ   . PHE E 1 109 ? 71.538  119.396 113.411 1.00 180.08 ? 197  PHE D CZ   1 
ATOM   17109 H H    . PHE E 1 109 ? 67.853  123.422 111.261 1.00 179.95 ? 197  PHE D H    1 
ATOM   17110 H HA   . PHE E 1 109 ? 70.410  123.058 110.818 1.00 179.39 ? 197  PHE D HA   1 
ATOM   17111 H HB2  . PHE E 1 109 ? 68.228  121.433 110.846 1.00 179.65 ? 197  PHE D HB2  1 
ATOM   17112 H HB3  . PHE E 1 109 ? 69.241  121.018 109.696 1.00 179.25 ? 197  PHE D HB3  1 
ATOM   17113 H HD1  . PHE E 1 109 ? 69.647  121.982 113.089 1.00 179.61 ? 197  PHE D HD1  1 
ATOM   17114 H HD2  . PHE E 1 109 ? 70.602  119.257 110.331 1.00 179.25 ? 197  PHE D HD2  1 
ATOM   17115 H HE1  . PHE E 1 109 ? 70.934  120.870 114.632 1.00 180.01 ? 197  PHE D HE1  1 
ATOM   17116 H HE2  . PHE E 1 109 ? 71.893  118.138 111.883 1.00 178.98 ? 197  PHE D HE2  1 
ATOM   17117 H HZ   . PHE E 1 109 ? 72.057  118.949 114.039 1.00 179.43 ? 197  PHE D HZ   1 
ATOM   17118 N N    . ALA E 1 110 ? 68.668  123.604 108.198 1.00 173.27 ? 198  ALA D N    1 
ATOM   17119 C CA   . ALA E 1 110 ? 68.816  124.039 106.816 1.00 172.40 ? 198  ALA D CA   1 
ATOM   17120 C C    . ALA E 1 110 ? 69.629  125.320 106.710 1.00 172.78 ? 198  ALA D C    1 
ATOM   17121 O O    . ALA E 1 110 ? 70.166  125.613 105.638 1.00 172.26 ? 198  ALA D O    1 
ATOM   17122 C CB   . ALA E 1 110 ? 67.443  124.237 106.177 1.00 172.65 ? 198  ALA D CB   1 
ATOM   17123 H H    . ALA E 1 110 ? 67.859  123.584 108.489 1.00 173.89 ? 198  ALA D H    1 
ATOM   17124 H HA   . ALA E 1 110 ? 69.281  123.349 106.317 1.00 172.98 ? 198  ALA D HA   1 
ATOM   17125 H HB1  . ALA E 1 110 ? 67.561  124.526 105.259 1.00 173.03 ? 198  ALA D HB1  1 
ATOM   17126 H HB2  . ALA E 1 110 ? 66.960  123.396 106.200 1.00 173.29 ? 198  ALA D HB2  1 
ATOM   17127 H HB3  . ALA E 1 110 ? 66.957  124.912 106.677 1.00 173.72 ? 198  ALA D HB3  1 
ATOM   17128 N N    . ARG E 1 111 ? 69.732  126.089 107.797 1.00 177.48 ? 199  ARG D N    1 
ATOM   17129 C CA   . ARG E 1 111 ? 70.531  127.308 107.775 1.00 176.93 ? 199  ARG D CA   1 
ATOM   17130 C C    . ARG E 1 111 ? 72.025  127.024 107.833 1.00 177.79 ? 199  ARG D C    1 
ATOM   17131 O O    . ARG E 1 111 ? 72.823  127.926 107.555 1.00 177.93 ? 199  ARG D O    1 
ATOM   17132 C CB   . ARG E 1 111 ? 70.147  128.218 108.945 1.00 177.83 ? 199  ARG D CB   1 
ATOM   17133 C CG   . ARG E 1 111 ? 68.746  128.803 108.866 1.00 179.09 ? 199  ARG D CG   1 
ATOM   17134 C CD   . ARG E 1 111 ? 68.711  130.228 109.407 1.00 178.95 ? 199  ARG D CD   1 
ATOM   17135 N NE   . ARG E 1 111 ? 69.459  130.363 110.653 1.00 179.80 ? 199  ARG D NE   1 
ATOM   17136 C CZ   . ARG E 1 111 ? 70.023  131.486 111.079 1.00 179.11 ? 199  ARG D CZ   1 
ATOM   17137 N NH1  . ARG E 1 111 ? 69.936  132.611 110.389 1.00 177.35 ? 199  ARG D NH1  1 
ATOM   17138 N NH2  . ARG E 1 111 ? 70.694  131.480 112.227 1.00 177.74 ? 199  ARG D NH2  1 
ATOM   17139 H H    . ARG E 1 111 ? 69.352  125.927 108.551 1.00 178.09 ? 199  ARG D H    1 
ATOM   17140 H HA   . ARG E 1 111 ? 70.350  127.788 106.951 1.00 177.67 ? 199  ARG D HA   1 
ATOM   17141 H HB2  . ARG E 1 111 ? 70.209  127.712 109.769 1.00 177.99 ? 199  ARG D HB2  1 
ATOM   17142 H HB3  . ARG E 1 111 ? 70.773  128.959 108.971 1.00 177.78 ? 199  ARG D HB3  1 
ATOM   17143 H HG2  . ARG E 1 111 ? 68.456  128.820 107.940 1.00 178.09 ? 199  ARG D HG2  1 
ATOM   17144 H HG3  . ARG E 1 111 ? 68.142  128.262 109.398 1.00 178.32 ? 199  ARG D HG3  1 
ATOM   17145 H HD2  . ARG E 1 111 ? 69.105  130.824 108.751 1.00 177.87 ? 199  ARG D HD2  1 
ATOM   17146 H HD3  . ARG E 1 111 ? 67.790  130.481 109.578 1.00 177.94 ? 199  ARG D HD3  1 
ATOM   17147 H HE   . ARG E 1 111 ? 69.536  129.665 111.149 1.00 178.07 ? 199  ARG D HE   1 
ATOM   17148 H HH11 . ARG E 1 111 ? 69.506  132.631 109.645 1.00 177.68 ? 199  ARG D HH11 1 
ATOM   17149 H HH12 . ARG E 1 111 ? 70.310  133.326 110.687 1.00 177.60 ? 199  ARG D HH12 1 
ATOM   17150 H HH21 . ARG E 1 111 ? 70.757  130.754 112.684 1.00 177.72 ? 199  ARG D HH21 1 
ATOM   17151 H HH22 . ARG E 1 111 ? 71.063  132.202 112.513 1.00 177.67 ? 199  ARG D HH22 1 
ATOM   17152 N N    . LYS E 1 112 ? 72.422  125.806 108.192 1.00 184.18 ? 200  LYS D N    1 
ATOM   17153 C CA   . LYS E 1 112 ? 73.839  125.497 108.307 1.00 185.22 ? 200  LYS D CA   1 
ATOM   17154 C C    . LYS E 1 112 ? 74.498  125.537 106.930 1.00 185.74 ? 200  LYS D C    1 
ATOM   17155 O O    . LYS E 1 112 ? 73.901  125.094 105.944 1.00 184.35 ? 200  LYS D O    1 
ATOM   17156 C CB   . LYS E 1 112 ? 74.046  124.121 108.936 1.00 185.13 ? 200  LYS D CB   1 
ATOM   17157 C CG   . LYS E 1 112 ? 73.255  123.879 110.211 1.00 187.01 ? 200  LYS D CG   1 
ATOM   17158 C CD   . LYS E 1 112 ? 73.736  124.753 111.358 1.00 186.20 ? 200  LYS D CD   1 
ATOM   17159 C CE   . LYS E 1 112 ? 73.397  124.133 112.708 1.00 186.68 ? 200  LYS D CE   1 
ATOM   17160 N NZ   . LYS E 1 112 ? 72.493  124.999 113.512 1.00 186.90 ? 200  LYS D NZ   1 
ATOM   17161 H H    . LYS E 1 112 ? 71.896  125.149 108.368 1.00 184.36 ? 200  LYS D H    1 
ATOM   17162 H HA   . LYS E 1 112 ? 74.258  126.159 108.877 1.00 184.75 ? 200  LYS D HA   1 
ATOM   17163 H HB2  . LYS E 1 112 ? 73.781  123.444 108.294 1.00 184.75 ? 200  LYS D HB2  1 
ATOM   17164 H HB3  . LYS E 1 112 ? 74.986  124.016 109.149 1.00 184.90 ? 200  LYS D HB3  1 
ATOM   17165 H HG2  . LYS E 1 112 ? 72.320  124.078 110.059 1.00 184.93 ? 200  LYS D HG2  1 
ATOM   17166 H HG3  . LYS E 1 112 ? 73.360  122.950 110.470 1.00 185.27 ? 200  LYS D HG3  1 
ATOM   17167 H HD2  . LYS E 1 112 ? 74.699  124.854 111.303 1.00 184.82 ? 200  LYS D HD2  1 
ATOM   17168 H HD3  . LYS E 1 112 ? 73.304  125.620 111.304 1.00 184.92 ? 200  LYS D HD3  1 
ATOM   17169 H HE2  . LYS E 1 112 ? 72.952  123.282 112.572 1.00 185.05 ? 200  LYS D HE2  1 
ATOM   17170 H HE3  . LYS E 1 112 ? 74.216  124.003 113.212 1.00 184.88 ? 200  LYS D HE3  1 
ATOM   17171 H HZ1  . LYS E 1 112 ? 72.899  125.768 113.701 1.00 185.01 ? 200  LYS D HZ1  1 
ATOM   17172 H HZ2  . LYS E 1 112 ? 71.749  125.169 113.054 1.00 185.18 ? 200  LYS D HZ2  1 
ATOM   17173 H HZ3  . LYS E 1 112 ? 72.278  124.591 114.273 1.00 185.26 ? 200  LYS D HZ3  1 
ATOM   17174 N N    . PRO E 1 113 ? 75.730  126.044 106.829 1.00 175.16 ? 201  PRO D N    1 
ATOM   17175 C CA   . PRO E 1 113 ? 76.356  126.147 105.500 1.00 171.79 ? 201  PRO D CA   1 
ATOM   17176 C C    . PRO E 1 113 ? 76.464  124.814 104.783 1.00 171.07 ? 201  PRO D C    1 
ATOM   17177 O O    . PRO E 1 113 ? 76.277  124.753 103.563 1.00 172.75 ? 201  PRO D O    1 
ATOM   17178 C CB   . PRO E 1 113 ? 77.736  126.745 105.807 1.00 170.85 ? 201  PRO D CB   1 
ATOM   17179 C CG   . PRO E 1 113 ? 77.985  126.438 107.242 1.00 173.40 ? 201  PRO D CG   1 
ATOM   17180 C CD   . PRO E 1 113 ? 76.646  126.449 107.907 1.00 174.37 ? 201  PRO D CD   1 
ATOM   17181 H HA   . PRO E 1 113 ? 75.861  126.770 104.946 1.00 171.95 ? 201  PRO D HA   1 
ATOM   17182 H HB2  . PRO E 1 113 ? 78.406  126.325 105.245 1.00 171.43 ? 201  PRO D HB2  1 
ATOM   17183 H HB3  . PRO E 1 113 ? 77.717  127.704 105.660 1.00 171.53 ? 201  PRO D HB3  1 
ATOM   17184 H HG2  . PRO E 1 113 ? 78.396  125.563 107.320 1.00 171.99 ? 201  PRO D HG2  1 
ATOM   17185 H HG3  . PRO E 1 113 ? 78.560  127.119 107.624 1.00 171.94 ? 201  PRO D HG3  1 
ATOM   17186 H HD2  . PRO E 1 113 ? 76.623  125.804 108.631 1.00 172.23 ? 201  PRO D HD2  1 
ATOM   17187 H HD3  . PRO E 1 113 ? 76.430  127.342 108.218 1.00 172.20 ? 201  PRO D HD3  1 
ATOM   17188 N N    . PHE E 1 114 ? 76.752  123.734 105.509 1.00 165.59 ? 202  PHE D N    1 
ATOM   17189 C CA   . PHE E 1 114 ? 76.903  122.441 104.854 1.00 166.09 ? 202  PHE D CA   1 
ATOM   17190 C C    . PHE E 1 114 ? 75.567  121.893 104.371 1.00 167.11 ? 202  PHE D C    1 
ATOM   17191 O O    . PHE E 1 114 ? 75.511  121.253 103.318 1.00 167.87 ? 202  PHE D O    1 
ATOM   17192 C CB   . PHE E 1 114 ? 77.583  121.450 105.800 1.00 165.65 ? 202  PHE D CB   1 
ATOM   17193 C CG   . PHE E 1 114 ? 79.091  121.564 105.836 1.00 167.05 ? 202  PHE D CG   1 
ATOM   17194 C CD1  . PHE E 1 114 ? 79.760  122.551 105.126 1.00 164.41 ? 202  PHE D CD1  1 
ATOM   17195 C CD2  . PHE E 1 114 ? 79.839  120.674 106.587 1.00 167.49 ? 202  PHE D CD2  1 
ATOM   17196 C CE1  . PHE E 1 114 ? 81.135  122.642 105.168 1.00 164.25 ? 202  PHE D CE1  1 
ATOM   17197 C CE2  . PHE E 1 114 ? 81.216  120.764 106.631 1.00 165.38 ? 202  PHE D CE2  1 
ATOM   17198 C CZ   . PHE E 1 114 ? 81.864  121.748 105.922 1.00 164.65 ? 202  PHE D CZ   1 
ATOM   17199 H H    . PHE E 1 114 ? 76.862  123.724 106.362 1.00 165.43 ? 202  PHE D H    1 
ATOM   17200 H HA   . PHE E 1 114 ? 77.449  122.549 104.061 1.00 165.36 ? 202  PHE D HA   1 
ATOM   17201 H HB2  . PHE E 1 114 ? 77.254  121.602 106.700 1.00 165.22 ? 202  PHE D HB2  1 
ATOM   17202 H HB3  . PHE E 1 114 ? 77.362  120.549 105.518 1.00 165.05 ? 202  PHE D HB3  1 
ATOM   17203 H HD1  . PHE E 1 114 ? 79.281  123.161 104.614 1.00 164.78 ? 202  PHE D HD1  1 
ATOM   17204 H HD2  . PHE E 1 114 ? 79.408  120.006 107.069 1.00 165.18 ? 202  PHE D HD2  1 
ATOM   17205 H HE1  . PHE E 1 114 ? 81.571  123.309 104.688 1.00 164.66 ? 202  PHE D HE1  1 
ATOM   17206 H HE2  . PHE E 1 114 ? 81.705  120.159 107.140 1.00 164.79 ? 202  PHE D HE2  1 
ATOM   17207 H HZ   . PHE E 1 114 ? 82.792  121.809 105.950 1.00 164.68 ? 202  PHE D HZ   1 
ATOM   17208 N N    . CYS E 1 115 ? 74.481  122.139 105.106 1.00 172.36 ? 203  CYS D N    1 
ATOM   17209 C CA   . CYS E 1 115 ? 73.173  121.681 104.645 1.00 172.94 ? 203  CYS D CA   1 
ATOM   17210 C C    . CYS E 1 115 ? 72.739  122.419 103.382 1.00 170.33 ? 203  CYS D C    1 
ATOM   17211 O O    . CYS E 1 115 ? 72.212  121.807 102.445 1.00 167.94 ? 203  CYS D O    1 
ATOM   17212 C CB   . CYS E 1 115 ? 72.140  121.853 105.756 1.00 172.63 ? 203  CYS D CB   1 
ATOM   17213 S SG   . CYS E 1 115 ? 72.496  120.876 107.233 1.00 172.95 ? 203  CYS D SG   1 
ATOM   17214 H H    . CYS E 1 115 ? 74.474  122.559 105.857 1.00 171.23 ? 203  CYS D H    1 
ATOM   17215 H HA   . CYS E 1 115 ? 73.228  120.736 104.433 1.00 171.37 ? 203  CYS D HA   1 
ATOM   17216 H HB2  . CYS E 1 115 ? 72.113  122.787 106.017 1.00 171.36 ? 203  CYS D HB2  1 
ATOM   17217 H HB3  . CYS E 1 115 ? 71.272  121.580 105.421 1.00 171.46 ? 203  CYS D HB3  1 
ATOM   17218 H HG   . CYS E 1 115 ? 71.601  120.996 108.023 1.00 171.53 ? 203  CYS D HG   1 
ATOM   17219 N N    . VAL E 1 116 ? 72.951  123.735 103.338 1.00 163.86 ? 204  VAL D N    1 
ATOM   17220 C CA   . VAL E 1 116 ? 72.612  124.481 102.133 1.00 164.06 ? 204  VAL D CA   1 
ATOM   17221 C C    . VAL E 1 116 ? 73.530  124.085 100.983 1.00 167.92 ? 204  VAL D C    1 
ATOM   17222 O O    . VAL E 1 116 ? 73.106  124.064 99.824  1.00 168.67 ? 204  VAL D O    1 
ATOM   17223 C CB   . VAL E 1 116 ? 72.652  125.997 102.405 1.00 163.42 ? 204  VAL D CB   1 
ATOM   17224 C CG1  . VAL E 1 116 ? 74.051  126.450 102.759 1.00 163.93 ? 204  VAL D CG1  1 
ATOM   17225 C CG2  . VAL E 1 116 ? 72.131  126.765 101.204 1.00 165.20 ? 204  VAL D CG2  1 
ATOM   17226 H H    . VAL E 1 116 ? 73.281  124.206 103.977 1.00 165.88 ? 204  VAL D H    1 
ATOM   17227 H HA   . VAL E 1 116 ? 71.705  124.255 101.876 1.00 165.52 ? 204  VAL D HA   1 
ATOM   17228 H HB   . VAL E 1 116 ? 72.075  126.196 103.159 1.00 165.75 ? 204  VAL D HB   1 
ATOM   17229 H HG11 . VAL E 1 116 ? 74.044  127.411 102.888 1.00 165.66 ? 204  VAL D HG11 1 
ATOM   17230 H HG12 . VAL E 1 116 ? 74.315  126.011 103.580 1.00 165.97 ? 204  VAL D HG12 1 
ATOM   17231 H HG13 . VAL E 1 116 ? 74.661  126.220 102.042 1.00 165.59 ? 204  VAL D HG13 1 
ATOM   17232 H HG21 . VAL E 1 116 ? 72.061  127.704 101.438 1.00 165.50 ? 204  VAL D HG21 1 
ATOM   17233 H HG22 . VAL E 1 116 ? 72.748  126.654 100.464 1.00 165.78 ? 204  VAL D HG22 1 
ATOM   17234 H HG23 . VAL E 1 116 ? 71.258  126.419 100.963 1.00 165.94 ? 204  VAL D HG23 1 
ATOM   17235 N N    . ILE E 1 117 ? 74.795  123.773 101.265 1.00 174.41 ? 205  ILE D N    1 
ATOM   17236 C CA   . ILE E 1 117 ? 75.673  123.283 100.206 1.00 173.70 ? 205  ILE D CA   1 
ATOM   17237 C C    . ILE E 1 117 ? 75.164  121.948 99.676  1.00 173.74 ? 205  ILE D C    1 
ATOM   17238 O O    . ILE E 1 117 ? 75.174  121.692 98.466  1.00 174.03 ? 205  ILE D O    1 
ATOM   17239 C CB   . ILE E 1 117 ? 77.122  123.180 100.719 1.00 172.96 ? 205  ILE D CB   1 
ATOM   17240 C CG1  . ILE E 1 117 ? 77.766  124.570 100.801 1.00 171.53 ? 205  ILE D CG1  1 
ATOM   17241 C CG2  . ILE E 1 117 ? 77.944  122.254 99.832  1.00 172.58 ? 205  ILE D CG2  1 
ATOM   17242 C CD1  . ILE E 1 117 ? 77.881  125.302 99.475  1.00 169.74 ? 205  ILE D CD1  1 
ATOM   17243 H H    . ILE E 1 117 ? 75.161  123.834 102.041 1.00 172.30 ? 205  ILE D H    1 
ATOM   17244 H HA   . ILE E 1 117 ? 75.652  123.912 99.470  1.00 172.28 ? 205  ILE D HA   1 
ATOM   17245 H HB   . ILE E 1 117 ? 77.101  122.803 101.613 1.00 172.39 ? 205  ILE D HB   1 
ATOM   17246 H HG12 . ILE E 1 117 ? 77.233  125.124 101.392 1.00 172.22 ? 205  ILE D HG12 1 
ATOM   17247 H HG13 . ILE E 1 117 ? 78.661  124.475 101.162 1.00 172.19 ? 205  ILE D HG13 1 
ATOM   17248 H HG21 . ILE E 1 117 ? 78.886  122.423 99.992  1.00 172.24 ? 205  ILE D HG21 1 
ATOM   17249 H HG22 . ILE E 1 117 ? 77.735  121.332 100.051 1.00 172.19 ? 205  ILE D HG22 1 
ATOM   17250 H HG23 . ILE E 1 117 ? 77.732  122.434 98.903  1.00 172.47 ? 205  ILE D HG23 1 
ATOM   17251 H HD11 . ILE E 1 117 ? 78.477  126.059 99.587  1.00 171.65 ? 205  ILE D HD11 1 
ATOM   17252 H HD12 . ILE E 1 117 ? 78.239  124.699 98.805  1.00 172.09 ? 205  ILE D HD12 1 
ATOM   17253 H HD13 . ILE E 1 117 ? 77.003  125.613 99.205  1.00 171.92 ? 205  ILE D HD13 1 
ATOM   17254 N N    . ASP E 1 118 ? 74.708  121.075 100.572 1.00 172.76 ? 206  ASP D N    1 
ATOM   17255 C CA   . ASP E 1 118 ? 74.155  119.803 100.127 1.00 173.68 ? 206  ASP D CA   1 
ATOM   17256 C C    . ASP E 1 118 ? 72.923  120.019 99.256  1.00 173.17 ? 206  ASP D C    1 
ATOM   17257 O O    . ASP E 1 118 ? 72.771  119.376 98.213  1.00 169.81 ? 206  ASP D O    1 
ATOM   17258 C CB   . ASP E 1 118 ? 73.818  118.928 101.334 1.00 172.09 ? 206  ASP D CB   1 
ATOM   17259 C CG   . ASP E 1 118 ? 74.365  117.520 101.203 1.00 172.29 ? 206  ASP D CG   1 
ATOM   17260 O OD1  . ASP E 1 118 ? 74.361  116.982 100.076 1.00 173.16 ? 206  ASP D OD1  1 
ATOM   17261 O OD2  . ASP E 1 118 ? 74.800  116.951 102.226 1.00 170.44 ? 206  ASP D OD2  1 
ATOM   17262 H H    . ASP E 1 118 ? 74.708  121.194 101.424 1.00 171.77 ? 206  ASP D H    1 
ATOM   17263 H HA   . ASP E 1 118 ? 74.823  119.336 99.604  1.00 172.19 ? 206  ASP D HA   1 
ATOM   17264 H HB2  . ASP E 1 118 ? 74.196  119.325 102.134 1.00 171.58 ? 206  ASP D HB2  1 
ATOM   17265 H HB3  . ASP E 1 118 ? 72.856  118.867 101.415 1.00 171.82 ? 206  ASP D HB3  1 
ATOM   17266 N N    . THR E 1 119 ? 72.036  120.931 99.657  1.00 173.03 ? 207  THR D N    1 
ATOM   17267 C CA   . THR E 1 119 ? 70.826  121.139 98.867  1.00 172.50 ? 207  THR D CA   1 
ATOM   17268 C C    . THR E 1 119 ? 71.151  121.786 97.525  1.00 170.43 ? 207  THR D C    1 
ATOM   17269 O O    . THR E 1 119 ? 70.518  121.470 96.510  1.00 170.21 ? 207  THR D O    1 
ATOM   17270 C CB   . THR E 1 119 ? 69.802  121.974 99.644  1.00 171.32 ? 207  THR D CB   1 
ATOM   17271 O OG1  . THR E 1 119 ? 68.493  121.727 99.118  1.00 170.60 ? 207  THR D OG1  1 
ATOM   17272 C CG2  . THR E 1 119 ? 70.090  123.461 99.550  1.00 169.91 ? 207  THR D CG2  1 
ATOM   17273 H H    . THR E 1 119 ? 72.107  121.425 100.357 1.00 170.96 ? 207  THR D H    1 
ATOM   17274 H HA   . THR E 1 119 ? 70.423  120.275 98.686  1.00 171.07 ? 207  THR D HA   1 
ATOM   17275 H HB   . THR E 1 119 ? 69.826  121.726 100.579 1.00 170.63 ? 207  THR D HB   1 
ATOM   17276 H HG1  . THR E 1 119 ? 67.924  122.181 99.538  1.00 170.66 ? 207  THR D HG1  1 
ATOM   17277 H HG21 . THR E 1 119 ? 69.494  123.946 100.142 1.00 170.52 ? 207  THR D HG21 1 
ATOM   17278 H HG22 . THR E 1 119 ? 70.997  123.635 99.818  1.00 170.55 ? 207  THR D HG22 1 
ATOM   17279 H HG23 . THR E 1 119 ? 69.955  123.782 98.645  1.00 170.61 ? 207  THR D HG23 1 
ATOM   17280 N N    . ILE E 1 120 ? 72.137  122.687 97.489  1.00 171.08 ? 208  ILE D N    1 
ATOM   17281 C CA   . ILE E 1 120 ? 72.480  123.320 96.222  1.00 172.87 ? 208  ILE D CA   1 
ATOM   17282 C C    . ILE E 1 120 ? 73.113  122.304 95.280  1.00 174.77 ? 208  ILE D C    1 
ATOM   17283 O O    . ILE E 1 120 ? 72.827  122.299 94.079  1.00 176.94 ? 208  ILE D O    1 
ATOM   17284 C CB   . ILE E 1 120 ? 73.382  124.552 96.435  1.00 173.02 ? 208  ILE D CB   1 
ATOM   17285 C CG1  . ILE E 1 120 ? 73.321  125.458 95.201  1.00 173.82 ? 208  ILE D CG1  1 
ATOM   17286 C CG2  . ILE E 1 120 ? 74.814  124.152 96.697  1.00 173.63 ? 208  ILE D CG2  1 
ATOM   17287 C CD1  . ILE E 1 120 ? 74.333  126.586 95.199  1.00 171.79 ? 208  ILE D CD1  1 
ATOM   17288 H H    . ILE E 1 120 ? 72.607  122.940 98.163  1.00 172.87 ? 208  ILE D H    1 
ATOM   17289 H HA   . ILE E 1 120 ? 71.664  123.638 95.811  1.00 173.20 ? 208  ILE D HA   1 
ATOM   17290 H HB   . ILE E 1 120 ? 73.053  125.048 97.201  1.00 173.01 ? 208  ILE D HB   1 
ATOM   17291 H HG12 . ILE E 1 120 ? 73.481  124.919 94.411  1.00 173.50 ? 208  ILE D HG12 1 
ATOM   17292 H HG13 . ILE E 1 120 ? 72.438  125.855 95.152  1.00 173.38 ? 208  ILE D HG13 1 
ATOM   17293 H HG21 . ILE E 1 120 ? 75.312  124.927 97.000  1.00 173.25 ? 208  ILE D HG21 1 
ATOM   17294 H HG22 . ILE E 1 120 ? 74.817  123.482 97.385  1.00 173.32 ? 208  ILE D HG22 1 
ATOM   17295 H HG23 . ILE E 1 120 ? 75.208  123.802 95.883  1.00 173.15 ? 208  ILE D HG23 1 
ATOM   17296 H HD11 . ILE E 1 120 ? 74.081  127.234 94.523  1.00 173.03 ? 208  ILE D HD11 1 
ATOM   17297 H HD12 . ILE E 1 120 ? 74.338  127.006 96.073  1.00 172.91 ? 208  ILE D HD12 1 
ATOM   17298 H HD13 . ILE E 1 120 ? 75.211  126.225 95.000  1.00 172.96 ? 208  ILE D HD13 1 
ATOM   17299 N N    . VAL E 1 121 ? 73.962  121.411 95.799  1.00 175.37 ? 209  VAL D N    1 
ATOM   17300 C CA   . VAL E 1 121 ? 74.499  120.370 94.926  1.00 177.61 ? 209  VAL D CA   1 
ATOM   17301 C C    . VAL E 1 121 ? 73.389  119.421 94.484  1.00 177.77 ? 209  VAL D C    1 
ATOM   17302 O O    . VAL E 1 121 ? 73.406  118.919 93.354  1.00 173.63 ? 209  VAL D O    1 
ATOM   17303 C CB   . VAL E 1 121 ? 75.660  119.613 95.601  1.00 177.23 ? 209  VAL D CB   1 
ATOM   17304 C CG1  . VAL E 1 121 ? 76.796  120.566 95.924  1.00 175.53 ? 209  VAL D CG1  1 
ATOM   17305 C CG2  . VAL E 1 121 ? 75.204  118.895 96.848  1.00 173.42 ? 209  VAL D CG2  1 
ATOM   17306 H H    . VAL E 1 121 ? 74.231  121.387 96.615  1.00 174.64 ? 209  VAL D H    1 
ATOM   17307 H HA   . VAL E 1 121 ? 74.854  120.792 94.128  1.00 175.08 ? 209  VAL D HA   1 
ATOM   17308 H HB   . VAL E 1 121 ? 75.999  118.947 94.983  1.00 175.41 ? 209  VAL D HB   1 
ATOM   17309 H HG11 . VAL E 1 121 ? 77.485  120.082 96.405  1.00 175.03 ? 209  VAL D HG11 1 
ATOM   17310 H HG12 . VAL E 1 121 ? 77.157  120.918 95.095  1.00 175.07 ? 209  VAL D HG12 1 
ATOM   17311 H HG13 . VAL E 1 121 ? 76.458  121.291 96.471  1.00 174.76 ? 209  VAL D HG13 1 
ATOM   17312 H HG21 . VAL E 1 121 ? 75.943  118.372 97.197  1.00 174.34 ? 209  VAL D HG21 1 
ATOM   17313 H HG22 . VAL E 1 121 ? 74.939  119.560 97.495  1.00 174.50 ? 209  VAL D HG22 1 
ATOM   17314 H HG23 . VAL E 1 121 ? 74.459  118.312 96.637  1.00 174.66 ? 209  VAL D HG23 1 
ATOM   17315 N N    . LEU E 1 122 ? 72.408  119.160 95.351  1.00 173.49 ? 210  LEU D N    1 
ATOM   17316 C CA   . LEU E 1 122 ? 71.294  118.298 94.967  1.00 170.66 ? 210  LEU D CA   1 
ATOM   17317 C C    . LEU E 1 122 ? 70.512  118.897 93.807  1.00 170.01 ? 210  LEU D C    1 
ATOM   17318 O O    . LEU E 1 122 ? 70.188  118.206 92.833  1.00 170.76 ? 210  LEU D O    1 
ATOM   17319 C CB   . LEU E 1 122 ? 70.374  118.075 96.165  1.00 168.88 ? 210  LEU D CB   1 
ATOM   17320 C CG   . LEU E 1 122 ? 70.550  116.752 96.906  1.00 169.09 ? 210  LEU D CG   1 
ATOM   17321 C CD1  . LEU E 1 122 ? 69.872  115.630 96.146  1.00 169.95 ? 210  LEU D CD1  1 
ATOM   17322 C CD2  . LEU E 1 122 ? 72.017  116.446 97.118  1.00 168.46 ? 210  LEU D CD2  1 
ATOM   17323 H H    . LEU E 1 122 ? 72.367  119.465 96.154  1.00 170.58 ? 210  LEU D H    1 
ATOM   17324 H HA   . LEU E 1 122 ? 71.639  117.438 94.680  1.00 170.49 ? 210  LEU D HA   1 
ATOM   17325 H HB2  . LEU E 1 122 ? 70.524  118.788 96.806  1.00 170.27 ? 210  LEU D HB2  1 
ATOM   17326 H HB3  . LEU E 1 122 ? 69.456  118.111 95.854  1.00 170.00 ? 210  LEU D HB3  1 
ATOM   17327 H HG   . LEU E 1 122 ? 70.129  116.820 97.777  1.00 170.32 ? 210  LEU D HG   1 
ATOM   17328 H HD11 . LEU E 1 122 ? 70.006  114.798 96.626  1.00 170.03 ? 210  LEU D HD11 1 
ATOM   17329 H HD12 . LEU E 1 122 ? 68.924  115.824 96.077  1.00 170.42 ? 210  LEU D HD12 1 
ATOM   17330 H HD13 . LEU E 1 122 ? 70.263  115.568 95.260  1.00 170.42 ? 210  LEU D HD13 1 
ATOM   17331 H HD21 . LEU E 1 122 ? 72.111  115.914 97.924  1.00 170.11 ? 210  LEU D HD21 1 
ATOM   17332 H HD22 . LEU E 1 122 ? 72.351  115.952 96.353  1.00 170.13 ? 210  LEU D HD22 1 
ATOM   17333 H HD23 . LEU E 1 122 ? 72.505  117.277 97.215  1.00 170.01 ? 210  LEU D HD23 1 
ATOM   17334 N N    . ILE E 1 123 ? 70.185  120.187 93.900  1.00 174.15 ? 211  ILE D N    1 
ATOM   17335 C CA   . ILE E 1 123 ? 69.439  120.811 92.816  1.00 176.60 ? 211  ILE D CA   1 
ATOM   17336 C C    . ILE E 1 123 ? 70.315  120.993 91.585  1.00 177.14 ? 211  ILE D C    1 
ATOM   17337 O O    . ILE E 1 123 ? 69.805  120.981 90.461  1.00 177.05 ? 211  ILE D O    1 
ATOM   17338 C CB   . ILE E 1 123 ? 68.802  122.142 93.264  1.00 176.55 ? 211  ILE D CB   1 
ATOM   17339 C CG1  . ILE E 1 123 ? 69.833  123.119 93.838  1.00 174.72 ? 211  ILE D CG1  1 
ATOM   17340 C CG2  . ILE E 1 123 ? 67.703  121.873 94.275  1.00 174.80 ? 211  ILE D CG2  1 
ATOM   17341 C CD1  . ILE E 1 123 ? 70.633  123.879 92.799  1.00 174.65 ? 211  ILE D CD1  1 
ATOM   17342 H H    . ILE E 1 123 ? 70.374  120.698 94.564  1.00 175.00 ? 211  ILE D H    1 
ATOM   17343 H HA   . ILE E 1 123 ? 68.714  120.217 92.568  1.00 175.59 ? 211  ILE D HA   1 
ATOM   17344 H HB   . ILE E 1 123 ? 68.397  122.556 92.486  1.00 175.93 ? 211  ILE D HB   1 
ATOM   17345 H HG12 . ILE E 1 123 ? 69.368  123.773 94.383  1.00 175.22 ? 211  ILE D HG12 1 
ATOM   17346 H HG13 . ILE E 1 123 ? 70.460  122.629 94.385  1.00 175.08 ? 211  ILE D HG13 1 
ATOM   17347 H HG21 . ILE E 1 123 ? 67.295  122.715 94.529  1.00 175.27 ? 211  ILE D HG21 1 
ATOM   17348 H HG22 . ILE E 1 123 ? 67.039  121.292 93.872  1.00 175.41 ? 211  ILE D HG22 1 
ATOM   17349 H HG23 . ILE E 1 123 ? 68.089  121.443 95.054  1.00 174.96 ? 211  ILE D HG23 1 
ATOM   17350 H HD11 . ILE E 1 123 ? 70.863  124.749 93.160  1.00 175.22 ? 211  ILE D HD11 1 
ATOM   17351 H HD12 . ILE E 1 123 ? 71.440  123.392 92.585  1.00 175.19 ? 211  ILE D HD12 1 
ATOM   17352 H HD13 . ILE E 1 123 ? 70.091  123.989 92.002  1.00 175.33 ? 211  ILE D HD13 1 
ATOM   17353 N N    . ALA E 1 124 ? 71.630  121.115 91.752  1.00 179.56 ? 212  ALA D N    1 
ATOM   17354 C CA   . ALA E 1 124 ? 72.507  121.070 90.591  1.00 180.10 ? 212  ALA D CA   1 
ATOM   17355 C C    . ALA E 1 124 ? 72.406  119.719 89.899  1.00 180.41 ? 212  ALA D C    1 
ATOM   17356 O O    . ALA E 1 124 ? 72.354  119.642 88.668  1.00 180.61 ? 212  ALA D O    1 
ATOM   17357 C CB   . ALA E 1 124 ? 73.949  121.351 91.009  1.00 179.44 ? 212  ALA D CB   1 
ATOM   17358 H H    . ALA E 1 124 ? 72.029  121.222 92.506  1.00 179.63 ? 212  ALA D H    1 
ATOM   17359 H HA   . ALA E 1 124 ? 72.235  121.755 89.961  1.00 180.00 ? 212  ALA D HA   1 
ATOM   17360 H HB1  . ALA E 1 124 ? 74.521  121.289 90.228  1.00 180.00 ? 212  ALA D HB1  1 
ATOM   17361 H HB2  . ALA E 1 124 ? 74.000  122.242 91.388  1.00 179.80 ? 212  ALA D HB2  1 
ATOM   17362 H HB3  . ALA E 1 124 ? 74.220  120.694 91.669  1.00 179.57 ? 212  ALA D HB3  1 
ATOM   17363 N N    . SER E 1 125 ? 72.361  118.642 90.682  1.00 176.99 ? 213  SER D N    1 
ATOM   17364 C CA   . SER E 1 125 ? 72.241  117.308 90.106  1.00 177.45 ? 213  SER D CA   1 
ATOM   17365 C C    . SER E 1 125 ? 70.909  117.134 89.387  1.00 177.59 ? 213  SER D C    1 
ATOM   17366 O O    . SER E 1 125 ? 70.852  116.553 88.296  1.00 178.89 ? 213  SER D O    1 
ATOM   17367 C CB   . SER E 1 125 ? 72.400  116.257 91.202  1.00 176.53 ? 213  SER D CB   1 
ATOM   17368 O OG   . SER E 1 125 ? 73.388  116.650 92.140  1.00 175.20 ? 213  SER D OG   1 
ATOM   17369 H H    . SER E 1 125 ? 72.396  118.659 91.541  1.00 176.84 ? 213  SER D H    1 
ATOM   17370 H HA   . SER E 1 125 ? 72.951  117.177 89.459  1.00 177.17 ? 213  SER D HA   1 
ATOM   17371 H HB2  . SER E 1 125 ? 71.553  116.154 91.663  1.00 176.87 ? 213  SER D HB2  1 
ATOM   17372 H HB3  . SER E 1 125 ? 72.663  115.415 90.798  1.00 176.98 ? 213  SER D HB3  1 
ATOM   17373 H HG   . SER E 1 125 ? 73.096  117.270 92.626  1.00 176.76 ? 213  SER D HG   1 
ATOM   17374 N N    . ILE E 1 126 ? 69.822  117.617 89.987  1.00 189.43 ? 214  ILE D N    1 
ATOM   17375 C CA   . ILE E 1 126 ? 68.520  117.464 89.342  1.00 191.65 ? 214  ILE D CA   1 
ATOM   17376 C C    . ILE E 1 126 ? 68.456  118.306 88.072  1.00 193.22 ? 214  ILE D C    1 
ATOM   17377 O O    . ILE E 1 126 ? 67.880  117.885 87.060  1.00 194.85 ? 214  ILE D O    1 
ATOM   17378 C CB   . ILE E 1 126 ? 67.376  117.806 90.316  1.00 192.45 ? 214  ILE D CB   1 
ATOM   17379 C CG1  . ILE E 1 126 ? 66.070  117.141 89.870  1.00 192.12 ? 214  ILE D CG1  1 
ATOM   17380 C CG2  . ILE E 1 126 ? 67.150  119.301 90.397  1.00 192.92 ? 214  ILE D CG2  1 
ATOM   17381 C CD1  . ILE E 1 126 ? 66.127  115.632 89.788  1.00 190.98 ? 214  ILE D CD1  1 
ATOM   17382 H H    . ILE E 1 126 ? 69.809  118.025 90.744  1.00 190.17 ? 214  ILE D H    1 
ATOM   17383 H HA   . ILE E 1 126 ? 68.428  116.537 89.077  1.00 190.89 ? 214  ILE D HA   1 
ATOM   17384 H HB   . ILE E 1 126 ? 67.608  117.477 91.198  1.00 191.02 ? 214  ILE D HB   1 
ATOM   17385 H HG12 . ILE E 1 126 ? 65.372  117.375 90.502  1.00 191.29 ? 214  ILE D HG12 1 
ATOM   17386 H HG13 . ILE E 1 126 ? 65.838  117.474 88.989  1.00 191.24 ? 214  ILE D HG13 1 
ATOM   17387 H HG21 . ILE E 1 126 ? 66.603  119.494 91.174  1.00 191.16 ? 214  ILE D HG21 1 
ATOM   17388 H HG22 . ILE E 1 126 ? 68.004  119.739 90.481  1.00 190.92 ? 214  ILE D HG22 1 
ATOM   17389 H HG23 . ILE E 1 126 ? 66.699  119.602 89.593  1.00 191.12 ? 214  ILE D HG23 1 
ATOM   17390 H HD11 . ILE E 1 126 ? 65.223  115.282 89.829  1.00 191.03 ? 214  ILE D HD11 1 
ATOM   17391 H HD12 . ILE E 1 126 ? 66.543  115.374 88.951  1.00 190.91 ? 214  ILE D HD12 1 
ATOM   17392 H HD13 . ILE E 1 126 ? 66.645  115.295 90.536  1.00 190.92 ? 214  ILE D HD13 1 
ATOM   17393 N N    . ALA E 1 127 ? 69.052  119.501 88.093  1.00 194.23 ? 215  ALA D N    1 
ATOM   17394 C CA   . ALA E 1 127 ? 69.144  120.291 86.872  1.00 195.00 ? 215  ALA D CA   1 
ATOM   17395 C C    . ALA E 1 127 ? 69.965  119.562 85.820  1.00 195.47 ? 215  ALA D C    1 
ATOM   17396 O O    . ALA E 1 127 ? 69.641  119.604 84.631  1.00 195.19 ? 215  ALA D O    1 
ATOM   17397 C CB   . ALA E 1 127 ? 69.752  121.659 87.175  1.00 194.05 ? 215  ALA D CB   1 
ATOM   17398 H H    . ALA E 1 127 ? 69.403  119.867 88.788  1.00 193.71 ? 215  ALA D H    1 
ATOM   17399 H HA   . ALA E 1 127 ? 68.252  120.430 86.516  1.00 194.47 ? 215  ALA D HA   1 
ATOM   17400 H HB1  . ALA E 1 127 ? 69.805  122.170 86.352  1.00 194.39 ? 215  ALA D HB1  1 
ATOM   17401 H HB2  . ALA E 1 127 ? 69.188  122.120 87.815  1.00 194.14 ? 215  ALA D HB2  1 
ATOM   17402 H HB3  . ALA E 1 127 ? 70.640  121.534 87.546  1.00 194.09 ? 215  ALA D HB3  1 
ATOM   17403 N N    . VAL E 1 128 ? 71.036  118.888 86.242  1.00 191.10 ? 216  VAL D N    1 
ATOM   17404 C CA   . VAL E 1 128 ? 71.854  118.114 85.313  1.00 190.34 ? 216  VAL D CA   1 
ATOM   17405 C C    . VAL E 1 128 ? 71.013  117.036 84.647  1.00 189.53 ? 216  VAL D C    1 
ATOM   17406 O O    . VAL E 1 128 ? 71.074  116.834 83.429  1.00 189.38 ? 216  VAL D O    1 
ATOM   17407 C CB   . VAL E 1 128 ? 73.057  117.503 86.054  1.00 189.83 ? 216  VAL D CB   1 
ATOM   17408 C CG1  . VAL E 1 128 ? 73.548  116.246 85.348  1.00 190.06 ? 216  VAL D CG1  1 
ATOM   17409 C CG2  . VAL E 1 128 ? 74.168  118.521 86.184  1.00 189.54 ? 216  VAL D CG2  1 
ATOM   17410 H H    . VAL E 1 128 ? 71.308  118.864 87.058  1.00 189.96 ? 216  VAL D H    1 
ATOM   17411 H HA   . VAL E 1 128 ? 72.193  118.703 84.621  1.00 190.09 ? 216  VAL D HA   1 
ATOM   17412 H HB   . VAL E 1 128 ? 72.780  117.252 86.949  1.00 189.56 ? 216  VAL D HB   1 
ATOM   17413 H HG11 . VAL E 1 128 ? 74.446  116.048 85.655  1.00 189.85 ? 216  VAL D HG11 1 
ATOM   17414 H HG12 . VAL E 1 128 ? 72.959  115.506 85.563  1.00 189.64 ? 216  VAL D HG12 1 
ATOM   17415 H HG13 . VAL E 1 128 ? 73.558  116.401 84.392  1.00 189.85 ? 216  VAL D HG13 1 
ATOM   17416 H HG21 . VAL E 1 128 ? 74.919  118.112 86.641  1.00 189.67 ? 216  VAL D HG21 1 
ATOM   17417 H HG22 . VAL E 1 128 ? 74.436  118.809 85.298  1.00 190.00 ? 216  VAL D HG22 1 
ATOM   17418 H HG23 . VAL E 1 128 ? 73.843  119.278 86.695  1.00 189.81 ? 216  VAL D HG23 1 
ATOM   17419 N N    . VAL E 1 129 ? 70.230  116.313 85.445  1.00 194.77 ? 217  VAL D N    1 
ATOM   17420 C CA   . VAL E 1 129 ? 69.416  115.229 84.902  1.00 195.94 ? 217  VAL D CA   1 
ATOM   17421 C C    . VAL E 1 129 ? 68.380  115.783 83.930  1.00 196.54 ? 217  VAL D C    1 
ATOM   17422 O O    . VAL E 1 129 ? 68.190  115.254 82.826  1.00 197.25 ? 217  VAL D O    1 
ATOM   17423 C CB   . VAL E 1 129 ? 68.759  114.432 86.042  1.00 197.48 ? 217  VAL D CB   1 
ATOM   17424 C CG1  . VAL E 1 129 ? 67.445  113.802 85.585  1.00 195.75 ? 217  VAL D CG1  1 
ATOM   17425 C CG2  . VAL E 1 129 ? 69.717  113.369 86.553  1.00 195.65 ? 217  VAL D CG2  1 
ATOM   17426 H H    . VAL E 1 129 ? 70.153  116.428 86.294  1.00 195.00 ? 217  VAL D H    1 
ATOM   17427 H HA   . VAL E 1 129 ? 69.991  114.623 84.409  1.00 195.07 ? 217  VAL D HA   1 
ATOM   17428 H HB   . VAL E 1 129 ? 68.562  115.035 86.776  1.00 195.57 ? 217  VAL D HB   1 
ATOM   17429 H HG11 . VAL E 1 129 ? 67.180  113.133 86.236  1.00 195.19 ? 217  VAL D HG11 1 
ATOM   17430 H HG12 . VAL E 1 129 ? 66.761  114.488 85.527  1.00 195.19 ? 217  VAL D HG12 1 
ATOM   17431 H HG13 . VAL E 1 129 ? 67.575  113.381 84.721  1.00 195.34 ? 217  VAL D HG13 1 
ATOM   17432 H HG21 . VAL E 1 129 ? 69.273  112.850 87.242  1.00 194.87 ? 217  VAL D HG21 1 
ATOM   17433 H HG22 . VAL E 1 129 ? 69.971  112.792 85.816  1.00 194.72 ? 217  VAL D HG22 1 
ATOM   17434 H HG23 . VAL E 1 129 ? 70.503  113.803 86.919  1.00 194.75 ? 217  VAL D HG23 1 
ATOM   17435 N N    . SER E 1 130 ? 67.694  116.857 84.326  1.00 204.02 ? 218  SER D N    1 
ATOM   17436 C CA   . SER E 1 130 ? 66.682  117.439 83.449  1.00 204.44 ? 218  SER D CA   1 
ATOM   17437 C C    . SER E 1 130 ? 67.307  117.940 82.154  1.00 205.73 ? 218  SER D C    1 
ATOM   17438 O O    . SER E 1 130 ? 66.734  117.772 81.071  1.00 206.39 ? 218  SER D O    1 
ATOM   17439 C CB   . SER E 1 130 ? 65.952  118.573 84.167  1.00 203.41 ? 218  SER D CB   1 
ATOM   17440 O OG   . SER E 1 130 ? 66.680  119.785 84.078  1.00 203.60 ? 218  SER D OG   1 
ATOM   17441 H H    . SER E 1 130 ? 67.793  117.258 85.080  1.00 203.62 ? 218  SER D H    1 
ATOM   17442 H HA   . SER E 1 130 ? 66.030  116.758 83.223  1.00 203.97 ? 218  SER D HA   1 
ATOM   17443 H HB2  . SER E 1 130 ? 65.082  118.697 83.756  1.00 203.86 ? 218  SER D HB2  1 
ATOM   17444 H HB3  . SER E 1 130 ? 65.846  118.337 85.102  1.00 203.80 ? 218  SER D HB3  1 
ATOM   17445 H HG   . SER E 1 130 ? 67.437  119.692 84.431  1.00 203.78 ? 218  SER D HG   1 
ATOM   17446 N N    . ALA E 1 131 ? 68.485  118.560 82.245  1.00 207.57 ? 219  ALA D N    1 
ATOM   17447 C CA   . ALA E 1 131 ? 69.175  119.040 81.055  1.00 207.18 ? 219  ALA D CA   1 
ATOM   17448 C C    . ALA E 1 131 ? 69.555  117.891 80.134  1.00 207.33 ? 219  ALA D C    1 
ATOM   17449 O O    . ALA E 1 131 ? 69.359  117.971 78.916  1.00 207.73 ? 219  ALA D O    1 
ATOM   17450 C CB   . ALA E 1 131 ? 70.418  119.827 81.466  1.00 207.35 ? 219  ALA D CB   1 
ATOM   17451 H H    . ALA E 1 131 ? 68.900  118.713 82.982  1.00 206.52 ? 219  ALA D H    1 
ATOM   17452 H HA   . ALA E 1 131 ? 68.587  119.637 80.566  1.00 206.80 ? 219  ALA D HA   1 
ATOM   17453 H HB1  . ALA E 1 131 ? 71.101  119.701 80.791  1.00 206.90 ? 219  ALA D HB1  1 
ATOM   17454 H HB2  . ALA E 1 131 ? 70.192  120.767 81.548  1.00 206.92 ? 219  ALA D HB2  1 
ATOM   17455 H HB3  . ALA E 1 131 ? 70.742  119.482 82.313  1.00 206.66 ? 219  ALA D HB3  1 
ATOM   17456 N N    . LYS E 1 132 ? 70.103  116.811 80.695  1.00 195.59 ? 220  LYS D N    1 
ATOM   17457 C CA   . LYS E 1 132 ? 70.461  115.665 79.867  1.00 196.09 ? 220  LYS D CA   1 
ATOM   17458 C C    . LYS E 1 132 ? 69.228  115.091 79.187  1.00 196.50 ? 220  LYS D C    1 
ATOM   17459 O O    . LYS E 1 132 ? 69.290  114.663 78.028  1.00 196.36 ? 220  LYS D O    1 
ATOM   17460 C CB   . LYS E 1 132 ? 71.158  114.595 80.707  1.00 195.50 ? 220  LYS D CB   1 
ATOM   17461 C CG   . LYS E 1 132 ? 72.108  113.715 79.901  1.00 194.71 ? 220  LYS D CG   1 
ATOM   17462 C CD   . LYS E 1 132 ? 72.896  112.763 80.788  1.00 194.34 ? 220  LYS D CD   1 
ATOM   17463 C CE   . LYS E 1 132 ? 74.030  113.487 81.477  1.00 192.61 ? 220  LYS D CE   1 
ATOM   17464 N NZ   . LYS E 1 132 ? 74.833  112.621 82.381  1.00 190.37 ? 220  LYS D NZ   1 
ATOM   17465 H H    . LYS E 1 132 ? 70.273  116.720 81.533  1.00 193.55 ? 220  LYS D H    1 
ATOM   17466 H HA   . LYS E 1 132 ? 71.078  115.954 79.176  1.00 193.60 ? 220  LYS D HA   1 
ATOM   17467 H HB2  . LYS E 1 132 ? 71.671  115.032 81.404  1.00 193.41 ? 220  LYS D HB2  1 
ATOM   17468 H HB3  . LYS E 1 132 ? 70.485  114.020 81.104  1.00 193.22 ? 220  LYS D HB3  1 
ATOM   17469 H HG2  . LYS E 1 132 ? 71.594  113.186 79.271  1.00 193.01 ? 220  LYS D HG2  1 
ATOM   17470 H HG3  . LYS E 1 132 ? 72.739  114.279 79.427  1.00 193.10 ? 220  LYS D HG3  1 
ATOM   17471 H HD2  . LYS E 1 132 ? 72.310  112.396 81.468  1.00 192.94 ? 220  LYS D HD2  1 
ATOM   17472 H HD3  . LYS E 1 132 ? 73.271  112.052 80.245  1.00 192.63 ? 220  LYS D HD3  1 
ATOM   17473 H HE2  . LYS E 1 132 ? 74.622  113.871 80.811  1.00 192.79 ? 220  LYS D HE2  1 
ATOM   17474 H HE3  . LYS E 1 132 ? 73.636  114.182 82.021  1.00 192.93 ? 220  LYS D HE3  1 
ATOM   17475 H HZ1  . LYS E 1 132 ? 75.484  113.096 82.758  1.00 192.13 ? 220  LYS D HZ1  1 
ATOM   17476 H HZ2  . LYS E 1 132 ? 74.313  112.284 83.020  1.00 191.74 ? 220  LYS D HZ2  1 
ATOM   17477 H HZ3  . LYS E 1 132 ? 75.194  111.952 81.919  1.00 191.58 ? 220  LYS D HZ3  1 
ATOM   17478 N N    . THR E 1 133 ? 68.095  115.079 79.890  1.00 211.82 ? 221  THR D N    1 
ATOM   17479 C CA   . THR E 1 133 ? 66.851  114.668 79.251  1.00 211.64 ? 221  THR D CA   1 
ATOM   17480 C C    . THR E 1 133 ? 66.493  115.606 78.105  1.00 212.40 ? 221  THR D C    1 
ATOM   17481 O O    . THR E 1 133 ? 66.066  115.158 77.034  1.00 211.68 ? 221  THR D O    1 
ATOM   17482 C CB   . THR E 1 133 ? 65.721  114.620 80.279  1.00 210.95 ? 221  THR D CB   1 
ATOM   17483 O OG1  . THR E 1 133 ? 65.935  113.525 81.178  1.00 211.86 ? 221  THR D OG1  1 
ATOM   17484 C CG2  . THR E 1 133 ? 64.375  114.447 79.589  1.00 209.70 ? 221  THR D CG2  1 
ATOM   17485 H H    . THR E 1 133 ? 68.022  115.299 80.718  1.00 210.07 ? 221  THR D H    1 
ATOM   17486 H HA   . THR E 1 133 ? 66.963  113.776 78.886  1.00 210.37 ? 221  THR D HA   1 
ATOM   17487 H HB   . THR E 1 133 ? 65.705  115.450 80.780  1.00 210.31 ? 221  THR D HB   1 
ATOM   17488 H HG1  . THR E 1 133 ? 65.316  113.494 81.745  1.00 210.43 ? 221  THR D HG1  1 
ATOM   17489 H HG21 . THR E 1 133 ? 63.720  114.118 80.224  1.00 210.36 ? 221  THR D HG21 1 
ATOM   17490 H HG22 . THR E 1 133 ? 64.069  115.296 79.234  1.00 210.23 ? 221  THR D HG22 1 
ATOM   17491 H HG23 . THR E 1 133 ? 64.454  113.809 78.863  1.00 210.26 ? 221  THR D HG23 1 
ATOM   17492 N N    . GLN E 1 134 ? 66.659  116.915 78.311  1.00 217.63 ? 222  GLN D N    1 
ATOM   17493 C CA   . GLN E 1 134 ? 66.372  117.878 77.251  1.00 216.90 ? 222  GLN D CA   1 
ATOM   17494 C C    . GLN E 1 134 ? 67.393  117.777 76.123  1.00 217.33 ? 222  GLN D C    1 
ATOM   17495 O O    . GLN E 1 134 ? 67.026  117.697 74.945  1.00 216.12 ? 222  GLN D O    1 
ATOM   17496 C CB   . GLN E 1 134 ? 66.352  119.296 77.822  1.00 215.77 ? 222  GLN D CB   1 
ATOM   17497 C CG   . GLN E 1 134 ? 65.312  119.520 78.905  1.00 214.42 ? 222  GLN D CG   1 
ATOM   17498 C CD   . GLN E 1 134 ? 65.737  120.583 79.900  1.00 215.85 ? 222  GLN D CD   1 
ATOM   17499 O OE1  . GLN E 1 134 ? 65.844  120.321 81.098  1.00 216.78 ? 222  GLN D OE1  1 
ATOM   17500 N NE2  . GLN E 1 134 ? 65.984  121.790 79.406  1.00 215.79 ? 222  GLN D NE2  1 
ATOM   17501 H H    . GLN E 1 134 ? 66.933  117.265 79.047  1.00 215.23 ? 222  GLN D H    1 
ATOM   17502 H HA   . GLN E 1 134 ? 65.495  117.690 76.881  1.00 215.43 ? 222  GLN D HA   1 
ATOM   17503 H HB2  . GLN E 1 134 ? 67.222  119.489 78.205  1.00 215.29 ? 222  GLN D HB2  1 
ATOM   17504 H HB3  . GLN E 1 134 ? 66.166  119.918 77.102  1.00 215.42 ? 222  GLN D HB3  1 
ATOM   17505 H HG2  . GLN E 1 134 ? 64.483  119.809 78.492  1.00 215.15 ? 222  GLN D HG2  1 
ATOM   17506 H HG3  . GLN E 1 134 ? 65.170  118.693 79.390  1.00 214.98 ? 222  GLN D HG3  1 
ATOM   17507 H HE21 . GLN E 1 134 ? 65.899  121.935 78.563  1.00 215.44 ? 222  GLN D HE21 1 
ATOM   17508 H HE22 . GLN E 1 134 ? 66.228  122.427 79.929  1.00 215.39 ? 222  GLN D HE22 1 
ATOM   17509 N N    . GLY E 1 135 ? 68.679  117.777 76.465  1.00 219.32 ? 223  GLY D N    1 
ATOM   17510 C CA   . GLY E 1 135 ? 69.722  117.669 75.465  1.00 217.97 ? 223  GLY D CA   1 
ATOM   17511 C C    . GLY E 1 135 ? 70.087  118.958 74.764  1.00 219.44 ? 223  GLY D C    1 
ATOM   17512 O O    . GLY E 1 135 ? 70.615  118.911 73.649  1.00 218.52 ? 223  GLY D O    1 
ATOM   17513 H H    . GLY E 1 135 ? 68.969  117.839 77.272  1.00 217.71 ? 223  GLY D H    1 
ATOM   17514 H HA2  . GLY E 1 135 ? 70.524  117.323 75.887  1.00 217.68 ? 223  GLY D HA2  1 
ATOM   17515 H HA3  . GLY E 1 135 ? 69.443  117.032 74.789  1.00 217.77 ? 223  GLY D HA3  1 
ATOM   17516 N N    . ASN E 1 136 ? 69.824  120.110 75.376  1.00 221.11 ? 224  ASN D N    1 
ATOM   17517 C CA   . ASN E 1 136 ? 70.170  121.381 74.753  1.00 219.85 ? 224  ASN D CA   1 
ATOM   17518 C C    . ASN E 1 136 ? 71.679  121.605 74.780  1.00 218.86 ? 224  ASN D C    1 
ATOM   17519 O O    . ASN E 1 136 ? 72.384  121.155 75.688  1.00 218.81 ? 224  ASN D O    1 
ATOM   17520 C CB   . ASN E 1 136 ? 69.457  122.535 75.457  1.00 218.76 ? 224  ASN D CB   1 
ATOM   17521 C CG   . ASN E 1 136 ? 67.978  122.274 75.653  1.00 218.15 ? 224  ASN D CG   1 
ATOM   17522 O OD1  . ASN E 1 136 ? 67.380  121.464 74.945  1.00 218.68 ? 224  ASN D OD1  1 
ATOM   17523 N ND2  . ASN E 1 136 ? 67.378  122.960 76.619  1.00 217.08 ? 224  ASN D ND2  1 
ATOM   17524 H H    . ASN E 1 136 ? 69.450  120.181 76.147  1.00 218.48 ? 224  ASN D H    1 
ATOM   17525 H HA   . ASN E 1 136 ? 69.883  121.369 73.826  1.00 218.31 ? 224  ASN D HA   1 
ATOM   17526 H HB2  . ASN E 1 136 ? 69.857  122.670 76.330  1.00 218.24 ? 224  ASN D HB2  1 
ATOM   17527 H HB3  . ASN E 1 136 ? 69.551  123.338 74.921  1.00 218.16 ? 224  ASN D HB3  1 
ATOM   17528 H HD21 . ASN E 1 136 ? 66.539  122.847 76.769  1.00 218.07 ? 224  ASN D HD21 1 
ATOM   17529 H HD22 . ASN E 1 136 ? 67.829  123.518 77.094  1.00 217.99 ? 224  ASN D HD22 1 
ATOM   17530 N N    . ILE E 1 137 ? 72.174  122.310 73.760  1.00 216.28 ? 225  ILE D N    1 
ATOM   17531 C CA   . ILE E 1 137 ? 73.612  122.541 73.644  1.00 216.97 ? 225  ILE D CA   1 
ATOM   17532 C C    . ILE E 1 137 ? 74.111  123.407 74.796  1.00 217.39 ? 225  ILE D C    1 
ATOM   17533 O O    . ILE E 1 137 ? 75.154  123.121 75.399  1.00 216.65 ? 225  ILE D O    1 
ATOM   17534 C CB   . ILE E 1 137 ? 73.942  123.162 72.274  1.00 216.00 ? 225  ILE D CB   1 
ATOM   17535 C CG1  . ILE E 1 137 ? 73.548  122.194 71.153  1.00 215.36 ? 225  ILE D CG1  1 
ATOM   17536 C CG2  . ILE E 1 137 ? 75.423  123.499 72.183  1.00 215.46 ? 225  ILE D CG2  1 
ATOM   17537 C CD1  . ILE E 1 137 ? 73.551  122.809 69.767  1.00 215.05 ? 225  ILE D CD1  1 
ATOM   17538 H H    . ILE E 1 137 ? 71.704  122.660 73.131  1.00 215.79 ? 225  ILE D H    1 
ATOM   17539 H HA   . ILE E 1 137 ? 74.069  121.687 73.698  1.00 215.97 ? 225  ILE D HA   1 
ATOM   17540 H HB   . ILE E 1 137 ? 73.430  123.980 72.172  1.00 215.73 ? 225  ILE D HB   1 
ATOM   17541 H HG12 . ILE E 1 137 ? 74.175  121.454 71.148  1.00 215.70 ? 225  ILE D HG12 1 
ATOM   17542 H HG13 . ILE E 1 137 ? 72.653  121.862 71.323  1.00 215.69 ? 225  ILE D HG13 1 
ATOM   17543 H HG21 . ILE E 1 137 ? 75.644  123.717 71.264  1.00 215.65 ? 225  ILE D HG21 1 
ATOM   17544 H HG22 . ILE E 1 137 ? 75.612  124.260 72.754  1.00 215.70 ? 225  ILE D HG22 1 
ATOM   17545 H HG23 . ILE E 1 137 ? 75.939  122.730 72.472  1.00 215.78 ? 225  ILE D HG23 1 
ATOM   17546 H HD11 . ILE E 1 137 ? 73.147  122.184 69.145  1.00 215.69 ? 225  ILE D HD11 1 
ATOM   17547 H HD12 . ILE E 1 137 ? 73.040  123.633 69.787  1.00 215.63 ? 225  ILE D HD12 1 
ATOM   17548 H HD13 . ILE E 1 137 ? 74.466  122.994 69.503  1.00 215.66 ? 225  ILE D HD13 1 
ATOM   17549 N N    . PHE E 1 138 ? 73.382  124.478 75.122  1.00 220.37 ? 226  PHE D N    1 
ATOM   17550 C CA   . PHE E 1 138 ? 73.719  125.261 76.308  1.00 219.92 ? 226  PHE D CA   1 
ATOM   17551 C C    . PHE E 1 138 ? 73.603  124.417 77.570  1.00 219.66 ? 226  PHE D C    1 
ATOM   17552 O O    . PHE E 1 138 ? 74.382  124.591 78.518  1.00 219.64 ? 226  PHE D O    1 
ATOM   17553 C CB   . PHE E 1 138 ? 72.806  126.484 76.409  1.00 219.77 ? 226  PHE D CB   1 
ATOM   17554 C CG   . PHE E 1 138 ? 73.088  127.542 75.383  1.00 220.18 ? 226  PHE D CG   1 
ATOM   17555 C CD1  . PHE E 1 138 ? 72.717  127.360 74.062  1.00 219.45 ? 226  PHE D CD1  1 
ATOM   17556 C CD2  . PHE E 1 138 ? 73.716  128.723 75.740  1.00 219.20 ? 226  PHE D CD2  1 
ATOM   17557 C CE1  . PHE E 1 138 ? 72.973  128.331 73.114  1.00 218.72 ? 226  PHE D CE1  1 
ATOM   17558 C CE2  . PHE E 1 138 ? 73.974  129.699 74.796  1.00 218.69 ? 226  PHE D CE2  1 
ATOM   17559 C CZ   . PHE E 1 138 ? 73.601  129.503 73.482  1.00 218.66 ? 226  PHE D CZ   1 
ATOM   17560 H H    . PHE E 1 138 ? 72.701  124.765 74.682  1.00 219.01 ? 226  PHE D H    1 
ATOM   17561 H HA   . PHE E 1 138 ? 74.635  125.572 76.235  1.00 218.99 ? 226  PHE D HA   1 
ATOM   17562 H HB2  . PHE E 1 138 ? 71.887  126.197 76.293  1.00 219.13 ? 226  PHE D HB2  1 
ATOM   17563 H HB3  . PHE E 1 138 ? 72.917  126.885 77.285  1.00 218.87 ? 226  PHE D HB3  1 
ATOM   17564 H HD1  . PHE E 1 138 ? 72.294  126.572 73.809  1.00 218.94 ? 226  PHE D HD1  1 
ATOM   17565 H HD2  . PHE E 1 138 ? 73.970  128.860 76.624  1.00 218.89 ? 226  PHE D HD2  1 
ATOM   17566 H HE1  . PHE E 1 138 ? 72.720  128.196 72.229  1.00 218.88 ? 226  PHE D HE1  1 
ATOM   17567 H HE2  . PHE E 1 138 ? 74.398  130.488 75.046  1.00 218.83 ? 226  PHE D HE2  1 
ATOM   17568 H HZ   . PHE E 1 138 ? 73.774  130.159 72.846  1.00 218.89 ? 226  PHE D HZ   1 
ATOM   17569 N N    . ALA E 1 139 ? 72.634  123.502 77.596  1.00 218.15 ? 227  ALA D N    1 
ATOM   17570 C CA   . ALA E 1 139 ? 72.499  122.600 78.730  1.00 217.72 ? 227  ALA D CA   1 
ATOM   17571 C C    . ALA E 1 139 ? 73.720  121.701 78.875  1.00 218.31 ? 227  ALA D C    1 
ATOM   17572 O O    . ALA E 1 139 ? 74.031  121.256 79.983  1.00 217.28 ? 227  ALA D O    1 
ATOM   17573 C CB   . ALA E 1 139 ? 71.227  121.769 78.575  1.00 216.22 ? 227  ALA D CB   1 
ATOM   17574 H H    . ALA E 1 139 ? 72.050  123.386 76.976  1.00 217.29 ? 227  ALA D H    1 
ATOM   17575 H HA   . ALA E 1 139 ? 72.416  123.125 79.542  1.00 217.17 ? 227  ALA D HA   1 
ATOM   17576 H HB1  . ALA E 1 139 ? 71.119  121.216 79.358  1.00 216.88 ? 227  ALA D HB1  1 
ATOM   17577 H HB2  . ALA E 1 139 ? 70.469  122.368 78.489  1.00 216.90 ? 227  ALA D HB2  1 
ATOM   17578 H HB3  . ALA E 1 139 ? 71.301  121.214 77.784  1.00 217.02 ? 227  ALA D HB3  1 
ATOM   17579 N N    . THR E 1 140 ? 74.432  121.433 77.779  1.00 209.95 ? 228  THR D N    1 
ATOM   17580 C CA   . THR E 1 140 ? 75.663  120.652 77.876  1.00 208.05 ? 228  THR D CA   1 
ATOM   17581 C C    . THR E 1 140 ? 76.724  121.404 78.672  1.00 208.14 ? 228  THR D C    1 
ATOM   17582 O O    . THR E 1 140 ? 77.383  120.835 79.553  1.00 208.06 ? 228  THR D O    1 
ATOM   17583 C CB   . THR E 1 140 ? 76.179  120.317 76.477  1.00 207.02 ? 228  THR D CB   1 
ATOM   17584 O OG1  . THR E 1 140 ? 75.134  119.702 75.715  1.00 207.21 ? 228  THR D OG1  1 
ATOM   17585 C CG2  . THR E 1 140 ? 77.364  119.368 76.558  1.00 205.70 ? 228  THR D CG2  1 
ATOM   17586 H H    . THR E 1 140 ? 74.228  121.686 76.983  1.00 208.24 ? 228  THR D H    1 
ATOM   17587 H HA   . THR E 1 140 ? 75.475  119.819 78.336  1.00 207.65 ? 228  THR D HA   1 
ATOM   17588 H HB   . THR E 1 140 ? 76.467  121.130 76.034  1.00 207.54 ? 228  THR D HB   1 
ATOM   17589 H HG1  . THR E 1 140 ? 75.412  119.515 74.945  1.00 207.56 ? 228  THR D HG1  1 
ATOM   17590 H HG21 . THR E 1 140 ? 77.603  119.062 75.669  1.00 207.06 ? 228  THR D HG21 1 
ATOM   17591 H HG22 . THR E 1 140 ? 78.127  119.820 76.951  1.00 207.33 ? 228  THR D HG22 1 
ATOM   17592 H HG23 . THR E 1 140 ? 77.136  118.599 77.104  1.00 207.25 ? 228  THR D HG23 1 
ATOM   17593 N N    . SER E 1 141 ? 76.909  122.691 78.367  1.00 209.01 ? 229  SER D N    1 
ATOM   17594 C CA   . SER E 1 141 ? 77.832  123.504 79.150  1.00 208.88 ? 229  SER D CA   1 
ATOM   17595 C C    . SER E 1 141 ? 77.373  123.585 80.599  1.00 208.43 ? 229  SER D C    1 
ATOM   17596 O O    . SER E 1 141 ? 78.187  123.499 81.531  1.00 206.53 ? 229  SER D O    1 
ATOM   17597 C CB   . SER E 1 141 ? 77.947  124.902 78.546  1.00 208.66 ? 229  SER D CB   1 
ATOM   17598 O OG   . SER E 1 141 ? 76.679  125.527 78.460  1.00 209.39 ? 229  SER D OG   1 
ATOM   17599 H H    . SER E 1 141 ? 76.519  123.107 77.724  1.00 208.33 ? 229  SER D H    1 
ATOM   17600 H HA   . SER E 1 141 ? 78.709  123.107 79.106  1.00 208.31 ? 229  SER D HA   1 
ATOM   17601 H HB2  . SER E 1 141 ? 78.526  125.441 79.107  1.00 208.26 ? 229  SER D HB2  1 
ATOM   17602 H HB3  . SER E 1 141 ? 78.324  124.830 77.655  1.00 208.06 ? 229  SER D HB3  1 
ATOM   17603 H HG   . SER E 1 141 ? 76.170  125.077 77.966  1.00 208.55 ? 229  SER D HG   1 
ATOM   17604 N N    . ALA E 1 142 ? 76.064  123.744 80.805  1.00 219.67 ? 230  ALA D N    1 
ATOM   17605 C CA   . ALA E 1 142 ? 75.525  123.747 82.160  1.00 219.76 ? 230  ALA D CA   1 
ATOM   17606 C C    . ALA E 1 142 ? 75.905  122.472 82.904  1.00 219.60 ? 230  ALA D C    1 
ATOM   17607 O O    . ALA E 1 142 ? 76.309  122.519 84.071  1.00 218.63 ? 230  ALA D O    1 
ATOM   17608 C CB   . ALA E 1 142 ? 74.005  123.907 82.117  1.00 219.30 ? 230  ALA D CB   1 
ATOM   17609 H H    . ALA E 1 142 ? 75.477  123.850 80.185  1.00 218.33 ? 230  ALA D H    1 
ATOM   17610 H HA   . ALA E 1 142 ? 75.894  124.501 82.646  1.00 218.31 ? 230  ALA D HA   1 
ATOM   17611 H HB1  . ALA E 1 142 ? 73.662  123.908 83.024  1.00 218.32 ? 230  ALA D HB1  1 
ATOM   17612 H HB2  . ALA E 1 142 ? 73.788  124.746 81.680  1.00 218.27 ? 230  ALA D HB2  1 
ATOM   17613 H HB3  . ALA E 1 142 ? 73.624  123.167 81.620  1.00 218.37 ? 230  ALA D HB3  1 
ATOM   17614 N N    . LEU E 1 143 ? 75.786  121.319 82.240  1.00 202.19 ? 231  LEU D N    1 
ATOM   17615 C CA   . LEU E 1 143 ? 76.078  120.055 82.907  1.00 200.41 ? 231  LEU D CA   1 
ATOM   17616 C C    . LEU E 1 143 ? 77.563  119.914 83.206  1.00 200.05 ? 231  LEU D C    1 
ATOM   17617 O O    . LEU E 1 143 ? 77.938  119.424 84.275  1.00 200.33 ? 231  LEU D O    1 
ATOM   17618 C CB   . LEU E 1 143 ? 75.600  118.878 82.058  1.00 197.62 ? 231  LEU D CB   1 
ATOM   17619 C CG   . LEU E 1 143 ? 75.787  117.500 82.705  1.00 196.72 ? 231  LEU D CG   1 
ATOM   17620 C CD1  . LEU E 1 143 ? 74.840  116.519 82.086  1.00 196.00 ? 231  LEU D CD1  1 
ATOM   17621 C CD2  . LEU E 1 143 ? 77.211  116.955 82.590  1.00 195.82 ? 231  LEU D CD2  1 
ATOM   17622 H H    . LEU E 1 143 ? 75.542  121.245 81.419  1.00 199.19 ? 231  LEU D H    1 
ATOM   17623 H HA   . LEU E 1 143 ? 75.600  120.028 83.751  1.00 198.69 ? 231  LEU D HA   1 
ATOM   17624 H HB2  . LEU E 1 143 ? 74.654  118.993 81.879  1.00 198.07 ? 231  LEU D HB2  1 
ATOM   17625 H HB3  . LEU E 1 143 ? 76.091  118.881 81.221  1.00 198.33 ? 231  LEU D HB3  1 
ATOM   17626 H HG   . LEU E 1 143 ? 75.571  117.566 83.648  1.00 197.89 ? 231  LEU D HG   1 
ATOM   17627 H HD11 . LEU E 1 143 ? 74.903  115.699 82.596  1.00 197.62 ? 231  LEU D HD11 1 
ATOM   17628 H HD12 . LEU E 1 143 ? 73.937  116.871 82.130  1.00 197.72 ? 231  LEU D HD12 1 
ATOM   17629 H HD13 . LEU E 1 143 ? 75.096  116.364 81.163  1.00 197.79 ? 231  LEU D HD13 1 
ATOM   17630 H HD21 . LEU E 1 143 ? 77.173  115.991 82.487  1.00 197.61 ? 231  LEU D HD21 1 
ATOM   17631 H HD22 . LEU E 1 143 ? 77.641  117.352 81.817  1.00 197.82 ? 231  LEU D HD22 1 
ATOM   17632 H HD23 . LEU E 1 143 ? 77.703  117.181 83.394  1.00 197.92 ? 231  LEU D HD23 1 
ATOM   17633 N N    . ARG E 1 144 ? 78.428  120.293 82.266  1.00 192.39 ? 232  ARG D N    1 
ATOM   17634 C CA   . ARG E 1 144 ? 79.854  120.193 82.557  1.00 191.14 ? 232  ARG D CA   1 
ATOM   17635 C C    . ARG E 1 144 ? 80.218  121.090 83.731  1.00 189.85 ? 232  ARG D C    1 
ATOM   17636 O O    . ARG E 1 144 ? 81.101  120.757 84.531  1.00 186.54 ? 232  ARG D O    1 
ATOM   17637 C CB   . ARG E 1 144 ? 80.693  120.553 81.334  1.00 191.93 ? 232  ARG D CB   1 
ATOM   17638 C CG   . ARG E 1 144 ? 80.449  121.940 80.833  1.00 191.90 ? 232  ARG D CG   1 
ATOM   17639 C CD   . ARG E 1 144 ? 81.456  122.354 79.788  1.00 190.69 ? 232  ARG D CD   1 
ATOM   17640 N NE   . ARG E 1 144 ? 81.175  123.694 79.291  1.00 189.61 ? 232  ARG D NE   1 
ATOM   17641 C CZ   . ARG E 1 144 ? 81.455  124.808 79.952  1.00 189.63 ? 232  ARG D CZ   1 
ATOM   17642 N NH1  . ARG E 1 144 ? 82.018  124.780 81.150  1.00 188.56 ? 232  ARG D NH1  1 
ATOM   17643 N NH2  . ARG E 1 144 ? 81.160  125.981 79.401  1.00 189.91 ? 232  ARG D NH2  1 
ATOM   17644 H H    . ARG E 1 144 ? 78.227  120.597 81.487  1.00 191.42 ? 232  ARG D H    1 
ATOM   17645 H HA   . ARG E 1 144 ? 80.059  119.277 82.797  1.00 190.78 ? 232  ARG D HA   1 
ATOM   17646 H HB2  . ARG E 1 144 ? 81.632  120.481 81.566  1.00 190.77 ? 232  ARG D HB2  1 
ATOM   17647 H HB3  . ARG E 1 144 ? 80.482  119.936 80.616  1.00 190.99 ? 232  ARG D HB3  1 
ATOM   17648 H HG2  . ARG E 1 144 ? 79.570  121.947 80.441  1.00 191.32 ? 232  ARG D HG2  1 
ATOM   17649 H HG3  . ARG E 1 144 ? 80.501  122.573 81.564  1.00 191.00 ? 232  ARG D HG3  1 
ATOM   17650 H HD2  . ARG E 1 144 ? 82.344  122.353 80.178  1.00 190.49 ? 232  ARG D HD2  1 
ATOM   17651 H HD3  . ARG E 1 144 ? 81.415  121.737 79.041  1.00 190.69 ? 232  ARG D HD3  1 
ATOM   17652 H HE   . ARG E 1 144 ? 80.803  123.767 78.519  1.00 190.59 ? 232  ARG D HE   1 
ATOM   17653 H HH11 . ARG E 1 144 ? 82.214  124.028 81.519  1.00 190.34 ? 232  ARG D HH11 1 
ATOM   17654 H HH12 . ARG E 1 144 ? 82.190  125.516 81.560  1.00 190.23 ? 232  ARG D HH12 1 
ATOM   17655 H HH21 . ARG E 1 144 ? 80.794  126.011 78.624  1.00 190.53 ? 232  ARG D HH21 1 
ATOM   17656 H HH22 . ARG E 1 144 ? 81.337  126.710 79.821  1.00 190.51 ? 232  ARG D HH22 1 
ATOM   17657 N N    . SER E 1 145 ? 79.548  122.238 83.852  1.00 190.04 ? 233  SER D N    1 
ATOM   17658 C CA   . SER E 1 145 ? 79.752  123.073 85.029  1.00 189.48 ? 233  SER D CA   1 
ATOM   17659 C C    . SER E 1 145 ? 79.274  122.360 86.287  1.00 188.62 ? 233  SER D C    1 
ATOM   17660 O O    . SER E 1 145 ? 79.995  122.289 87.285  1.00 189.75 ? 233  SER D O    1 
ATOM   17661 C CB   . SER E 1 145 ? 79.029  124.408 84.859  1.00 190.98 ? 233  SER D CB   1 
ATOM   17662 O OG   . SER E 1 145 ? 79.905  125.398 84.349  1.00 190.06 ? 233  SER D OG   1 
ATOM   17663 H H    . SER E 1 145 ? 78.985  122.546 83.280  1.00 190.43 ? 233  SER D H    1 
ATOM   17664 H HA   . SER E 1 145 ? 80.700  123.255 85.128  1.00 189.79 ? 233  SER D HA   1 
ATOM   17665 H HB2  . SER E 1 145 ? 78.290  124.292 84.241  1.00 190.45 ? 233  SER D HB2  1 
ATOM   17666 H HB3  . SER E 1 145 ? 78.696  124.698 85.723  1.00 190.08 ? 233  SER D HB3  1 
ATOM   17667 H HG   . SER E 1 145 ? 79.495  126.126 84.260  1.00 189.85 ? 233  SER D HG   1 
ATOM   17668 N N    . LEU E 1 146 ? 78.067  121.800 86.249  1.00 189.06 ? 234  LEU D N    1 
ATOM   17669 C CA   . LEU E 1 146 ? 77.480  121.214 87.449  1.00 189.85 ? 234  LEU D CA   1 
ATOM   17670 C C    . LEU E 1 146 ? 78.083  119.862 87.813  1.00 188.17 ? 234  LEU D C    1 
ATOM   17671 O O    . LEU E 1 146 ? 77.734  119.314 88.863  1.00 188.29 ? 234  LEU D O    1 
ATOM   17672 C CB   . LEU E 1 146 ? 75.965  121.076 87.275  1.00 191.62 ? 234  LEU D CB   1 
ATOM   17673 C CG   . LEU E 1 146 ? 75.171  122.381 87.135  1.00 194.10 ? 234  LEU D CG   1 
ATOM   17674 C CD1  . LEU E 1 146 ? 73.673  122.113 87.180  1.00 192.39 ? 234  LEU D CD1  1 
ATOM   17675 C CD2  . LEU E 1 146 ? 75.559  123.390 88.211  1.00 193.51 ? 234  LEU D CD2  1 
ATOM   17676 H H    . LEU E 1 146 ? 77.572  121.747 85.548  1.00 190.75 ? 234  LEU D H    1 
ATOM   17677 H HA   . LEU E 1 146 ? 77.645  121.809 88.196  1.00 190.61 ? 234  LEU D HA   1 
ATOM   17678 H HB2  . LEU E 1 146 ? 75.806  120.561 86.470  1.00 190.69 ? 234  LEU D HB2  1 
ATOM   17679 H HB3  . LEU E 1 146 ? 75.610  120.599 88.041  1.00 190.64 ? 234  LEU D HB3  1 
ATOM   17680 H HG   . LEU E 1 146 ? 75.373  122.778 86.274  1.00 191.27 ? 234  LEU D HG   1 
ATOM   17681 H HD11 . LEU E 1 146 ? 73.199  122.954 87.087  1.00 190.61 ? 234  LEU D HD11 1 
ATOM   17682 H HD12 . LEU E 1 146 ? 73.436  121.518 86.452  1.00 190.67 ? 234  LEU D HD12 1 
ATOM   17683 H HD13 . LEU E 1 146 ? 73.454  121.702 88.030  1.00 190.62 ? 234  LEU D HD13 1 
ATOM   17684 H HD21 . LEU E 1 146 ? 74.908  124.109 88.218  1.00 190.83 ? 234  LEU D HD21 1 
ATOM   17685 H HD22 . LEU E 1 146 ? 75.569  122.945 89.072  1.00 190.68 ? 234  LEU D HD22 1 
ATOM   17686 H HD23 . LEU E 1 146 ? 76.440  123.743 88.011  1.00 190.90 ? 234  LEU D HD23 1 
ATOM   17687 N N    . ARG E 1 147 ? 78.944  119.295 86.969  1.00 168.84 ? 235  ARG D N    1 
ATOM   17688 C CA   . ARG E 1 147 ? 79.586  118.037 87.339  1.00 167.54 ? 235  ARG D CA   1 
ATOM   17689 C C    . ARG E 1 147 ? 80.718  118.257 88.337  1.00 167.18 ? 235  ARG D C    1 
ATOM   17690 O O    . ARG E 1 147 ? 80.946  117.413 89.210  1.00 167.22 ? 235  ARG D O    1 
ATOM   17691 C CB   . ARG E 1 147 ? 80.091  117.308 86.092  1.00 169.55 ? 235  ARG D CB   1 
ATOM   17692 C CG   . ARG E 1 147 ? 81.245  117.977 85.349  1.00 169.56 ? 235  ARG D CG   1 
ATOM   17693 C CD   . ARG E 1 147 ? 82.287  116.958 84.906  1.00 168.34 ? 235  ARG D CD   1 
ATOM   17694 N NE   . ARG E 1 147 ? 83.555  117.570 84.527  1.00 168.16 ? 235  ARG D NE   1 
ATOM   17695 C CZ   . ARG E 1 147 ? 83.776  118.180 83.370  1.00 169.42 ? 235  ARG D CZ   1 
ATOM   17696 N NH1  . ARG E 1 147 ? 82.835  118.270 82.443  1.00 170.65 ? 235  ARG D NH1  1 
ATOM   17697 N NH2  . ARG E 1 147 ? 84.971  118.717 83.137  1.00 165.40 ? 235  ARG D NH2  1 
ATOM   17698 H H    . ARG E 1 147 ? 79.168  119.607 86.199  1.00 169.32 ? 235  ARG D H    1 
ATOM   17699 H HA   . ARG E 1 147 ? 78.927  117.466 87.764  1.00 167.87 ? 235  ARG D HA   1 
ATOM   17700 H HB2  . ARG E 1 147 ? 80.385  116.422 86.356  1.00 168.00 ? 235  ARG D HB2  1 
ATOM   17701 H HB3  . ARG E 1 147 ? 79.354  117.229 85.467  1.00 168.47 ? 235  ARG D HB3  1 
ATOM   17702 H HG2  . ARG E 1 147 ? 80.896  118.404 84.554  1.00 168.66 ? 235  ARG D HG2  1 
ATOM   17703 H HG3  . ARG E 1 147 ? 81.681  118.631 85.913  1.00 168.22 ? 235  ARG D HG3  1 
ATOM   17704 H HD2  . ARG E 1 147 ? 82.459  116.336 85.630  1.00 167.16 ? 235  ARG D HD2  1 
ATOM   17705 H HD3  . ARG E 1 147 ? 81.944  116.486 84.132  1.00 167.25 ? 235  ARG D HD3  1 
ATOM   17706 H HE   . ARG E 1 147 ? 84.203  117.533 85.091  1.00 167.36 ? 235  ARG D HE   1 
ATOM   17707 H HH11 . ARG E 1 147 ? 82.058  117.929 82.580  1.00 168.32 ? 235  ARG D HH11 1 
ATOM   17708 H HH12 . ARG E 1 147 ? 83.002  118.671 81.701  1.00 168.18 ? 235  ARG D HH12 1 
ATOM   17709 H HH21 . ARG E 1 147 ? 85.590  118.664 83.732  1.00 167.19 ? 235  ARG D HH21 1 
ATOM   17710 H HH22 . ARG E 1 147 ? 85.126  119.114 82.390  1.00 167.47 ? 235  ARG D HH22 1 
ATOM   17711 N N    . PHE E 1 148 ? 81.441  119.374 88.230  1.00 166.00 ? 236  PHE D N    1 
ATOM   17712 C CA   . PHE E 1 148 ? 82.422  119.705 89.256  1.00 164.03 ? 236  PHE D CA   1 
ATOM   17713 C C    . PHE E 1 148 ? 81.760  120.073 90.570  1.00 164.46 ? 236  PHE D C    1 
ATOM   17714 O O    . PHE E 1 148 ? 82.441  120.098 91.599  1.00 165.87 ? 236  PHE D O    1 
ATOM   17715 C CB   . PHE E 1 148 ? 83.338  120.844 88.780  1.00 167.12 ? 236  PHE D CB   1 
ATOM   17716 C CG   . PHE E 1 148 ? 82.961  122.212 89.300  1.00 166.43 ? 236  PHE D CG   1 
ATOM   17717 C CD1  . PHE E 1 148 ? 83.294  122.613 90.583  1.00 164.12 ? 236  PHE D CD1  1 
ATOM   17718 C CD2  . PHE E 1 148 ? 82.306  123.112 88.482  1.00 167.12 ? 236  PHE D CD2  1 
ATOM   17719 C CE1  . PHE E 1 148 ? 82.947  123.866 91.043  1.00 163.78 ? 236  PHE D CE1  1 
ATOM   17720 C CE2  . PHE E 1 148 ? 81.958  124.367 88.937  1.00 166.01 ? 236  PHE D CE2  1 
ATOM   17721 C CZ   . PHE E 1 148 ? 82.281  124.745 90.216  1.00 163.97 ? 236  PHE D CZ   1 
ATOM   17722 H H    . PHE E 1 148 ? 81.382  119.943 87.588  1.00 165.98 ? 236  PHE D H    1 
ATOM   17723 H HA   . PHE E 1 148 ? 82.979  118.927 89.415  1.00 164.52 ? 236  PHE D HA   1 
ATOM   17724 H HB2  . PHE E 1 148 ? 84.243  120.657 89.074  1.00 165.25 ? 236  PHE D HB2  1 
ATOM   17725 H HB3  . PHE E 1 148 ? 83.311  120.880 87.811  1.00 165.53 ? 236  PHE D HB3  1 
ATOM   17726 H HD1  . PHE E 1 148 ? 83.738  122.023 91.148  1.00 164.67 ? 236  PHE D HD1  1 
ATOM   17727 H HD2  . PHE E 1 148 ? 82.081  122.861 87.616  1.00 165.84 ? 236  PHE D HD2  1 
ATOM   17728 H HE1  . PHE E 1 148 ? 83.168  124.121 91.910  1.00 164.71 ? 236  PHE D HE1  1 
ATOM   17729 H HE2  . PHE E 1 148 ? 81.510  124.958 88.376  1.00 165.42 ? 236  PHE D HE2  1 
ATOM   17730 H HZ   . PHE E 1 148 ? 82.051  125.592 90.524  1.00 164.71 ? 236  PHE D HZ   1 
ATOM   17731 N N    . LEU E 1 149 ? 80.455  120.345 90.563  1.00 170.99 ? 237  LEU D N    1 
ATOM   17732 C CA   . LEU E 1 149 ? 79.728  120.663 91.784  1.00 171.17 ? 237  LEU D CA   1 
ATOM   17733 C C    . LEU E 1 149 ? 79.630  119.481 92.735  1.00 168.55 ? 237  LEU D C    1 
ATOM   17734 O O    . LEU E 1 149 ? 79.059  119.630 93.818  1.00 166.96 ? 237  LEU D O    1 
ATOM   17735 C CB   . LEU E 1 149 ? 78.322  121.158 91.442  1.00 172.40 ? 237  LEU D CB   1 
ATOM   17736 C CG   . LEU E 1 149 ? 78.172  122.649 91.130  1.00 172.01 ? 237  LEU D CG   1 
ATOM   17737 C CD1  . LEU E 1 149 ? 78.126  123.455 92.414  1.00 171.50 ? 237  LEU D CD1  1 
ATOM   17738 C CD2  . LEU E 1 149 ? 79.292  123.142 90.230  1.00 169.76 ? 237  LEU D CD2  1 
ATOM   17739 H H    . LEU E 1 149 ? 79.966  120.352 89.856  1.00 170.68 ? 237  LEU D H    1 
ATOM   17740 H HA   . LEU E 1 149 ? 80.186  121.392 92.216  1.00 170.52 ? 237  LEU D HA   1 
ATOM   17741 H HB2  . LEU E 1 149 ? 78.007  120.672 90.668  1.00 171.21 ? 237  LEU D HB2  1 
ATOM   17742 H HB3  . LEU E 1 149 ? 77.743  120.965 92.196  1.00 170.77 ? 237  LEU D HB3  1 
ATOM   17743 H HG   . LEU E 1 149 ? 77.333  122.788 90.663  1.00 170.95 ? 237  LEU D HG   1 
ATOM   17744 H HD11 . LEU E 1 149 ? 78.041  124.396 92.193  1.00 170.82 ? 237  LEU D HD11 1 
ATOM   17745 H HD12 . LEU E 1 149 ? 77.363  123.168 92.940  1.00 170.52 ? 237  LEU D HD12 1 
ATOM   17746 H HD13 . LEU E 1 149 ? 78.946  123.305 92.910  1.00 170.44 ? 237  LEU D HD13 1 
ATOM   17747 H HD21 . LEU E 1 149 ? 79.054  124.013 89.876  1.00 170.38 ? 237  LEU D HD21 1 
ATOM   17748 H HD22 . LEU E 1 149 ? 80.106  123.205 90.752  1.00 170.21 ? 237  LEU D HD22 1 
ATOM   17749 H HD23 . LEU E 1 149 ? 79.410  122.510 89.507  1.00 170.78 ? 237  LEU D HD23 1 
ATOM   17750 N N    . GLN E 1 150 ? 80.161  118.318 92.363  1.00 158.02 ? 238  GLN D N    1 
ATOM   17751 C CA   . GLN E 1 150 ? 80.068  117.127 93.192  1.00 156.21 ? 238  GLN D CA   1 
ATOM   17752 C C    . GLN E 1 150 ? 81.252  116.951 94.132  1.00 155.98 ? 238  GLN D C    1 
ATOM   17753 O O    . GLN E 1 150 ? 81.122  116.240 95.134  1.00 153.69 ? 238  GLN D O    1 
ATOM   17754 C CB   . GLN E 1 150 ? 79.939  115.885 92.306  1.00 155.99 ? 238  GLN D CB   1 
ATOM   17755 C CG   . GLN E 1 150 ? 79.376  114.686 93.022  1.00 154.17 ? 238  GLN D CG   1 
ATOM   17756 C CD   . GLN E 1 150 ? 80.452  113.881 93.699  1.00 155.46 ? 238  GLN D CD   1 
ATOM   17757 O OE1  . GLN E 1 150 ? 81.306  113.291 93.041  1.00 156.20 ? 238  GLN D OE1  1 
ATOM   17758 N NE2  . GLN E 1 150 ? 80.440  113.877 95.022  1.00 156.84 ? 238  GLN D NE2  1 
ATOM   17759 H H    . GLN E 1 150 ? 80.580  118.189 91.625  1.00 156.61 ? 238  GLN D H    1 
ATOM   17760 H HA   . GLN E 1 150 ? 79.267  117.188 93.735  1.00 155.67 ? 238  GLN D HA   1 
ATOM   17761 H HB2  . GLN E 1 150 ? 79.350  116.091 91.563  1.00 155.66 ? 238  GLN D HB2  1 
ATOM   17762 H HB3  . GLN E 1 150 ? 80.818  115.646 91.973  1.00 155.63 ? 238  GLN D HB3  1 
ATOM   17763 H HG2  . GLN E 1 150 ? 78.748  114.982 93.699  1.00 155.38 ? 238  GLN D HG2  1 
ATOM   17764 H HG3  . GLN E 1 150 ? 78.929  114.113 92.380  1.00 154.91 ? 238  GLN D HG3  1 
ATOM   17765 H HE21 . GLN E 1 150 ? 79.831  114.310 95.448  1.00 155.48 ? 238  GLN D HE21 1 
ATOM   17766 H HE22 . GLN E 1 150 ? 81.037  113.442 95.455  1.00 155.61 ? 238  GLN D HE22 1 
ATOM   17767 N N    . ILE E 1 151 ? 82.397  117.573 93.842  1.00 151.32 ? 239  ILE D N    1 
ATOM   17768 C CA   . ILE E 1 151 ? 83.523  117.509 94.765  1.00 148.61 ? 239  ILE D CA   1 
ATOM   17769 C C    . ILE E 1 151 ? 83.225  118.257 96.050  1.00 145.87 ? 239  ILE D C    1 
ATOM   17770 O O    . ILE E 1 151 ? 83.891  118.027 97.065  1.00 145.01 ? 239  ILE D O    1 
ATOM   17771 C CB   . ILE E 1 151 ? 84.806  118.067 94.121  1.00 148.00 ? 239  ILE D CB   1 
ATOM   17772 C CG1  . ILE E 1 151 ? 86.024  117.795 95.008  1.00 143.04 ? 239  ILE D CG1  1 
ATOM   17773 C CG2  . ILE E 1 151 ? 84.677  119.560 93.894  1.00 148.34 ? 239  ILE D CG2  1 
ATOM   17774 C CD1  . ILE E 1 151 ? 86.290  116.333 95.270  1.00 141.80 ? 239  ILE D CD1  1 
ATOM   17775 H H    . ILE E 1 151 ? 82.543  118.030 93.128  1.00 146.92 ? 239  ILE D H    1 
ATOM   17776 H HA   . ILE E 1 151 ? 83.675  116.579 94.992  1.00 145.54 ? 239  ILE D HA   1 
ATOM   17777 H HB   . ILE E 1 151 ? 84.940  117.632 93.265  1.00 145.49 ? 239  ILE D HB   1 
ATOM   17778 H HG12 . ILE E 1 151 ? 86.809  118.157 94.568  1.00 145.07 ? 239  ILE D HG12 1 
ATOM   17779 H HG13 . ILE E 1 151 ? 85.904  118.235 95.863  1.00 145.03 ? 239  ILE D HG13 1 
ATOM   17780 H HG21 . ILE E 1 151 ? 85.324  119.834 93.226  1.00 145.69 ? 239  ILE D HG21 1 
ATOM   17781 H HG22 . ILE E 1 151 ? 83.779  119.757 93.586  1.00 146.32 ? 239  ILE D HG22 1 
ATOM   17782 H HG23 . ILE E 1 151 ? 84.847  120.023 94.729  1.00 145.20 ? 239  ILE D HG23 1 
ATOM   17783 H HD11 . ILE E 1 151 ? 87.153  116.245 95.703  1.00 145.01 ? 239  ILE D HD11 1 
ATOM   17784 H HD12 . ILE E 1 151 ? 85.596  115.980 95.848  1.00 144.86 ? 239  ILE D HD12 1 
ATOM   17785 H HD13 . ILE E 1 151 ? 86.295  115.856 94.425  1.00 145.23 ? 239  ILE D HD13 1 
ATOM   17786 N N    . LEU E 1 152 ? 82.238  119.152 96.042  1.00 152.06 ? 240  LEU D N    1 
ATOM   17787 C CA   . LEU E 1 152 ? 81.905  119.869 97.262  1.00 154.73 ? 240  LEU D CA   1 
ATOM   17788 C C    . LEU E 1 152 ? 81.338  118.943 98.328  1.00 157.85 ? 240  LEU D C    1 
ATOM   17789 O O    . LEU E 1 152 ? 81.287  119.330 99.499  1.00 154.71 ? 240  LEU D O    1 
ATOM   17790 C CB   . LEU E 1 152 ? 80.921  120.999 96.965  1.00 154.39 ? 240  LEU D CB   1 
ATOM   17791 C CG   . LEU E 1 152 ? 81.339  122.006 95.887  1.00 155.82 ? 240  LEU D CG   1 
ATOM   17792 C CD1  . LEU E 1 152 ? 82.806  122.394 95.996  1.00 153.64 ? 240  LEU D CD1  1 
ATOM   17793 C CD2  . LEU E 1 152 ? 81.039  121.481 94.508  1.00 155.38 ? 240  LEU D CD2  1 
ATOM   17794 H H    . LEU E 1 152 ? 81.729  119.304 95.378  1.00 154.17 ? 240  LEU D H    1 
ATOM   17795 H HA   . LEU E 1 152 ? 82.715  120.265 97.617  1.00 154.52 ? 240  LEU D HA   1 
ATOM   17796 H HB2  . LEU E 1 152 ? 80.083  120.604 96.679  1.00 154.98 ? 240  LEU D HB2  1 
ATOM   17797 H HB3  . LEU E 1 152 ? 80.777  121.498 97.784  1.00 154.69 ? 240  LEU D HB3  1 
ATOM   17798 H HG   . LEU E 1 152 ? 80.817  122.815 96.008  1.00 155.29 ? 240  LEU D HG   1 
ATOM   17799 H HD11 . LEU E 1 152 ? 82.982  123.134 95.394  1.00 154.62 ? 240  LEU D HD11 1 
ATOM   17800 H HD12 . LEU E 1 152 ? 82.995  122.659 96.910  1.00 154.75 ? 240  LEU D HD12 1 
ATOM   17801 H HD13 . LEU E 1 152 ? 83.354  121.632 95.753  1.00 153.65 ? 240  LEU D HD13 1 
ATOM   17802 H HD21 . LEU E 1 152 ? 81.323  122.159 93.875  1.00 155.55 ? 240  LEU D HD21 1 
ATOM   17803 H HD22 . LEU E 1 152 ? 81.501  120.662 94.310  1.00 154.73 ? 240  LEU D HD22 1 
ATOM   17804 H HD23 . LEU E 1 152 ? 80.082  121.380 94.451  1.00 155.01 ? 240  LEU D HD23 1 
ATOM   17805 N N    . ARG E 1 153 ? 80.917  117.732 97.959  1.00 164.80 ? 241  ARG D N    1 
ATOM   17806 C CA   . ARG E 1 153 ? 80.600  116.730 98.971  1.00 163.44 ? 241  ARG D CA   1 
ATOM   17807 C C    . ARG E 1 153 ? 81.842  116.389 99.784  1.00 162.67 ? 241  ARG D C    1 
ATOM   17808 O O    . ARG E 1 153 ? 81.794  116.312 101.017 1.00 163.63 ? 241  ARG D O    1 
ATOM   17809 C CB   . ARG E 1 153 ? 80.019  115.479 98.310  1.00 160.64 ? 241  ARG D CB   1 
ATOM   17810 C CG   . ARG E 1 153 ? 79.836  114.282 99.244  1.00 160.66 ? 241  ARG D CG   1 
ATOM   17811 C CD   . ARG E 1 153 ? 78.761  114.527 100.290 1.00 162.22 ? 241  ARG D CD   1 
ATOM   17812 N NE   . ARG E 1 153 ? 78.163  113.281 100.760 1.00 163.05 ? 241  ARG D NE   1 
ATOM   17813 C CZ   . ARG E 1 153 ? 78.463  112.676 101.903 1.00 165.64 ? 241  ARG D CZ   1 
ATOM   17814 N NH1  . ARG E 1 153 ? 79.381  113.156 102.725 1.00 164.10 ? 241  ARG D NH1  1 
ATOM   17815 N NH2  . ARG E 1 153 ? 77.824  111.557 102.229 1.00 167.40 ? 241  ARG D NH2  1 
ATOM   17816 H H    . ARG E 1 153 ? 80.809  117.471 97.147  1.00 161.83 ? 241  ARG D H    1 
ATOM   17817 H HA   . ARG E 1 153 ? 79.932  117.089 99.576  1.00 162.18 ? 241  ARG D HA   1 
ATOM   17818 H HB2  . ARG E 1 153 ? 79.149  115.700 97.942  1.00 162.01 ? 241  ARG D HB2  1 
ATOM   17819 H HB3  . ARG E 1 153 ? 80.614  115.204 97.595  1.00 161.15 ? 241  ARG D HB3  1 
ATOM   17820 H HG2  . ARG E 1 153 ? 79.581  113.506 98.721  1.00 161.68 ? 241  ARG D HG2  1 
ATOM   17821 H HG3  . ARG E 1 153 ? 80.656  114.103 99.717  1.00 161.72 ? 241  ARG D HG3  1 
ATOM   17822 H HD2  . ARG E 1 153 ? 79.149  114.992 101.047 1.00 162.08 ? 241  ARG D HD2  1 
ATOM   17823 H HD3  . ARG E 1 153 ? 78.057  115.066 99.897  1.00 162.12 ? 241  ARG D HD3  1 
ATOM   17824 H HE   . ARG E 1 153 ? 77.469  112.996 100.342 1.00 161.93 ? 241  ARG D HE   1 
ATOM   17825 H HH11 . ARG E 1 153 ? 79.805  113.878 102.532 1.00 162.24 ? 241  ARG D HH11 1 
ATOM   17826 H HH12 . ARG E 1 153 ? 79.555  112.742 103.458 1.00 161.99 ? 241  ARG D HH12 1 
ATOM   17827 H HH21 . ARG E 1 153 ? 77.225  111.235 101.702 1.00 162.70 ? 241  ARG D HH21 1 
ATOM   17828 H HH22 . ARG E 1 153 ? 78.010  111.154 102.966 1.00 162.24 ? 241  ARG D HH22 1 
ATOM   17829 N N    . MET E 1 154 ? 82.975  116.199 99.108  1.00 149.32 ? 242  MET D N    1 
ATOM   17830 C CA   . MET E 1 154 ? 84.223  115.985 99.830  1.00 147.64 ? 242  MET D CA   1 
ATOM   17831 C C    . MET E 1 154 ? 84.570  117.205 100.668 1.00 143.42 ? 242  MET D C    1 
ATOM   17832 O O    . MET E 1 154 ? 85.009  117.076 101.815 1.00 144.32 ? 242  MET D O    1 
ATOM   17833 C CB   . MET E 1 154 ? 85.352  115.671 98.848  1.00 147.91 ? 242  MET D CB   1 
ATOM   17834 C CG   . MET E 1 154 ? 85.400  114.239 98.302  1.00 150.08 ? 242  MET D CG   1 
ATOM   17835 S SD   . MET E 1 154 ? 84.763  112.936 99.380  1.00 155.89 ? 242  MET D SD   1 
ATOM   17836 C CE   . MET E 1 154 ? 82.999  113.073 99.114  1.00 147.26 ? 242  MET D CE   1 
ATOM   17837 H H    . MET E 1 154 ? 83.046  116.190 98.251  1.00 148.49 ? 242  MET D H    1 
ATOM   17838 H HA   . MET E 1 154 ? 84.113  115.236 100.433 1.00 148.32 ? 242  MET D HA   1 
ATOM   17839 H HB2  . MET E 1 154 ? 85.268  116.267 98.088  1.00 148.27 ? 242  MET D HB2  1 
ATOM   17840 H HB3  . MET E 1 154 ? 86.197  115.837 99.294  1.00 147.89 ? 242  MET D HB3  1 
ATOM   17841 H HG2  . MET E 1 154 ? 84.884  114.211 97.481  1.00 148.38 ? 242  MET D HG2  1 
ATOM   17842 H HG3  . MET E 1 154 ? 86.325  114.021 98.106  1.00 148.15 ? 242  MET D HG3  1 
ATOM   17843 H HE1  . MET E 1 154 ? 82.605  112.187 99.132  1.00 147.95 ? 242  MET D HE1  1 
ATOM   17844 H HE2  . MET E 1 154 ? 82.635  113.613 99.830  1.00 148.29 ? 242  MET D HE2  1 
ATOM   17845 H HE3  . MET E 1 154 ? 82.836  113.494 98.256  1.00 148.27 ? 242  MET D HE3  1 
ATOM   17846 N N    . VAL E 1 155 ? 84.364  118.399 100.116 1.00 131.15 ? 243  VAL D N    1 
ATOM   17847 C CA   . VAL E 1 155 ? 84.639  119.612 100.875 1.00 132.01 ? 243  VAL D CA   1 
ATOM   17848 C C    . VAL E 1 155 ? 83.815  119.624 102.151 1.00 135.15 ? 243  VAL D C    1 
ATOM   17849 O O    . VAL E 1 155 ? 84.299  120.025 103.214 1.00 140.16 ? 243  VAL D O    1 
ATOM   17850 C CB   . VAL E 1 155 ? 84.366  120.857 100.012 1.00 135.17 ? 243  VAL D CB   1 
ATOM   17851 C CG1  . VAL E 1 155 ? 84.291  122.098 100.877 1.00 134.70 ? 243  VAL D CG1  1 
ATOM   17852 C CG2  . VAL E 1 155 ? 85.441  121.011 98.944  1.00 132.99 ? 243  VAL D CG2  1 
ATOM   17853 H H    . VAL E 1 155 ? 84.071  118.531 99.318  1.00 136.15 ? 243  VAL D H    1 
ATOM   17854 H HA   . VAL E 1 155 ? 85.576  119.621 101.125 1.00 135.33 ? 243  VAL D HA   1 
ATOM   17855 H HB   . VAL E 1 155 ? 83.511  120.752 99.569  1.00 135.99 ? 243  VAL D HB   1 
ATOM   17856 H HG11 . VAL E 1 155 ? 84.411  122.879 100.314 1.00 135.26 ? 243  VAL D HG11 1 
ATOM   17857 H HG12 . VAL E 1 155 ? 83.423  122.135 101.309 1.00 135.32 ? 243  VAL D HG12 1 
ATOM   17858 H HG13 . VAL E 1 155 ? 84.995  122.062 101.543 1.00 135.29 ? 243  VAL D HG13 1 
ATOM   17859 H HG21 . VAL E 1 155 ? 85.241  121.792 98.405  1.00 135.05 ? 243  VAL D HG21 1 
ATOM   17860 H HG22 . VAL E 1 155 ? 86.302  121.119 99.377  1.00 135.15 ? 243  VAL D HG22 1 
ATOM   17861 H HG23 . VAL E 1 155 ? 85.447  120.217 98.387  1.00 135.52 ? 243  VAL D HG23 1 
ATOM   17862 N N    . ARG E 1 156 ? 82.562  119.183 102.071 1.00 158.89 ? 244  ARG D N    1 
ATOM   17863 C CA   . ARG E 1 156 ? 81.701  119.152 103.246 1.00 163.62 ? 244  ARG D CA   1 
ATOM   17864 C C    . ARG E 1 156 ? 82.037  118.004 104.187 1.00 161.02 ? 244  ARG D C    1 
ATOM   17865 O O    . ARG E 1 156 ? 81.672  118.060 105.365 1.00 160.20 ? 244  ARG D O    1 
ATOM   17866 C CB   . ARG E 1 156 ? 80.231  119.068 102.817 1.00 162.55 ? 244  ARG D CB   1 
ATOM   17867 C CG   . ARG E 1 156 ? 79.619  117.666 102.816 1.00 161.78 ? 244  ARG D CG   1 
ATOM   17868 C CD   . ARG E 1 156 ? 78.918  117.356 104.132 1.00 161.98 ? 244  ARG D CD   1 
ATOM   17869 N NE   . ARG E 1 156 ? 78.958  115.933 104.450 1.00 161.63 ? 244  ARG D NE   1 
ATOM   17870 C CZ   . ARG E 1 156 ? 78.802  115.430 105.668 1.00 161.66 ? 244  ARG D CZ   1 
ATOM   17871 N NH1  . ARG E 1 156 ? 78.590  116.208 106.716 1.00 161.93 ? 244  ARG D NH1  1 
ATOM   17872 N NH2  . ARG E 1 156 ? 78.861  114.113 105.838 1.00 161.18 ? 244  ARG D NH2  1 
ATOM   17873 H H    . ARG E 1 156 ? 82.189  118.898 101.350 1.00 159.74 ? 244  ARG D H    1 
ATOM   17874 H HA   . ARG E 1 156 ? 81.818  119.980 103.738 1.00 161.25 ? 244  ARG D HA   1 
ATOM   17875 H HB2  . ARG E 1 156 ? 79.704  119.615 103.421 1.00 161.24 ? 244  ARG D HB2  1 
ATOM   17876 H HB3  . ARG E 1 156 ? 80.155  119.418 101.915 1.00 160.70 ? 244  ARG D HB3  1 
ATOM   17877 H HG2  . ARG E 1 156 ? 78.953  117.620 102.112 1.00 161.00 ? 244  ARG D HG2  1 
ATOM   17878 H HG3  . ARG E 1 156 ? 80.299  116.995 102.663 1.00 160.95 ? 244  ARG D HG3  1 
ATOM   17879 H HD2  . ARG E 1 156 ? 79.352  117.841 104.850 1.00 161.17 ? 244  ARG D HD2  1 
ATOM   17880 H HD3  . ARG E 1 156 ? 77.988  117.623 104.066 1.00 161.29 ? 244  ARG D HD3  1 
ATOM   17881 H HE   . ARG E 1 156 ? 79.092  115.382 103.803 1.00 161.24 ? 244  ARG D HE   1 
ATOM   17882 H HH11 . ARG E 1 156 ? 78.549  117.061 106.621 1.00 161.08 ? 244  ARG D HH11 1 
ATOM   17883 H HH12 . ARG E 1 156 ? 78.492  115.859 107.496 1.00 161.35 ? 244  ARG D HH12 1 
ATOM   17884 H HH21 . ARG E 1 156 ? 78.998  113.598 105.163 1.00 160.90 ? 244  ARG D HH21 1 
ATOM   17885 H HH22 . ARG E 1 156 ? 78.761  113.776 106.623 1.00 161.26 ? 244  ARG D HH22 1 
ATOM   17886 N N    . MET E 1 157 ? 82.727  116.973 103.698 1.00 157.05 ? 245  MET D N    1 
ATOM   17887 C CA   . MET E 1 157 ? 82.981  115.802 104.530 1.00 157.46 ? 245  MET D CA   1 
ATOM   17888 C C    . MET E 1 157 ? 83.794  116.163 105.767 1.00 160.14 ? 245  MET D C    1 
ATOM   17889 O O    . MET E 1 157 ? 83.509  115.675 106.866 1.00 162.25 ? 245  MET D O    1 
ATOM   17890 C CB   . MET E 1 157 ? 83.697  114.727 103.714 1.00 157.79 ? 245  MET D CB   1 
ATOM   17891 C CG   . MET E 1 157 ? 84.015  113.452 104.486 1.00 161.56 ? 245  MET D CG   1 
ATOM   17892 S SD   . MET E 1 157 ? 82.738  112.961 105.658 1.00 170.60 ? 245  MET D SD   1 
ATOM   17893 C CE   . MET E 1 157 ? 83.726  112.557 107.096 1.00 158.90 ? 245  MET D CE   1 
ATOM   17894 H H    . MET E 1 157 ? 83.052  116.928 102.903 1.00 158.94 ? 245  MET D H    1 
ATOM   17895 H HA   . MET E 1 157 ? 82.125  115.445 104.813 1.00 159.46 ? 245  MET D HA   1 
ATOM   17896 H HB2  . MET E 1 157 ? 83.135  114.483 102.962 1.00 159.05 ? 245  MET D HB2  1 
ATOM   17897 H HB3  . MET E 1 157 ? 84.536  115.091 103.390 1.00 159.26 ? 245  MET D HB3  1 
ATOM   17898 H HG2  . MET E 1 157 ? 84.132  112.725 103.854 1.00 159.81 ? 245  MET D HG2  1 
ATOM   17899 H HG3  . MET E 1 157 ? 84.835  113.588 104.986 1.00 159.97 ? 245  MET D HG3  1 
ATOM   17900 H HE1  . MET E 1 157 ? 83.136  112.292 107.819 1.00 159.03 ? 245  MET D HE1  1 
ATOM   17901 H HE2  . MET E 1 157 ? 84.324  111.827 106.872 1.00 159.73 ? 245  MET D HE2  1 
ATOM   17902 H HE3  . MET E 1 157 ? 84.239  113.338 107.356 1.00 159.48 ? 245  MET D HE3  1 
ATOM   17903 N N    . ASP E 1 158 ? 84.813  117.004 105.613 1.00 146.94 ? 246  ASP D N    1 
ATOM   17904 C CA   . ASP E 1 158 ? 85.663  117.363 106.740 1.00 146.55 ? 246  ASP D CA   1 
ATOM   17905 C C    . ASP E 1 158 ? 84.973  118.391 107.628 1.00 145.36 ? 246  ASP D C    1 
ATOM   17906 O O    . ASP E 1 158 ? 84.319  119.318 107.143 1.00 141.74 ? 246  ASP D O    1 
ATOM   17907 C CB   . ASP E 1 158 ? 87.007  117.901 106.250 1.00 145.54 ? 246  ASP D CB   1 
ATOM   17908 C CG   . ASP E 1 158 ? 86.876  119.209 105.514 1.00 145.55 ? 246  ASP D CG   1 
ATOM   17909 O OD1  . ASP E 1 158 ? 85.754  119.539 105.091 1.00 144.07 ? 246  ASP D OD1  1 
ATOM   17910 O OD2  . ASP E 1 158 ? 87.897  119.907 105.356 1.00 145.28 ? 246  ASP D OD2  1 
ATOM   17911 H H    . ASP E 1 158 ? 85.031  117.378 104.870 1.00 144.93 ? 246  ASP D H    1 
ATOM   17912 H HA   . ASP E 1 158 ? 85.832  116.572 107.274 1.00 144.77 ? 246  ASP D HA   1 
ATOM   17913 H HB2  . ASP E 1 158 ? 87.590  118.041 107.013 1.00 144.38 ? 246  ASP D HB2  1 
ATOM   17914 H HB3  . ASP E 1 158 ? 87.403  117.257 105.643 1.00 144.84 ? 246  ASP D HB3  1 
ATOM   17915 N N    . ARG E 1 159 ? 85.130  118.222 108.942 1.00 148.64 ? 247  ARG D N    1 
ATOM   17916 C CA   . ARG E 1 159 ? 84.441  119.057 109.926 1.00 151.08 ? 247  ARG D CA   1 
ATOM   17917 C C    . ARG E 1 159 ? 85.126  120.418 109.981 1.00 147.39 ? 247  ARG D C    1 
ATOM   17918 O O    . ARG E 1 159 ? 85.971  120.701 110.834 1.00 144.73 ? 247  ARG D O    1 
ATOM   17919 C CB   . ARG E 1 159 ? 84.426  118.380 111.291 1.00 150.76 ? 247  ARG D CB   1 
ATOM   17920 C CG   . ARG E 1 159 ? 83.439  117.225 111.399 1.00 152.35 ? 247  ARG D CG   1 
ATOM   17921 C CD   . ARG E 1 159 ? 81.993  117.707 111.338 1.00 153.45 ? 247  ARG D CD   1 
ATOM   17922 N NE   . ARG E 1 159 ? 81.090  116.866 112.116 1.00 152.20 ? 247  ARG D NE   1 
ATOM   17923 C CZ   . ARG E 1 159 ? 79.812  117.144 112.342 1.00 152.55 ? 247  ARG D CZ   1 
ATOM   17924 N NH1  . ARG E 1 159 ? 79.246  118.241 111.863 1.00 151.25 ? 247  ARG D NH1  1 
ATOM   17925 N NH2  . ARG E 1 159 ? 79.082  116.300 113.066 1.00 151.44 ? 247  ARG D NH2  1 
ATOM   17926 H H    . ARG E 1 159 ? 85.637  117.622 109.292 1.00 148.43 ? 247  ARG D H    1 
ATOM   17927 H HA   . ARG E 1 159 ? 83.523  119.192 109.642 1.00 149.47 ? 247  ARG D HA   1 
ATOM   17928 H HB2  . ARG E 1 159 ? 85.312  118.030 111.475 1.00 148.72 ? 247  ARG D HB2  1 
ATOM   17929 H HB3  . ARG E 1 159 ? 84.188  119.038 111.963 1.00 148.93 ? 247  ARG D HB3  1 
ATOM   17930 H HG2  . ARG E 1 159 ? 83.585  116.611 110.663 1.00 149.28 ? 247  ARG D HG2  1 
ATOM   17931 H HG3  . ARG E 1 159 ? 83.571  116.770 112.246 1.00 149.08 ? 247  ARG D HG3  1 
ATOM   17932 H HD2  . ARG E 1 159 ? 81.943  118.609 111.692 1.00 149.62 ? 247  ARG D HD2  1 
ATOM   17933 H HD3  . ARG E 1 159 ? 81.694  117.695 110.415 1.00 149.34 ? 247  ARG D HD3  1 
ATOM   17934 H HE   . ARG E 1 159 ? 81.407  116.140 112.451 1.00 148.97 ? 247  ARG D HE   1 
ATOM   17935 H HH11 . ARG E 1 159 ? 79.706  118.795 111.393 1.00 149.23 ? 247  ARG D HH11 1 
ATOM   17936 H HH12 . ARG E 1 159 ? 78.416  118.400 112.022 1.00 148.98 ? 247  ARG D HH12 1 
ATOM   17937 H HH21 . ARG E 1 159 ? 79.439  115.584 113.382 1.00 149.39 ? 247  ARG D HH21 1 
ATOM   17938 H HH22 . ARG E 1 159 ? 78.253  116.470 113.219 1.00 149.36 ? 247  ARG D HH22 1 
ATOM   17939 N N    . ARG E 1 160 ? 84.741  121.279 109.045 1.00 133.10 ? 248  ARG D N    1 
ATOM   17940 C CA   . ARG E 1 160 ? 85.222  122.654 108.998 1.00 134.06 ? 248  ARG D CA   1 
ATOM   17941 C C    . ARG E 1 160 ? 86.747  122.690 108.910 1.00 130.23 ? 248  ARG D C    1 
ATOM   17942 O O    . ARG E 1 160 ? 87.446  123.136 109.819 1.00 126.13 ? 248  ARG D O    1 
ATOM   17943 C CB   . ARG E 1 160 ? 84.718  123.447 110.208 1.00 134.86 ? 248  ARG D CB   1 
ATOM   17944 C CG   . ARG E 1 160 ? 85.019  124.948 110.156 1.00 134.98 ? 248  ARG D CG   1 
ATOM   17945 C CD   . ARG E 1 160 ? 84.503  125.603 108.878 1.00 132.60 ? 248  ARG D CD   1 
ATOM   17946 N NE   . ARG E 1 160 ? 85.520  125.658 107.834 1.00 132.99 ? 248  ARG D NE   1 
ATOM   17947 C CZ   . ARG E 1 160 ? 86.521  126.527 107.805 1.00 132.78 ? 248  ARG D CZ   1 
ATOM   17948 N NH1  . ARG E 1 160 ? 86.677  127.435 108.754 1.00 130.08 ? 248  ARG D NH1  1 
ATOM   17949 N NH2  . ARG E 1 160 ? 87.389  126.484 106.798 1.00 132.31 ? 248  ARG D NH2  1 
ATOM   17950 H H    . ARG E 1 160 ? 84.190  121.086 108.413 1.00 132.38 ? 248  ARG D H    1 
ATOM   17951 H HA   . ARG E 1 160 ? 84.871  123.073 108.197 1.00 132.18 ? 248  ARG D HA   1 
ATOM   17952 H HB2  . ARG E 1 160 ? 83.756  123.342 110.268 1.00 131.87 ? 248  ARG D HB2  1 
ATOM   17953 H HB3  . ARG E 1 160 ? 85.136  123.091 111.008 1.00 131.35 ? 248  ARG D HB3  1 
ATOM   17954 H HG2  . ARG E 1 160 ? 84.591  125.383 110.910 1.00 131.39 ? 248  ARG D HG2  1 
ATOM   17955 H HG3  . ARG E 1 160 ? 85.979  125.082 110.197 1.00 131.65 ? 248  ARG D HG3  1 
ATOM   17956 H HD2  . ARG E 1 160 ? 83.751  125.091 108.540 1.00 131.27 ? 248  ARG D HD2  1 
ATOM   17957 H HD3  . ARG E 1 160 ? 84.225  126.511 109.076 1.00 130.99 ? 248  ARG D HD3  1 
ATOM   17958 H HE   . ARG E 1 160 ? 85.467  125.087 107.193 1.00 131.20 ? 248  ARG D HE   1 
ATOM   17959 H HH11 . ARG E 1 160 ? 86.123  127.474 109.411 1.00 130.73 ? 248  ARG D HH11 1 
ATOM   17960 H HH12 . ARG E 1 160 ? 87.334  127.988 108.714 1.00 131.15 ? 248  ARG D HH12 1 
ATOM   17961 H HH21 . ARG E 1 160 ? 87.297  125.898 106.176 1.00 130.86 ? 248  ARG D HH21 1 
ATOM   17962 H HH22 . ARG E 1 160 ? 88.042  127.043 106.769 1.00 131.29 ? 248  ARG D HH22 1 
ATOM   17963 N N    . GLY E 1 161 ? 87.253  122.179 107.795 1.00 120.37 ? 249  GLY D N    1 
ATOM   17964 C CA   . GLY E 1 161 ? 88.641  122.369 107.436 1.00 116.80 ? 249  GLY D CA   1 
ATOM   17965 C C    . GLY E 1 161 ? 89.629  121.842 108.449 1.00 116.52 ? 249  GLY D C    1 
ATOM   17966 O O    . GLY E 1 161 ? 90.586  122.533 108.802 1.00 118.73 ? 249  GLY D O    1 
ATOM   17967 H H    . GLY E 1 161 ? 86.805  121.714 107.227 1.00 120.09 ? 249  GLY D H    1 
ATOM   17968 H HA2  . GLY E 1 161 ? 88.812  121.925 106.591 1.00 118.74 ? 249  GLY D HA2  1 
ATOM   17969 H HA3  . GLY E 1 161 ? 88.810  123.317 107.318 1.00 118.80 ? 249  GLY D HA3  1 
ATOM   17970 N N    . GLY E 1 162 ? 89.416  120.622 108.930 1.00 112.32 ? 250  GLY D N    1 
ATOM   17971 C CA   . GLY E 1 162 ? 90.419  120.007 109.777 1.00 111.23 ? 250  GLY D CA   1 
ATOM   17972 C C    . GLY E 1 162 ? 91.739  119.836 109.056 1.00 104.65 ? 250  GLY D C    1 
ATOM   17973 O O    . GLY E 1 162 ? 92.803  120.120 109.609 1.00 101.73 ? 250  GLY D O    1 
ATOM   17974 H H    . GLY E 1 162 ? 88.717  120.143 108.784 1.00 110.50 ? 250  GLY D H    1 
ATOM   17975 H HA2  . GLY E 1 162 ? 90.565  120.559 110.561 1.00 109.43 ? 250  GLY D HA2  1 
ATOM   17976 H HA3  . GLY E 1 162 ? 90.109  119.134 110.066 1.00 108.83 ? 250  GLY D HA3  1 
ATOM   17977 N N    . THR E 1 163 ? 91.687  119.383 107.804 1.00 93.39  ? 251  THR D N    1 
ATOM   17978 C CA   . THR E 1 163 ? 92.906  119.177 107.033 1.00 94.91  ? 251  THR D CA   1 
ATOM   17979 C C    . THR E 1 163 ? 93.621  120.494 106.772 1.00 93.93  ? 251  THR D C    1 
ATOM   17980 O O    . THR E 1 163 ? 94.843  120.591 106.923 1.00 95.27  ? 251  THR D O    1 
ATOM   17981 C CB   . THR E 1 163 ? 92.570  118.489 105.718 1.00 85.64  ? 251  THR D CB   1 
ATOM   17982 O OG1  . THR E 1 163 ? 91.656  119.303 104.982 1.00 87.48  ? 251  THR D OG1  1 
ATOM   17983 C CG2  . THR E 1 163 ? 91.939  117.147 105.975 1.00 95.87  ? 251  THR D CG2  1 
ATOM   17984 H H    . THR E 1 163 ? 90.963  119.190 107.383 1.00 93.28  ? 251  THR D H    1 
ATOM   17985 H HA   . THR E 1 163 ? 93.506  118.601 107.532 1.00 93.92  ? 251  THR D HA   1 
ATOM   17986 H HB   . THR E 1 163 ? 93.380  118.358 105.201 1.00 91.28  ? 251  THR D HB   1 
ATOM   17987 H HG1  . THR E 1 163 ? 91.454  118.927 104.259 1.00 93.16  ? 251  THR D HG1  1 
ATOM   17988 H HG21 . THR E 1 163 ? 91.807  116.678 105.137 1.00 92.61  ? 251  THR D HG21 1 
ATOM   17989 H HG22 . THR E 1 163 ? 92.514  116.615 106.547 1.00 93.71  ? 251  THR D HG22 1 
ATOM   17990 H HG23 . THR E 1 163 ? 91.080  117.261 106.411 1.00 93.77  ? 251  THR D HG23 1 
ATOM   17991 N N    . TRP E 1 164 ? 92.876  121.518 106.365 1.00 91.03  ? 252  TRP D N    1 
ATOM   17992 C CA   . TRP E 1 164 ? 93.491  122.813 106.118 1.00 83.52  ? 252  TRP D CA   1 
ATOM   17993 C C    . TRP E 1 164 ? 94.087  123.381 107.392 1.00 81.58  ? 252  TRP D C    1 
ATOM   17994 O O    . TRP E 1 164 ? 95.187  123.940 107.376 1.00 88.49  ? 252  TRP D O    1 
ATOM   17995 C CB   . TRP E 1 164 ? 92.462  123.772 105.537 1.00 79.35  ? 252  TRP D CB   1 
ATOM   17996 C CG   . TRP E 1 164 ? 91.924  123.304 104.250 1.00 83.80  ? 252  TRP D CG   1 
ATOM   17997 C CD1  . TRP E 1 164 ? 90.688  122.792 104.021 1.00 91.39  ? 252  TRP D CD1  1 
ATOM   17998 C CD2  . TRP E 1 164 ? 92.603  123.294 102.998 1.00 81.21  ? 252  TRP D CD2  1 
ATOM   17999 N NE1  . TRP E 1 164 ? 90.552  122.464 102.700 1.00 92.32  ? 252  TRP D NE1  1 
ATOM   18000 C CE2  . TRP E 1 164 ? 91.719  122.763 102.051 1.00 81.65  ? 252  TRP D CE2  1 
ATOM   18001 C CE3  . TRP E 1 164 ? 93.875  123.684 102.586 1.00 84.89  ? 252  TRP D CE3  1 
ATOM   18002 C CZ2  . TRP E 1 164 ? 92.063  122.613 100.719 1.00 77.72  ? 252  TRP D CZ2  1 
ATOM   18003 C CZ3  . TRP E 1 164 ? 94.214  123.533 101.266 1.00 87.42  ? 252  TRP D CZ3  1 
ATOM   18004 C CH2  . TRP E 1 164 ? 93.314  123.002 100.347 1.00 82.61  ? 252  TRP D CH2  1 
ATOM   18005 H H    . TRP E 1 164 ? 92.028  121.489 106.228 1.00 87.97  ? 252  TRP D H    1 
ATOM   18006 H HA   . TRP E 1 164 ? 94.206  122.708 105.471 1.00 85.91  ? 252  TRP D HA   1 
ATOM   18007 H HB2  . TRP E 1 164 ? 91.723  123.859 106.159 1.00 86.26  ? 252  TRP D HB2  1 
ATOM   18008 H HB3  . TRP E 1 164 ? 92.879  124.636 105.393 1.00 85.44  ? 252  TRP D HB3  1 
ATOM   18009 H HD1  . TRP E 1 164 ? 90.029  122.681 104.668 1.00 87.28  ? 252  TRP D HD1  1 
ATOM   18010 H HE1  . TRP E 1 164 ? 89.850  122.125 102.338 1.00 86.46  ? 252  TRP D HE1  1 
ATOM   18011 H HE3  . TRP E 1 164 ? 94.483  124.038 103.194 1.00 86.28  ? 252  TRP D HE3  1 
ATOM   18012 H HZ2  . TRP E 1 164 ? 91.463  122.260 100.103 1.00 85.63  ? 252  TRP D HZ2  1 
ATOM   18013 H HZ3  . TRP E 1 164 ? 95.061  123.790 100.980 1.00 86.67  ? 252  TRP D HZ3  1 
ATOM   18014 H HH2  . TRP E 1 164 ? 93.572  122.913 99.458  1.00 85.85  ? 252  TRP D HH2  1 
ATOM   18015 N N    . LYS E 1 165 ? 93.372  123.255 108.507 1.00 89.91  ? 253  LYS D N    1 
ATOM   18016 C CA   . LYS E 1 165 ? 93.905  123.744 109.770 1.00 97.65  ? 253  LYS D CA   1 
ATOM   18017 C C    . LYS E 1 165 ? 95.187  123.017 110.136 1.00 101.36 ? 253  LYS D C    1 
ATOM   18018 O O    . LYS E 1 165 ? 96.154  123.640 110.580 1.00 106.28 ? 253  LYS D O    1 
ATOM   18019 C CB   . LYS E 1 165 ? 92.867  123.584 110.877 1.00 104.65 ? 253  LYS D CB   1 
ATOM   18020 C CG   . LYS E 1 165 ? 91.790  124.649 110.878 1.00 103.99 ? 253  LYS D CG   1 
ATOM   18021 C CD   . LYS E 1 165 ? 90.704  124.329 111.891 1.00 104.96 ? 253  LYS D CD   1 
ATOM   18022 C CE   . LYS E 1 165 ? 89.478  125.199 111.690 1.00 109.90 ? 253  LYS D CE   1 
ATOM   18023 N NZ   . LYS E 1 165 ? 89.795  126.649 111.789 1.00 111.67 ? 253  LYS D NZ   1 
ATOM   18024 H H    . LYS E 1 165 ? 92.592  122.897 108.558 1.00 101.93 ? 253  LYS D H    1 
ATOM   18025 H HA   . LYS E 1 165 ? 94.109  124.688 109.683 1.00 102.32 ? 253  LYS D HA   1 
ATOM   18026 H HB2  . LYS E 1 165 ? 92.431  122.724 110.773 1.00 104.08 ? 253  LYS D HB2  1 
ATOM   18027 H HB3  . LYS E 1 165 ? 93.319  123.620 111.735 1.00 103.55 ? 253  LYS D HB3  1 
ATOM   18028 H HG2  . LYS E 1 165 ? 92.184  125.504 111.113 1.00 103.43 ? 253  LYS D HG2  1 
ATOM   18029 H HG3  . LYS E 1 165 ? 91.383  124.695 109.999 1.00 103.35 ? 253  LYS D HG3  1 
ATOM   18030 H HD2  . LYS E 1 165 ? 90.437  123.402 111.792 1.00 103.69 ? 253  LYS D HD2  1 
ATOM   18031 H HD3  . LYS E 1 165 ? 91.045  124.487 112.785 1.00 103.08 ? 253  LYS D HD3  1 
ATOM   18032 H HE2  . LYS E 1 165 ? 89.110  125.030 110.809 1.00 104.92 ? 253  LYS D HE2  1 
ATOM   18033 H HE3  . LYS E 1 165 ? 88.822  124.986 112.372 1.00 104.43 ? 253  LYS D HE3  1 
ATOM   18034 H HZ1  . LYS E 1 165 ? 89.054  127.130 111.680 1.00 104.14 ? 253  LYS D HZ1  1 
ATOM   18035 H HZ2  . LYS E 1 165 ? 90.143  126.830 112.588 1.00 104.23 ? 253  LYS D HZ2  1 
ATOM   18036 H HZ3  . LYS E 1 165 ? 90.382  126.876 111.160 1.00 104.42 ? 253  LYS D HZ3  1 
ATOM   18037 N N    . LEU E 1 166 ? 95.219  121.697 109.956 1.00 84.86  ? 254  LEU D N    1 
ATOM   18038 C CA   . LEU E 1 166 ? 96.425  120.946 110.278 1.00 82.56  ? 254  LEU D CA   1 
ATOM   18039 C C    . LEU E 1 166 ? 97.587  121.380 109.398 1.00 90.23  ? 254  LEU D C    1 
ATOM   18040 O O    . LEU E 1 166 ? 98.704  121.592 109.881 1.00 97.82  ? 254  LEU D O    1 
ATOM   18041 C CB   . LEU E 1 166 ? 96.168  119.453 110.122 1.00 87.86  ? 254  LEU D CB   1 
ATOM   18042 C CG   . LEU E 1 166 ? 97.404  118.564 110.198 1.00 86.41  ? 254  LEU D CG   1 
ATOM   18043 C CD1  . LEU E 1 166 ? 98.181  118.829 111.458 1.00 85.00  ? 254  LEU D CD1  1 
ATOM   18044 C CD2  . LEU E 1 166 ? 96.995  117.122 110.139 1.00 92.76  ? 254  LEU D CD2  1 
ATOM   18045 H H    . LEU E 1 166 ? 94.568  121.223 109.655 1.00 89.39  ? 254  LEU D H    1 
ATOM   18046 H HA   . LEU E 1 166 ? 96.666  121.117 111.202 1.00 88.21  ? 254  LEU D HA   1 
ATOM   18047 H HB2  . LEU E 1 166 ? 95.563  119.171 110.826 1.00 89.39  ? 254  LEU D HB2  1 
ATOM   18048 H HB3  . LEU E 1 166 ? 95.753  119.302 109.258 1.00 90.61  ? 254  LEU D HB3  1 
ATOM   18049 H HG   . LEU E 1 166 ? 97.981  118.744 109.439 1.00 89.32  ? 254  LEU D HG   1 
ATOM   18050 H HD11 . LEU E 1 166 ? 98.892  118.173 111.532 1.00 89.28  ? 254  LEU D HD11 1 
ATOM   18051 H HD12 . LEU E 1 166 ? 98.558  119.721 111.420 1.00 89.13  ? 254  LEU D HD12 1 
ATOM   18052 H HD13 . LEU E 1 166 ? 97.583  118.754 112.218 1.00 88.93  ? 254  LEU D HD13 1 
ATOM   18053 H HD21 . LEU E 1 166 ? 97.789  116.567 110.181 1.00 90.21  ? 254  LEU D HD21 1 
ATOM   18054 H HD22 . LEU E 1 166 ? 96.415  116.928 110.891 1.00 89.74  ? 254  LEU D HD22 1 
ATOM   18055 H HD23 . LEU E 1 166 ? 96.523  116.962 109.307 1.00 89.82  ? 254  LEU D HD23 1 
ATOM   18056 N N    . LEU E 1 167 ? 97.341  121.522 108.097 1.00 88.82  ? 255  LEU D N    1 
ATOM   18057 C CA   . LEU E 1 167 ? 98.407  121.938 107.194 1.00 84.81  ? 255  LEU D CA   1 
ATOM   18058 C C    . LEU E 1 167 ? 98.936  123.307 107.581 1.00 86.06  ? 255  LEU D C    1 
ATOM   18059 O O    . LEU E 1 167 ? 100.150 123.521 107.651 1.00 91.65  ? 255  LEU D O    1 
ATOM   18060 C CB   . LEU E 1 167 ? 97.898  121.951 105.754 1.00 87.58  ? 255  LEU D CB   1 
ATOM   18061 C CG   . LEU E 1 167 ? 98.762  122.718 104.755 1.00 88.31  ? 255  LEU D CG   1 
ATOM   18062 C CD1  . LEU E 1 167 ? 100.121 122.076 104.655 1.00 88.90  ? 255  LEU D CD1  1 
ATOM   18063 C CD2  . LEU E 1 167 ? 98.108  122.760 103.402 1.00 88.03  ? 255  LEU D CD2  1 
ATOM   18064 H H    . LEU E 1 167 ? 96.580  121.386 107.719 1.00 89.23  ? 255  LEU D H    1 
ATOM   18065 H HA   . LEU E 1 167 ? 99.139  121.304 107.251 1.00 88.29  ? 255  LEU D HA   1 
ATOM   18066 H HB2  . LEU E 1 167 ? 97.837  121.035 105.442 1.00 88.75  ? 255  LEU D HB2  1 
ATOM   18067 H HB3  . LEU E 1 167 ? 97.016  122.354 105.746 1.00 89.19  ? 255  LEU D HB3  1 
ATOM   18068 H HG   . LEU E 1 167 ? 98.878  123.634 105.049 1.00 88.33  ? 255  LEU D HG   1 
ATOM   18069 H HD11 . LEU E 1 167 ? 100.630 122.524 103.961 1.00 89.17  ? 255  LEU D HD11 1 
ATOM   18070 H HD12 . LEU E 1 167 ? 100.576 122.163 105.507 1.00 88.57  ? 255  LEU D HD12 1 
ATOM   18071 H HD13 . LEU E 1 167 ? 100.011 121.139 104.431 1.00 88.52  ? 255  LEU D HD13 1 
ATOM   18072 H HD21 . LEU E 1 167 ? 98.394  123.564 102.941 1.00 88.71  ? 255  LEU D HD21 1 
ATOM   18073 H HD22 . LEU E 1 167 ? 98.378  121.977 102.897 1.00 88.13  ? 255  LEU D HD22 1 
ATOM   18074 H HD23 . LEU E 1 167 ? 97.145  122.770 103.514 1.00 88.54  ? 255  LEU D HD23 1 
ATOM   18075 N N    . GLY E 1 168 ? 98.037  124.255 107.830 1.00 97.23  ? 256  GLY D N    1 
ATOM   18076 C CA   . GLY E 1 168 ? 98.478  125.591 108.173 1.00 101.30 ? 256  GLY D CA   1 
ATOM   18077 C C    . GLY E 1 168 ? 99.237  125.625 109.480 1.00 93.21  ? 256  GLY D C    1 
ATOM   18078 O O    . GLY E 1 168 ? 100.251 126.313 109.603 1.00 102.47 ? 256  GLY D O    1 
ATOM   18079 H H    . GLY E 1 168 ? 97.184  124.149 107.807 1.00 99.49  ? 256  GLY D H    1 
ATOM   18080 H HA2  . GLY E 1 168 ? 99.056  125.931 107.472 1.00 100.16 ? 256  GLY D HA2  1 
ATOM   18081 H HA3  . GLY E 1 168 ? 97.708  126.177 108.249 1.00 100.51 ? 256  GLY D HA3  1 
ATOM   18082 N N    . SER E 1 169 ? 98.757  124.888 110.478 1.00 76.87  ? 257  SER D N    1 
ATOM   18083 C CA   . SER E 1 169 ? 99.442  124.869 111.759 1.00 87.68  ? 257  SER D CA   1 
ATOM   18084 C C    . SER E 1 169 ? 100.829 124.269 111.621 1.00 93.60  ? 257  SER D C    1 
ATOM   18085 O O    . SER E 1 169 ? 101.784 124.757 112.229 1.00 103.24 ? 257  SER D O    1 
ATOM   18086 C CB   . SER E 1 169 ? 98.622  124.091 112.780 1.00 96.26  ? 257  SER D CB   1 
ATOM   18087 O OG   . SER E 1 169 ? 99.143  122.791 112.944 1.00 99.89  ? 257  SER D OG   1 
ATOM   18088 H H    . SER E 1 169 ? 98.050  124.400 110.437 1.00 93.65  ? 257  SER D H    1 
ATOM   18089 H HA   . SER E 1 169 ? 99.538  125.779 112.081 1.00 94.69  ? 257  SER D HA   1 
ATOM   18090 H HB2  . SER E 1 169 ? 98.656  124.554 113.631 1.00 95.20  ? 257  SER D HB2  1 
ATOM   18091 H HB3  . SER E 1 169 ? 97.704  124.029 112.472 1.00 95.31  ? 257  SER D HB3  1 
ATOM   18092 H HG   . SER E 1 169 ? 99.081  122.363 112.224 1.00 95.70  ? 257  SER D HG   1 
ATOM   18093 N N    . VAL E 1 170 ? 100.964 123.207 110.828 1.00 82.35  ? 258  VAL D N    1 
ATOM   18094 C CA   . VAL E 1 170 ? 102.277 122.602 110.650 1.00 78.03  ? 258  VAL D CA   1 
ATOM   18095 C C    . VAL E 1 170 ? 103.204 123.550 109.911 1.00 85.35  ? 258  VAL D C    1 
ATOM   18096 O O    . VAL E 1 170 ? 104.384 123.677 110.253 1.00 89.36  ? 258  VAL D O    1 
ATOM   18097 C CB   . VAL E 1 170 ? 102.157 121.262 109.916 1.00 74.85  ? 258  VAL D CB   1 
ATOM   18098 C CG1  . VAL E 1 170 ? 103.528 120.759 109.567 1.00 77.97  ? 258  VAL D CG1  1 
ATOM   18099 C CG2  . VAL E 1 170 ? 101.433 120.269 110.776 1.00 87.80  ? 258  VAL D CG2  1 
ATOM   18100 H H    . VAL E 1 170 ? 100.327 122.827 110.393 1.00 85.47  ? 258  VAL D H    1 
ATOM   18101 H HA   . VAL E 1 170 ? 102.663 122.429 111.523 1.00 84.43  ? 258  VAL D HA   1 
ATOM   18102 H HB   . VAL E 1 170 ? 101.655 121.385 109.095 1.00 84.42  ? 258  VAL D HB   1 
ATOM   18103 H HG11 . VAL E 1 170 ? 103.492 119.797 109.458 1.00 84.70  ? 258  VAL D HG11 1 
ATOM   18104 H HG12 . VAL E 1 170 ? 103.819 121.174 108.740 1.00 84.81  ? 258  VAL D HG12 1 
ATOM   18105 H HG13 . VAL E 1 170 ? 104.138 120.984 110.286 1.00 83.51  ? 258  VAL D HG13 1 
ATOM   18106 H HG21 . VAL E 1 170 ? 101.235 119.479 110.249 1.00 85.19  ? 258  VAL D HG21 1 
ATOM   18107 H HG22 . VAL E 1 170 ? 101.999 120.032 111.528 1.00 85.72  ? 258  VAL D HG22 1 
ATOM   18108 H HG23 . VAL E 1 170 ? 100.609 120.667 111.095 1.00 86.15  ? 258  VAL D HG23 1 
ATOM   18109 N N    . VAL E 1 171 ? 102.698 124.219 108.879 1.00 88.20  ? 259  VAL D N    1 
ATOM   18110 C CA   . VAL E 1 171 ? 103.532 125.151 108.132 1.00 77.71  ? 259  VAL D CA   1 
ATOM   18111 C C    . VAL E 1 171 ? 104.012 126.266 109.044 1.00 84.20  ? 259  VAL D C    1 
ATOM   18112 O O    . VAL E 1 171 ? 105.192 126.631 109.041 1.00 95.67  ? 259  VAL D O    1 
ATOM   18113 C CB   . VAL E 1 171 ? 102.762 125.706 106.925 1.00 74.62  ? 259  VAL D CB   1 
ATOM   18114 C CG1  . VAL E 1 171 ? 103.417 126.966 106.422 1.00 82.78  ? 259  VAL D CG1  1 
ATOM   18115 C CG2  . VAL E 1 171 ? 102.699 124.671 105.837 1.00 79.77  ? 259  VAL D CG2  1 
ATOM   18116 H H    . VAL E 1 171 ? 101.889 124.153 108.596 1.00 87.70  ? 259  VAL D H    1 
ATOM   18117 H HA   . VAL E 1 171 ? 104.312 124.680 107.799 1.00 85.09  ? 259  VAL D HA   1 
ATOM   18118 H HB   . VAL E 1 171 ? 101.855 125.921 107.194 1.00 86.17  ? 259  VAL D HB   1 
ATOM   18119 H HG11 . VAL E 1 171 ? 103.112 127.135 105.517 1.00 86.57  ? 259  VAL D HG11 1 
ATOM   18120 H HG12 . VAL E 1 171 ? 103.168 127.708 106.995 1.00 86.55  ? 259  VAL D HG12 1 
ATOM   18121 H HG13 . VAL E 1 171 ? 104.380 126.847 106.426 1.00 85.77  ? 259  VAL D HG13 1 
ATOM   18122 H HG21 . VAL E 1 171 ? 102.189 125.027 105.092 1.00 86.37  ? 259  VAL D HG21 1 
ATOM   18123 H HG22 . VAL E 1 171 ? 103.601 124.460 105.550 1.00 85.90  ? 259  VAL D HG22 1 
ATOM   18124 H HG23 . VAL E 1 171 ? 102.267 123.875 106.184 1.00 86.07  ? 259  VAL D HG23 1 
ATOM   18125 N N    . TYR E 1 172 ? 103.106 126.820 109.845 1.00 97.11  ? 260  TYR D N    1 
ATOM   18126 C CA   . TYR E 1 172 ? 103.489 127.895 110.749 1.00 98.43  ? 260  TYR D CA   1 
ATOM   18127 C C    . TYR E 1 172 ? 104.491 127.410 111.784 1.00 91.37  ? 260  TYR D C    1 
ATOM   18128 O O    . TYR E 1 172 ? 105.475 128.095 112.076 1.00 95.55  ? 260  TYR D O    1 
ATOM   18129 C CB   . TYR E 1 172 ? 102.252 128.465 111.432 1.00 101.31 ? 260  TYR D CB   1 
ATOM   18130 C CG   . TYR E 1 172 ? 102.572 129.493 112.477 1.00 96.24  ? 260  TYR D CG   1 
ATOM   18131 C CD1  . TYR E 1 172 ? 102.778 130.815 112.131 1.00 101.38 ? 260  TYR D CD1  1 
ATOM   18132 C CD2  . TYR E 1 172 ? 102.670 129.145 113.810 1.00 100.14 ? 260  TYR D CD2  1 
ATOM   18133 C CE1  . TYR E 1 172 ? 103.075 131.759 113.081 1.00 105.97 ? 260  TYR D CE1  1 
ATOM   18134 C CE2  . TYR E 1 172 ? 102.966 130.083 114.767 1.00 107.58 ? 260  TYR D CE2  1 
ATOM   18135 C CZ   . TYR E 1 172 ? 103.168 131.388 114.398 1.00 109.73 ? 260  TYR D CZ   1 
ATOM   18136 O OH   . TYR E 1 172 ? 103.465 132.329 115.353 1.00 114.07 ? 260  TYR D OH   1 
ATOM   18137 H H    . TYR E 1 172 ? 102.277 126.595 109.883 1.00 100.89 ? 260  TYR D H    1 
ATOM   18138 H HA   . TYR E 1 172 ? 103.905 128.606 110.237 1.00 101.74 ? 260  TYR D HA   1 
ATOM   18139 H HB2  . TYR E 1 172 ? 101.689 128.885 110.763 1.00 102.32 ? 260  TYR D HB2  1 
ATOM   18140 H HB3  . TYR E 1 172 ? 101.770 127.742 111.863 1.00 101.94 ? 260  TYR D HB3  1 
ATOM   18141 H HD1  . TYR E 1 172 ? 102.717 131.069 111.238 1.00 102.11 ? 260  TYR D HD1  1 
ATOM   18142 H HD2  . TYR E 1 172 ? 102.536 128.260 114.063 1.00 102.09 ? 260  TYR D HD2  1 
ATOM   18143 H HE1  . TYR E 1 172 ? 103.212 132.645 112.834 1.00 102.75 ? 260  TYR D HE1  1 
ATOM   18144 H HE2  . TYR E 1 172 ? 103.031 129.835 115.660 1.00 102.83 ? 260  TYR D HE2  1 
ATOM   18145 H HH   . TYR E 1 172 ? 103.491 131.970 116.112 1.00 103.38 ? 260  TYR D HH   1 
ATOM   18146 N N    . ALA E 1 173 ? 104.266 126.223 112.342 1.00 81.60  ? 261  ALA D N    1 
ATOM   18147 C CA   . ALA E 1 173 ? 105.150 125.726 113.384 1.00 86.49  ? 261  ALA D CA   1 
ATOM   18148 C C    . ALA E 1 173 ? 106.564 125.533 112.870 1.00 85.67  ? 261  ALA D C    1 
ATOM   18149 O O    . ALA E 1 173 ? 107.526 125.721 113.620 1.00 93.01  ? 261  ALA D O    1 
ATOM   18150 C CB   . ALA E 1 173 ? 104.614 124.414 113.946 1.00 89.63  ? 261  ALA D CB   1 
ATOM   18151 H H    . ALA E 1 173 ? 103.618 125.696 112.137 1.00 89.97  ? 261  ALA D H    1 
ATOM   18152 H HA   . ALA E 1 173 ? 105.180 126.372 114.107 1.00 89.99  ? 261  ALA D HA   1 
ATOM   18153 H HB1  . ALA E 1 173 ? 105.216 124.098 114.638 1.00 89.33  ? 261  ALA D HB1  1 
ATOM   18154 H HB2  . ALA E 1 173 ? 103.732 124.568 114.319 1.00 89.40  ? 261  ALA D HB2  1 
ATOM   18155 H HB3  . ALA E 1 173 ? 104.562 123.762 113.230 1.00 89.36  ? 261  ALA D HB3  1 
ATOM   18156 N N    . HIS E 1 174 ? 106.713 125.158 111.603 1.00 83.05  ? 262  HIS D N    1 
ATOM   18157 C CA   . HIS E 1 174 ? 108.017 124.908 111.007 1.00 86.24  ? 262  HIS D CA   1 
ATOM   18158 C C    . HIS E 1 174 ? 108.407 125.993 110.014 1.00 84.69  ? 262  HIS D C    1 
ATOM   18159 O O    . HIS E 1 174 ? 109.193 125.750 109.101 1.00 92.28  ? 262  HIS D O    1 
ATOM   18160 C CB   . HIS E 1 174 ? 108.034 123.545 110.328 1.00 76.14  ? 262  HIS D CB   1 
ATOM   18161 C CG   . HIS E 1 174 ? 107.879 122.407 111.279 1.00 75.33  ? 262  HIS D CG   1 
ATOM   18162 N ND1  . HIS E 1 174 ? 108.948 121.675 111.740 1.00 83.50  ? 262  HIS D ND1  1 
ATOM   18163 C CD2  . HIS E 1 174 ? 106.780 121.881 111.865 1.00 86.22  ? 262  HIS D CD2  1 
ATOM   18164 C CE1  . HIS E 1 174 ? 108.514 120.741 112.566 1.00 92.24  ? 262  HIS D CE1  1 
ATOM   18165 N NE2  . HIS E 1 174 ? 107.202 120.846 112.660 1.00 91.13  ? 262  HIS D NE2  1 
ATOM   18166 H H    . HIS E 1 174 ? 106.058 125.040 111.058 1.00 85.03  ? 262  HIS D H    1 
ATOM   18167 H HA   . HIS E 1 174 ? 108.684 124.896 111.710 1.00 85.97  ? 262  HIS D HA   1 
ATOM   18168 H HB2  . HIS E 1 174 ? 107.304 123.502 109.691 1.00 84.32  ? 262  HIS D HB2  1 
ATOM   18169 H HB3  . HIS E 1 174 ? 108.880 123.433 109.867 1.00 84.98  ? 262  HIS D HB3  1 
ATOM   18170 H HD1  . HIS E 1 174 ? 109.770 121.803 111.522 1.00 85.88  ? 262  HIS D HD1  1 
ATOM   18171 H HD2  . HIS E 1 174 ? 105.902 122.166 111.749 1.00 86.56  ? 262  HIS D HD2  1 
ATOM   18172 H HE1  . HIS E 1 174 ? 109.043 120.117 113.008 1.00 87.12  ? 262  HIS D HE1  1 
ATOM   18173 N N    . SER E 1 175 ? 107.877 127.199 110.190 1.00 80.07  ? 263  SER D N    1 
ATOM   18174 C CA   . SER E 1 175 ? 108.166 128.264 109.243 1.00 79.73  ? 263  SER D CA   1 
ATOM   18175 C C    . SER E 1 175 ? 109.659 128.503 109.114 1.00 84.10  ? 263  SER D C    1 
ATOM   18176 O O    . SER E 1 175 ? 110.130 128.889 108.043 1.00 93.80  ? 263  SER D O    1 
ATOM   18177 C CB   . SER E 1 175 ? 107.465 129.547 109.671 1.00 88.44  ? 263  SER D CB   1 
ATOM   18178 O OG   . SER E 1 175 ? 108.055 130.071 110.843 1.00 93.14  ? 263  SER D OG   1 
ATOM   18179 H H    . SER E 1 175 ? 107.357 127.422 110.838 1.00 86.32  ? 263  SER D H    1 
ATOM   18180 H HA   . SER E 1 175 ? 107.826 128.012 108.370 1.00 85.79  ? 263  SER D HA   1 
ATOM   18181 H HB2  . SER E 1 175 ? 107.541 130.201 108.959 1.00 87.21  ? 263  SER D HB2  1 
ATOM   18182 H HB3  . SER E 1 175 ? 106.531 129.354 109.846 1.00 87.13  ? 263  SER D HB3  1 
ATOM   18183 H HG   . SER E 1 175 ? 107.662 130.778 111.071 1.00 87.16  ? 263  SER D HG   1 
ATOM   18184 N N    . LYS E 1 176 ? 110.424 128.276 110.177 1.00 84.34  ? 264  LYS D N    1 
ATOM   18185 C CA   . LYS E 1 176 ? 111.860 128.522 110.110 1.00 83.45  ? 264  LYS D CA   1 
ATOM   18186 C C    . LYS E 1 176 ? 112.532 127.567 109.133 1.00 84.29  ? 264  LYS D C    1 
ATOM   18187 O O    . LYS E 1 176 ? 113.203 127.996 108.189 1.00 97.37  ? 264  LYS D O    1 
ATOM   18188 C CB   . LYS E 1 176 ? 112.475 128.393 111.501 1.00 98.28  ? 264  LYS D CB   1 
ATOM   18189 C CG   . LYS E 1 176 ? 113.975 128.613 111.547 1.00 95.75  ? 264  LYS D CG   1 
ATOM   18190 C CD   . LYS E 1 176 ? 114.355 130.001 111.088 1.00 96.25  ? 264  LYS D CD   1 
ATOM   18191 C CE   . LYS E 1 176 ? 115.843 130.247 111.254 1.00 101.15 ? 264  LYS D CE   1 
ATOM   18192 N NZ   . LYS E 1 176 ? 116.257 130.217 112.681 1.00 99.58  ? 264  LYS D NZ   1 
ATOM   18193 H H    . LYS E 1 176 ? 110.143 127.985 110.936 1.00 92.02  ? 264  LYS D H    1 
ATOM   18194 H HA   . LYS E 1 176 ? 112.007 129.427 109.795 1.00 91.44  ? 264  LYS D HA   1 
ATOM   18195 H HB2  . LYS E 1 176 ? 112.063 129.049 112.084 1.00 94.89  ? 264  LYS D HB2  1 
ATOM   18196 H HB3  . LYS E 1 176 ? 112.298 127.500 111.837 1.00 94.41  ? 264  LYS D HB3  1 
ATOM   18197 H HG2  . LYS E 1 176 ? 114.281 128.504 112.461 1.00 93.89  ? 264  LYS D HG2  1 
ATOM   18198 H HG3  . LYS E 1 176 ? 114.416 127.970 110.970 1.00 93.34  ? 264  LYS D HG3  1 
ATOM   18199 H HD2  . LYS E 1 176 ? 114.082 130.167 110.172 1.00 92.43  ? 264  LYS D HD2  1 
ATOM   18200 H HD3  . LYS E 1 176 ? 113.916 130.574 111.711 1.00 94.06  ? 264  LYS D HD3  1 
ATOM   18201 H HE2  . LYS E 1 176 ? 116.334 129.557 110.782 1.00 93.70  ? 264  LYS D HE2  1 
ATOM   18202 H HE3  . LYS E 1 176 ? 116.064 131.120 110.894 1.00 94.21  ? 264  LYS D HE3  1 
ATOM   18203 H HZ1  . LYS E 1 176 ? 117.122 130.416 112.751 1.00 94.09  ? 264  LYS D HZ1  1 
ATOM   18204 H HZ2  . LYS E 1 176 ? 115.785 130.811 113.147 1.00 93.62  ? 264  LYS D HZ2  1 
ATOM   18205 H HZ3  . LYS E 1 176 ? 116.118 129.407 113.022 1.00 93.60  ? 264  LYS D HZ3  1 
ATOM   18206 N N    . GLU E 1 177 ? 112.366 126.262 109.346 1.00 77.59  ? 265  GLU D N    1 
ATOM   18207 C CA   . GLU E 1 177 ? 112.991 125.295 108.453 1.00 74.18  ? 265  GLU D CA   1 
ATOM   18208 C C    . GLU E 1 177 ? 112.438 125.417 107.046 1.00 75.84  ? 265  GLU D C    1 
ATOM   18209 O O    . GLU E 1 177 ? 113.182 125.323 106.067 1.00 87.19  ? 265  GLU D O    1 
ATOM   18210 C CB   . GLU E 1 177 ? 112.779 123.875 108.965 1.00 80.67  ? 265  GLU D CB   1 
ATOM   18211 C CG   . GLU E 1 177 ? 113.035 123.708 110.428 1.00 89.69  ? 265  GLU D CG   1 
ATOM   18212 C CD   . GLU E 1 177 ? 111.762 123.731 111.228 1.00 97.65  ? 265  GLU D CD   1 
ATOM   18213 O OE1  . GLU E 1 177 ? 110.902 124.584 110.934 1.00 97.82  ? 265  GLU D OE1  1 
ATOM   18214 O OE2  . GLU E 1 177 ? 111.618 122.905 112.152 1.00 98.24  ? 265  GLU D OE2  1 
ATOM   18215 H H    . GLU E 1 177 ? 111.902 125.922 109.984 1.00 86.47  ? 265  GLU D H    1 
ATOM   18216 H HA   . GLU E 1 177 ? 113.945 125.465 108.418 1.00 85.94  ? 265  GLU D HA   1 
ATOM   18217 H HB2  . GLU E 1 177 ? 111.860 123.617 108.795 1.00 86.76  ? 265  GLU D HB2  1 
ATOM   18218 H HB3  . GLU E 1 177 ? 113.380 123.280 108.490 1.00 86.24  ? 265  GLU D HB3  1 
ATOM   18219 H HG2  . GLU E 1 177 ? 113.473 122.857 110.582 1.00 86.89  ? 265  GLU D HG2  1 
ATOM   18220 H HG3  . GLU E 1 177 ? 113.599 124.434 110.729 1.00 87.42  ? 265  GLU D HG3  1 
ATOM   18221 N N    . LEU E 1 178 ? 111.127 125.596 106.921 1.00 67.72  ? 266  LEU D N    1 
ATOM   18222 C CA   . LEU E 1 178 ? 110.541 125.688 105.595 1.00 67.18  ? 266  LEU D CA   1 
ATOM   18223 C C    . LEU E 1 178 ? 111.086 126.887 104.848 1.00 72.63  ? 266  LEU D C    1 
ATOM   18224 O O    . LEU E 1 178 ? 111.421 126.785 103.667 1.00 85.89  ? 266  LEU D O    1 
ATOM   18225 C CB   . LEU E 1 178 ? 109.023 125.772 105.693 1.00 69.38  ? 266  LEU D CB   1 
ATOM   18226 C CG   . LEU E 1 178 ? 108.310 124.466 106.012 1.00 73.77  ? 266  LEU D CG   1 
ATOM   18227 C CD1  . LEU E 1 178 ? 106.828 124.682 106.006 1.00 84.70  ? 266  LEU D CD1  1 
ATOM   18228 C CD2  . LEU E 1 178 ? 108.678 123.399 105.022 1.00 78.45  ? 266  LEU D CD2  1 
ATOM   18229 H H    . LEU E 1 178 ? 110.569 125.665 107.572 1.00 78.86  ? 266  LEU D H    1 
ATOM   18230 H HA   . LEU E 1 178 ? 110.781 124.897 105.089 1.00 77.19  ? 266  LEU D HA   1 
ATOM   18231 H HB2  . LEU E 1 178 ? 108.796 126.405 106.392 1.00 78.66  ? 266  LEU D HB2  1 
ATOM   18232 H HB3  . LEU E 1 178 ? 108.679 126.091 104.844 1.00 75.61  ? 266  LEU D HB3  1 
ATOM   18233 H HG   . LEU E 1 178 ? 108.571 124.165 106.896 1.00 77.87  ? 266  LEU D HG   1 
ATOM   18234 H HD11 . LEU E 1 178 ? 106.387 123.854 106.254 1.00 79.67  ? 266  LEU D HD11 1 
ATOM   18235 H HD12 . LEU E 1 178 ? 106.609 125.378 106.645 1.00 79.69  ? 266  LEU D HD12 1 
ATOM   18236 H HD13 . LEU E 1 178 ? 106.552 124.950 105.116 1.00 79.40  ? 266  LEU D HD13 1 
ATOM   18237 H HD21 . LEU E 1 178 ? 108.015 122.692 105.059 1.00 78.71  ? 266  LEU D HD21 1 
ATOM   18238 H HD22 . LEU E 1 178 ? 108.698 123.787 104.133 1.00 78.10  ? 266  LEU D HD22 1 
ATOM   18239 H HD23 . LEU E 1 178 ? 109.552 123.044 105.248 1.00 78.90  ? 266  LEU D HD23 1 
ATOM   18240 N N    . ILE E 1 179 ? 111.185 128.034 105.512 1.00 72.97  ? 267  ILE D N    1 
ATOM   18241 C CA   . ILE E 1 179 ? 111.698 129.216 104.839 1.00 67.82  ? 267  ILE D CA   1 
ATOM   18242 C C    . ILE E 1 179 ? 113.164 129.030 104.498 1.00 67.15  ? 267  ILE D C    1 
ATOM   18243 O O    . ILE E 1 179 ? 113.621 129.458 103.438 1.00 83.12  ? 267  ILE D O    1 
ATOM   18244 C CB   . ILE E 1 179 ? 111.465 130.469 105.695 1.00 71.47  ? 267  ILE D CB   1 
ATOM   18245 C CG1  . ILE E 1 179 ? 109.983 130.839 105.646 1.00 78.02  ? 267  ILE D CG1  1 
ATOM   18246 C CG2  . ILE E 1 179 ? 112.345 131.609 105.203 1.00 74.84  ? 267  ILE D CG2  1 
ATOM   18247 C CD1  . ILE E 1 179 ? 109.665 132.251 106.057 1.00 89.64  ? 267  ILE D CD1  1 
ATOM   18248 H H    . ILE E 1 179 ? 110.966 128.151 106.335 1.00 79.82  ? 267  ILE D H    1 
ATOM   18249 H HA   . ILE E 1 179 ? 111.217 129.332 104.005 1.00 78.46  ? 267  ILE D HA   1 
ATOM   18250 H HB   . ILE E 1 179 ? 111.704 130.267 106.613 1.00 80.16  ? 267  ILE D HB   1 
ATOM   18251 H HG12 . ILE E 1 179 ? 109.666 130.726 104.736 1.00 79.01  ? 267  ILE D HG12 1 
ATOM   18252 H HG13 . ILE E 1 179 ? 109.492 130.246 106.234 1.00 80.10  ? 267  ILE D HG13 1 
ATOM   18253 H HG21 . ILE E 1 179 ? 112.319 132.331 105.848 1.00 80.02  ? 267  ILE D HG21 1 
ATOM   18254 H HG22 . ILE E 1 179 ? 113.267 131.329 105.124 1.00 78.37  ? 267  ILE D HG22 1 
ATOM   18255 H HG23 . ILE E 1 179 ? 112.016 131.915 104.343 1.00 78.88  ? 267  ILE D HG23 1 
ATOM   18256 H HD11 . ILE E 1 179 ? 108.824 132.458 105.622 1.00 81.33  ? 267  ILE D HD11 1 
ATOM   18257 H HD12 . ILE E 1 179 ? 109.546 132.257 107.017 1.00 80.77  ? 267  ILE D HD12 1 
ATOM   18258 H HD13 . ILE E 1 179 ? 110.375 132.812 105.748 1.00 80.77  ? 267  ILE D HD13 1 
ATOM   18259 N N    . THR E 1 180 ? 113.927 128.395 105.381 1.00 66.77  ? 268  THR D N    1 
ATOM   18260 C CA   . THR E 1 180 ? 115.322 128.126 105.063 1.00 64.27  ? 268  THR D CA   1 
ATOM   18261 C C    . THR E 1 180 ? 115.431 127.282 103.805 1.00 72.70  ? 268  THR D C    1 
ATOM   18262 O O    . THR E 1 180 ? 116.201 127.596 102.890 1.00 85.63  ? 268  THR D O    1 
ATOM   18263 C CB   . THR E 1 180 ? 115.995 127.420 106.233 1.00 76.27  ? 268  THR D CB   1 
ATOM   18264 O OG1  . THR E 1 180 ? 116.127 128.330 107.328 1.00 84.47  ? 268  THR D OG1  1 
ATOM   18265 C CG2  . THR E 1 180 ? 117.356 126.922 105.830 1.00 76.92  ? 268  THR D CG2  1 
ATOM   18266 H H    . THR E 1 180 ? 113.669 128.116 106.152 1.00 79.56  ? 268  THR D H    1 
ATOM   18267 H HA   . THR E 1 180 ? 115.783 128.965 104.908 1.00 76.92  ? 268  THR D HA   1 
ATOM   18268 H HB   . THR E 1 180 ? 115.457 126.660 106.506 1.00 79.15  ? 268  THR D HB   1 
ATOM   18269 H HG1  . THR E 1 180 ? 115.369 128.602 107.568 1.00 80.31  ? 268  THR D HG1  1 
ATOM   18270 H HG21 . THR E 1 180 ? 117.895 126.764 106.621 1.00 78.87  ? 268  THR D HG21 1 
ATOM   18271 H HG22 . THR E 1 180 ? 117.277 126.092 105.335 1.00 78.14  ? 268  THR D HG22 1 
ATOM   18272 H HG23 . THR E 1 180 ? 117.800 127.583 105.276 1.00 78.72  ? 268  THR D HG23 1 
ATOM   18273 N N    . ALA E 1 181 ? 114.658 126.200 103.743 1.00 69.10  ? 269  ALA D N    1 
ATOM   18274 C CA   . ALA E 1 181 ? 114.716 125.312 102.592 1.00 63.44  ? 269  ALA D CA   1 
ATOM   18275 C C    . ALA E 1 181 ? 114.275 126.031 101.330 1.00 69.28  ? 269  ALA D C    1 
ATOM   18276 O O    . ALA E 1 181 ? 114.912 125.911 100.284 1.00 76.37  ? 269  ALA D O    1 
ATOM   18277 C CB   . ALA E 1 181 ? 113.849 124.082 102.837 1.00 63.05  ? 269  ALA D CB   1 
ATOM   18278 H H    . ALA E 1 181 ? 114.097 125.962 104.350 1.00 72.66  ? 269  ALA D H    1 
ATOM   18279 H HA   . ALA E 1 181 ? 115.631 125.016 102.466 1.00 71.23  ? 269  ALA D HA   1 
ATOM   18280 H HB1  . ALA E 1 181 ? 113.899 123.502 102.061 1.00 71.34  ? 269  ALA D HB1  1 
ATOM   18281 H HB2  . ALA E 1 181 ? 114.178 123.616 103.621 1.00 72.31  ? 269  ALA D HB2  1 
ATOM   18282 H HB3  . ALA E 1 181 ? 112.933 124.366 102.980 1.00 71.49  ? 269  ALA D HB3  1 
ATOM   18283 N N    . TRP E 1 182 ? 113.185 126.789 101.407 1.00 73.19  ? 270  TRP D N    1 
ATOM   18284 C CA   . TRP E 1 182 ? 112.699 127.493 100.230 1.00 62.56  ? 270  TRP D CA   1 
ATOM   18285 C C    . TRP E 1 182 ? 113.723 128.499 99.743  1.00 67.36  ? 270  TRP D C    1 
ATOM   18286 O O    . TRP E 1 182 ? 114.007 128.580 98.548  1.00 82.41  ? 270  TRP D O    1 
ATOM   18287 C CB   . TRP E 1 182 ? 111.380 128.191 100.537 1.00 59.91  ? 270  TRP D CB   1 
ATOM   18288 C CG   . TRP E 1 182 ? 110.263 127.259 100.789 1.00 66.38  ? 270  TRP D CG   1 
ATOM   18289 C CD1  . TRP E 1 182 ? 110.178 125.970 100.397 1.00 75.24  ? 270  TRP D CD1  1 
ATOM   18290 C CD2  . TRP E 1 182 ? 109.060 127.545 101.494 1.00 66.71  ? 270  TRP D CD2  1 
ATOM   18291 N NE1  . TRP E 1 182 ? 108.996 125.424 100.811 1.00 73.30  ? 270  TRP D NE1  1 
ATOM   18292 C CE2  . TRP E 1 182 ? 108.289 126.376 101.490 1.00 71.35  ? 270  TRP D CE2  1 
ATOM   18293 C CE3  . TRP E 1 182 ? 108.561 128.676 102.133 1.00 77.87  ? 270  TRP D CE3  1 
ATOM   18294 C CZ2  . TRP E 1 182 ? 107.050 126.303 102.099 1.00 77.99  ? 270  TRP D CZ2  1 
ATOM   18295 C CZ3  . TRP E 1 182 ? 107.333 128.603 102.734 1.00 84.42  ? 270  TRP D CZ3  1 
ATOM   18296 C CH2  . TRP E 1 182 ? 106.589 127.426 102.714 1.00 84.03  ? 270  TRP D CH2  1 
ATOM   18297 H H    . TRP E 1 182 ? 112.717 126.910 102.118 1.00 75.26  ? 270  TRP D H    1 
ATOM   18298 H HA   . TRP E 1 182 ? 112.550 126.855 99.515  1.00 73.64  ? 270  TRP D HA   1 
ATOM   18299 H HB2  . TRP E 1 182 ? 111.493 128.740 101.328 1.00 73.21  ? 270  TRP D HB2  1 
ATOM   18300 H HB3  . TRP E 1 182 ? 111.137 128.748 99.781  1.00 73.13  ? 270  TRP D HB3  1 
ATOM   18301 H HD1  . TRP E 1 182 ? 110.830 125.519 99.911  1.00 75.66  ? 270  TRP D HD1  1 
ATOM   18302 H HE1  . TRP E 1 182 ? 108.739 124.616 100.668 1.00 74.52  ? 270  TRP D HE1  1 
ATOM   18303 H HE3  . TRP E 1 182 ? 109.052 129.466 102.152 1.00 76.00  ? 270  TRP D HE3  1 
ATOM   18304 H HZ2  . TRP E 1 182 ? 106.550 125.519 102.086 1.00 74.95  ? 270  TRP D HZ2  1 
ATOM   18305 H HZ3  . TRP E 1 182 ? 106.989 129.353 103.162 1.00 76.23  ? 270  TRP D HZ3  1 
ATOM   18306 H HH2  . TRP E 1 182 ? 105.757 127.407 103.130 1.00 76.39  ? 270  TRP D HH2  1 
ATOM   18307 N N    . TYR E 1 183 ? 114.302 129.270 100.656 1.00 60.37  ? 271  TYR D N    1 
ATOM   18308 C CA   . TYR E 1 183 ? 115.274 130.275 100.261 1.00 59.16  ? 271  TYR D CA   1 
ATOM   18309 C C    . TYR E 1 183 ? 116.480 129.633 99.600  1.00 69.50  ? 271  TYR D C    1 
ATOM   18310 O O    . TYR E 1 183 ? 116.891 130.034 98.507  1.00 89.43  ? 271  TYR D O    1 
ATOM   18311 C CB   . TYR E 1 183 ? 115.690 131.080 101.484 1.00 67.59  ? 271  TYR D CB   1 
ATOM   18312 C CG   . TYR E 1 183 ? 116.765 132.094 101.228 1.00 65.89  ? 271  TYR D CG   1 
ATOM   18313 C CD1  . TYR E 1 183 ? 116.504 133.232 100.497 1.00 78.08  ? 271  TYR D CD1  1 
ATOM   18314 C CD2  . TYR E 1 183 ? 118.034 131.924 101.735 1.00 69.24  ? 271  TYR D CD2  1 
ATOM   18315 C CE1  . TYR E 1 183 ? 117.480 134.163 100.270 1.00 82.58  ? 271  TYR D CE1  1 
ATOM   18316 C CE2  . TYR E 1 183 ? 119.014 132.849 101.511 1.00 73.20  ? 271  TYR D CE2  1 
ATOM   18317 C CZ   . TYR E 1 183 ? 118.733 133.966 100.780 1.00 83.37  ? 271  TYR D CZ   1 
ATOM   18318 O OH   . TYR E 1 183 ? 119.717 134.895 100.557 1.00 100.26 ? 271  TYR D OH   1 
ATOM   18319 H H    . TYR E 1 183 ? 114.150 129.231 101.502 1.00 76.73  ? 271  TYR D H    1 
ATOM   18320 H HA   . TYR E 1 183 ? 114.866 130.881 99.623  1.00 76.24  ? 271  TYR D HA   1 
ATOM   18321 H HB2  . TYR E 1 183 ? 114.914 131.554 101.822 1.00 78.12  ? 271  TYR D HB2  1 
ATOM   18322 H HB3  . TYR E 1 183 ? 116.019 130.468 102.161 1.00 77.31  ? 271  TYR D HB3  1 
ATOM   18323 H HD1  . TYR E 1 183 ? 115.652 133.368 100.149 1.00 79.09  ? 271  TYR D HD1  1 
ATOM   18324 H HD2  . TYR E 1 183 ? 118.229 131.164 102.234 1.00 78.05  ? 271  TYR D HD2  1 
ATOM   18325 H HE1  . TYR E 1 183 ? 117.292 134.925 99.772  1.00 78.78  ? 271  TYR D HE1  1 
ATOM   18326 H HE2  . TYR E 1 183 ? 119.867 132.719 101.857 1.00 77.67  ? 271  TYR D HE2  1 
ATOM   18327 H HH   . TYR E 1 183 ? 120.432 134.650 100.924 1.00 79.93  ? 271  TYR D HH   1 
ATOM   18328 N N    . ILE E 1 184 ? 117.062 128.625 100.244 1.00 60.91  ? 272  ILE D N    1 
ATOM   18329 C CA   . ILE E 1 184 ? 118.273 128.033 99.695  1.00 62.90  ? 272  ILE D CA   1 
ATOM   18330 C C    . ILE E 1 184 ? 117.978 127.323 98.383  1.00 74.83  ? 272  ILE D C    1 
ATOM   18331 O O    . ILE E 1 184 ? 118.752 127.420 97.427  1.00 86.43  ? 272  ILE D O    1 
ATOM   18332 C CB   . ILE E 1 184 ? 118.920 127.093 100.718 1.00 63.89  ? 272  ILE D CB   1 
ATOM   18333 C CG1  . ILE E 1 184 ? 119.649 127.914 101.773 1.00 79.66  ? 272  ILE D CG1  1 
ATOM   18334 C CG2  . ILE E 1 184 ? 119.890 126.174 100.034 1.00 65.11  ? 272  ILE D CG2  1 
ATOM   18335 C CD1  . ILE E 1 184 ? 119.885 127.180 103.048 1.00 79.20  ? 272  ILE D CD1  1 
ATOM   18336 H H    . ILE E 1 184 ? 116.784 128.275 100.979 1.00 73.36  ? 272  ILE D H    1 
ATOM   18337 H HA   . ILE E 1 184 ? 118.907 128.743 99.508  1.00 73.70  ? 272  ILE D HA   1 
ATOM   18338 H HB   . ILE E 1 184 ? 118.229 126.565 101.147 1.00 73.76  ? 272  ILE D HB   1 
ATOM   18339 H HG12 . ILE E 1 184 ? 120.512 128.181 101.420 1.00 75.14  ? 272  ILE D HG12 1 
ATOM   18340 H HG13 . ILE E 1 184 ? 119.120 128.701 101.977 1.00 75.61  ? 272  ILE D HG13 1 
ATOM   18341 H HG21 . ILE E 1 184 ? 120.490 125.800 100.698 1.00 73.94  ? 272  ILE D HG21 1 
ATOM   18342 H HG22 . ILE E 1 184 ? 119.401 125.459 99.598  1.00 73.14  ? 272  ILE D HG22 1 
ATOM   18343 H HG23 . ILE E 1 184 ? 120.400 126.679 99.381  1.00 73.40  ? 272  ILE D HG23 1 
ATOM   18344 H HD11 . ILE E 1 184 ? 120.400 127.744 103.646 1.00 74.38  ? 272  ILE D HD11 1 
ATOM   18345 H HD12 . ILE E 1 184 ? 119.029 126.965 103.450 1.00 75.63  ? 272  ILE D HD12 1 
ATOM   18346 H HD13 . ILE E 1 184 ? 120.374 126.366 102.858 1.00 73.69  ? 272  ILE D HD13 1 
ATOM   18347 N N    . GLY E 1 185 ? 116.867 126.593 98.308  1.00 70.06  ? 273  GLY D N    1 
ATOM   18348 C CA   . GLY E 1 185 ? 116.532 125.915 97.073  1.00 66.96  ? 273  GLY D CA   1 
ATOM   18349 C C    . GLY E 1 185 ? 116.243 126.881 95.946  1.00 62.34  ? 273  GLY D C    1 
ATOM   18350 O O    . GLY E 1 185 ? 116.598 126.627 94.798  1.00 72.43  ? 273  GLY D O    1 
ATOM   18351 H H    . GLY E 1 185 ? 116.304 126.479 98.948  1.00 71.56  ? 273  GLY D H    1 
ATOM   18352 H HA2  . GLY E 1 185 ? 117.271 125.345 96.807  1.00 70.85  ? 273  GLY D HA2  1 
ATOM   18353 H HA3  . GLY E 1 185 ? 115.750 125.360 97.210  1.00 71.13  ? 273  GLY D HA3  1 
ATOM   18354 N N    . PHE E 1 186 ? 115.590 127.998 96.252  1.00 56.45  ? 274  PHE D N    1 
ATOM   18355 C CA   . PHE E 1 186 ? 115.338 129.002 95.233  1.00 58.24  ? 274  PHE D CA   1 
ATOM   18356 C C    . PHE E 1 186 ? 116.637 129.611 94.743  1.00 65.79  ? 274  PHE D C    1 
ATOM   18357 O O    . PHE E 1 186 ? 116.804 129.845 93.544  1.00 81.79  ? 274  PHE D O    1 
ATOM   18358 C CB   . PHE E 1 186 ? 114.417 130.076 95.791  1.00 64.57  ? 274  PHE D CB   1 
ATOM   18359 C CG   . PHE E 1 186 ? 114.361 131.312 94.964  1.00 66.73  ? 274  PHE D CG   1 
ATOM   18360 C CD1  . PHE E 1 186 ? 113.564 131.369 93.846  1.00 65.29  ? 274  PHE D CD1  1 
ATOM   18361 C CD2  . PHE E 1 186 ? 115.089 132.423 95.313  1.00 77.26  ? 274  PHE D CD2  1 
ATOM   18362 C CE1  . PHE E 1 186 ? 113.504 132.502 93.088  1.00 69.91  ? 274  PHE D CE1  1 
ATOM   18363 C CE2  . PHE E 1 186 ? 115.031 133.561 94.557  1.00 84.06  ? 274  PHE D CE2  1 
ATOM   18364 C CZ   . PHE E 1 186 ? 114.238 133.601 93.443  1.00 79.60  ? 274  PHE D CZ   1 
ATOM   18365 H H    . PHE E 1 186 ? 115.287 128.194 97.033  1.00 71.39  ? 274  PHE D H    1 
ATOM   18366 H HA   . PHE E 1 186 ? 114.895 128.585 94.477  1.00 71.57  ? 274  PHE D HA   1 
ATOM   18367 H HB2  . PHE E 1 186 ? 113.518 129.717 95.848  1.00 71.65  ? 274  PHE D HB2  1 
ATOM   18368 H HB3  . PHE E 1 186 ? 114.728 130.325 96.675  1.00 72.90  ? 274  PHE D HB3  1 
ATOM   18369 H HD1  . PHE E 1 186 ? 113.064 130.625 93.600  1.00 72.15  ? 274  PHE D HD1  1 
ATOM   18370 H HD2  . PHE E 1 186 ? 115.630 132.400 96.069  1.00 73.10  ? 274  PHE D HD2  1 
ATOM   18371 H HE1  . PHE E 1 186 ? 112.964 132.528 92.331  1.00 72.25  ? 274  PHE D HE1  1 
ATOM   18372 H HE2  . PHE E 1 186 ? 115.531 134.306 94.799  1.00 74.35  ? 274  PHE D HE2  1 
ATOM   18373 H HZ   . PHE E 1 186 ? 114.198 134.374 92.927  1.00 73.81  ? 274  PHE D HZ   1 
ATOM   18374 N N    . LEU E 1 187 ? 117.571 129.881 95.650  1.00 61.37  ? 275  LEU D N    1 
ATOM   18375 C CA   . LEU E 1 187 ? 118.865 130.384 95.213  1.00 65.23  ? 275  LEU D CA   1 
ATOM   18376 C C    . LEU E 1 187 ? 119.563 129.371 94.324  1.00 77.93  ? 275  LEU D C    1 
ATOM   18377 O O    . LEU E 1 187 ? 120.146 129.733 93.299  1.00 95.93  ? 275  LEU D O    1 
ATOM   18378 C CB   . LEU E 1 187 ? 119.740 130.717 96.416  1.00 66.45  ? 275  LEU D CB   1 
ATOM   18379 C CG   . LEU E 1 187 ? 119.444 132.019 97.147  1.00 76.39  ? 275  LEU D CG   1 
ATOM   18380 C CD1  . LEU E 1 187 ? 120.618 132.362 98.020  1.00 81.53  ? 275  LEU D CD1  1 
ATOM   18381 C CD2  . LEU E 1 187 ? 119.147 133.159 96.198  1.00 85.33  ? 275  LEU D CD2  1 
ATOM   18382 H H    . LEU E 1 187 ? 117.484 129.785 96.500  1.00 76.13  ? 275  LEU D H    1 
ATOM   18383 H HA   . LEU E 1 187 ? 118.730 131.183 94.683  1.00 76.10  ? 275  LEU D HA   1 
ATOM   18384 H HB2  . LEU E 1 187 ? 119.649 130.000 97.063  1.00 77.73  ? 275  LEU D HB2  1 
ATOM   18385 H HB3  . LEU E 1 187 ? 120.661 130.761 96.115  1.00 75.55  ? 275  LEU D HB3  1 
ATOM   18386 H HG   . LEU E 1 187 ? 118.670 131.893 97.718  1.00 78.63  ? 275  LEU D HG   1 
ATOM   18387 H HD11 . LEU E 1 187 ? 120.412 133.163 98.527  1.00 78.55  ? 275  LEU D HD11 1 
ATOM   18388 H HD12 . LEU E 1 187 ? 120.785 131.621 98.623  1.00 78.35  ? 275  LEU D HD12 1 
ATOM   18389 H HD13 . LEU E 1 187 ? 121.395 132.515 97.460  1.00 78.80  ? 275  LEU D HD13 1 
ATOM   18390 H HD21 . LEU E 1 187 ? 119.210 133.997 96.683  1.00 79.21  ? 275  LEU D HD21 1 
ATOM   18391 H HD22 . LEU E 1 187 ? 119.795 133.145 95.476  1.00 78.88  ? 275  LEU D HD22 1 
ATOM   18392 H HD23 . LEU E 1 187 ? 118.252 133.049 95.842  1.00 78.54  ? 275  LEU D HD23 1 
ATOM   18393 N N    . VAL E 1 188 ? 119.518 128.096 94.700  1.00 59.36  ? 276  VAL D N    1 
ATOM   18394 C CA   . VAL E 1 188 ? 120.153 127.071 93.882  1.00 51.18  ? 276  VAL D CA   1 
ATOM   18395 C C    . VAL E 1 188 ? 119.502 127.015 92.512  1.00 60.64  ? 276  VAL D C    1 
ATOM   18396 O O    . VAL E 1 188 ? 120.181 126.904 91.491  1.00 75.95  ? 276  VAL D O    1 
ATOM   18397 C CB   . VAL E 1 188 ? 120.093 125.707 94.586  1.00 65.10  ? 276  VAL D CB   1 
ATOM   18398 C CG1  . VAL E 1 188 ? 120.519 124.621 93.641  1.00 65.72  ? 276  VAL D CG1  1 
ATOM   18399 C CG2  . VAL E 1 188 ? 120.977 125.713 95.802  1.00 76.79  ? 276  VAL D CG2  1 
ATOM   18400 H H    . VAL E 1 188 ? 119.133 127.803 95.411  1.00 68.01  ? 276  VAL D H    1 
ATOM   18401 H HA   . VAL E 1 188 ? 121.087 127.302 93.759  1.00 66.19  ? 276  VAL D HA   1 
ATOM   18402 H HB   . VAL E 1 188 ? 119.182 125.529 94.869  1.00 69.61  ? 276  VAL D HB   1 
ATOM   18403 H HG11 . VAL E 1 188 ? 120.771 123.839 94.156  1.00 69.43  ? 276  VAL D HG11 1 
ATOM   18404 H HG12 . VAL E 1 188 ? 119.780 124.402 93.052  1.00 67.18  ? 276  VAL D HG12 1 
ATOM   18405 H HG13 . VAL E 1 188 ? 121.278 124.932 93.124  1.00 67.13  ? 276  VAL D HG13 1 
ATOM   18406 H HG21 . VAL E 1 188 ? 120.865 124.875 96.277  1.00 69.86  ? 276  VAL D HG21 1 
ATOM   18407 H HG22 . VAL E 1 188 ? 121.900 125.813 95.520  1.00 68.99  ? 276  VAL D HG22 1 
ATOM   18408 H HG23 . VAL E 1 188 ? 120.724 126.454 96.374  1.00 69.53  ? 276  VAL D HG23 1 
ATOM   18409 N N    . LEU E 1 189 ? 118.175 127.087 92.467  1.00 65.17  ? 277  LEU D N    1 
ATOM   18410 C CA   . LEU E 1 189 ? 117.474 127.064 91.192  1.00 60.62  ? 277  LEU D CA   1 
ATOM   18411 C C    . LEU E 1 189 ? 117.913 128.224 90.319  1.00 54.36  ? 277  LEU D C    1 
ATOM   18412 O O    . LEU E 1 189 ? 118.310 128.035 89.166  1.00 76.55  ? 277  LEU D O    1 
ATOM   18413 C CB   . LEU E 1 189 ? 115.970 127.110 91.435  1.00 63.19  ? 277  LEU D CB   1 
ATOM   18414 C CG   . LEU E 1 189 ? 115.078 127.497 90.265  1.00 58.32  ? 277  LEU D CG   1 
ATOM   18415 C CD1  . LEU E 1 189 ? 115.225 126.501 89.153  1.00 71.41  ? 277  LEU D CD1  1 
ATOM   18416 C CD2  . LEU E 1 189 ? 113.653 127.562 90.728  1.00 70.33  ? 277  LEU D CD2  1 
ATOM   18417 H H    . LEU E 1 189 ? 117.663 127.149 93.155  1.00 68.61  ? 277  LEU D H    1 
ATOM   18418 H HA   . LEU E 1 189 ? 117.682 126.239 90.727  1.00 67.91  ? 277  LEU D HA   1 
ATOM   18419 H HB2  . LEU E 1 189 ? 115.687 126.230 91.728  1.00 67.92  ? 277  LEU D HB2  1 
ATOM   18420 H HB3  . LEU E 1 189 ? 115.801 127.750 92.144  1.00 68.48  ? 277  LEU D HB3  1 
ATOM   18421 H HG   . LEU E 1 189 ? 115.327 128.373 89.932  1.00 64.94  ? 277  LEU D HG   1 
ATOM   18422 H HD11 . LEU E 1 189 ? 114.616 126.737 88.436  1.00 68.81  ? 277  LEU D HD11 1 
ATOM   18423 H HD12 . LEU E 1 189 ? 116.139 126.520 88.830  1.00 68.74  ? 277  LEU D HD12 1 
ATOM   18424 H HD13 . LEU E 1 189 ? 115.011 125.617 89.491  1.00 68.30  ? 277  LEU D HD13 1 
ATOM   18425 H HD21 . LEU E 1 189 ? 113.089 127.806 89.978  1.00 68.06  ? 277  LEU D HD21 1 
ATOM   18426 H HD22 . LEU E 1 189 ? 113.392 126.692 91.069  1.00 68.90  ? 277  LEU D HD22 1 
ATOM   18427 H HD23 . LEU E 1 189 ? 113.579 128.229 91.429  1.00 67.79  ? 277  LEU D HD23 1 
ATOM   18428 N N    . ILE E 1 190 ? 117.871 129.436 90.863  1.00 56.07  ? 278  ILE D N    1 
ATOM   18429 C CA   . ILE E 1 190 ? 118.235 130.609 90.080  1.00 56.60  ? 278  ILE D CA   1 
ATOM   18430 C C    . ILE E 1 190 ? 119.659 130.478 89.569  1.00 64.96  ? 278  ILE D C    1 
ATOM   18431 O O    . ILE E 1 190 ? 119.929 130.641 88.374  1.00 83.54  ? 278  ILE D O    1 
ATOM   18432 C CB   . ILE E 1 190 ? 118.065 131.882 90.922  1.00 63.55  ? 278  ILE D CB   1 
ATOM   18433 C CG1  . ILE E 1 190 ? 116.593 132.119 91.233  1.00 73.09  ? 278  ILE D CG1  1 
ATOM   18434 C CG2  . ILE E 1 190 ? 118.648 133.061 90.199  1.00 73.67  ? 278  ILE D CG2  1 
ATOM   18435 C CD1  . ILE E 1 190 ? 115.751 132.433 90.029  1.00 77.97  ? 278  ILE D CD1  1 
ATOM   18436 H H    . ILE E 1 190 ? 117.638 129.604 91.674  1.00 70.32  ? 278  ILE D H    1 
ATOM   18437 H HA   . ILE E 1 190 ? 117.652 130.668 89.308  1.00 68.96  ? 278  ILE D HA   1 
ATOM   18438 H HB   . ILE E 1 190 ? 118.543 131.765 91.758  1.00 70.72  ? 278  ILE D HB   1 
ATOM   18439 H HG12 . ILE E 1 190 ? 116.229 131.321 91.647  1.00 72.98  ? 278  ILE D HG12 1 
ATOM   18440 H HG13 . ILE E 1 190 ? 116.522 132.867 91.846  1.00 71.14  ? 278  ILE D HG13 1 
ATOM   18441 H HG21 . ILE E 1 190 ? 118.265 133.874 90.565  1.00 72.49  ? 278  ILE D HG21 1 
ATOM   18442 H HG22 . ILE E 1 190 ? 119.610 133.066 90.322  1.00 73.02  ? 278  ILE D HG22 1 
ATOM   18443 H HG23 . ILE E 1 190 ? 118.432 132.992 89.256  1.00 70.77  ? 278  ILE D HG23 1 
ATOM   18444 H HD11 . ILE E 1 190 ? 114.844 132.610 90.323  1.00 72.44  ? 278  ILE D HD11 1 
ATOM   18445 H HD12 . ILE E 1 190 ? 116.106 133.216 89.580  1.00 71.65  ? 278  ILE D HD12 1 
ATOM   18446 H HD13 . ILE E 1 190 ? 115.755 131.674 89.426  1.00 72.91  ? 278  ILE D HD13 1 
ATOM   18447 N N    . PHE E 1 191 ? 120.592 130.163 90.462  1.00 63.99  ? 279  PHE D N    1 
ATOM   18448 C CA   . PHE E 1 191 ? 121.998 130.165 90.088  1.00 68.45  ? 279  PHE D CA   1 
ATOM   18449 C C    . PHE E 1 191 ? 122.307 129.061 89.090  1.00 75.92  ? 279  PHE D C    1 
ATOM   18450 O O    . PHE E 1 191 ? 122.990 129.293 88.089  1.00 89.56  ? 279  PHE D O    1 
ATOM   18451 C CB   . PHE E 1 191 ? 122.863 130.021 91.333  1.00 71.26  ? 279  PHE D CB   1 
ATOM   18452 C CG   . PHE E 1 191 ? 124.288 130.408 91.121  1.00 83.92  ? 279  PHE D CG   1 
ATOM   18453 C CD1  . PHE E 1 191 ? 124.612 131.649 90.612  1.00 88.78  ? 279  PHE D CD1  1 
ATOM   18454 C CD2  . PHE E 1 191 ? 125.308 129.532 91.431  1.00 85.69  ? 279  PHE D CD2  1 
ATOM   18455 C CE1  . PHE E 1 191 ? 125.924 132.007 90.414  1.00 90.17  ? 279  PHE D CE1  1 
ATOM   18456 C CE2  . PHE E 1 191 ? 126.623 129.886 91.235  1.00 90.29  ? 279  PHE D CE2  1 
ATOM   18457 C CZ   . PHE E 1 191 ? 126.932 131.125 90.727  1.00 88.56  ? 279  PHE D CZ   1 
ATOM   18458 H H    . PHE E 1 191 ? 120.438 129.947 91.280  1.00 78.39  ? 279  PHE D H    1 
ATOM   18459 H HA   . PHE E 1 191 ? 122.204 131.013 89.667  1.00 79.18  ? 279  PHE D HA   1 
ATOM   18460 H HB2  . PHE E 1 191 ? 122.502 130.588 92.032  1.00 79.65  ? 279  PHE D HB2  1 
ATOM   18461 H HB3  . PHE E 1 191 ? 122.847 129.095 91.620  1.00 78.96  ? 279  PHE D HB3  1 
ATOM   18462 H HD1  . PHE E 1 191 ? 123.935 132.249 90.398  1.00 80.74  ? 279  PHE D HD1  1 
ATOM   18463 H HD2  . PHE E 1 191 ? 125.104 128.692 91.775  1.00 80.44  ? 279  PHE D HD2  1 
ATOM   18464 H HE1  . PHE E 1 191 ? 126.130 132.846 90.070  1.00 81.51  ? 279  PHE D HE1  1 
ATOM   18465 H HE2  . PHE E 1 191 ? 127.302 129.288 91.447  1.00 81.75  ? 279  PHE D HE2  1 
ATOM   18466 H HZ   . PHE E 1 191 ? 127.820 131.366 90.594  1.00 80.87  ? 279  PHE D HZ   1 
ATOM   18467 N N    . SER E 1 192 ? 121.831 127.845 89.348  1.00 68.22  ? 280  SER D N    1 
ATOM   18468 C CA   . SER E 1 192 ? 122.117 126.743 88.442  1.00 65.19  ? 280  SER D CA   1 
ATOM   18469 C C    . SER E 1 192 ? 121.485 126.975 87.083  1.00 65.72  ? 280  SER D C    1 
ATOM   18470 O O    . SER E 1 192 ? 122.110 126.714 86.051  1.00 83.08  ? 280  SER D O    1 
ATOM   18471 C CB   . SER E 1 192 ? 121.621 125.434 89.039  1.00 78.65  ? 280  SER D CB   1 
ATOM   18472 O OG   . SER E 1 192 ? 120.219 125.457 89.188  1.00 86.85  ? 280  SER D OG   1 
ATOM   18473 H H    . SER E 1 192 ? 121.349 127.637 90.029  1.00 75.37  ? 280  SER D H    1 
ATOM   18474 H HA   . SER E 1 192 ? 123.077 126.674 88.320  1.00 74.20  ? 280  SER D HA   1 
ATOM   18475 H HB2  . SER E 1 192 ? 121.867 124.702 88.452  1.00 75.95  ? 280  SER D HB2  1 
ATOM   18476 H HB3  . SER E 1 192 ? 122.028 125.315 89.911  1.00 75.92  ? 280  SER D HB3  1 
ATOM   18477 H HG   . SER E 1 192 ? 119.994 126.086 89.697  1.00 76.83  ? 280  SER D HG   1 
ATOM   18478 N N    . SER E 1 193 ? 120.240 127.451 87.053  1.00 60.71  ? 281  SER D N    1 
ATOM   18479 C CA   . SER E 1 193 ? 119.618 127.749 85.775  1.00 56.90  ? 281  SER D CA   1 
ATOM   18480 C C    . SER E 1 193 ? 120.420 128.787 85.020  1.00 67.29  ? 281  SER D C    1 
ATOM   18481 O O    . SER E 1 193 ? 120.657 128.643 83.820  1.00 84.55  ? 281  SER D O    1 
ATOM   18482 C CB   . SER E 1 193 ? 118.193 128.237 85.985  1.00 69.28  ? 281  SER D CB   1 
ATOM   18483 O OG   . SER E 1 193 ? 117.517 127.414 86.909  1.00 83.31  ? 281  SER D OG   1 
ATOM   18484 H H    . SER E 1 193 ? 119.751 127.606 87.743  1.00 72.98  ? 281  SER D H    1 
ATOM   18485 H HA   . SER E 1 193 ? 119.586 126.941 85.239  1.00 71.29  ? 281  SER D HA   1 
ATOM   18486 H HB2  . SER E 1 193 ? 118.216 129.144 86.327  1.00 73.39  ? 281  SER D HB2  1 
ATOM   18487 H HB3  . SER E 1 193 ? 117.722 128.214 85.137  1.00 71.65  ? 281  SER D HB3  1 
ATOM   18488 H HG   . SER E 1 193 ? 117.853 127.500 87.673  1.00 74.97  ? 281  SER D HG   1 
ATOM   18489 N N    . PHE E 1 194 ? 120.859 129.840 85.705  1.00 67.00  ? 282  PHE D N    1 
ATOM   18490 C CA   . PHE E 1 194 ? 121.626 130.869 85.022  1.00 61.77  ? 282  PHE D CA   1 
ATOM   18491 C C    . PHE E 1 194 ? 122.928 130.314 84.475  1.00 68.12  ? 282  PHE D C    1 
ATOM   18492 O O    . PHE E 1 194 ? 123.301 130.602 83.335  1.00 83.55  ? 282  PHE D O    1 
ATOM   18493 C CB   . PHE E 1 194 ? 121.902 132.026 85.967  1.00 68.20  ? 282  PHE D CB   1 
ATOM   18494 C CG   . PHE E 1 194 ? 122.754 133.088 85.369  1.00 72.00  ? 282  PHE D CG   1 
ATOM   18495 C CD1  . PHE E 1 194 ? 122.269 133.885 84.357  1.00 72.13  ? 282  PHE D CD1  1 
ATOM   18496 C CD2  . PHE E 1 194 ? 124.038 133.290 85.814  1.00 83.56  ? 282  PHE D CD2  1 
ATOM   18497 C CE1  . PHE E 1 194 ? 123.048 134.861 83.801  1.00 78.53  ? 282  PHE D CE1  1 
ATOM   18498 C CE2  . PHE E 1 194 ? 124.823 134.267 85.264  1.00 85.55  ? 282  PHE D CE2  1 
ATOM   18499 C CZ   . PHE E 1 194 ? 124.328 135.054 84.255  1.00 84.84  ? 282  PHE D CZ   1 
ATOM   18500 H H    . PHE E 1 194 ? 120.729 129.978 86.544  1.00 74.97  ? 282  PHE D H    1 
ATOM   18501 H HA   . PHE E 1 194 ? 121.107 131.208 84.276  1.00 74.06  ? 282  PHE D HA   1 
ATOM   18502 H HB2  . PHE E 1 194 ? 121.058 132.430 86.223  1.00 75.47  ? 282  PHE D HB2  1 
ATOM   18503 H HB3  . PHE E 1 194 ? 122.357 131.687 86.754  1.00 75.70  ? 282  PHE D HB3  1 
ATOM   18504 H HD1  . PHE E 1 194 ? 121.402 133.757 84.046  1.00 75.17  ? 282  PHE D HD1  1 
ATOM   18505 H HD2  . PHE E 1 194 ? 124.377 132.758 86.498  1.00 76.57  ? 282  PHE D HD2  1 
ATOM   18506 H HE1  . PHE E 1 194 ? 122.710 135.394 83.118  1.00 75.53  ? 282  PHE D HE1  1 
ATOM   18507 H HE2  . PHE E 1 194 ? 125.691 134.396 85.572  1.00 76.29  ? 282  PHE D HE2  1 
ATOM   18508 H HZ   . PHE E 1 194 ? 124.860 135.718 83.879  1.00 76.66  ? 282  PHE D HZ   1 
ATOM   18509 N N    . LEU E 1 195 ? 123.640 129.516 85.265  1.00 66.74  ? 283  LEU D N    1 
ATOM   18510 C CA   . LEU E 1 195 ? 124.929 129.013 84.806  1.00 63.69  ? 283  LEU D CA   1 
ATOM   18511 C C    . LEU E 1 195 ? 124.765 128.053 83.640  1.00 70.90  ? 283  LEU D C    1 
ATOM   18512 O O    . LEU E 1 195 ? 125.543 128.092 82.680  1.00 87.25  ? 283  LEU D O    1 
ATOM   18513 C CB   . LEU E 1 195 ? 125.669 128.340 85.953  1.00 59.04  ? 283  LEU D CB   1 
ATOM   18514 C CG   . LEU E 1 195 ? 126.211 129.298 87.006  1.00 74.96  ? 283  LEU D CG   1 
ATOM   18515 C CD1  . LEU E 1 195 ? 127.021 128.534 88.014  1.00 79.12  ? 283  LEU D CD1  1 
ATOM   18516 C CD2  . LEU E 1 195 ? 127.046 130.393 86.383  1.00 83.30  ? 283  LEU D CD2  1 
ATOM   18517 H H    . LEU E 1 195 ? 123.407 129.257 86.051  1.00 74.65  ? 283  LEU D H    1 
ATOM   18518 H HA   . LEU E 1 195 ? 125.458 129.758 84.486  1.00 74.65  ? 283  LEU D HA   1 
ATOM   18519 H HB2  . LEU E 1 195 ? 125.061 127.728 86.397  1.00 74.61  ? 283  LEU D HB2  1 
ATOM   18520 H HB3  . LEU E 1 195 ? 126.421 127.847 85.589  1.00 72.79  ? 283  LEU D HB3  1 
ATOM   18521 H HG   . LEU E 1 195 ? 125.467 129.713 87.470  1.00 75.65  ? 283  LEU D HG   1 
ATOM   18522 H HD11 . LEU E 1 195 ? 127.483 129.162 88.591  1.00 75.64  ? 283  LEU D HD11 1 
ATOM   18523 H HD12 . LEU E 1 195 ? 126.422 127.983 88.540  1.00 75.73  ? 283  LEU D HD12 1 
ATOM   18524 H HD13 . LEU E 1 195 ? 127.665 127.978 87.548  1.00 76.14  ? 283  LEU D HD13 1 
ATOM   18525 H HD21 . LEU E 1 195 ? 127.591 130.807 87.071  1.00 77.65  ? 283  LEU D HD21 1 
ATOM   18526 H HD22 . LEU E 1 195 ? 127.615 130.005 85.700  1.00 76.29  ? 283  LEU D HD22 1 
ATOM   18527 H HD23 . LEU E 1 195 ? 126.457 131.054 85.987  1.00 75.56  ? 283  LEU D HD23 1 
ATOM   18528 N N    . VAL E 1 196 ? 123.763 127.181 83.700  1.00 64.86  ? 284  VAL D N    1 
ATOM   18529 C CA   . VAL E 1 196 ? 123.532 126.269 82.590  1.00 58.69  ? 284  VAL D CA   1 
ATOM   18530 C C    . VAL E 1 196 ? 123.120 127.044 81.350  1.00 67.69  ? 284  VAL D C    1 
ATOM   18531 O O    . VAL E 1 196 ? 123.548 126.731 80.235  1.00 81.66  ? 284  VAL D O    1 
ATOM   18532 C CB   . VAL E 1 196 ? 122.488 125.219 82.985  1.00 53.32  ? 284  VAL D CB   1 
ATOM   18533 C CG1  . VAL E 1 196 ? 122.107 124.393 81.795  1.00 65.66  ? 284  VAL D CG1  1 
ATOM   18534 C CG2  . VAL E 1 196 ? 123.045 124.350 84.068  1.00 64.76  ? 284  VAL D CG2  1 
ATOM   18535 H H    . VAL E 1 196 ? 123.215 127.099 84.357  1.00 70.30  ? 284  VAL D H    1 
ATOM   18536 H HA   . VAL E 1 196 ? 124.359 125.803 82.391  1.00 67.38  ? 284  VAL D HA   1 
ATOM   18537 H HB   . VAL E 1 196 ? 121.693 125.661 83.322  1.00 67.80  ? 284  VAL D HB   1 
ATOM   18538 H HG11 . VAL E 1 196 ? 121.668 123.584 82.101  1.00 68.30  ? 284  VAL D HG11 1 
ATOM   18539 H HG12 . VAL E 1 196 ? 121.502 124.903 81.233  1.00 70.06  ? 284  VAL D HG12 1 
ATOM   18540 H HG13 . VAL E 1 196 ? 122.909 124.164 81.300  1.00 68.88  ? 284  VAL D HG13 1 
ATOM   18541 H HG21 . VAL E 1 196 ? 122.424 123.629 84.248  1.00 68.58  ? 284  VAL D HG21 1 
ATOM   18542 H HG22 . VAL E 1 196 ? 123.895 123.987 83.773  1.00 69.65  ? 284  VAL D HG22 1 
ATOM   18543 H HG23 . VAL E 1 196 ? 123.175 124.883 84.867  1.00 69.08  ? 284  VAL D HG23 1 
ATOM   18544 N N    . TYR E 1 197 ? 122.296 128.073 81.519  1.00 61.07  ? 285  TYR D N    1 
ATOM   18545 C CA   . TYR E 1 197 ? 121.961 128.934 80.397  1.00 60.01  ? 285  TYR D CA   1 
ATOM   18546 C C    . TYR E 1 197 ? 123.219 129.519 79.782  1.00 70.76  ? 285  TYR D C    1 
ATOM   18547 O O    . TYR E 1 197 ? 123.401 129.489 78.562  1.00 88.00  ? 285  TYR D O    1 
ATOM   18548 C CB   . TYR E 1 197 ? 121.027 130.040 80.871  1.00 65.41  ? 285  TYR D CB   1 
ATOM   18549 C CG   . TYR E 1 197 ? 120.856 131.170 79.902  1.00 67.99  ? 285  TYR D CG   1 
ATOM   18550 C CD1  . TYR E 1 197 ? 120.041 131.038 78.800  1.00 80.24  ? 285  TYR D CD1  1 
ATOM   18551 C CD2  . TYR E 1 197 ? 121.488 132.378 80.100  1.00 74.20  ? 285  TYR D CD2  1 
ATOM   18552 C CE1  . TYR E 1 197 ? 119.872 132.068 77.916  1.00 82.61  ? 285  TYR D CE1  1 
ATOM   18553 C CE2  . TYR E 1 197 ? 121.324 133.416 79.221  1.00 79.36  ? 285  TYR D CE2  1 
ATOM   18554 C CZ   . TYR E 1 197 ? 120.516 133.255 78.130  1.00 81.00  ? 285  TYR D CZ   1 
ATOM   18555 O OH   . TYR E 1 197 ? 120.348 134.291 77.246  1.00 90.39  ? 285  TYR D OH   1 
ATOM   18556 H H    . TYR E 1 197 ? 121.923 128.290 82.263  1.00 74.93  ? 285  TYR D H    1 
ATOM   18557 H HA   . TYR E 1 197 ? 121.501 128.415 79.719  1.00 75.10  ? 285  TYR D HA   1 
ATOM   18558 H HB2  . TYR E 1 197 ? 120.153 129.661 81.035  1.00 75.86  ? 285  TYR D HB2  1 
ATOM   18559 H HB3  . TYR E 1 197 ? 121.381 130.411 81.694  1.00 75.46  ? 285  TYR D HB3  1 
ATOM   18560 H HD1  . TYR E 1 197 ? 119.603 130.232 78.650  1.00 78.02  ? 285  TYR D HD1  1 
ATOM   18561 H HD2  . TYR E 1 197 ? 122.039 132.489 80.841  1.00 76.69  ? 285  TYR D HD2  1 
ATOM   18562 H HE1  . TYR E 1 197 ? 119.322 131.962 77.174  1.00 77.42  ? 285  TYR D HE1  1 
ATOM   18563 H HE2  . TYR E 1 197 ? 121.761 134.224 79.364  1.00 77.30  ? 285  TYR D HE2  1 
ATOM   18564 H HH   . TYR E 1 197 ? 120.797 134.956 77.494  1.00 78.29  ? 285  TYR D HH   1 
ATOM   18565 N N    . LEU E 1 198 ? 124.116 130.034 80.618  1.00 64.22  ? 286  LEU D N    1 
ATOM   18566 C CA   . LEU E 1 198 ? 125.331 130.647 80.100  1.00 65.10  ? 286  LEU D CA   1 
ATOM   18567 C C    . LEU E 1 198 ? 126.150 129.643 79.309  1.00 70.04  ? 286  LEU D C    1 
ATOM   18568 O O    . LEU E 1 198 ? 126.607 129.935 78.201  1.00 89.04  ? 286  LEU D O    1 
ATOM   18569 C CB   . LEU E 1 198 ? 126.162 131.215 81.244  1.00 68.33  ? 286  LEU D CB   1 
ATOM   18570 C CG   . LEU E 1 198 ? 125.722 132.546 81.838  1.00 75.42  ? 286  LEU D CG   1 
ATOM   18571 C CD1  . LEU E 1 198 ? 126.819 133.065 82.731  1.00 81.24  ? 286  LEU D CD1  1 
ATOM   18572 C CD2  . LEU E 1 198 ? 125.390 133.558 80.766  1.00 76.44  ? 286  LEU D CD2  1 
ATOM   18573 H H    . LEU E 1 198 ? 124.046 130.041 81.475  1.00 74.52  ? 286  LEU D H    1 
ATOM   18574 H HA   . LEU E 1 198 ? 125.090 131.364 79.495  1.00 74.41  ? 286  LEU D HA   1 
ATOM   18575 H HB2  . LEU E 1 198 ? 126.160 130.567 81.966  1.00 74.72  ? 286  LEU D HB2  1 
ATOM   18576 H HB3  . LEU E 1 198 ? 127.070 131.332 80.924  1.00 73.98  ? 286  LEU D HB3  1 
ATOM   18577 H HG   . LEU E 1 198 ? 124.930 132.407 82.380  1.00 75.24  ? 286  LEU D HG   1 
ATOM   18578 H HD11 . LEU E 1 198 ? 126.575 133.946 83.054  1.00 76.06  ? 286  LEU D HD11 1 
ATOM   18579 H HD12 . LEU E 1 198 ? 126.931 132.457 83.479  1.00 74.71  ? 286  LEU D HD12 1 
ATOM   18580 H HD13 . LEU E 1 198 ? 127.642 133.119 82.221  1.00 76.89  ? 286  LEU D HD13 1 
ATOM   18581 H HD21 . LEU E 1 198 ? 125.360 134.442 81.164  1.00 75.47  ? 286  LEU D HD21 1 
ATOM   18582 H HD22 . LEU E 1 198 ? 126.076 133.527 80.080  1.00 75.24  ? 286  LEU D HD22 1 
ATOM   18583 H HD23 . LEU E 1 198 ? 124.527 133.340 80.381  1.00 75.30  ? 286  LEU D HD23 1 
ATOM   18584 N N    . VAL E 1 199 ? 126.344 128.444 79.862  1.00 54.83  ? 287  VAL D N    1 
ATOM   18585 C CA   . VAL E 1 199 ? 127.186 127.456 79.193  1.00 66.01  ? 287  VAL D CA   1 
ATOM   18586 C C    . VAL E 1 199 ? 126.464 126.716 78.086  1.00 70.21  ? 287  VAL D C    1 
ATOM   18587 O O    . VAL E 1 199 ? 127.068 125.848 77.446  1.00 76.25  ? 287  VAL D O    1 
ATOM   18588 C CB   . VAL E 1 199 ? 127.739 126.406 80.172  1.00 67.39  ? 287  VAL D CB   1 
ATOM   18589 C CG1  . VAL E 1 199 ? 128.416 127.081 81.334  1.00 70.66  ? 287  VAL D CG1  1 
ATOM   18590 C CG2  . VAL E 1 199 ? 126.634 125.508 80.650  1.00 76.85  ? 287  VAL D CG2  1 
ATOM   18591 H H    . VAL E 1 199 ? 126.006 128.184 80.609  1.00 69.78  ? 287  VAL D H    1 
ATOM   18592 H HA   . VAL E 1 199 ? 127.943 127.914 78.795  1.00 71.36  ? 287  VAL D HA   1 
ATOM   18593 H HB   . VAL E 1 199 ? 128.397 125.859 79.715  1.00 70.74  ? 287  VAL D HB   1 
ATOM   18594 H HG11 . VAL E 1 199 ? 128.835 126.406 81.890  1.00 70.67  ? 287  VAL D HG11 1 
ATOM   18595 H HG12 . VAL E 1 199 ? 129.087 127.693 80.995  1.00 71.48  ? 287  VAL D HG12 1 
ATOM   18596 H HG13 . VAL E 1 199 ? 127.754 127.568 81.848  1.00 71.64  ? 287  VAL D HG13 1 
ATOM   18597 H HG21 . VAL E 1 199 ? 126.884 125.128 81.507  1.00 71.35  ? 287  VAL D HG21 1 
ATOM   18598 H HG22 . VAL E 1 199 ? 125.824 126.031 80.743  1.00 72.55  ? 287  VAL D HG22 1 
ATOM   18599 H HG23 . VAL E 1 199 ? 126.497 124.800 80.001  1.00 72.10  ? 287  VAL D HG23 1 
ATOM   18600 N N    . GLU E 1 200 ? 125.190 127.018 77.841  1.00 78.62  ? 288  GLU D N    1 
ATOM   18601 C CA   . GLU E 1 200 ? 124.460 126.347 76.774  1.00 72.62  ? 288  GLU D CA   1 
ATOM   18602 C C    . GLU E 1 200 ? 123.582 127.282 75.958  1.00 84.45  ? 288  GLU D C    1 
ATOM   18603 O O    . GLU E 1 200 ? 122.785 126.799 75.150  1.00 93.35  ? 288  GLU D O    1 
ATOM   18604 C CB   . GLU E 1 200 ? 123.592 125.241 77.349  1.00 71.52  ? 288  GLU D CB   1 
ATOM   18605 C CG   . GLU E 1 200 ? 124.378 124.127 77.970  1.00 85.66  ? 288  GLU D CG   1 
ATOM   18606 C CD   . GLU E 1 200 ? 123.706 122.789 77.814  1.00 95.07  ? 288  GLU D CD   1 
ATOM   18607 O OE1  . GLU E 1 200 ? 122.730 122.692 77.047  1.00 95.60  ? 288  GLU D OE1  1 
ATOM   18608 O OE2  . GLU E 1 200 ? 124.161 121.821 78.445  1.00 96.16  ? 288  GLU D OE2  1 
ATOM   18609 H H    . GLU E 1 200 ? 124.731 127.602 78.274  1.00 83.32  ? 288  GLU D H    1 
ATOM   18610 H HA   . GLU E 1 200 ? 125.094 125.939 76.165  1.00 81.92  ? 288  GLU D HA   1 
ATOM   18611 H HB2  . GLU E 1 200 ? 123.018 125.618 78.034  1.00 81.30  ? 288  GLU D HB2  1 
ATOM   18612 H HB3  . GLU E 1 200 ? 123.052 124.877 76.632  1.00 83.88  ? 288  GLU D HB3  1 
ATOM   18613 H HG2  . GLU E 1 200 ? 125.248 124.077 77.545  1.00 84.24  ? 288  GLU D HG2  1 
ATOM   18614 H HG3  . GLU E 1 200 ? 124.481 124.303 78.918  1.00 84.43  ? 288  GLU D HG3  1 
ATOM   18615 N N    . LYS E 1 201 ? 123.689 128.596 76.131  1.00 92.31  ? 289  LYS D N    1 
ATOM   18616 C CA   . LYS E 1 201 ? 122.797 129.491 75.411  1.00 88.52  ? 289  LYS D CA   1 
ATOM   18617 C C    . LYS E 1 201 ? 122.955 129.368 73.907  1.00 93.97  ? 289  LYS D C    1 
ATOM   18618 O O    . LYS E 1 201 ? 122.034 129.729 73.169  1.00 97.51  ? 289  LYS D O    1 
ATOM   18619 C CB   . LYS E 1 201 ? 123.040 130.935 75.842  1.00 88.60  ? 289  LYS D CB   1 
ATOM   18620 C CG   . LYS E 1 201 ? 124.448 131.427 75.583  1.00 96.42  ? 289  LYS D CG   1 
ATOM   18621 C CD   . LYS E 1 201 ? 124.757 132.693 76.360  1.00 96.81  ? 289  LYS D CD   1 
ATOM   18622 C CE   . LYS E 1 201 ? 123.710 133.767 76.138  1.00 99.97  ? 289  LYS D CE   1 
ATOM   18623 N NZ   . LYS E 1 201 ? 123.402 133.959 74.695  1.00 107.75 ? 289  LYS D NZ   1 
ATOM   18624 H H    . LYS E 1 201 ? 124.255 128.985 76.648  1.00 92.13  ? 289  LYS D H    1 
ATOM   18625 H HA   . LYS E 1 201 ? 121.881 129.265 75.633  1.00 91.87  ? 289  LYS D HA   1 
ATOM   18626 H HB2  . LYS E 1 201 ? 122.430 131.507 75.352  1.00 92.10  ? 289  LYS D HB2  1 
ATOM   18627 H HB3  . LYS E 1 201 ? 122.868 131.013 76.793  1.00 91.05  ? 289  LYS D HB3  1 
ATOM   18628 H HG2  . LYS E 1 201 ? 125.083 130.746 75.853  1.00 92.68  ? 289  LYS D HG2  1 
ATOM   18629 H HG3  . LYS E 1 201 ? 124.548 131.621 74.638  1.00 93.72  ? 289  LYS D HG3  1 
ATOM   18630 H HD2  . LYS E 1 201 ? 124.782 132.487 77.307  1.00 92.46  ? 289  LYS D HD2  1 
ATOM   18631 H HD3  . LYS E 1 201 ? 125.614 133.043 76.071  1.00 93.30  ? 289  LYS D HD3  1 
ATOM   18632 H HE2  . LYS E 1 201 ? 122.891 133.518 76.593  1.00 92.87  ? 289  LYS D HE2  1 
ATOM   18633 H HE3  . LYS E 1 201 ? 124.041 134.609 76.488  1.00 93.11  ? 289  LYS D HE3  1 
ATOM   18634 H HZ1  . LYS E 1 201 ? 123.043 133.219 74.356  1.00 95.25  ? 289  LYS D HZ1  1 
ATOM   18635 H HZ2  . LYS E 1 201 ? 122.827 134.631 74.595  1.00 95.35  ? 289  LYS D HZ2  1 
ATOM   18636 H HZ3  . LYS E 1 201 ? 124.148 134.149 74.248  1.00 94.06  ? 289  LYS D HZ3  1 
ATOM   18637 N N    . ASP E 1 202 ? 124.089 128.861 73.432  1.00 99.34  ? 290  ASP D N    1 
ATOM   18638 C CA   . ASP E 1 202 ? 124.381 128.805 72.006  1.00 101.11 ? 290  ASP D CA   1 
ATOM   18639 C C    . ASP E 1 202 ? 124.446 127.385 71.469  1.00 99.27  ? 290  ASP D C    1 
ATOM   18640 O O    . ASP E 1 202 ? 123.830 127.083 70.445  1.00 105.20 ? 290  ASP D O    1 
ATOM   18641 C CB   . ASP E 1 202 ? 125.703 129.525 71.716  1.00 104.38 ? 290  ASP D CB   1 
ATOM   18642 C CG   . ASP E 1 202 ? 126.730 129.304 72.796  1.00 107.53 ? 290  ASP D CG   1 
ATOM   18643 O OD1  . ASP E 1 202 ? 126.852 128.156 73.264  1.00 105.31 ? 290  ASP D OD1  1 
ATOM   18644 O OD2  . ASP E 1 202 ? 127.408 130.277 73.183  1.00 111.29 ? 290  ASP D OD2  1 
ATOM   18645 H H    . ASP E 1 202 ? 124.709 128.530 73.927  1.00 100.96 ? 290  ASP D H    1 
ATOM   18646 H HA   . ASP E 1 202 ? 123.681 129.270 71.522  1.00 102.01 ? 290  ASP D HA   1 
ATOM   18647 H HB2  . ASP E 1 202 ? 126.068 129.192 70.881  1.00 101.86 ? 290  ASP D HB2  1 
ATOM   18648 H HB3  . ASP E 1 202 ? 125.537 130.478 71.650  1.00 102.49 ? 290  ASP D HB3  1 
ATOM   18649 N N    . ALA E 1 203 ? 125.179 126.497 72.136  1.00 85.70  ? 291  ALA D N    1 
ATOM   18650 C CA   . ALA E 1 203 ? 125.289 125.130 71.645  1.00 86.92  ? 291  ALA D CA   1 
ATOM   18651 C C    . ALA E 1 203 ? 123.927 124.454 71.588  1.00 90.53  ? 291  ALA D C    1 
ATOM   18652 O O    . ALA E 1 203 ? 123.599 123.784 70.604  1.00 92.95  ? 291  ALA D O    1 
ATOM   18653 C CB   . ALA E 1 203 ? 126.242 124.332 72.530  1.00 90.97  ? 291  ALA D CB   1 
ATOM   18654 H H    . ALA E 1 203 ? 125.614 126.657 72.861  1.00 88.74  ? 291  ALA D H    1 
ATOM   18655 H HA   . ALA E 1 203 ? 125.655 125.145 70.747  1.00 88.00  ? 291  ALA D HA   1 
ATOM   18656 H HB1  . ALA E 1 203 ? 126.303 123.425 72.190  1.00 88.51  ? 291  ALA D HB1  1 
ATOM   18657 H HB2  . ALA E 1 203 ? 127.116 124.752 72.512  1.00 88.76  ? 291  ALA D HB2  1 
ATOM   18658 H HB3  . ALA E 1 203 ? 125.897 124.324 73.437  1.00 89.13  ? 291  ALA D HB3  1 
ATOM   18659 N N    . ASN E 1 204 ? 123.117 124.628 72.625  1.00 84.41  ? 292  ASN D N    1 
ATOM   18660 C CA   . ASN E 1 204 ? 121.826 123.968 72.738  1.00 79.72  ? 292  ASN D CA   1 
ATOM   18661 C C    . ASN E 1 204 ? 120.716 124.938 72.372  1.00 79.49  ? 292  ASN D C    1 
ATOM   18662 O O    . ASN E 1 204 ? 120.667 126.056 72.889  1.00 87.43  ? 292  ASN D O    1 
ATOM   18663 C CB   . ASN E 1 204 ? 121.614 123.443 74.154  1.00 86.14  ? 292  ASN D CB   1 
ATOM   18664 C CG   . ASN E 1 204 ? 120.646 122.298 74.203  1.00 77.33  ? 292  ASN D CG   1 
ATOM   18665 O OD1  . ASN E 1 204 ? 120.040 121.949 73.198  1.00 81.23  ? 292  ASN D OD1  1 
ATOM   18666 N ND2  . ASN E 1 204 ? 120.489 121.706 75.373  1.00 87.29  ? 292  ASN D ND2  1 
ATOM   18667 H H    . ASN E 1 204 ? 123.300 125.138 73.293  1.00 85.27  ? 292  ASN D H    1 
ATOM   18668 H HA   . ASN E 1 204 ? 121.793 123.218 72.124  1.00 83.68  ? 292  ASN D HA   1 
ATOM   18669 H HB2  . ASN E 1 204 ? 122.463 123.135 74.508  1.00 85.15  ? 292  ASN D HB2  1 
ATOM   18670 H HB3  . ASN E 1 204 ? 121.263 124.158 74.708  1.00 85.59  ? 292  ASN D HB3  1 
ATOM   18671 H HD21 . ASN E 1 204 ? 119.944 121.045 75.451  1.00 85.34  ? 292  ASN D HD21 1 
ATOM   18672 H HD22 . ASN E 1 204 ? 120.932 121.981 76.057  1.00 85.42  ? 292  ASN D HD22 1 
ATOM   18673 N N    . LYS E 1 205 ? 119.828 124.508 71.483  1.00 91.25  ? 293  LYS D N    1 
ATOM   18674 C CA   . LYS E 1 205 ? 118.771 125.391 71.011  1.00 92.66  ? 293  LYS D CA   1 
ATOM   18675 C C    . LYS E 1 205 ? 117.657 125.550 72.031  1.00 91.62  ? 293  LYS D C    1 
ATOM   18676 O O    . LYS E 1 205 ? 117.035 126.613 72.100  1.00 94.01  ? 293  LYS D O    1 
ATOM   18677 C CB   . LYS E 1 205 ? 118.200 124.860 69.697  1.00 99.98  ? 293  LYS D CB   1 
ATOM   18678 C CG   . LYS E 1 205 ? 117.287 125.829 68.953  1.00 104.14 ? 293  LYS D CG   1 
ATOM   18679 C CD   . LYS E 1 205 ? 117.837 127.256 68.866  1.00 105.18 ? 293  LYS D CD   1 
ATOM   18680 C CE   . LYS E 1 205 ? 119.185 127.329 68.158  1.00 106.51 ? 293  LYS D CE   1 
ATOM   18681 N NZ   . LYS E 1 205 ? 120.057 128.389 68.733  1.00 107.06 ? 293  LYS D NZ   1 
ATOM   18682 H H    . LYS E 1 205 ? 119.815 123.719 71.141  1.00 96.47  ? 293  LYS D H    1 
ATOM   18683 H HA   . LYS E 1 205 ? 119.161 126.263 70.854  1.00 95.52  ? 293  LYS D HA   1 
ATOM   18684 H HB2  . LYS E 1 205 ? 118.935 124.629 69.108  1.00 97.23  ? 293  LYS D HB2  1 
ATOM   18685 H HB3  . LYS E 1 205 ? 117.680 124.064 69.890  1.00 96.78  ? 293  LYS D HB3  1 
ATOM   18686 H HG2  . LYS E 1 205 ? 117.159 125.505 68.048  1.00 97.18  ? 293  LYS D HG2  1 
ATOM   18687 H HG3  . LYS E 1 205 ? 116.433 125.868 69.412  1.00 98.01  ? 293  LYS D HG3  1 
ATOM   18688 H HD2  . LYS E 1 205 ? 117.211 127.797 68.359  1.00 97.31  ? 293  LYS D HD2  1 
ATOM   18689 H HD3  . LYS E 1 205 ? 117.936 127.625 69.757  1.00 97.37  ? 293  LYS D HD3  1 
ATOM   18690 H HE2  . LYS E 1 205 ? 119.651 126.484 68.239  1.00 98.21  ? 293  LYS D HE2  1 
ATOM   18691 H HE3  . LYS E 1 205 ? 119.038 127.538 67.222  1.00 97.48  ? 293  LYS D HE3  1 
ATOM   18692 H HZ1  . LYS E 1 205 ? 120.835 128.409 68.302  1.00 97.82  ? 293  LYS D HZ1  1 
ATOM   18693 H HZ2  . LYS E 1 205 ? 119.662 129.183 68.655  1.00 98.33  ? 293  LYS D HZ2  1 
ATOM   18694 H HZ3  . LYS E 1 205 ? 120.208 128.224 69.595  1.00 97.65  ? 293  LYS D HZ3  1 
ATOM   18695 N N    . GLU E 1 206 ? 117.383 124.512 72.818  1.00 89.91  ? 294  GLU D N    1 
ATOM   18696 C CA   . GLU E 1 206 ? 116.293 124.579 73.783  1.00 92.10  ? 294  GLU D CA   1 
ATOM   18697 C C    . GLU E 1 206 ? 116.599 125.508 74.947  1.00 89.74  ? 294  GLU D C    1 
ATOM   18698 O O    . GLU E 1 206 ? 115.666 125.982 75.598  1.00 84.68  ? 294  GLU D O    1 
ATOM   18699 C CB   . GLU E 1 206 ? 115.954 123.183 74.310  1.00 91.13  ? 294  GLU D CB   1 
ATOM   18700 C CG   . GLU E 1 206 ? 117.140 122.321 74.717  1.00 95.30  ? 294  GLU D CG   1 
ATOM   18701 C CD   . GLU E 1 206 ? 116.853 120.839 74.601  1.00 98.55  ? 294  GLU D CD   1 
ATOM   18702 O OE1  . GLU E 1 206 ? 115.783 120.476 74.075  1.00 102.39 ? 294  GLU D OE1  1 
ATOM   18703 O OE2  . GLU E 1 206 ? 117.700 120.032 75.036  1.00 89.31  ? 294  GLU D OE2  1 
ATOM   18704 H H    . GLU E 1 206 ? 117.807 123.768 72.794  1.00 91.43  ? 294  GLU D H    1 
ATOM   18705 H HA   . GLU E 1 206 ? 115.505 124.922 73.334  1.00 91.18  ? 294  GLU D HA   1 
ATOM   18706 H HB2  . GLU E 1 206 ? 115.385 123.280 75.090  1.00 90.89  ? 294  GLU D HB2  1 
ATOM   18707 H HB3  . GLU E 1 206 ? 115.470 122.713 73.614  1.00 91.00  ? 294  GLU D HB3  1 
ATOM   18708 H HG2  . GLU E 1 206 ? 117.909 122.511 74.164  1.00 91.06  ? 294  GLU D HG2  1 
ATOM   18709 H HG3  . GLU E 1 206 ? 117.353 122.507 75.645  1.00 92.54  ? 294  GLU D HG3  1 
ATOM   18710 N N    . PHE E 1 207 ? 117.868 125.771 75.238  1.00 79.01  ? 295  PHE D N    1 
ATOM   18711 C CA   . PHE E 1 207 ? 118.233 126.796 76.214  1.00 73.74  ? 295  PHE D CA   1 
ATOM   18712 C C    . PHE E 1 207 ? 118.466 128.135 75.533  1.00 76.93  ? 295  PHE D C    1 
ATOM   18713 O O    . PHE E 1 207 ? 119.488 128.779 75.731  1.00 79.35  ? 295  PHE D O    1 
ATOM   18714 C CB   . PHE E 1 207 ? 119.471 126.370 76.985  1.00 71.32  ? 295  PHE D CB   1 
ATOM   18715 C CG   . PHE E 1 207 ? 119.251 125.201 77.876  1.00 68.19  ? 295  PHE D CG   1 
ATOM   18716 C CD1  . PHE E 1 207 ? 119.243 123.927 77.369  1.00 75.89  ? 295  PHE D CD1  1 
ATOM   18717 C CD2  . PHE E 1 207 ? 119.062 125.374 79.222  1.00 73.99  ? 295  PHE D CD2  1 
ATOM   18718 C CE1  . PHE E 1 207 ? 119.045 122.853 78.185  1.00 73.61  ? 295  PHE D CE1  1 
ATOM   18719 C CE2  . PHE E 1 207 ? 118.868 124.303 80.040  1.00 68.92  ? 295  PHE D CE2  1 
ATOM   18720 C CZ   . PHE E 1 207 ? 118.858 123.041 79.521  1.00 73.10  ? 295  PHE D CZ   1 
ATOM   18721 H H    . PHE E 1 207 ? 118.541 125.369 74.884  1.00 77.54  ? 295  PHE D H    1 
ATOM   18722 H HA   . PHE E 1 207 ? 117.508 126.904 76.849  1.00 75.43  ? 295  PHE D HA   1 
ATOM   18723 H HB2  . PHE E 1 207 ? 120.167 126.134 76.352  1.00 77.23  ? 295  PHE D HB2  1 
ATOM   18724 H HB3  . PHE E 1 207 ? 119.766 127.111 77.537  1.00 75.59  ? 295  PHE D HB3  1 
ATOM   18725 H HD1  . PHE E 1 207 ? 119.370 123.794 76.457  1.00 78.02  ? 295  PHE D HD1  1 
ATOM   18726 H HD2  . PHE E 1 207 ? 119.068 126.232 79.581  1.00 76.37  ? 295  PHE D HD2  1 
ATOM   18727 H HE1  . PHE E 1 207 ? 119.040 121.993 77.830  1.00 76.55  ? 295  PHE D HE1  1 
ATOM   18728 H HE2  . PHE E 1 207 ? 118.738 124.432 80.952  1.00 74.16  ? 295  PHE D HE2  1 
ATOM   18729 H HZ   . PHE E 1 207 ? 118.723 122.310 80.079  1.00 76.25  ? 295  PHE D HZ   1 
ATOM   18730 N N    . SER E 1 208 ? 117.508 128.568 74.718  1.00 90.73  ? 296  SER D N    1 
ATOM   18731 C CA   . SER E 1 208 ? 117.710 129.786 73.945  1.00 94.49  ? 296  SER D CA   1 
ATOM   18732 C C    . SER E 1 208 ? 117.596 131.021 74.821  1.00 89.27  ? 296  SER D C    1 
ATOM   18733 O O    . SER E 1 208 ? 118.371 131.969 74.667  1.00 95.93  ? 296  SER D O    1 
ATOM   18734 C CB   . SER E 1 208 ? 116.707 129.847 72.800  1.00 98.30  ? 296  SER D CB   1 
ATOM   18735 O OG   . SER E 1 208 ? 115.447 129.359 73.211  1.00 98.78  ? 296  SER D OG   1 
ATOM   18736 H H    . SER E 1 208 ? 116.748 128.184 74.597  1.00 92.29  ? 296  SER D H    1 
ATOM   18737 H HA   . SER E 1 208 ? 118.601 129.772 73.562  1.00 93.07  ? 296  SER D HA   1 
ATOM   18738 H HB2  . SER E 1 208 ? 116.611 130.769 72.513  1.00 93.54  ? 296  SER D HB2  1 
ATOM   18739 H HB3  . SER E 1 208 ? 117.032 129.303 72.066  1.00 93.60  ? 296  SER D HB3  1 
ATOM   18740 H HG   . SER E 1 208 ? 114.902 129.397 72.573  1.00 93.71  ? 296  SER D HG   1 
ATOM   18741 N N    . THR E 1 209 ? 116.642 131.030 75.743  1.00 70.61  ? 297  THR D N    1 
ATOM   18742 C CA   . THR E 1 209 ? 116.397 132.166 76.612  1.00 74.52  ? 297  THR D CA   1 
ATOM   18743 C C    . THR E 1 209 ? 116.488 131.732 78.063  1.00 84.57  ? 297  THR D C    1 
ATOM   18744 O O    . THR E 1 209 ? 116.441 130.545 78.380  1.00 97.44  ? 297  THR D O    1 
ATOM   18745 C CB   . THR E 1 209 ? 115.025 132.775 76.357  1.00 85.40  ? 297  THR D CB   1 
ATOM   18746 O OG1  . THR E 1 209 ? 114.051 132.074 77.133  1.00 87.43  ? 297  THR D OG1  1 
ATOM   18747 C CG2  . THR E 1 209 ? 114.666 132.672 74.897  1.00 93.28  ? 297  THR D CG2  1 
ATOM   18748 H H    . THR E 1 209 ? 116.110 130.370 75.886  1.00 85.29  ? 297  THR D H    1 
ATOM   18749 H HA   . THR E 1 209 ? 117.068 132.849 76.455  1.00 85.71  ? 297  THR D HA   1 
ATOM   18750 H HB   . THR E 1 209 ? 115.031 133.711 76.610  1.00 87.09  ? 297  THR D HB   1 
ATOM   18751 H HG1  . THR E 1 209 ? 113.289 132.401 77.001  1.00 87.43  ? 297  THR D HG1  1 
ATOM   18752 H HG21 . THR E 1 209 ? 113.908 133.245 74.702  1.00 88.04  ? 297  THR D HG21 1 
ATOM   18753 H HG22 . THR E 1 209 ? 115.419 132.948 74.351  1.00 88.48  ? 297  THR D HG22 1 
ATOM   18754 H HG23 . THR E 1 209 ? 114.434 131.757 74.674  1.00 88.21  ? 297  THR D HG23 1 
ATOM   18755 N N    . TYR E 1 210 ? 116.610 132.714 78.951  1.00 81.18  ? 298  TYR D N    1 
ATOM   18756 C CA   . TYR E 1 210 ? 116.750 132.388 80.361  1.00 70.26  ? 298  TYR D CA   1 
ATOM   18757 C C    . TYR E 1 210 ? 115.491 131.746 80.913  1.00 73.16  ? 298  TYR D C    1 
ATOM   18758 O O    . TYR E 1 210 ? 115.571 130.942 81.842  1.00 81.38  ? 298  TYR D O    1 
ATOM   18759 C CB   . TYR E 1 210 ? 117.093 133.633 81.166  1.00 72.73  ? 298  TYR D CB   1 
ATOM   18760 C CG   . TYR E 1 210 ? 117.338 133.343 82.621  1.00 67.55  ? 298  TYR D CG   1 
ATOM   18761 C CD1  . TYR E 1 210 ? 118.098 132.263 83.008  1.00 72.03  ? 298  TYR D CD1  1 
ATOM   18762 C CD2  . TYR E 1 210 ? 116.811 134.148 83.605  1.00 82.48  ? 298  TYR D CD2  1 
ATOM   18763 C CE1  . TYR E 1 210 ? 118.322 131.992 84.329  1.00 68.91  ? 298  TYR D CE1  1 
ATOM   18764 C CE2  . TYR E 1 210 ? 117.032 133.883 84.932  1.00 77.44  ? 298  TYR D CE2  1 
ATOM   18765 C CZ   . TYR E 1 210 ? 117.790 132.803 85.287  1.00 66.01  ? 298  TYR D CZ   1 
ATOM   18766 O OH   . TYR E 1 210 ? 118.017 132.529 86.609  1.00 69.76  ? 298  TYR D OH   1 
ATOM   18767 H H    . TYR E 1 210 ? 116.615 133.554 78.768  1.00 78.25  ? 298  TYR D H    1 
ATOM   18768 H HA   . TYR E 1 210 ? 117.476 131.753 80.457  1.00 74.74  ? 298  TYR D HA   1 
ATOM   18769 H HB2  . TYR E 1 210 ? 117.898 134.033 80.801  1.00 76.53  ? 298  TYR D HB2  1 
ATOM   18770 H HB3  . TYR E 1 210 ? 116.355 134.260 81.106  1.00 76.71  ? 298  TYR D HB3  1 
ATOM   18771 H HD1  . TYR E 1 210 ? 118.463 131.705 82.360  1.00 76.78  ? 298  TYR D HD1  1 
ATOM   18772 H HD2  . TYR E 1 210 ? 116.294 134.883 83.366  1.00 78.48  ? 298  TYR D HD2  1 
ATOM   18773 H HE1  . TYR E 1 210 ? 118.838 131.258 84.573  1.00 75.32  ? 298  TYR D HE1  1 
ATOM   18774 H HE2  . TYR E 1 210 ? 116.669 134.435 85.586  1.00 77.21  ? 298  TYR D HE2  1 
ATOM   18775 H HH   . TYR E 1 210 ? 117.636 133.102 87.091  1.00 76.25  ? 298  TYR D HH   1 
ATOM   18776 N N    . ALA E 1 211 ? 114.326 132.082 80.367  1.00 77.53  ? 299  ALA D N    1 
ATOM   18777 C CA   . ALA E 1 211 ? 113.101 131.440 80.822  1.00 73.63  ? 299  ALA D CA   1 
ATOM   18778 C C    . ALA E 1 211 ? 113.136 129.949 80.535  1.00 78.25  ? 299  ALA D C    1 
ATOM   18779 O O    . ALA E 1 211 ? 112.668 129.140 81.342  1.00 90.27  ? 299  ALA D O    1 
ATOM   18780 C CB   . ALA E 1 211 ? 111.893 132.084 80.154  1.00 81.70  ? 299  ALA D CB   1 
ATOM   18781 H H    . ALA E 1 211 ? 114.220 132.666 79.745  1.00 82.16  ? 299  ALA D H    1 
ATOM   18782 H HA   . ALA E 1 211 ? 113.016 131.561 81.781  1.00 81.03  ? 299  ALA D HA   1 
ATOM   18783 H HB1  . ALA E 1 211 ? 111.087 131.645 80.468  1.00 82.92  ? 299  ALA D HB1  1 
ATOM   18784 H HB2  . ALA E 1 211 ? 111.869 133.025 80.386  1.00 82.69  ? 299  ALA D HB2  1 
ATOM   18785 H HB3  . ALA E 1 211 ? 111.973 131.982 79.193  1.00 82.15  ? 299  ALA D HB3  1 
ATOM   18786 N N    . ASP E 1 212 ? 113.677 129.564 79.382  1.00 79.30  ? 300  ASP D N    1 
ATOM   18787 C CA   . ASP E 1 212 ? 113.822 128.147 79.082  1.00 74.37  ? 300  ASP D CA   1 
ATOM   18788 C C    . ASP E 1 212 ? 114.714 127.469 80.104  1.00 72.19  ? 300  ASP D C    1 
ATOM   18789 O O    . ASP E 1 212 ? 114.412 126.366 80.572  1.00 82.36  ? 300  ASP D O    1 
ATOM   18790 C CB   . ASP E 1 212 ? 114.391 127.966 77.680  1.00 83.68  ? 300  ASP D CB   1 
ATOM   18791 C CG   . ASP E 1 212 ? 113.368 128.219 76.600  1.00 97.89  ? 300  ASP D CG   1 
ATOM   18792 O OD1  . ASP E 1 212 ? 112.252 127.673 76.697  1.00 98.37  ? 300  ASP D OD1  1 
ATOM   18793 O OD2  . ASP E 1 212 ? 113.677 128.963 75.649  1.00 97.77  ? 300  ASP D OD2  1 
ATOM   18794 H H    . ASP E 1 212 ? 113.963 130.094 78.768  1.00 85.23  ? 300  ASP D H    1 
ATOM   18795 H HA   . ASP E 1 212 ? 112.950 127.723 79.113  1.00 84.15  ? 300  ASP D HA   1 
ATOM   18796 H HB2  . ASP E 1 212 ? 115.123 128.589 77.552  1.00 85.42  ? 300  ASP D HB2  1 
ATOM   18797 H HB3  . ASP E 1 212 ? 114.709 127.055 77.585  1.00 84.82  ? 300  ASP D HB3  1 
ATOM   18798 N N    . ALA E 1 213 ? 115.818 128.113 80.470  1.00 57.45  ? 301  ALA D N    1 
ATOM   18799 C CA   . ALA E 1 213 ? 116.702 127.527 81.465  1.00 59.70  ? 301  ALA D CA   1 
ATOM   18800 C C    . ALA E 1 213 ? 116.015 127.427 82.814  1.00 71.89  ? 301  ALA D C    1 
ATOM   18801 O O    . ALA E 1 213 ? 116.244 126.474 83.558  1.00 89.49  ? 301  ALA D O    1 
ATOM   18802 C CB   . ALA E 1 213 ? 117.977 128.346 81.579  1.00 73.64  ? 301  ALA D CB   1 
ATOM   18803 H H    . ALA E 1 213 ? 116.072 128.875 80.163  1.00 74.89  ? 301  ALA D H    1 
ATOM   18804 H HA   . ALA E 1 213 ? 116.945 126.631 81.184  1.00 73.02  ? 301  ALA D HA   1 
ATOM   18805 H HB1  . ALA E 1 213 ? 118.552 127.944 82.248  1.00 74.72  ? 301  ALA D HB1  1 
ATOM   18806 H HB2  . ALA E 1 213 ? 118.422 128.348 80.717  1.00 74.29  ? 301  ALA D HB2  1 
ATOM   18807 H HB3  . ALA E 1 213 ? 117.749 129.252 81.838  1.00 75.91  ? 301  ALA D HB3  1 
ATOM   18808 N N    . LEU E 1 214 ? 115.185 128.407 83.158  1.00 73.14  ? 302  LEU D N    1 
ATOM   18809 C CA   . LEU E 1 214 ? 114.457 128.341 84.420  1.00 69.21  ? 302  LEU D CA   1 
ATOM   18810 C C    . LEU E 1 214 ? 113.470 127.187 84.421  1.00 78.59  ? 302  LEU D C    1 
ATOM   18811 O O    . LEU E 1 214 ? 113.318 126.492 85.428  1.00 81.79  ? 302  LEU D O    1 
ATOM   18812 C CB   . LEU E 1 214 ? 113.731 129.654 84.676  1.00 57.45  ? 302  LEU D CB   1 
ATOM   18813 C CG   . LEU E 1 214 ? 114.403 130.564 85.691  1.00 63.73  ? 302  LEU D CG   1 
ATOM   18814 C CD1  . LEU E 1 214 ? 113.710 131.897 85.718  1.00 78.66  ? 302  LEU D CD1  1 
ATOM   18815 C CD2  . LEU E 1 214 ? 114.387 129.932 87.054  1.00 70.98  ? 302  LEU D CD2  1 
ATOM   18816 H H    . LEU E 1 214 ? 115.029 129.109 82.686  1.00 74.39  ? 302  LEU D H    1 
ATOM   18817 H HA   . LEU E 1 214 ? 115.091 128.193 85.138  1.00 72.14  ? 302  LEU D HA   1 
ATOM   18818 H HB2  . LEU E 1 214 ? 113.666 130.143 83.841  1.00 73.24  ? 302  LEU D HB2  1 
ATOM   18819 H HB3  . LEU E 1 214 ? 112.841 129.455 85.005  1.00 71.52  ? 302  LEU D HB3  1 
ATOM   18820 H HG   . LEU E 1 214 ? 115.327 130.706 85.432  1.00 73.71  ? 302  LEU D HG   1 
ATOM   18821 H HD11 . LEU E 1 214 ? 114.088 132.435 86.431  1.00 75.16  ? 302  LEU D HD11 1 
ATOM   18822 H HD12 . LEU E 1 214 ? 113.845 132.337 84.865  1.00 75.20  ? 302  LEU D HD12 1 
ATOM   18823 H HD13 . LEU E 1 214 ? 112.763 131.758 85.874  1.00 74.65  ? 302  LEU D HD13 1 
ATOM   18824 H HD21 . LEU E 1 214 ? 114.602 130.607 87.717  1.00 75.32  ? 302  LEU D HD21 1 
ATOM   18825 H HD22 . LEU E 1 214 ? 113.502 129.572 87.224  1.00 74.15  ? 302  LEU D HD22 1 
ATOM   18826 H HD23 . LEU E 1 214 ? 115.044 129.220 87.083  1.00 72.59  ? 302  LEU D HD23 1 
ATOM   18827 N N    . TRP E 1 215 ? 112.778 126.978 83.307  1.00 68.49  ? 303  TRP D N    1 
ATOM   18828 C CA   . TRP E 1 215 ? 111.895 125.826 83.208  1.00 53.11  ? 303  TRP D CA   1 
ATOM   18829 C C    . TRP E 1 215 ? 112.683 124.538 83.358  1.00 67.95  ? 303  TRP D C    1 
ATOM   18830 O O    . TRP E 1 215 ? 112.262 123.619 84.068  1.00 85.02  ? 303  TRP D O    1 
ATOM   18831 C CB   . TRP E 1 215 ? 111.156 125.856 81.877  1.00 61.40  ? 303  TRP D CB   1 
ATOM   18832 C CG   . TRP E 1 215 ? 110.404 124.615 81.561  1.00 57.01  ? 303  TRP D CG   1 
ATOM   18833 C CD1  . TRP E 1 215 ? 110.695 123.716 80.592  1.00 66.41  ? 303  TRP D CD1  1 
ATOM   18834 C CD2  . TRP E 1 215 ? 109.220 124.143 82.201  1.00 54.75  ? 303  TRP D CD2  1 
ATOM   18835 N NE1  . TRP E 1 215 ? 109.773 122.708 80.587  1.00 66.87  ? 303  TRP D NE1  1 
ATOM   18836 C CE2  . TRP E 1 215 ? 108.855 122.948 81.570  1.00 62.84  ? 303  TRP D CE2  1 
ATOM   18837 C CE3  . TRP E 1 215 ? 108.436 124.614 83.249  1.00 67.02  ? 303  TRP D CE3  1 
ATOM   18838 C CZ2  . TRP E 1 215 ? 107.743 122.220 81.949  1.00 70.47  ? 303  TRP D CZ2  1 
ATOM   18839 C CZ3  . TRP E 1 215 ? 107.338 123.889 83.624  1.00 64.89  ? 303  TRP D CZ3  1 
ATOM   18840 C CH2  . TRP E 1 215 ? 106.999 122.707 82.978  1.00 64.49  ? 303  TRP D CH2  1 
ATOM   18841 H H    . TRP E 1 215 ? 112.801 127.478 82.608  1.00 70.42  ? 303  TRP D H    1 
ATOM   18842 H HA   . TRP E 1 215 ? 111.238 125.865 83.921  1.00 66.81  ? 303  TRP D HA   1 
ATOM   18843 H HB2  . TRP E 1 215 ? 110.521 126.589 81.891  1.00 70.09  ? 303  TRP D HB2  1 
ATOM   18844 H HB3  . TRP E 1 215 ? 111.802 125.997 81.167  1.00 69.78  ? 303  TRP D HB3  1 
ATOM   18845 H HD1  . TRP E 1 215 ? 111.419 123.776 80.012  1.00 68.94  ? 303  TRP D HD1  1 
ATOM   18846 H HE1  . TRP E 1 215 ? 109.772 122.033 80.054  1.00 68.62  ? 303  TRP D HE1  1 
ATOM   18847 H HE3  . TRP E 1 215 ? 108.654 125.405 83.687  1.00 71.09  ? 303  TRP D HE3  1 
ATOM   18848 H HZ2  . TRP E 1 215 ? 107.515 121.427 81.521  1.00 70.95  ? 303  TRP D HZ2  1 
ATOM   18849 H HZ3  . TRP E 1 215 ? 106.807 124.195 84.323  1.00 69.47  ? 303  TRP D HZ3  1 
ATOM   18850 H HH2  . TRP E 1 215 ? 106.247 122.237 83.257  1.00 68.65  ? 303  TRP D HH2  1 
ATOM   18851 N N    . TRP E 1 216 ? 113.842 124.458 82.711  1.00 61.24  ? 304  TRP D N    1 
ATOM   18852 C CA   . TRP E 1 216 ? 114.663 123.266 82.851  1.00 53.28  ? 304  TRP D CA   1 
ATOM   18853 C C    . TRP E 1 216 ? 115.072 123.059 84.297  1.00 56.36  ? 304  TRP D C    1 
ATOM   18854 O O    . TRP E 1 216 ? 115.028 121.939 84.806  1.00 82.59  ? 304  TRP D O    1 
ATOM   18855 C CB   . TRP E 1 216 ? 115.904 123.363 81.974  1.00 60.11  ? 304  TRP D CB   1 
ATOM   18856 C CG   . TRP E 1 216 ? 116.945 122.397 82.380  1.00 58.29  ? 304  TRP D CG   1 
ATOM   18857 C CD1  . TRP E 1 216 ? 117.085 121.126 81.942  1.00 72.19  ? 304  TRP D CD1  1 
ATOM   18858 C CD2  . TRP E 1 216 ? 117.994 122.614 83.320  1.00 65.16  ? 304  TRP D CD2  1 
ATOM   18859 N NE1  . TRP E 1 216 ? 118.155 120.530 82.548  1.00 65.35  ? 304  TRP D NE1  1 
ATOM   18860 C CE2  . TRP E 1 216 ? 118.733 121.429 83.400  1.00 63.16  ? 304  TRP D CE2  1 
ATOM   18861 C CE3  . TRP E 1 216 ? 118.378 123.697 84.105  1.00 77.70  ? 304  TRP D CE3  1 
ATOM   18862 C CZ2  . TRP E 1 216 ? 119.829 121.295 84.229  1.00 62.28  ? 304  TRP D CZ2  1 
ATOM   18863 C CZ3  . TRP E 1 216 ? 119.466 123.559 84.924  1.00 80.46  ? 304  TRP D CZ3  1 
ATOM   18864 C CH2  . TRP E 1 216 ? 120.178 122.370 84.984  1.00 68.21  ? 304  TRP D CH2  1 
ATOM   18865 H H    . TRP E 1 216 ? 114.168 125.066 82.197  1.00 69.01  ? 304  TRP D H    1 
ATOM   18866 H HA   . TRP E 1 216 ? 114.152 122.492 82.567  1.00 69.48  ? 304  TRP D HA   1 
ATOM   18867 H HB2  . TRP E 1 216 ? 115.660 123.175 81.054  1.00 69.41  ? 304  TRP D HB2  1 
ATOM   18868 H HB3  . TRP E 1 216 ? 116.276 124.256 82.046  1.00 69.35  ? 304  TRP D HB3  1 
ATOM   18869 H HD1  . TRP E 1 216 ? 116.531 120.717 81.319  1.00 71.10  ? 304  TRP D HD1  1 
ATOM   18870 H HE1  . TRP E 1 216 ? 118.423 119.725 82.412  1.00 69.05  ? 304  TRP D HE1  1 
ATOM   18871 H HE3  . TRP E 1 216 ? 117.905 124.497 84.075  1.00 70.73  ? 304  TRP D HE3  1 
ATOM   18872 H HZ2  . TRP E 1 216 ? 120.310 120.500 84.270  1.00 68.25  ? 304  TRP D HZ2  1 
ATOM   18873 H HZ3  . TRP E 1 216 ? 119.733 124.277 85.452  1.00 71.58  ? 304  TRP D HZ3  1 
ATOM   18874 H HH2  . TRP E 1 216 ? 120.915 122.310 85.548  1.00 69.69  ? 304  TRP D HH2  1 
ATOM   18875 N N    . GLY E 1 217 ? 115.486 124.124 84.971  1.00 47.64  ? 305  GLY D N    1 
ATOM   18876 C CA   . GLY E 1 217 ? 115.923 123.988 86.347  1.00 50.88  ? 305  GLY D CA   1 
ATOM   18877 C C    . GLY E 1 217 ? 114.801 123.552 87.261  1.00 51.34  ? 305  GLY D C    1 
ATOM   18878 O O    . GLY E 1 217 ? 114.995 122.714 88.139  1.00 72.20  ? 305  GLY D O    1 
ATOM   18879 H H    . GLY E 1 217 ? 115.523 124.924 84.658  1.00 63.08  ? 305  GLY D H    1 
ATOM   18880 H HA2  . GLY E 1 217 ? 116.635 123.331 86.398  1.00 62.63  ? 305  GLY D HA2  1 
ATOM   18881 H HA3  . GLY E 1 217 ? 116.266 124.838 86.664  1.00 61.89  ? 305  GLY D HA3  1 
ATOM   18882 N N    . THR E 1 218 ? 113.613 124.112 87.069  1.00 57.37  ? 306  THR D N    1 
ATOM   18883 C CA   . THR E 1 218 ? 112.476 123.702 87.879  1.00 62.27  ? 306  THR D CA   1 
ATOM   18884 C C    . THR E 1 218 ? 112.138 122.241 87.646  1.00 64.39  ? 306  THR D C    1 
ATOM   18885 O O    . THR E 1 218 ? 111.852 121.504 88.592  1.00 70.07  ? 306  THR D O    1 
ATOM   18886 C CB   . THR E 1 218 ? 111.267 124.571 87.566  1.00 65.27  ? 306  THR D CB   1 
ATOM   18887 O OG1  . THR E 1 218 ? 111.604 125.946 87.759  1.00 75.93  ? 306  THR D OG1  1 
ATOM   18888 C CG2  . THR E 1 218 ? 110.129 124.210 88.468  1.00 67.88  ? 306  THR D CG2  1 
ATOM   18889 H H    . THR E 1 218 ? 113.441 124.721 86.487  1.00 66.20  ? 306  THR D H    1 
ATOM   18890 H HA   . THR E 1 218 ? 112.696 123.816 88.817  1.00 65.30  ? 306  THR D HA   1 
ATOM   18891 H HB   . THR E 1 218 ? 110.992 124.428 86.647  1.00 67.50  ? 306  THR D HB   1 
ATOM   18892 H HG1  . THR E 1 218 ? 112.223 126.167 87.236  1.00 68.53  ? 306  THR D HG1  1 
ATOM   18893 H HG21 . THR E 1 218 ? 109.484 124.933 88.489  1.00 68.98  ? 306  THR D HG21 1 
ATOM   18894 H HG22 . THR E 1 218 ? 109.691 123.406 88.148  1.00 67.05  ? 306  THR D HG22 1 
ATOM   18895 H HG23 . THR E 1 218 ? 110.456 124.056 89.368  1.00 66.88  ? 306  THR D HG23 1 
ATOM   18896 N N    . ILE E 1 219 ? 112.156 121.802 86.388  1.00 59.93  ? 307  ILE D N    1 
ATOM   18897 C CA   . ILE E 1 219 ? 111.815 120.422 86.089  1.00 45.18  ? 307  ILE D CA   1 
ATOM   18898 C C    . ILE E 1 219 ? 112.919 119.465 86.494  1.00 63.17  ? 307  ILE D C    1 
ATOM   18899 O O    . ILE E 1 219 ? 112.673 118.267 86.638  1.00 73.53  ? 307  ILE D O    1 
ATOM   18900 C CB   . ILE E 1 219 ? 111.500 120.280 84.595  1.00 55.38  ? 307  ILE D CB   1 
ATOM   18901 C CG1  . ILE E 1 219 ? 110.174 120.949 84.274  1.00 60.19  ? 307  ILE D CG1  1 
ATOM   18902 C CG2  . ILE E 1 219 ? 111.465 118.837 84.198  1.00 75.63  ? 307  ILE D CG2  1 
ATOM   18903 C CD1  . ILE E 1 219 ? 109.028 120.471 85.102  1.00 68.09  ? 307  ILE D CD1  1 
ATOM   18904 H H    . ILE E 1 219 ? 112.360 122.279 85.702  1.00 66.68  ? 307  ILE D H    1 
ATOM   18905 H HA   . ILE E 1 219 ? 111.032 120.176 86.603  1.00 61.40  ? 307  ILE D HA   1 
ATOM   18906 H HB   . ILE E 1 219 ? 112.199 120.722 84.089  1.00 64.71  ? 307  ILE D HB   1 
ATOM   18907 H HG12 . ILE E 1 219 ? 110.265 121.903 84.421  1.00 67.53  ? 307  ILE D HG12 1 
ATOM   18908 H HG13 . ILE E 1 219 ? 109.956 120.781 83.344  1.00 64.22  ? 307  ILE D HG13 1 
ATOM   18909 H HG21 . ILE E 1 219 ? 110.989 118.757 83.357  1.00 67.36  ? 307  ILE D HG21 1 
ATOM   18910 H HG22 . ILE E 1 219 ? 112.372 118.511 84.092  1.00 67.78  ? 307  ILE D HG22 1 
ATOM   18911 H HG23 . ILE E 1 219 ? 111.004 118.329 84.883  1.00 67.93  ? 307  ILE D HG23 1 
ATOM   18912 H HD11 . ILE E 1 219 ? 108.200 120.685 84.644  1.00 66.61  ? 307  ILE D HD11 1 
ATOM   18913 H HD12 . ILE E 1 219 ? 109.097 119.512 85.225  1.00 66.40  ? 307  ILE D HD12 1 
ATOM   18914 H HD13 . ILE E 1 219 ? 109.051 120.917 85.963  1.00 66.28  ? 307  ILE D HD13 1 
ATOM   18915 N N    . THR E 1 220 ? 114.138 119.955 86.669  1.00 70.74  ? 308  THR D N    1 
ATOM   18916 C CA   . THR E 1 220 ? 115.242 119.107 87.088  1.00 58.32  ? 308  THR D CA   1 
ATOM   18917 C C    . THR E 1 220 ? 115.294 118.978 88.603  1.00 67.46  ? 308  THR D C    1 
ATOM   18918 O O    . THR E 1 220 ? 115.221 117.872 89.141  1.00 87.93  ? 308  THR D O    1 
ATOM   18919 C CB   . THR E 1 220 ? 116.554 119.679 86.564  1.00 62.61  ? 308  THR D CB   1 
ATOM   18920 O OG1  . THR E 1 220 ? 116.633 119.472 85.155  1.00 77.75  ? 308  THR D OG1  1 
ATOM   18921 C CG2  . THR E 1 220 ? 117.722 119.017 87.233  1.00 64.22  ? 308  THR D CG2  1 
ATOM   18922 H H    . THR E 1 220 ? 114.354 120.779 86.551  1.00 70.81  ? 308  THR D H    1 
ATOM   18923 H HA   . THR E 1 220 ? 115.127 118.221 86.712  1.00 67.93  ? 308  THR D HA   1 
ATOM   18924 H HB   . THR E 1 220 ? 116.590 120.630 86.753  1.00 69.74  ? 308  THR D HB   1 
ATOM   18925 H HG1  . THR E 1 220 ? 117.220 119.979 84.833  1.00 71.46  ? 308  THR D HG1  1 
ATOM   18926 H HG21 . THR E 1 220 ? 118.519 119.134 86.693  1.00 70.69  ? 308  THR D HG21 1 
ATOM   18927 H HG22 . THR E 1 220 ? 117.877 119.409 88.106  1.00 70.37  ? 308  THR D HG22 1 
ATOM   18928 H HG23 . THR E 1 220 ? 117.551 118.068 87.336  1.00 70.21  ? 308  THR D HG23 1 
ATOM   18929 N N    . LEU E 1 221 ? 115.400 120.105 89.301  1.00 60.40  ? 309  LEU D N    1 
ATOM   18930 C CA   . LEU E 1 221 ? 115.564 120.067 90.745  1.00 53.38  ? 309  LEU D CA   1 
ATOM   18931 C C    . LEU E 1 221 ? 114.382 119.404 91.426  1.00 61.36  ? 309  LEU D C    1 
ATOM   18932 O O    . LEU E 1 221 ? 114.546 118.792 92.483  1.00 83.06  ? 309  LEU D O    1 
ATOM   18933 C CB   . LEU E 1 221 ? 115.760 121.478 91.280  1.00 67.04  ? 309  LEU D CB   1 
ATOM   18934 C CG   . LEU E 1 221 ? 116.928 122.253 90.683  1.00 67.39  ? 309  LEU D CG   1 
ATOM   18935 C CD1  . LEU E 1 221 ? 117.185 123.486 91.491  1.00 75.20  ? 309  LEU D CD1  1 
ATOM   18936 C CD2  . LEU E 1 221 ? 118.165 121.406 90.626  1.00 64.62  ? 309  LEU D CD2  1 
ATOM   18937 H H    . LEU E 1 221 ? 115.380 120.896 88.964  1.00 68.99  ? 309  LEU D H    1 
ATOM   18938 H HA   . LEU E 1 221 ? 116.353 119.545 90.960  1.00 67.40  ? 309  LEU D HA   1 
ATOM   18939 H HB2  . LEU E 1 221 ? 114.953 121.987 91.104  1.00 68.74  ? 309  LEU D HB2  1 
ATOM   18940 H HB3  . LEU E 1 221 ? 115.906 121.425 92.238  1.00 69.19  ? 309  LEU D HB3  1 
ATOM   18941 H HG   . LEU E 1 221 ? 116.706 122.524 89.780  1.00 68.89  ? 309  LEU D HG   1 
ATOM   18942 H HD11 . LEU E 1 221 ? 117.918 123.979 91.090  1.00 70.02  ? 309  LEU D HD11 1 
ATOM   18943 H HD12 . LEU E 1 221 ? 116.383 124.031 91.497  1.00 69.84  ? 309  LEU D HD12 1 
ATOM   18944 H HD13 . LEU E 1 221 ? 117.416 123.227 92.397  1.00 69.16  ? 309  LEU D HD13 1 
ATOM   18945 H HD21 . LEU E 1 221 ? 118.942 121.983 90.565  1.00 68.64  ? 309  LEU D HD21 1 
ATOM   18946 H HD22 . LEU E 1 221 ? 118.215 120.866 91.429  1.00 68.09  ? 309  LEU D HD22 1 
ATOM   18947 H HD23 . LEU E 1 221 ? 118.117 120.831 89.847  1.00 68.75  ? 309  LEU D HD23 1 
ATOM   18948 N N    . THR E 1 222 ? 113.188 119.509 90.854  1.00 50.79  ? 310  THR D N    1 
ATOM   18949 C CA   . THR E 1 222 ? 112.068 118.763 91.402  1.00 56.35  ? 310  THR D CA   1 
ATOM   18950 C C    . THR E 1 222 ? 112.175 117.278 91.113  1.00 49.34  ? 310  THR D C    1 
ATOM   18951 O O    . THR E 1 222 ? 111.375 116.505 91.640  1.00 66.22  ? 310  THR D O    1 
ATOM   18952 C CB   . THR E 1 222 ? 110.748 119.289 90.854  1.00 57.50  ? 310  THR D CB   1 
ATOM   18953 O OG1  . THR E 1 222 ? 110.866 119.514 89.450  1.00 73.22  ? 310  THR D OG1  1 
ATOM   18954 C CG2  . THR E 1 222 ? 110.377 120.580 91.524  1.00 57.54  ? 310  THR D CG2  1 
ATOM   18955 H H    . THR E 1 222 ? 113.007 119.992 90.167  1.00 61.63  ? 310  THR D H    1 
ATOM   18956 H HA   . THR E 1 222 ? 112.056 118.878 92.365  1.00 62.97  ? 310  THR D HA   1 
ATOM   18957 H HB   . THR E 1 222 ? 110.046 118.641 91.021  1.00 61.76  ? 310  THR D HB   1 
ATOM   18958 H HG1  . THR E 1 222 ? 111.360 120.175 89.305  1.00 64.06  ? 310  THR D HG1  1 
ATOM   18959 H HG21 . THR E 1 222 ? 109.541 120.913 91.161  1.00 62.24  ? 310  THR D HG21 1 
ATOM   18960 H HG22 . THR E 1 222 ? 110.273 120.440 92.478  1.00 62.09  ? 310  THR D HG22 1 
ATOM   18961 H HG23 . THR E 1 222 ? 111.071 121.241 91.376  1.00 60.89  ? 310  THR D HG23 1 
ATOM   18962 N N    . THR E 1 223 ? 113.140 116.862 90.301  1.00 56.26  ? 311  THR D N    1 
ATOM   18963 C CA   . THR E 1 223 ? 113.341 115.483 89.881  1.00 54.58  ? 311  THR D CA   1 
ATOM   18964 C C    . THR E 1 223 ? 112.237 114.993 88.967  1.00 68.22  ? 311  THR D C    1 
ATOM   18965 O O    . THR E 1 223 ? 112.109 113.787 88.761  1.00 85.82  ? 311  THR D O    1 
ATOM   18966 C CB   . THR E 1 223 ? 113.458 114.525 91.066  1.00 63.06  ? 311  THR D CB   1 
ATOM   18967 O OG1  . THR E 1 223 ? 112.290 114.630 91.880  1.00 83.93  ? 311  THR D OG1  1 
ATOM   18968 C CG2  . THR E 1 223 ? 114.672 114.846 91.891  1.00 71.18  ? 311  THR D CG2  1 
ATOM   18969 H H    . THR E 1 223 ? 113.724 117.392 89.960  1.00 68.84  ? 311  THR D H    1 
ATOM   18970 H HA   . THR E 1 223 ? 114.173 115.433 89.384  1.00 69.14  ? 311  THR D HA   1 
ATOM   18971 H HB   . THR E 1 223 ? 113.543 113.616 90.740  1.00 68.60  ? 311  THR D HB   1 
ATOM   18972 H HG1  . THR E 1 223 ? 111.611 114.408 91.439  1.00 71.27  ? 311  THR D HG1  1 
ATOM   18973 H HG21 . THR E 1 223 ? 114.748 114.219 92.627  1.00 69.41  ? 311  THR D HG21 1 
ATOM   18974 H HG22 . THR E 1 223 ? 115.470 114.787 91.343  1.00 69.69  ? 311  THR D HG22 1 
ATOM   18975 H HG23 . THR E 1 223 ? 114.601 115.745 92.249  1.00 70.08  ? 311  THR D HG23 1 
ATOM   18976 N N    . ILE E 1 224 ? 111.423 115.888 88.418  1.00 54.07  ? 312  ILE D N    1 
ATOM   18977 C CA   . ILE E 1 224 ? 110.455 115.464 87.417  1.00 34.71  ? 312  ILE D CA   1 
ATOM   18978 C C    . ILE E 1 224 ? 111.180 114.972 86.176  1.00 50.91  ? 312  ILE D C    1 
ATOM   18979 O O    . ILE E 1 224 ? 110.906 113.883 85.666  1.00 66.94  ? 312  ILE D O    1 
ATOM   18980 C CB   . ILE E 1 224 ? 109.485 116.606 87.088  1.00 23.50  ? 312  ILE D CB   1 
ATOM   18981 C CG1  . ILE E 1 224 ? 108.665 116.966 88.318  1.00 47.91  ? 312  ILE D CG1  1 
ATOM   18982 C CG2  . ILE E 1 224 ? 108.573 116.195 85.983  1.00 52.80  ? 312  ILE D CG2  1 
ATOM   18983 C CD1  . ILE E 1 224 ? 107.974 118.280 88.215  1.00 55.35  ? 312  ILE D CD1  1 
ATOM   18984 H H    . ILE E 1 224 ? 111.410 116.728 88.602  1.00 59.52  ? 312  ILE D H    1 
ATOM   18985 H HA   . ILE E 1 224 ? 109.937 114.725 87.773  1.00 56.04  ? 312  ILE D HA   1 
ATOM   18986 H HB   . ILE E 1 224 ? 109.993 117.383 86.807  1.00 55.43  ? 312  ILE D HB   1 
ATOM   18987 H HG12 . ILE E 1 224 ? 107.987 116.285 88.451  1.00 56.96  ? 312  ILE D HG12 1 
ATOM   18988 H HG13 . ILE E 1 224 ? 109.250 117.001 89.090  1.00 57.76  ? 312  ILE D HG13 1 
ATOM   18989 H HG21 . ILE E 1 224 ? 107.839 116.825 85.924  1.00 55.88  ? 312  ILE D HG21 1 
ATOM   18990 H HG22 . ILE E 1 224 ? 109.065 116.190 85.147  1.00 57.19  ? 312  ILE D HG22 1 
ATOM   18991 H HG23 . ILE E 1 224 ? 108.230 115.308 86.173  1.00 58.27  ? 312  ILE D HG23 1 
ATOM   18992 H HD11 . ILE E 1 224 ? 107.569 118.490 89.071  1.00 56.63  ? 312  ILE D HD11 1 
ATOM   18993 H HD12 . ILE E 1 224 ? 108.625 118.960 87.982  1.00 59.17  ? 312  ILE D HD12 1 
ATOM   18994 H HD13 . ILE E 1 224 ? 107.290 118.229 87.530  1.00 55.73  ? 312  ILE D HD13 1 
ATOM   18995 N N    . GLY E 1 225 ? 112.131 115.754 85.690  1.00 48.21  ? 313  GLY D N    1 
ATOM   18996 C CA   . GLY E 1 225 ? 112.941 115.331 84.571  1.00 56.26  ? 313  GLY D CA   1 
ATOM   18997 C C    . GLY E 1 225 ? 112.119 114.902 83.382  1.00 52.40  ? 313  GLY D C    1 
ATOM   18998 O O    . GLY E 1 225 ? 112.085 113.721 83.040  1.00 71.69  ? 313  GLY D O    1 
ATOM   18999 H H    . GLY E 1 225 ? 112.325 116.535 85.993  1.00 59.88  ? 313  GLY D H    1 
ATOM   19000 H HA2  . GLY E 1 225 ? 113.518 116.061 84.297  1.00 60.39  ? 313  GLY D HA2  1 
ATOM   19001 H HA3  . GLY E 1 225 ? 113.499 114.585 84.841  1.00 62.40  ? 313  GLY D HA3  1 
ATOM   19002 N N    . TYR E 1 226 ? 111.435 115.849 82.749  1.00 52.63  ? 314  TYR D N    1 
ATOM   19003 C CA   . TYR E 1 226 ? 110.678 115.518 81.552  1.00 55.69  ? 314  TYR D CA   1 
ATOM   19004 C C    . TYR E 1 226 ? 111.595 115.023 80.452  1.00 65.77  ? 314  TYR D C    1 
ATOM   19005 O O    . TYR E 1 226 ? 111.292 114.036 79.778  1.00 82.11  ? 314  TYR D O    1 
ATOM   19006 C CB   . TYR E 1 226 ? 109.902 116.736 81.069  1.00 60.27  ? 314  TYR D CB   1 
ATOM   19007 C CG   . TYR E 1 226 ? 108.610 116.979 81.790  1.00 58.05  ? 314  TYR D CG   1 
ATOM   19008 C CD1  . TYR E 1 226 ? 107.775 115.938 82.122  1.00 66.82  ? 314  TYR D CD1  1 
ATOM   19009 C CD2  . TYR E 1 226 ? 108.220 118.252 82.123  1.00 66.15  ? 314  TYR D CD2  1 
ATOM   19010 C CE1  . TYR E 1 226 ? 106.602 116.158 82.771  1.00 69.64  ? 314  TYR D CE1  1 
ATOM   19011 C CE2  . TYR E 1 226 ? 107.046 118.480 82.771  1.00 61.73  ? 314  TYR D CE2  1 
ATOM   19012 C CZ   . TYR E 1 226 ? 106.242 117.430 83.095  1.00 65.54  ? 314  TYR D CZ   1 
ATOM   19013 O OH   . TYR E 1 226 ? 105.056 117.643 83.744  1.00 74.71  ? 314  TYR D OH   1 
ATOM   19014 H H    . TYR E 1 226 ? 111.394 116.673 82.986  1.00 67.24  ? 314  TYR D H    1 
ATOM   19015 H HA   . TYR E 1 226 ? 110.061 114.801 81.757  1.00 66.31  ? 314  TYR D HA   1 
ATOM   19016 H HB2  . TYR E 1 226 ? 110.456 117.523 81.186  1.00 67.05  ? 314  TYR D HB2  1 
ATOM   19017 H HB3  . TYR E 1 226 ? 109.696 116.619 80.128  1.00 66.03  ? 314  TYR D HB3  1 
ATOM   19018 H HD1  . TYR E 1 226 ? 108.019 115.068 81.904  1.00 67.78  ? 314  TYR D HD1  1 
ATOM   19019 H HD2  . TYR E 1 226 ? 108.769 118.970 81.905  1.00 68.19  ? 314  TYR D HD2  1 
ATOM   19020 H HE1  . TYR E 1 226 ? 106.048 115.444 82.992  1.00 68.02  ? 314  TYR D HE1  1 
ATOM   19021 H HE2  . TYR E 1 226 ? 106.795 119.347 82.994  1.00 66.02  ? 314  TYR D HE2  1 
ATOM   19022 H HH   . TYR E 1 226 ? 104.605 116.935 83.734  1.00 68.12  ? 314  TYR D HH   1 
ATOM   19023 N N    . GLY E 1 227 ? 112.723 115.687 80.261  1.00 68.82  ? 315  GLY D N    1 
ATOM   19024 C CA   . GLY E 1 227 ? 113.640 115.353 79.202  1.00 71.69  ? 315  GLY D CA   1 
ATOM   19025 C C    . GLY E 1 227 ? 113.489 116.194 77.959  1.00 65.46  ? 315  GLY D C    1 
ATOM   19026 O O    . GLY E 1 227 ? 114.283 116.035 77.027  1.00 78.13  ? 315  GLY D O    1 
ATOM   19027 H H    . GLY E 1 227 ? 112.980 116.349 80.746  1.00 70.51  ? 315  GLY D H    1 
ATOM   19028 H HA2  . GLY E 1 227 ? 114.548 115.459 79.527  1.00 72.80  ? 315  GLY D HA2  1 
ATOM   19029 H HA3  . GLY E 1 227 ? 113.517 114.424 78.953  1.00 73.19  ? 315  GLY D HA3  1 
ATOM   19030 N N    . ASP E 1 228 ? 112.493 117.077 77.911  1.00 72.15  ? 316  ASP D N    1 
ATOM   19031 C CA   . ASP E 1 228 ? 112.362 117.963 76.763  1.00 75.14  ? 316  ASP D CA   1 
ATOM   19032 C C    . ASP E 1 228 ? 113.563 118.889 76.654  1.00 82.02  ? 316  ASP D C    1 
ATOM   19033 O O    . ASP E 1 228 ? 114.062 119.142 75.553  1.00 83.83  ? 316  ASP D O    1 
ATOM   19034 C CB   . ASP E 1 228 ? 111.066 118.763 76.861  1.00 81.42  ? 316  ASP D CB   1 
ATOM   19035 C CG   . ASP E 1 228 ? 110.931 119.492 78.171  1.00 86.56  ? 316  ASP D CG   1 
ATOM   19036 O OD1  . ASP E 1 228 ? 111.734 119.218 79.081  1.00 95.96  ? 316  ASP D OD1  1 
ATOM   19037 O OD2  . ASP E 1 228 ? 110.023 120.337 78.295  1.00 79.51  ? 316  ASP D OD2  1 
ATOM   19038 H H    . ASP E 1 228 ? 111.892 117.178 78.518  1.00 79.58  ? 316  ASP D H    1 
ATOM   19039 H HA   . ASP E 1 228 ? 112.323 117.428 75.955  1.00 80.41  ? 316  ASP D HA   1 
ATOM   19040 H HB2  . ASP E 1 228 ? 111.046 119.421 76.148  1.00 81.32  ? 316  ASP D HB2  1 
ATOM   19041 H HB3  . ASP E 1 228 ? 110.313 118.157 76.776  1.00 82.15  ? 316  ASP D HB3  1 
ATOM   19042 N N    . LYS E 1 229 ? 114.043 119.400 77.783  1.00 79.59  ? 317  LYS D N    1 
ATOM   19043 C CA   . LYS E 1 229 ? 115.264 120.190 77.843  1.00 67.54  ? 317  LYS D CA   1 
ATOM   19044 C C    . LYS E 1 229 ? 116.274 119.444 78.694  1.00 66.10  ? 317  LYS D C    1 
ATOM   19045 O O    . LYS E 1 229 ? 116.002 119.145 79.858  1.00 82.98  ? 317  LYS D O    1 
ATOM   19046 C CB   . LYS E 1 229 ? 114.999 121.572 78.430  1.00 68.11  ? 317  LYS D CB   1 
ATOM   19047 C CG   . LYS E 1 229 ? 113.819 122.273 77.824  1.00 79.21  ? 317  LYS D CG   1 
ATOM   19048 C CD   . LYS E 1 229 ? 113.869 123.748 78.106  1.00 77.00  ? 317  LYS D CD   1 
ATOM   19049 C CE   . LYS E 1 229 ? 112.739 124.487 77.433  1.00 74.17  ? 317  LYS D CE   1 
ATOM   19050 N NZ   . LYS E 1 229 ? 112.499 124.030 76.043  1.00 86.14  ? 317  LYS D NZ   1 
ATOM   19051 H H    . LYS E 1 229 ? 113.666 119.298 78.549  1.00 78.44  ? 317  LYS D H    1 
ATOM   19052 H HA   . LYS E 1 229 ? 115.630 120.298 76.952  1.00 77.36  ? 317  LYS D HA   1 
ATOM   19053 H HB2  . LYS E 1 229 ? 114.833 121.481 79.381  1.00 74.73  ? 317  LYS D HB2  1 
ATOM   19054 H HB3  . LYS E 1 229 ? 115.781 122.127 78.285  1.00 77.48  ? 317  LYS D HB3  1 
ATOM   19055 H HG2  . LYS E 1 229 ? 113.828 122.144 76.863  1.00 78.23  ? 317  LYS D HG2  1 
ATOM   19056 H HG3  . LYS E 1 229 ? 113.001 121.916 78.205  1.00 78.68  ? 317  LYS D HG3  1 
ATOM   19057 H HD2  . LYS E 1 229 ? 113.798 123.892 79.063  1.00 78.07  ? 317  LYS D HD2  1 
ATOM   19058 H HD3  . LYS E 1 229 ? 114.706 124.109 77.774  1.00 77.44  ? 317  LYS D HD3  1 
ATOM   19059 H HE2  . LYS E 1 229 ? 111.924 124.347 77.940  1.00 76.94  ? 317  LYS D HE2  1 
ATOM   19060 H HE3  . LYS E 1 229 ? 112.954 125.432 77.405  1.00 77.29  ? 317  LYS D HE3  1 
ATOM   19061 H HZ1  . LYS E 1 229 ? 111.919 124.572 75.641  1.00 79.34  ? 317  LYS D HZ1  1 
ATOM   19062 H HZ2  . LYS E 1 229 ? 113.263 124.034 75.586  1.00 78.59  ? 317  LYS D HZ2  1 
ATOM   19063 H HZ3  . LYS E 1 229 ? 112.168 123.204 76.046  1.00 79.04  ? 317  LYS D HZ3  1 
ATOM   19064 N N    . THR E 1 230 ? 117.426 119.135 78.116  1.00 58.10  ? 318  THR D N    1 
ATOM   19065 C CA   . THR E 1 230 ? 118.512 118.505 78.842  1.00 66.11  ? 318  THR D CA   1 
ATOM   19066 C C    . THR E 1 230 ? 119.819 119.142 78.407  1.00 68.51  ? 318  THR D C    1 
ATOM   19067 O O    . THR E 1 230 ? 119.958 119.538 77.246  1.00 87.74  ? 318  THR D O    1 
ATOM   19068 C CB   . THR E 1 230 ? 118.577 116.997 78.581  1.00 63.10  ? 318  THR D CB   1 
ATOM   19069 O OG1  . THR E 1 230 ? 119.157 116.764 77.297  1.00 78.89  ? 318  THR D OG1  1 
ATOM   19070 C CG2  . THR E 1 230 ? 117.202 116.398 78.612  1.00 72.24  ? 318  THR D CG2  1 
ATOM   19071 H H    . THR E 1 230 ? 117.604 119.284 77.288  1.00 71.24  ? 318  THR D H    1 
ATOM   19072 H HA   . THR E 1 230 ? 118.378 118.647 79.790  1.00 72.68  ? 318  THR D HA   1 
ATOM   19073 H HB   . THR E 1 230 ? 119.117 116.570 79.265  1.00 70.55  ? 318  THR D HB   1 
ATOM   19074 H HG1  . THR E 1 230 ? 119.197 115.939 77.145  1.00 74.31  ? 318  THR D HG1  1 
ATOM   19075 H HG21 . THR E 1 230 ? 117.263 115.430 78.615  1.00 71.69  ? 318  THR D HG21 1 
ATOM   19076 H HG22 . THR E 1 230 ? 116.733 116.686 79.411  1.00 73.20  ? 318  THR D HG22 1 
ATOM   19077 H HG23 . THR E 1 230 ? 116.698 116.680 77.832  1.00 72.27  ? 318  THR D HG23 1 
ATOM   19078 N N    . PRO E 1 231 ? 120.789 119.259 79.307  1.00 50.91  ? 319  PRO D N    1 
ATOM   19079 C CA   . PRO E 1 231 ? 122.080 119.814 78.910  1.00 53.95  ? 319  PRO D CA   1 
ATOM   19080 C C    . PRO E 1 231 ? 122.762 118.921 77.890  1.00 77.36  ? 319  PRO D C    1 
ATOM   19081 O O    . PRO E 1 231 ? 122.651 117.696 77.934  1.00 83.95  ? 319  PRO D O    1 
ATOM   19082 C CB   . PRO E 1 231 ? 122.863 119.863 80.223  1.00 66.43  ? 319  PRO D CB   1 
ATOM   19083 C CG   . PRO E 1 231 ? 121.855 119.757 81.280  1.00 74.49  ? 319  PRO D CG   1 
ATOM   19084 C CD   . PRO E 1 231 ? 120.770 118.923 80.734  1.00 71.25  ? 319  PRO D CD   1 
ATOM   19085 H HA   . PRO E 1 231 ? 121.977 120.710 78.552  1.00 69.27  ? 319  PRO D HA   1 
ATOM   19086 H HB2  . PRO E 1 231 ? 123.480 119.116 80.263  1.00 72.48  ? 319  PRO D HB2  1 
ATOM   19087 H HB3  . PRO E 1 231 ? 123.339 120.705 80.290  1.00 71.44  ? 319  PRO D HB3  1 
ATOM   19088 H HG2  . PRO E 1 231 ? 122.248 119.335 82.060  1.00 72.20  ? 319  PRO D HG2  1 
ATOM   19089 H HG3  . PRO E 1 231 ? 121.525 120.642 81.502  1.00 72.78  ? 319  PRO D HG3  1 
ATOM   19090 H HD2  . PRO E 1 231 ? 120.965 117.982 80.865  1.00 71.97  ? 319  PRO D HD2  1 
ATOM   19091 H HD3  . PRO E 1 231 ? 119.927 119.174 81.138  1.00 72.00  ? 319  PRO D HD3  1 
ATOM   19092 N N    . LEU E 1 232 ? 123.487 119.548 76.969  1.00 77.98  ? 320  LEU D N    1 
ATOM   19093 C CA   . LEU E 1 232 ? 124.192 118.836 75.913  1.00 73.67  ? 320  LEU D CA   1 
ATOM   19094 C C    . LEU E 1 232 ? 125.701 118.974 76.019  1.00 79.36  ? 320  LEU D C    1 
ATOM   19095 O O    . LEU E 1 232 ? 126.422 117.981 75.909  1.00 90.56  ? 320  LEU D O    1 
ATOM   19096 C CB   . LEU E 1 232 ? 123.726 119.342 74.547  1.00 79.87  ? 320  LEU D CB   1 
ATOM   19097 C CG   . LEU E 1 232 ? 122.892 118.366 73.727  1.00 83.67  ? 320  LEU D CG   1 
ATOM   19098 C CD1  . LEU E 1 232 ? 121.694 117.889 74.512  1.00 75.45  ? 320  LEU D CD1  1 
ATOM   19099 C CD2  . LEU E 1 232 ? 122.449 119.027 72.444  1.00 88.48  ? 320  LEU D CD2  1 
ATOM   19100 H H    . LEU E 1 232 ? 123.586 120.401 76.935  1.00 80.03  ? 320  LEU D H    1 
ATOM   19101 H HA   . LEU E 1 232 ? 123.982 117.892 75.971  1.00 78.75  ? 320  LEU D HA   1 
ATOM   19102 H HB2  . LEU E 1 232 ? 123.189 120.138 74.683  1.00 80.74  ? 320  LEU D HB2  1 
ATOM   19103 H HB3  . LEU E 1 232 ? 124.509 119.567 74.021  1.00 80.12  ? 320  LEU D HB3  1 
ATOM   19104 H HG   . LEU E 1 232 ? 123.434 117.594 73.500  1.00 80.32  ? 320  LEU D HG   1 
ATOM   19105 H HD11 . LEU E 1 232 ? 121.079 117.445 73.907  1.00 79.91  ? 320  LEU D HD11 1 
ATOM   19106 H HD12 . LEU E 1 232 ? 121.988 117.268 75.197  1.00 78.86  ? 320  LEU D HD12 1 
ATOM   19107 H HD13 . LEU E 1 232 ? 121.260 118.654 74.921  1.00 79.86  ? 320  LEU D HD13 1 
ATOM   19108 H HD21 . LEU E 1 232 ? 121.929 118.393 71.926  1.00 81.79  ? 320  LEU D HD21 1 
ATOM   19109 H HD22 . LEU E 1 232 ? 121.908 119.802 72.659  1.00 81.55  ? 320  LEU D HD22 1 
ATOM   19110 H HD23 . LEU E 1 232 ? 123.233 119.300 71.943  1.00 81.38  ? 320  LEU D HD23 1 
ATOM   19111 N N    . THR E 1 233 ? 126.202 120.184 76.224  1.00 63.19  ? 321  THR D N    1 
ATOM   19112 C CA   . THR E 1 233 ? 127.638 120.377 76.328  1.00 64.23  ? 321  THR D CA   1 
ATOM   19113 C C    . THR E 1 233 ? 128.160 119.739 77.603  1.00 68.55  ? 321  THR D C    1 
ATOM   19114 O O    . THR E 1 233 ? 127.513 119.789 78.649  1.00 79.20  ? 321  THR D O    1 
ATOM   19115 C CB   . THR E 1 233 ? 127.977 121.859 76.316  1.00 71.45  ? 321  THR D CB   1 
ATOM   19116 O OG1  . THR E 1 233 ? 127.593 122.437 77.565  1.00 70.88  ? 321  THR D OG1  1 
ATOM   19117 C CG2  . THR E 1 233 ? 127.250 122.563 75.191  1.00 77.66  ? 321  THR D CG2  1 
ATOM   19118 H H    . THR E 1 233 ? 125.734 120.900 76.312  1.00 72.17  ? 321  THR D H    1 
ATOM   19119 H HA   . THR E 1 233 ? 128.076 119.956 75.572  1.00 73.02  ? 321  THR D HA   1 
ATOM   19120 H HB   . THR E 1 233 ? 128.931 121.973 76.186  1.00 73.58  ? 321  THR D HB   1 
ATOM   19121 H HG1  . THR E 1 233 ? 127.776 123.257 77.570  1.00 74.17  ? 321  THR D HG1  1 
ATOM   19122 H HG21 . THR E 1 233 ? 127.647 123.434 75.035  1.00 74.43  ? 321  THR D HG21 1 
ATOM   19123 H HG22 . THR E 1 233 ? 127.313 122.039 74.377  1.00 74.70  ? 321  THR D HG22 1 
ATOM   19124 H HG23 . THR E 1 233 ? 126.314 122.679 75.419  1.00 73.55  ? 321  THR D HG23 1 
ATOM   19125 N N    . TRP E 1 234 ? 129.350 119.150 77.520  1.00 77.88  ? 322  TRP D N    1 
ATOM   19126 C CA   . TRP E 1 234 ? 129.879 118.417 78.662  1.00 74.19  ? 322  TRP D CA   1 
ATOM   19127 C C    . TRP E 1 234 ? 130.030 119.320 79.874  1.00 76.44  ? 322  TRP D C    1 
ATOM   19128 O O    . TRP E 1 234 ? 129.769 118.900 81.004  1.00 82.98  ? 322  TRP D O    1 
ATOM   19129 C CB   . TRP E 1 234 ? 131.210 117.776 78.297  1.00 79.99  ? 322  TRP D CB   1 
ATOM   19130 C CG   . TRP E 1 234 ? 131.032 116.477 77.610  1.00 86.47  ? 322  TRP D CG   1 
ATOM   19131 C CD1  . TRP E 1 234 ? 131.443 116.153 76.356  1.00 91.87  ? 322  TRP D CD1  1 
ATOM   19132 C CD2  . TRP E 1 234 ? 130.381 115.317 78.132  1.00 88.61  ? 322  TRP D CD2  1 
ATOM   19133 N NE1  . TRP E 1 234 ? 131.092 114.861 76.062  1.00 92.08  ? 322  TRP D NE1  1 
ATOM   19134 C CE2  . TRP E 1 234 ? 130.438 114.326 77.139  1.00 87.03  ? 322  TRP D CE2  1 
ATOM   19135 C CE3  . TRP E 1 234 ? 129.759 115.020 79.345  1.00 89.08  ? 322  TRP D CE3  1 
ATOM   19136 C CZ2  . TRP E 1 234 ? 129.897 113.064 77.321  1.00 85.17  ? 322  TRP D CZ2  1 
ATOM   19137 C CZ3  . TRP E 1 234 ? 129.223 113.770 79.522  1.00 78.11  ? 322  TRP D CZ3  1 
ATOM   19138 C CH2  . TRP E 1 234 ? 129.294 112.806 78.517  1.00 82.89  ? 322  TRP D CH2  1 
ATOM   19139 H H    . TRP E 1 234 ? 129.860 119.160 76.828  1.00 82.51  ? 322  TRP D H    1 
ATOM   19140 H HA   . TRP E 1 234 ? 129.257 117.711 78.895  1.00 82.44  ? 322  TRP D HA   1 
ATOM   19141 H HB2  . TRP E 1 234 ? 131.696 118.368 77.702  1.00 84.19  ? 322  TRP D HB2  1 
ATOM   19142 H HB3  . TRP E 1 234 ? 131.722 117.622 79.107  1.00 83.00  ? 322  TRP D HB3  1 
ATOM   19143 H HD1  . TRP E 1 234 ? 131.896 116.726 75.780  1.00 85.78  ? 322  TRP D HD1  1 
ATOM   19144 H HE1  . TRP E 1 234 ? 131.256 114.453 75.323  1.00 84.97  ? 322  TRP D HE1  1 
ATOM   19145 H HE3  . TRP E 1 234 ? 129.706 115.658 80.019  1.00 84.63  ? 322  TRP D HE3  1 
ATOM   19146 H HZ2  . TRP E 1 234 ? 129.943 112.418 76.654  1.00 84.21  ? 322  TRP D HZ2  1 
ATOM   19147 H HZ3  . TRP E 1 234 ? 128.805 113.562 80.326  1.00 81.52  ? 322  TRP D HZ3  1 
ATOM   19148 H HH2  . TRP E 1 234 ? 128.923 111.966 78.667  1.00 83.55  ? 322  TRP D HH2  1 
ATOM   19149 N N    . LEU E 1 235 ? 130.451 120.565 79.668  1.00 88.39  ? 323  LEU D N    1 
ATOM   19150 C CA   . LEU E 1 235 ? 130.488 121.504 80.781  1.00 79.54  ? 323  LEU D CA   1 
ATOM   19151 C C    . LEU E 1 235 ? 129.091 121.744 81.325  1.00 73.81  ? 323  LEU D C    1 
ATOM   19152 O O    . LEU E 1 235 ? 128.893 121.826 82.541  1.00 84.36  ? 323  LEU D O    1 
ATOM   19153 C CB   . LEU E 1 235 ? 131.124 122.818 80.342  1.00 75.08  ? 323  LEU D CB   1 
ATOM   19154 C CG   . LEU E 1 235 ? 131.174 123.909 81.406  1.00 75.43  ? 323  LEU D CG   1 
ATOM   19155 C CD1  . LEU E 1 235 ? 131.814 123.400 82.672  1.00 72.71  ? 323  LEU D CD1  1 
ATOM   19156 C CD2  . LEU E 1 235 ? 131.930 125.106 80.887  1.00 92.95  ? 323  LEU D CD2  1 
ATOM   19157 H H    . LEU E 1 235 ? 130.714 120.883 78.914  1.00 81.33  ? 323  LEU D H    1 
ATOM   19158 H HA   . LEU E 1 235 ? 131.028 121.125 81.492  1.00 79.20  ? 323  LEU D HA   1 
ATOM   19159 H HB2  . LEU E 1 235 ? 132.036 122.640 80.065  1.00 79.16  ? 323  LEU D HB2  1 
ATOM   19160 H HB3  . LEU E 1 235 ? 130.620 123.167 79.591  1.00 78.27  ? 323  LEU D HB3  1 
ATOM   19161 H HG   . LEU E 1 235 ? 130.271 124.192 81.617  1.00 78.34  ? 323  LEU D HG   1 
ATOM   19162 H HD11 . LEU E 1 235 ? 131.985 124.151 83.261  1.00 78.78  ? 323  LEU D HD11 1 
ATOM   19163 H HD12 . LEU E 1 235 ? 131.212 122.773 83.103  1.00 79.21  ? 323  LEU D HD12 1 
ATOM   19164 H HD13 . LEU E 1 235 ? 132.649 122.959 82.448  1.00 78.72  ? 323  LEU D HD13 1 
ATOM   19165 H HD21 . LEU E 1 235 ? 131.943 125.793 81.572  1.00 82.09  ? 323  LEU D HD21 1 
ATOM   19166 H HD22 . LEU E 1 235 ? 132.837 124.837 80.671  1.00 80.97  ? 323  LEU D HD22 1 
ATOM   19167 H HD23 . LEU E 1 235 ? 131.485 125.440 80.092  1.00 81.54  ? 323  LEU D HD23 1 
ATOM   19168 N N    . GLY E 1 236 ? 128.110 121.869 80.438  1.00 64.37  ? 324  GLY D N    1 
ATOM   19169 C CA   . GLY E 1 236 ? 126.743 122.011 80.895  1.00 70.22  ? 324  GLY D CA   1 
ATOM   19170 C C    . GLY E 1 236 ? 126.278 120.803 81.676  1.00 66.83  ? 324  GLY D C    1 
ATOM   19171 O O    . GLY E 1 236 ? 125.607 120.934 82.696  1.00 59.87  ? 324  GLY D O    1 
ATOM   19172 H H    . GLY E 1 236 ? 128.210 121.874 79.584  1.00 70.25  ? 324  GLY D H    1 
ATOM   19173 H HA2  . GLY E 1 236 ? 126.671 122.793 81.465  1.00 70.57  ? 324  GLY D HA2  1 
ATOM   19174 H HA3  . GLY E 1 236 ? 126.156 122.130 80.132  1.00 71.16  ? 324  GLY D HA3  1 
ATOM   19175 N N    . ARG E 1 237 ? 126.634 119.608 81.211  1.00 67.48  ? 325  ARG D N    1 
ATOM   19176 C CA   . ARG E 1 237 ? 126.259 118.401 81.934  1.00 51.13  ? 325  ARG D CA   1 
ATOM   19177 C C    . ARG E 1 237 ? 126.893 118.376 83.313  1.00 60.38  ? 325  ARG D C    1 
ATOM   19178 O O    . ARG E 1 237 ? 126.239 118.025 84.298  1.00 79.16  ? 325  ARG D O    1 
ATOM   19179 C CB   . ARG E 1 237 ? 126.674 117.170 81.142  1.00 64.39  ? 325  ARG D CB   1 
ATOM   19180 C CG   . ARG E 1 237 ? 125.901 116.968 79.861  1.00 70.73  ? 325  ARG D CG   1 
ATOM   19181 C CD   . ARG E 1 237 ? 125.625 115.505 79.619  1.00 70.61  ? 325  ARG D CD   1 
ATOM   19182 N NE   . ARG E 1 237 ? 125.979 115.084 78.274  1.00 73.95  ? 325  ARG D NE   1 
ATOM   19183 C CZ   . ARG E 1 237 ? 125.129 115.005 77.262  1.00 81.39  ? 325  ARG D CZ   1 
ATOM   19184 N NH1  . ARG E 1 237 ? 123.858 115.339 77.396  1.00 82.94  ? 325  ARG D NH1  1 
ATOM   19185 N NH2  . ARG E 1 237 ? 125.565 114.574 76.085  1.00 87.64  ? 325  ARG D NH2  1 
ATOM   19186 H H    . ARG E 1 237 ? 127.085 119.472 80.492  1.00 74.21  ? 325  ARG D H    1 
ATOM   19187 H HA   . ARG E 1 237 ? 125.295 118.381 82.043  1.00 71.45  ? 325  ARG D HA   1 
ATOM   19188 H HB2  . ARG E 1 237 ? 127.612 117.251 80.910  1.00 74.80  ? 325  ARG D HB2  1 
ATOM   19189 H HB3  . ARG E 1 237 ? 126.542 116.393 81.706  1.00 72.86  ? 325  ARG D HB3  1 
ATOM   19190 H HG2  . ARG E 1 237 ? 125.052 117.433 79.921  1.00 73.91  ? 325  ARG D HG2  1 
ATOM   19191 H HG3  . ARG E 1 237 ? 126.420 117.308 79.115  1.00 74.40  ? 325  ARG D HG3  1 
ATOM   19192 H HD2  . ARG E 1 237 ? 126.145 114.967 80.236  1.00 74.73  ? 325  ARG D HD2  1 
ATOM   19193 H HD3  . ARG E 1 237 ? 124.681 115.336 79.750  1.00 73.07  ? 325  ARG D HD3  1 
ATOM   19194 H HE   . ARG E 1 237 ? 126.799 114.871 78.125  1.00 74.17  ? 325  ARG D HE   1 
ATOM   19195 H HH11 . ARG E 1 237 ? 123.557 115.619 78.150  1.00 74.31  ? 325  ARG D HH11 1 
ATOM   19196 H HH12 . ARG E 1 237 ? 123.328 115.278 76.722  1.00 75.96  ? 325  ARG D HH12 1 
ATOM   19197 H HH21 . ARG E 1 237 ? 126.390 114.354 75.987  1.00 75.37  ? 325  ARG D HH21 1 
ATOM   19198 H HH22 . ARG E 1 237 ? 125.023 114.519 75.419  1.00 75.81  ? 325  ARG D HH22 1 
ATOM   19199 N N    . LEU E 1 238 ? 128.166 118.751 83.406  1.00 68.46  ? 326  LEU D N    1 
ATOM   19200 C CA   . LEU E 1 238 ? 128.850 118.739 84.693  1.00 61.56  ? 326  LEU D CA   1 
ATOM   19201 C C    . LEU E 1 238 ? 128.224 119.735 85.656  1.00 64.49  ? 326  LEU D C    1 
ATOM   19202 O O    . LEU E 1 238 ? 127.941 119.405 86.812  1.00 70.65  ? 326  LEU D O    1 
ATOM   19203 C CB   . LEU E 1 238 ? 130.329 119.046 84.492  1.00 57.39  ? 326  LEU D CB   1 
ATOM   19204 C CG   . LEU E 1 238 ? 131.169 119.109 85.758  1.00 65.37  ? 326  LEU D CG   1 
ATOM   19205 C CD1  . LEU E 1 238 ? 131.152 117.783 86.471  1.00 80.73  ? 326  LEU D CD1  1 
ATOM   19206 C CD2  . LEU E 1 238 ? 132.581 119.512 85.419  1.00 81.10  ? 326  LEU D CD2  1 
ATOM   19207 H H    . LEU E 1 238 ? 128.651 119.014 82.746  1.00 72.84  ? 326  LEU D H    1 
ATOM   19208 H HA   . LEU E 1 238 ? 128.774 117.854 85.082  1.00 71.58  ? 326  LEU D HA   1 
ATOM   19209 H HB2  . LEU E 1 238 ? 130.710 118.357 83.925  1.00 72.24  ? 326  LEU D HB2  1 
ATOM   19210 H HB3  . LEU E 1 238 ? 130.405 119.906 84.050  1.00 71.29  ? 326  LEU D HB3  1 
ATOM   19211 H HG   . LEU E 1 238 ? 130.803 119.779 86.356  1.00 71.90  ? 326  LEU D HG   1 
ATOM   19212 H HD11 . LEU E 1 238 ? 131.788 117.811 87.203  1.00 74.42  ? 326  LEU D HD11 1 
ATOM   19213 H HD12 . LEU E 1 238 ? 130.260 117.619 86.815  1.00 73.94  ? 326  LEU D HD12 1 
ATOM   19214 H HD13 . LEU E 1 238 ? 131.400 117.085 85.845  1.00 73.67  ? 326  LEU D HD13 1 
ATOM   19215 H HD21 . LEU E 1 238 ? 133.103 119.550 86.236  1.00 74.69  ? 326  LEU D HD21 1 
ATOM   19216 H HD22 . LEU E 1 238 ? 132.960 118.855 84.814  1.00 74.38  ? 326  LEU D HD22 1 
ATOM   19217 H HD23 . LEU E 1 238 ? 132.567 120.384 84.994  1.00 73.68  ? 326  LEU D HD23 1 
ATOM   19218 N N    . LEU E 1 239 ? 128.004 120.967 85.199  1.00 72.18  ? 327  LEU D N    1 
ATOM   19219 C CA   . LEU E 1 239 ? 127.379 121.964 86.060  1.00 66.02  ? 327  LEU D CA   1 
ATOM   19220 C C    . LEU E 1 239 ? 125.984 121.532 86.471  1.00 61.04  ? 327  LEU D C    1 
ATOM   19221 O O    . LEU E 1 239 ? 125.598 121.678 87.635  1.00 67.89  ? 327  LEU D O    1 
ATOM   19222 C CB   . LEU E 1 239 ? 127.314 123.310 85.347  1.00 71.01  ? 327  LEU D CB   1 
ATOM   19223 C CG   . LEU E 1 239 ? 128.362 124.337 85.740  1.00 72.55  ? 327  LEU D CG   1 
ATOM   19224 C CD1  . LEU E 1 239 ? 129.729 123.709 85.778  1.00 75.57  ? 327  LEU D CD1  1 
ATOM   19225 C CD2  . LEU E 1 239 ? 128.336 125.481 84.765  1.00 83.60  ? 327  LEU D CD2  1 
ATOM   19226 H H    . LEU E 1 239 ? 128.204 121.244 84.410  1.00 73.54  ? 327  LEU D H    1 
ATOM   19227 H HA   . LEU E 1 239 ? 127.907 122.067 86.866  1.00 72.01  ? 327  LEU D HA   1 
ATOM   19228 H HB2  . LEU E 1 239 ? 127.405 123.156 84.394  1.00 74.02  ? 327  LEU D HB2  1 
ATOM   19229 H HB3  . LEU E 1 239 ? 126.446 123.704 85.525  1.00 72.52  ? 327  LEU D HB3  1 
ATOM   19230 H HG   . LEU E 1 239 ? 128.159 124.683 86.623  1.00 71.01  ? 327  LEU D HG   1 
ATOM   19231 H HD11 . LEU E 1 239 ? 130.398 124.412 85.759  1.00 73.80  ? 327  LEU D HD11 1 
ATOM   19232 H HD12 . LEU E 1 239 ? 129.819 123.191 86.593  1.00 72.78  ? 327  LEU D HD12 1 
ATOM   19233 H HD13 . LEU E 1 239 ? 129.833 123.134 85.004  1.00 73.65  ? 327  LEU D HD13 1 
ATOM   19234 H HD21 . LEU E 1 239 ? 128.987 126.145 85.041  1.00 75.35  ? 327  LEU D HD21 1 
ATOM   19235 H HD22 . LEU E 1 239 ? 128.557 125.147 83.881  1.00 73.45  ? 327  LEU D HD22 1 
ATOM   19236 H HD23 . LEU E 1 239 ? 127.448 125.870 84.760  1.00 74.14  ? 327  LEU D HD23 1 
ATOM   19237 N N    . SER E 1 240 ? 125.206 121.007 85.528  1.00 63.09  ? 328  SER D N    1 
ATOM   19238 C CA   . SER E 1 240 ? 123.850 120.595 85.842  1.00 64.18  ? 328  SER D CA   1 
ATOM   19239 C C    . SER E 1 240 ? 123.845 119.489 86.876  1.00 62.21  ? 328  SER D C    1 
ATOM   19240 O O    . SER E 1 240 ? 123.061 119.528 87.820  1.00 70.80  ? 328  SER D O    1 
ATOM   19241 C CB   . SER E 1 240 ? 123.136 120.137 84.578  1.00 71.91  ? 328  SER D CB   1 
ATOM   19242 O OG   . SER E 1 240 ? 122.200 119.125 84.884  1.00 80.97  ? 328  SER D OG   1 
ATOM   19243 H H    . SER E 1 240 ? 125.440 120.882 84.710  1.00 70.52  ? 328  SER D H    1 
ATOM   19244 H HA   . SER E 1 240 ? 123.364 121.351 86.206  1.00 69.95  ? 328  SER D HA   1 
ATOM   19245 H HB2  . SER E 1 240 ? 122.671 120.892 84.185  1.00 71.17  ? 328  SER D HB2  1 
ATOM   19246 H HB3  . SER E 1 240 ? 123.789 119.785 83.953  1.00 70.19  ? 328  SER D HB3  1 
ATOM   19247 H HG   . SER E 1 240 ? 122.591 118.387 84.977  1.00 72.31  ? 328  SER D HG   1 
ATOM   19248 N N    . ALA E 1 241 ? 124.714 118.494 86.722  1.00 59.57  ? 329  ALA D N    1 
ATOM   19249 C CA   . ALA E 1 241 ? 124.771 117.420 87.704  1.00 60.32  ? 329  ALA D CA   1 
ATOM   19250 C C    . ALA E 1 241 ? 125.184 117.953 89.064  1.00 70.65  ? 329  ALA D C    1 
ATOM   19251 O O    . ALA E 1 241 ? 124.549 117.654 90.083  1.00 81.78  ? 329  ALA D O    1 
ATOM   19252 C CB   . ALA E 1 241 ? 125.740 116.338 87.240  1.00 60.99  ? 329  ALA D CB   1 
ATOM   19253 H H    . ALA E 1 241 ? 125.271 118.419 86.071  1.00 69.53  ? 329  ALA D H    1 
ATOM   19254 H HA   . ALA E 1 241 ? 123.891 117.021 87.790  1.00 68.81  ? 329  ALA D HA   1 
ATOM   19255 H HB1  . ALA E 1 241 ? 125.815 115.665 87.934  1.00 69.04  ? 329  ALA D HB1  1 
ATOM   19256 H HB2  . ALA E 1 241 ? 125.401 115.938 86.424  1.00 68.98  ? 329  ALA D HB2  1 
ATOM   19257 H HB3  . ALA E 1 241 ? 126.607 116.741 87.078  1.00 69.15  ? 329  ALA D HB3  1 
ATOM   19258 N N    . GLY E 1 242 ? 126.246 118.752 89.103  1.00 72.43  ? 330  GLY D N    1 
ATOM   19259 C CA   . GLY E 1 242 ? 126.718 119.256 90.376  1.00 67.79  ? 330  GLY D CA   1 
ATOM   19260 C C    . GLY E 1 242 ? 125.659 120.049 91.109  1.00 63.99  ? 330  GLY D C    1 
ATOM   19261 O O    . GLY E 1 242 ? 125.446 119.859 92.305  1.00 80.10  ? 330  GLY D O    1 
ATOM   19262 H H    . GLY E 1 242 ? 126.699 119.010 88.419  1.00 71.16  ? 330  GLY D H    1 
ATOM   19263 H HA2  . GLY E 1 242 ? 126.989 118.513 90.937  1.00 70.43  ? 330  GLY D HA2  1 
ATOM   19264 H HA3  . GLY E 1 242 ? 127.487 119.830 90.232  1.00 70.58  ? 330  GLY D HA3  1 
ATOM   19265 N N    . PHE E 1 243 ? 124.972 120.941 90.402  1.00 65.59  ? 331  PHE D N    1 
ATOM   19266 C CA   . PHE E 1 243 ? 123.969 121.764 91.058  1.00 62.18  ? 331  PHE D CA   1 
ATOM   19267 C C    . PHE E 1 243 ? 122.697 120.992 91.342  1.00 70.66  ? 331  PHE D C    1 
ATOM   19268 O O    . PHE E 1 243 ? 122.030 121.262 92.341  1.00 86.92  ? 331  PHE D O    1 
ATOM   19269 C CB   . PHE E 1 243 ? 123.658 122.987 90.207  1.00 68.56  ? 331  PHE D CB   1 
ATOM   19270 C CG   . PHE E 1 243 ? 124.608 124.113 90.424  1.00 77.38  ? 331  PHE D CG   1 
ATOM   19271 C CD1  . PHE E 1 243 ? 124.630 124.786 91.624  1.00 76.43  ? 331  PHE D CD1  1 
ATOM   19272 C CD2  . PHE E 1 243 ? 125.491 124.488 89.436  1.00 86.49  ? 331  PHE D CD2  1 
ATOM   19273 C CE1  . PHE E 1 243 ? 125.508 125.817 91.832  1.00 82.09  ? 331  PHE D CE1  1 
ATOM   19274 C CE2  . PHE E 1 243 ? 126.372 125.516 89.638  1.00 82.49  ? 331  PHE D CE2  1 
ATOM   19275 C CZ   . PHE E 1 243 ? 126.382 126.183 90.837  1.00 77.83  ? 331  PHE D CZ   1 
ATOM   19276 H H    . PHE E 1 243 ? 125.066 121.085 89.559  1.00 75.03  ? 331  PHE D H    1 
ATOM   19277 H HA   . PHE E 1 243 ? 124.324 122.071 91.907  1.00 73.65  ? 331  PHE D HA   1 
ATOM   19278 H HB2  . PHE E 1 243 ? 123.699 122.738 89.270  1.00 75.17  ? 331  PHE D HB2  1 
ATOM   19279 H HB3  . PHE E 1 243 ? 122.767 123.299 90.428  1.00 73.75  ? 331  PHE D HB3  1 
ATOM   19280 H HD1  . PHE E 1 243 ? 124.040 124.540 92.300  1.00 74.98  ? 331  PHE D HD1  1 
ATOM   19281 H HD2  . PHE E 1 243 ? 125.488 124.038 88.622  1.00 77.30  ? 331  PHE D HD2  1 
ATOM   19282 H HE1  . PHE E 1 243 ? 125.513 126.268 92.646  1.00 76.70  ? 331  PHE D HE1  1 
ATOM   19283 H HE2  . PHE E 1 243 ? 126.962 125.763 88.963  1.00 76.30  ? 331  PHE D HE2  1 
ATOM   19284 H HZ   . PHE E 1 243 ? 126.978 126.883 90.975  1.00 75.35  ? 331  PHE D HZ   1 
ATOM   19285 N N    . ALA E 1 244 ? 122.344 120.032 90.493  1.00 61.07  ? 332  ALA D N    1 
ATOM   19286 C CA   . ALA E 1 244 ? 121.169 119.222 90.752  1.00 53.35  ? 332  ALA D CA   1 
ATOM   19287 C C    . ALA E 1 244 ? 121.353 118.384 91.995  1.00 64.51  ? 332  ALA D C    1 
ATOM   19288 O O    . ALA E 1 244 ? 120.385 118.122 92.708  1.00 87.85  ? 332  ALA D O    1 
ATOM   19289 C CB   . ALA E 1 244 ? 120.872 118.326 89.557  1.00 58.90  ? 332  ALA D CB   1 
ATOM   19290 H H    . ALA E 1 244 ? 122.765 119.834 89.769  1.00 69.26  ? 332  ALA D H    1 
ATOM   19291 H HA   . ALA E 1 244 ? 120.406 119.804 90.891  1.00 67.01  ? 332  ALA D HA   1 
ATOM   19292 H HB1  . ALA E 1 244 ? 120.084 117.794 89.750  1.00 67.83  ? 332  ALA D HB1  1 
ATOM   19293 H HB2  . ALA E 1 244 ? 120.713 118.882 88.778  1.00 67.81  ? 332  ALA D HB2  1 
ATOM   19294 H HB3  . ALA E 1 244 ? 121.634 117.746 89.401  1.00 67.50  ? 332  ALA D HB3  1 
ATOM   19295 N N    . LEU E 1 245 ? 122.579 117.958 92.282  1.00 60.47  ? 333  LEU D N    1 
ATOM   19296 C CA   . LEU E 1 245 ? 122.788 117.166 93.485  1.00 61.11  ? 333  LEU D CA   1 
ATOM   19297 C C    . LEU E 1 245 ? 122.340 117.926 94.724  1.00 70.58  ? 333  LEU D C    1 
ATOM   19298 O O    . LEU E 1 245 ? 121.721 117.348 95.622  1.00 82.88  ? 333  LEU D O    1 
ATOM   19299 C CB   . LEU E 1 245 ? 124.252 116.760 93.602  1.00 71.81  ? 333  LEU D CB   1 
ATOM   19300 C CG   . LEU E 1 245 ? 124.679 115.599 92.712  1.00 63.38  ? 333  LEU D CG   1 
ATOM   19301 C CD1  . LEU E 1 245 ? 126.118 115.268 92.978  1.00 84.11  ? 333  LEU D CD1  1 
ATOM   19302 C CD2  . LEU E 1 245 ? 123.819 114.385 92.937  1.00 65.10  ? 333  LEU D CD2  1 
ATOM   19303 H H    . LEU E 1 245 ? 123.284 118.108 91.813  1.00 70.63  ? 333  LEU D H    1 
ATOM   19304 H HA   . LEU E 1 245 ? 122.246 116.366 93.428  1.00 69.62  ? 333  LEU D HA   1 
ATOM   19305 H HB2  . LEU E 1 245 ? 124.802 117.524 93.369  1.00 71.77  ? 333  LEU D HB2  1 
ATOM   19306 H HB3  . LEU E 1 245 ? 124.427 116.503 94.521  1.00 71.23  ? 333  LEU D HB3  1 
ATOM   19307 H HG   . LEU E 1 245 ? 124.595 115.861 91.782  1.00 68.70  ? 333  LEU D HG   1 
ATOM   19308 H HD11 . LEU E 1 245 ? 126.392 114.550 92.386  1.00 72.30  ? 333  LEU D HD11 1 
ATOM   19309 H HD12 . LEU E 1 245 ? 126.658 116.057 92.814  1.00 73.42  ? 333  LEU D HD12 1 
ATOM   19310 H HD13 . LEU E 1 245 ? 126.212 114.989 93.902  1.00 73.95  ? 333  LEU D HD13 1 
ATOM   19311 H HD21 . LEU E 1 245 ? 124.284 113.603 92.601  1.00 70.10  ? 333  LEU D HD21 1 
ATOM   19312 H HD22 . LEU E 1 245 ? 123.653 114.288 93.888  1.00 72.16  ? 333  LEU D HD22 1 
ATOM   19313 H HD23 . LEU E 1 245 ? 122.979 114.499 92.465  1.00 69.92  ? 333  LEU D HD23 1 
ATOM   19314 N N    . LEU E 1 246 ? 122.642 119.220 94.799  1.00 68.33  ? 334  LEU D N    1 
ATOM   19315 C CA   . LEU E 1 246 ? 122.159 120.023 95.916  1.00 69.31  ? 334  LEU D CA   1 
ATOM   19316 C C    . LEU E 1 246 ? 120.681 120.346 95.773  1.00 64.63  ? 334  LEU D C    1 
ATOM   19317 O O    . LEU E 1 246 ? 119.924 120.287 96.752  1.00 83.29  ? 334  LEU D O    1 
ATOM   19318 C CB   . LEU E 1 246 ? 122.952 121.321 96.019  1.00 56.35  ? 334  LEU D CB   1 
ATOM   19319 C CG   . LEU E 1 246 ? 124.455 121.253 95.798  1.00 62.24  ? 334  LEU D CG   1 
ATOM   19320 C CD1  . LEU E 1 246 ? 124.986 122.625 95.491  1.00 70.60  ? 334  LEU D CD1  1 
ATOM   19321 C CD2  . LEU E 1 246 ? 125.126 120.690 97.019  1.00 78.55  ? 334  LEU D CD2  1 
ATOM   19322 H H    . LEU E 1 246 ? 123.112 119.650 94.222  1.00 69.74  ? 334  LEU D H    1 
ATOM   19323 H HA   . LEU E 1 246 ? 122.282 119.528 96.741  1.00 70.49  ? 334  LEU D HA   1 
ATOM   19324 H HB2  . LEU E 1 246 ? 122.597 121.940 95.362  1.00 68.42  ? 334  LEU D HB2  1 
ATOM   19325 H HB3  . LEU E 1 246 ? 122.813 121.686 96.907  1.00 69.73  ? 334  LEU D HB3  1 
ATOM   19326 H HG   . LEU E 1 246 ? 124.656 120.677 95.045  1.00 69.84  ? 334  LEU D HG   1 
ATOM   19327 H HD11 . LEU E 1 246 ? 125.948 122.573 95.381  1.00 70.85  ? 334  LEU D HD11 1 
ATOM   19328 H HD12 . LEU E 1 246 ? 124.577 122.946 94.672  1.00 70.76  ? 334  LEU D HD12 1 
ATOM   19329 H HD13 . LEU E 1 246 ? 124.768 123.219 96.226  1.00 70.76  ? 334  LEU D HD13 1 
ATOM   19330 H HD21 . LEU E 1 246 ? 126.079 120.620 96.851  1.00 71.86  ? 334  LEU D HD21 1 
ATOM   19331 H HD22 . LEU E 1 246 ? 124.965 121.283 97.769  1.00 72.01  ? 334  LEU D HD22 1 
ATOM   19332 H HD23 . LEU E 1 246 ? 124.757 119.812 97.205  1.00 72.60  ? 334  LEU D HD23 1 
ATOM   19333 N N    . GLY E 1 247 ? 120.260 120.697 94.563  1.00 53.86  ? 335  GLY D N    1 
ATOM   19334 C CA   . GLY E 1 247 ? 118.911 121.186 94.378  1.00 66.86  ? 335  GLY D CA   1 
ATOM   19335 C C    . GLY E 1 247 ? 117.859 120.137 94.659  1.00 68.72  ? 335  GLY D C    1 
ATOM   19336 O O    . GLY E 1 247 ? 116.797 120.450 95.190  1.00 81.74  ? 335  GLY D O    1 
ATOM   19337 H H    . GLY E 1 247 ? 120.732 120.661 93.845  1.00 69.93  ? 335  GLY D H    1 
ATOM   19338 H HA2  . GLY E 1 247 ? 118.758 121.937 94.973  1.00 68.55  ? 335  GLY D HA2  1 
ATOM   19339 H HA3  . GLY E 1 247 ? 118.803 121.494 93.465  1.00 71.55  ? 335  GLY D HA3  1 
ATOM   19340 N N    . ILE E 1 248 ? 118.118 118.886 94.286  1.00 60.78  ? 336  ILE D N    1 
ATOM   19341 C CA   . ILE E 1 248 ? 117.115 117.855 94.508  1.00 56.05  ? 336  ILE D CA   1 
ATOM   19342 C C    . ILE E 1 248 ? 116.884 117.671 95.996  1.00 72.19  ? 336  ILE D C    1 
ATOM   19343 O O    . ILE E 1 248 ? 115.743 117.535 96.448  1.00 90.07  ? 336  ILE D O    1 
ATOM   19344 C CB   . ILE E 1 248 ? 117.513 116.539 93.813  1.00 62.66  ? 336  ILE D CB   1 
ATOM   19345 C CG1  . ILE E 1 248 ? 118.881 116.045 94.265  1.00 75.74  ? 336  ILE D CG1  1 
ATOM   19346 C CG2  . ILE E 1 248 ? 117.523 116.720 92.318  1.00 48.67  ? 336  ILE D CG2  1 
ATOM   19347 C CD1  . ILE E 1 248 ? 118.901 114.583 94.616  1.00 75.94  ? 336  ILE D CD1  1 
ATOM   19348 H H    . ILE E 1 248 ? 118.845 118.617 93.913  1.00 70.25  ? 336  ILE D H    1 
ATOM   19349 H HA   . ILE E 1 248 ? 116.278 118.150 94.117  1.00 68.13  ? 336  ILE D HA   1 
ATOM   19350 H HB   . ILE E 1 248 ? 116.854 115.863 94.036  1.00 69.53  ? 336  ILE D HB   1 
ATOM   19351 H HG12 . ILE E 1 248 ? 119.506 116.165 93.535  1.00 70.94  ? 336  ILE D HG12 1 
ATOM   19352 H HG13 . ILE E 1 248 ? 119.181 116.545 95.035  1.00 70.12  ? 336  ILE D HG13 1 
ATOM   19353 H HG21 . ILE E 1 248 ? 117.818 115.894 91.903  1.00 66.49  ? 336  ILE D HG21 1 
ATOM   19354 H HG22 . ILE E 1 248 ? 116.626 116.938 92.021  1.00 67.39  ? 336  ILE D HG22 1 
ATOM   19355 H HG23 . ILE E 1 248 ? 118.130 117.440 92.090  1.00 67.93  ? 336  ILE D HG23 1 
ATOM   19356 H HD11 . ILE E 1 248 ? 119.798 114.337 94.892  1.00 70.52  ? 336  ILE D HD11 1 
ATOM   19357 H HD12 . ILE E 1 248 ? 118.276 114.424 95.341  1.00 70.98  ? 336  ILE D HD12 1 
ATOM   19358 H HD13 . ILE E 1 248 ? 118.642 114.068 93.836  1.00 69.95  ? 336  ILE D HD13 1 
ATOM   19359 N N    . SER E 1 249 ? 117.954 117.702 96.789  1.00 63.90  ? 337  SER D N    1 
ATOM   19360 C CA   . SER E 1 249 ? 117.793 117.600 98.232  1.00 61.73  ? 337  SER D CA   1 
ATOM   19361 C C    . SER E 1 249 ? 117.043 118.799 98.787  1.00 68.30  ? 337  SER D C    1 
ATOM   19362 O O    . SER E 1 249 ? 116.133 118.643 99.607  1.00 80.33  ? 337  SER D O    1 
ATOM   19363 C CB   . SER E 1 249 ? 119.152 117.472 98.901  1.00 67.83  ? 337  SER D CB   1 
ATOM   19364 O OG   . SER E 1 249 ? 119.888 116.411 98.333  1.00 80.92  ? 337  SER D OG   1 
ATOM   19365 H H    . SER E 1 249 ? 118.767 117.788 96.524  1.00 70.78  ? 337  SER D H    1 
ATOM   19366 H HA   . SER E 1 249 ? 117.280 116.803 98.438  1.00 71.39  ? 337  SER D HA   1 
ATOM   19367 H HB2  . SER E 1 249 ? 119.643 118.300 98.778  1.00 71.84  ? 337  SER D HB2  1 
ATOM   19368 H HB3  . SER E 1 249 ? 119.024 117.298 99.847  1.00 72.73  ? 337  SER D HB3  1 
ATOM   19369 H HG   . SER E 1 249 ? 119.472 115.688 98.431  1.00 73.78  ? 337  SER D HG   1 
ATOM   19370 N N    . PHE E 1 250 ? 117.402 120.004 98.358  1.00 70.93  ? 338  PHE D N    1 
ATOM   19371 C CA   . PHE E 1 250 ? 116.731 121.172 98.911  1.00 61.05  ? 338  PHE D CA   1 
ATOM   19372 C C    . PHE E 1 250 ? 115.283 121.270 98.464  1.00 56.22  ? 338  PHE D C    1 
ATOM   19373 O O    . PHE E 1 250 ? 114.480 121.897 99.155  1.00 79.31  ? 338  PHE D O    1 
ATOM   19374 C CB   . PHE E 1 250 ? 117.487 122.436 98.538  1.00 69.59  ? 338  PHE D CB   1 
ATOM   19375 C CG   . PHE E 1 250 ? 118.779 122.583 99.264  1.00 69.17  ? 338  PHE D CG   1 
ATOM   19376 C CD1  . PHE E 1 250 ? 118.807 122.640 100.636 1.00 74.37  ? 338  PHE D CD1  1 
ATOM   19377 C CD2  . PHE E 1 250 ? 119.966 122.640 98.578  1.00 75.12  ? 338  PHE D CD2  1 
ATOM   19378 C CE1  . PHE E 1 250 ? 119.988 122.759 101.304 1.00 82.64  ? 338  PHE D CE1  1 
ATOM   19379 C CE2  . PHE E 1 250 ? 121.153 122.761 99.243  1.00 70.77  ? 338  PHE D CE2  1 
ATOM   19380 C CZ   . PHE E 1 250 ? 121.166 122.820 100.606 1.00 78.18  ? 338  PHE D CZ   1 
ATOM   19381 H H    . PHE E 1 250 ? 118.008 120.169 97.770  1.00 74.24  ? 338  PHE D H    1 
ATOM   19382 H HA   . PHE E 1 250 ? 116.730 121.098 99.878  1.00 71.23  ? 338  PHE D HA   1 
ATOM   19383 H HB2  . PHE E 1 250 ? 117.679 122.419 97.587  1.00 73.33  ? 338  PHE D HB2  1 
ATOM   19384 H HB3  . PHE E 1 250 ? 116.936 123.206 98.750  1.00 72.69  ? 338  PHE D HB3  1 
ATOM   19385 H HD1  . PHE E 1 250 ? 118.011 122.597 101.114 1.00 72.18  ? 338  PHE D HD1  1 
ATOM   19386 H HD2  . PHE E 1 250 ? 119.962 122.598 97.649  1.00 74.05  ? 338  PHE D HD2  1 
ATOM   19387 H HE1  . PHE E 1 250 ? 119.995 122.801 102.233 1.00 73.99  ? 338  PHE D HE1  1 
ATOM   19388 H HE2  . PHE E 1 250 ? 121.951 122.803 98.767  1.00 72.33  ? 338  PHE D HE2  1 
ATOM   19389 H HZ   . PHE E 1 250 ? 121.973 122.905 101.061 1.00 73.35  ? 338  PHE D HZ   1 
ATOM   19390 N N    . PHE E 1 251 ? 114.932 120.680 97.328  1.00 53.92  ? 339  PHE D N    1 
ATOM   19391 C CA   . PHE E 1 251 ? 113.542 120.657 96.899  1.00 63.97  ? 339  PHE D CA   1 
ATOM   19392 C C    . PHE E 1 251 ? 112.761 119.552 97.584  1.00 72.43  ? 339  PHE D C    1 
ATOM   19393 O O    . PHE E 1 251 ? 111.545 119.671 97.749  1.00 81.72  ? 339  PHE D O    1 
ATOM   19394 C CB   . PHE E 1 251 ? 113.460 120.472 95.389  1.00 61.66  ? 339  PHE D CB   1 
ATOM   19395 C CG   . PHE E 1 251 ? 113.511 121.749 94.619  1.00 66.35  ? 339  PHE D CG   1 
ATOM   19396 C CD1  . PHE E 1 251 ? 114.577 122.604 94.743  1.00 66.71  ? 339  PHE D CD1  1 
ATOM   19397 C CD2  . PHE E 1 251 ? 112.493 122.086 93.758  1.00 73.17  ? 339  PHE D CD2  1 
ATOM   19398 C CE1  . PHE E 1 251 ? 114.621 123.770 94.027  1.00 62.93  ? 339  PHE D CE1  1 
ATOM   19399 C CE2  . PHE E 1 251 ? 112.537 123.251 93.043  1.00 69.59  ? 339  PHE D CE2  1 
ATOM   19400 C CZ   . PHE E 1 251 ? 113.599 124.092 93.178  1.00 65.93  ? 339  PHE D CZ   1 
ATOM   19401 H H    . PHE E 1 251 ? 115.477 120.288 96.791  1.00 69.52  ? 339  PHE D H    1 
ATOM   19402 H HA   . PHE E 1 251 ? 113.126 121.504 97.122  1.00 67.95  ? 339  PHE D HA   1 
ATOM   19403 H HB2  . PHE E 1 251 ? 114.205 119.922 95.100  1.00 67.47  ? 339  PHE D HB2  1 
ATOM   19404 H HB3  . PHE E 1 251 ? 112.624 120.030 95.174  1.00 68.47  ? 339  PHE D HB3  1 
ATOM   19405 H HD1  . PHE E 1 251 ? 115.275 122.390 95.319  1.00 69.53  ? 339  PHE D HD1  1 
ATOM   19406 H HD2  . PHE E 1 251 ? 111.765 121.515 93.662  1.00 69.79  ? 339  PHE D HD2  1 
ATOM   19407 H HE1  . PHE E 1 251 ? 115.346 124.345 94.120  1.00 68.00  ? 339  PHE D HE1  1 
ATOM   19408 H HE2  . PHE E 1 251 ? 111.841 123.469 92.466  1.00 68.20  ? 339  PHE D HE2  1 
ATOM   19409 H HZ   . PHE E 1 251 ? 113.629 124.885 92.693  1.00 68.32  ? 339  PHE D HZ   1 
ATOM   19410 N N    . ALA E 1 252 ? 113.428 118.466 97.961  1.00 71.90  ? 340  ALA D N    1 
ATOM   19411 C CA   . ALA E 1 252 ? 112.763 117.412 98.705  1.00 68.58  ? 340  ALA D CA   1 
ATOM   19412 C C    . ALA E 1 252 ? 112.656 117.730 100.182 1.00 70.77  ? 340  ALA D C    1 
ATOM   19413 O O    . ALA E 1 252 ? 111.898 117.065 100.890 1.00 82.96  ? 340  ALA D O    1 
ATOM   19414 C CB   . ALA E 1 252 ? 113.508 116.094 98.533  1.00 75.57  ? 340  ALA D CB   1 
ATOM   19415 H H    . ALA E 1 252 ? 114.260 118.319 97.798  1.00 74.07  ? 340  ALA D H    1 
ATOM   19416 H HA   . ALA E 1 252 ? 111.865 117.296 98.357  1.00 73.37  ? 340  ALA D HA   1 
ATOM   19417 H HB1  . ALA E 1 252 ? 113.049 115.404 99.037  1.00 74.60  ? 340  ALA D HB1  1 
ATOM   19418 H HB2  . ALA E 1 252 ? 113.524 115.861 97.591  1.00 75.03  ? 340  ALA D HB2  1 
ATOM   19419 H HB3  . ALA E 1 252 ? 114.414 116.198 98.864  1.00 73.15  ? 340  ALA D HB3  1 
ATOM   19420 N N    . LEU E 1 253 ? 113.410 118.709 100.666 1.00 65.34  ? 341  LEU D N    1 
ATOM   19421 C CA   . LEU E 1 253 ? 113.336 119.042 102.085 1.00 61.73  ? 341  LEU D CA   1 
ATOM   19422 C C    . LEU E 1 253 ? 111.918 119.359 102.524 1.00 69.98  ? 341  LEU D C    1 
ATOM   19423 O O    . LEU E 1 253 ? 111.445 118.741 103.491 1.00 89.23  ? 341  LEU D O    1 
ATOM   19424 C CB   . LEU E 1 253 ? 114.276 120.211 102.385 1.00 63.40  ? 341  LEU D CB   1 
ATOM   19425 C CG   . LEU E 1 253 ? 115.686 119.870 102.848 1.00 68.78  ? 341  LEU D CG   1 
ATOM   19426 C CD1  . LEU E 1 253 ? 116.431 121.128 103.203 1.00 77.12  ? 341  LEU D CD1  1 
ATOM   19427 C CD2  . LEU E 1 253 ? 115.655 118.944 104.028 1.00 78.59  ? 341  LEU D CD2  1 
ATOM   19428 H H    . LEU E 1 253 ? 113.961 119.186 100.209 1.00 73.18  ? 341  LEU D H    1 
ATOM   19429 H HA   . LEU E 1 253 ? 113.628 118.271 102.593 1.00 72.50  ? 341  LEU D HA   1 
ATOM   19430 H HB2  . LEU E 1 253 ? 114.367 120.741 101.578 1.00 74.01  ? 341  LEU D HB2  1 
ATOM   19431 H HB3  . LEU E 1 253 ? 113.871 120.753 103.079 1.00 73.43  ? 341  LEU D HB3  1 
ATOM   19432 H HG   . LEU E 1 253 ? 116.162 119.428 102.127 1.00 73.57  ? 341  LEU D HG   1 
ATOM   19433 H HD11 . LEU E 1 253 ? 117.338 120.897 103.457 1.00 74.59  ? 341  LEU D HD11 1 
ATOM   19434 H HD12 . LEU E 1 253 ? 116.443 121.716 102.431 1.00 73.76  ? 341  LEU D HD12 1 
ATOM   19435 H HD13 . LEU E 1 253 ? 115.980 121.563 103.943 1.00 75.49  ? 341  LEU D HD13 1 
ATOM   19436 H HD21 . LEU E 1 253 ? 116.496 119.014 104.506 1.00 76.00  ? 341  LEU D HD21 1 
ATOM   19437 H HD22 . LEU E 1 253 ? 114.921 119.199 104.609 1.00 73.82  ? 341  LEU D HD22 1 
ATOM   19438 H HD23 . LEU E 1 253 ? 115.528 118.035 103.715 1.00 75.47  ? 341  LEU D HD23 1 
ATOM   19439 N N    . PRO E 1 254 ? 111.178 120.249 101.864 1.00 56.69  ? 342  PRO D N    1 
ATOM   19440 C CA   . PRO E 1 254 ? 109.849 120.599 102.376 1.00 61.76  ? 342  PRO D CA   1 
ATOM   19441 C C    . PRO E 1 254 ? 108.940 119.405 102.568 1.00 66.53  ? 342  PRO D C    1 
ATOM   19442 O O    . PRO E 1 254 ? 108.148 119.391 103.511 1.00 82.11  ? 342  PRO D O    1 
ATOM   19443 C CB   . PRO E 1 254 ? 109.317 121.555 101.310 1.00 68.98  ? 342  PRO D CB   1 
ATOM   19444 C CG   . PRO E 1 254 ? 110.511 122.161 100.738 1.00 71.73  ? 342  PRO D CG   1 
ATOM   19445 C CD   . PRO E 1 254 ? 111.555 121.098 100.729 1.00 73.70  ? 342  PRO D CD   1 
ATOM   19446 H HA   . PRO E 1 254 ? 109.930 121.075 103.217 1.00 70.30  ? 342  PRO D HA   1 
ATOM   19447 H HB2  . PRO E 1 254 ? 108.826 121.057 100.637 1.00 72.09  ? 342  PRO D HB2  1 
ATOM   19448 H HB3  . PRO E 1 254 ? 108.753 122.227 101.723 1.00 70.26  ? 342  PRO D HB3  1 
ATOM   19449 H HG2  . PRO E 1 254 ? 110.322 122.459 99.834  1.00 72.20  ? 342  PRO D HG2  1 
ATOM   19450 H HG3  . PRO E 1 254 ? 110.791 122.908 101.290 1.00 70.44  ? 342  PRO D HG3  1 
ATOM   19451 H HD2  . PRO E 1 254 ? 111.517 120.594 99.903  1.00 71.92  ? 342  PRO D HD2  1 
ATOM   19452 H HD3  . PRO E 1 254 ? 112.430 121.490 100.868 1.00 72.66  ? 342  PRO D HD3  1 
ATOM   19453 N N    . ALA E 1 255 ? 109.028 118.394 101.711 1.00 74.31  ? 343  ALA D N    1 
ATOM   19454 C CA   . ALA E 1 255 ? 108.197 117.213 101.897 1.00 71.72  ? 343  ALA D CA   1 
ATOM   19455 C C    . ALA E 1 255 ? 108.496 116.543 103.229 1.00 60.43  ? 343  ALA D C    1 
ATOM   19456 O O    . ALA E 1 255 ? 107.583 116.226 103.996 1.00 82.51  ? 343  ALA D O    1 
ATOM   19457 C CB   . ALA E 1 255 ? 108.416 116.236 100.747 1.00 88.23  ? 343  ALA D CB   1 
ATOM   19458 H H    . ALA E 1 255 ? 109.550 118.367 101.028 1.00 77.05  ? 343  ALA D H    1 
ATOM   19459 H HA   . ALA E 1 255 ? 107.264 117.477 101.895 1.00 74.57  ? 343  ALA D HA   1 
ATOM   19460 H HB1  . ALA E 1 255 ? 107.856 115.456 100.885 1.00 77.18  ? 343  ALA D HB1  1 
ATOM   19461 H HB2  . ALA E 1 255 ? 108.178 116.672 99.914  1.00 77.40  ? 343  ALA D HB2  1 
ATOM   19462 H HB3  . ALA E 1 255 ? 109.350 115.974 100.729 1.00 77.72  ? 343  ALA D HB3  1 
ATOM   19463 N N    . GLY E 1 256 ? 109.775 116.321 103.524 1.00 54.20  ? 344  GLY D N    1 
ATOM   19464 C CA   . GLY E 1 256 ? 110.127 115.679 104.778 1.00 71.31  ? 344  GLY D CA   1 
ATOM   19465 C C    . GLY E 1 256 ? 109.799 116.542 105.978 1.00 68.11  ? 344  GLY D C    1 
ATOM   19466 O O    . GLY E 1 256 ? 109.320 116.046 107.003 1.00 77.87  ? 344  GLY D O    1 
ATOM   19467 H H    . GLY E 1 256 ? 110.443 116.529 103.024 1.00 68.75  ? 344  GLY D H    1 
ATOM   19468 H HA2  . GLY E 1 256 ? 109.644 114.842 104.860 1.00 72.32  ? 344  GLY D HA2  1 
ATOM   19469 H HA3  . GLY E 1 256 ? 111.078 115.488 104.788 1.00 71.16  ? 344  GLY D HA3  1 
ATOM   19470 N N    . ILE E 1 257 ? 110.058 117.842 105.873 1.00 67.35  ? 345  ILE D N    1 
ATOM   19471 C CA   . ILE E 1 257 ? 109.738 118.742 106.970 1.00 67.22  ? 345  ILE D CA   1 
ATOM   19472 C C    . ILE E 1 257 ? 108.249 118.700 107.261 1.00 64.32  ? 345  ILE D C    1 
ATOM   19473 O O    . ILE E 1 257 ? 107.832 118.613 108.418 1.00 81.99  ? 345  ILE D O    1 
ATOM   19474 C CB   . ILE E 1 257 ? 110.210 120.168 106.647 1.00 63.93  ? 345  ILE D CB   1 
ATOM   19475 C CG1  . ILE E 1 257 ? 111.718 120.267 106.821 1.00 67.95  ? 345  ILE D CG1  1 
ATOM   19476 C CG2  . ILE E 1 257 ? 109.529 121.161 107.542 1.00 68.21  ? 345  ILE D CG2  1 
ATOM   19477 C CD1  . ILE E 1 257 ? 112.332 121.367 106.026 1.00 73.69  ? 345  ILE D CD1  1 
ATOM   19478 H H    . ILE E 1 257 ? 110.413 118.221 105.188 1.00 73.13  ? 345  ILE D H    1 
ATOM   19479 H HA   . ILE E 1 257 ? 110.206 118.446 107.766 1.00 72.64  ? 345  ILE D HA   1 
ATOM   19480 H HB   . ILE E 1 257 ? 109.986 120.371 105.725 1.00 71.88  ? 345  ILE D HB   1 
ATOM   19481 H HG12 . ILE E 1 257 ? 111.916 120.429 107.757 1.00 73.32  ? 345  ILE D HG12 1 
ATOM   19482 H HG13 . ILE E 1 257 ? 112.123 119.432 106.537 1.00 71.91  ? 345  ILE D HG13 1 
ATOM   19483 H HG21 . ILE E 1 257 ? 110.037 121.987 107.536 1.00 73.71  ? 345  ILE D HG21 1 
ATOM   19484 H HG22 . ILE E 1 257 ? 108.631 121.326 107.213 1.00 71.91  ? 345  ILE D HG22 1 
ATOM   19485 H HG23 . ILE E 1 257 ? 109.495 120.805 108.444 1.00 73.79  ? 345  ILE D HG23 1 
ATOM   19486 H HD11 . ILE E 1 257 ? 113.292 121.356 106.162 1.00 73.18  ? 345  ILE D HD11 1 
ATOM   19487 H HD12 . ILE E 1 257 ? 112.129 121.229 105.088 1.00 74.06  ? 345  ILE D HD12 1 
ATOM   19488 H HD13 . ILE E 1 257 ? 111.965 122.215 106.323 1.00 73.76  ? 345  ILE D HD13 1 
ATOM   19489 N N    . LEU E 1 258 ? 107.422 118.742 106.220 1.00 57.49  ? 346  LEU D N    1 
ATOM   19490 C CA   . LEU E 1 258 ? 105.986 118.701 106.434 1.00 56.46  ? 346  LEU D CA   1 
ATOM   19491 C C    . LEU E 1 258 ? 105.538 117.350 106.959 1.00 70.59  ? 346  LEU D C    1 
ATOM   19492 O O    . LEU E 1 258 ? 104.603 117.289 107.753 1.00 83.07  ? 346  LEU D O    1 
ATOM   19493 C CB   . LEU E 1 258 ? 105.250 119.028 105.140 1.00 66.78  ? 346  LEU D CB   1 
ATOM   19494 C CG   . LEU E 1 258 ? 105.256 120.487 104.691 1.00 81.09  ? 346  LEU D CG   1 
ATOM   19495 C CD1  . LEU E 1 258 ? 104.219 120.692 103.615 1.00 82.55  ? 346  LEU D CD1  1 
ATOM   19496 C CD2  . LEU E 1 258 ? 105.003 121.429 105.845 1.00 78.49  ? 346  LEU D CD2  1 
ATOM   19497 H H    . LEU E 1 258 ? 107.664 118.793 105.396 1.00 74.35  ? 346  LEU D H    1 
ATOM   19498 H HA   . LEU E 1 258 ? 105.751 119.357 107.106 1.00 72.36  ? 346  LEU D HA   1 
ATOM   19499 H HB2  . LEU E 1 258 ? 105.650 118.508 104.426 1.00 74.97  ? 346  LEU D HB2  1 
ATOM   19500 H HB3  . LEU E 1 258 ? 104.323 118.765 105.246 1.00 73.72  ? 346  LEU D HB3  1 
ATOM   19501 H HG   . LEU E 1 258 ? 106.125 120.699 104.315 1.00 77.30  ? 346  LEU D HG   1 
ATOM   19502 H HD11 . LEU E 1 258 ? 104.183 121.634 103.388 1.00 76.11  ? 346  LEU D HD11 1 
ATOM   19503 H HD12 . LEU E 1 258 ? 104.467 120.172 102.835 1.00 75.92  ? 346  LEU D HD12 1 
ATOM   19504 H HD13 . LEU E 1 258 ? 103.356 120.400 103.948 1.00 76.41  ? 346  LEU D HD13 1 
ATOM   19505 H HD21 . LEU E 1 258 ? 104.776 122.304 105.494 1.00 76.64  ? 346  LEU D HD21 1 
ATOM   19506 H HD22 . LEU E 1 258 ? 104.269 121.085 106.377 1.00 75.57  ? 346  LEU D HD22 1 
ATOM   19507 H HD23 . LEU E 1 258 ? 105.805 121.488 106.387 1.00 75.79  ? 346  LEU D HD23 1 
ATOM   19508 N N    . GLY E 1 259 ? 106.169 116.258 106.539 1.00 76.10  ? 347  GLY D N    1 
ATOM   19509 C CA   . GLY E 1 259 ? 105.788 114.965 107.083 1.00 78.07  ? 347  GLY D CA   1 
ATOM   19510 C C    . GLY E 1 259 ? 106.057 114.875 108.572 1.00 81.78  ? 347  GLY D C    1 
ATOM   19511 O O    . GLY E 1 259 ? 105.196 114.455 109.359 1.00 96.54  ? 347  GLY D O    1 
ATOM   19512 H H    . GLY E 1 259 ? 106.802 116.239 105.957 1.00 81.10  ? 347  GLY D H    1 
ATOM   19513 H HA2  . GLY E 1 259 ? 104.842 114.815 106.930 1.00 82.39  ? 347  GLY D HA2  1 
ATOM   19514 H HA3  . GLY E 1 259 ? 106.288 114.264 106.636 1.00 81.53  ? 347  GLY D HA3  1 
ATOM   19515 N N    . SER E 1 260 ? 107.252 115.294 108.984 1.00 82.52  ? 348  SER D N    1 
ATOM   19516 C CA   . SER E 1 260 ? 107.573 115.299 110.405 1.00 87.13  ? 348  SER D CA   1 
ATOM   19517 C C    . SER E 1 260 ? 106.646 116.231 111.166 1.00 88.56  ? 348  SER D C    1 
ATOM   19518 O O    . SER E 1 260 ? 106.168 115.892 112.254 1.00 91.18  ? 348  SER D O    1 
ATOM   19519 C CB   . SER E 1 260 ? 109.027 115.709 110.612 1.00 92.18  ? 348  SER D CB   1 
ATOM   19520 O OG   . SER E 1 260 ? 109.894 114.885 109.858 1.00 100.17 ? 348  SER D OG   1 
ATOM   19521 H H    . SER E 1 260 ? 107.882 115.575 108.470 1.00 87.24  ? 348  SER D H    1 
ATOM   19522 H HA   . SER E 1 260 ? 107.458 114.404 110.760 1.00 87.88  ? 348  SER D HA   1 
ATOM   19523 H HB2  . SER E 1 260 ? 109.139 116.629 110.327 1.00 89.09  ? 348  SER D HB2  1 
ATOM   19524 H HB3  . SER E 1 260 ? 109.248 115.623 111.552 1.00 88.65  ? 348  SER D HB3  1 
ATOM   19525 H HG   . SER E 1 260 ? 109.725 114.963 109.039 1.00 89.82  ? 348  SER D HG   1 
ATOM   19526 N N    . GLY E 1 261 ? 106.383 117.411 110.614 1.00 86.73  ? 349  GLY D N    1 
ATOM   19527 C CA   . GLY E 1 261 ? 105.483 118.335 111.273 1.00 77.09  ? 349  GLY D CA   1 
ATOM   19528 C C    . GLY E 1 261 ? 104.083 117.778 111.404 1.00 81.68  ? 349  GLY D C    1 
ATOM   19529 O O    . GLY E 1 261 ? 103.420 117.985 112.415 1.00 98.72  ? 349  GLY D O    1 
ATOM   19530 H H    . GLY E 1 261 ? 106.709 117.693 109.870 1.00 86.63  ? 349  GLY D H    1 
ATOM   19531 H HA2  . GLY E 1 261 ? 105.818 118.535 112.161 1.00 84.71  ? 349  GLY D HA2  1 
ATOM   19532 H HA3  . GLY E 1 261 ? 105.441 119.161 110.767 1.00 85.10  ? 349  GLY D HA3  1 
ATOM   19533 N N    . PHE E 1 262 ? 103.608 117.076 110.379 1.00 79.36  ? 350  PHE D N    1 
ATOM   19534 C CA   . PHE E 1 262 ? 102.292 116.460 110.455 1.00 81.47  ? 350  PHE D CA   1 
ATOM   19535 C C    . PHE E 1 262 ? 102.240 115.468 111.599 1.00 84.64  ? 350  PHE D C    1 
ATOM   19536 O O    . PHE E 1 262 ? 101.318 115.494 112.423 1.00 93.90  ? 350  PHE D O    1 
ATOM   19537 C CB   . PHE E 1 262 ? 101.961 115.764 109.138 1.00 78.31  ? 350  PHE D CB   1 
ATOM   19538 C CG   . PHE E 1 262 ? 101.371 116.667 108.106 1.00 76.20  ? 350  PHE D CG   1 
ATOM   19539 C CD1  . PHE E 1 262 ? 101.790 117.970 107.987 1.00 87.31  ? 350  PHE D CD1  1 
ATOM   19540 C CD2  . PHE E 1 262 ? 100.402 116.209 107.251 1.00 80.54  ? 350  PHE D CD2  1 
ATOM   19541 C CE1  . PHE E 1 262 ? 101.250 118.796 107.038 1.00 88.32  ? 350  PHE D CE1  1 
ATOM   19542 C CE2  . PHE E 1 262 ? 99.860  117.031 106.303 1.00 83.54  ? 350  PHE D CE2  1 
ATOM   19543 C CZ   . PHE E 1 262 ? 100.285 118.326 106.196 1.00 83.99  ? 350  PHE D CZ   1 
ATOM   19544 H H    . PHE E 1 262 ? 104.024 116.944 109.638 1.00 83.80  ? 350  PHE D H    1 
ATOM   19545 H HA   . PHE E 1 262 ? 101.624 117.145 110.617 1.00 84.18  ? 350  PHE D HA   1 
ATOM   19546 H HB2  . PHE E 1 262 ? 102.776 115.387 108.771 1.00 83.57  ? 350  PHE D HB2  1 
ATOM   19547 H HB3  . PHE E 1 262 ? 101.321 115.057 109.311 1.00 83.45  ? 350  PHE D HB3  1 
ATOM   19548 H HD1  . PHE E 1 262 ? 102.447 118.294 108.558 1.00 85.45  ? 350  PHE D HD1  1 
ATOM   19549 H HD2  . PHE E 1 262 ? 100.108 115.329 107.318 1.00 84.37  ? 350  PHE D HD2  1 
ATOM   19550 H HE1  . PHE E 1 262 ? 101.541 119.677 106.968 1.00 84.97  ? 350  PHE D HE1  1 
ATOM   19551 H HE2  . PHE E 1 262 ? 99.202  116.709 105.730 1.00 84.26  ? 350  PHE D HE2  1 
ATOM   19552 H HZ   . PHE E 1 262 ? 99.917  118.886 105.551 1.00 83.98  ? 350  PHE D HZ   1 
ATOM   19553 N N    . ALA E 1 263 ? 103.234 114.586 111.671 1.00 82.72  ? 351  ALA D N    1 
ATOM   19554 C CA   . ALA E 1 263 ? 103.256 113.618 112.760 1.00 87.81  ? 351  ALA D CA   1 
ATOM   19555 C C    . ALA E 1 263 ? 103.258 114.323 114.111 1.00 92.89  ? 351  ALA D C    1 
ATOM   19556 O O    . ALA E 1 263 ? 102.446 114.012 114.992 1.00 99.28  ? 351  ALA D O    1 
ATOM   19557 C CB   . ALA E 1 263 ? 104.474 112.709 112.625 1.00 97.68  ? 351  ALA D CB   1 
ATOM   19558 H H    . ALA E 1 263 ? 103.890 114.528 111.118 1.00 90.93  ? 351  ALA D H    1 
ATOM   19559 H HA   . ALA E 1 263 ? 102.460 113.065 112.710 1.00 91.56  ? 351  ALA D HA   1 
ATOM   19560 H HB1  . ALA E 1 263 ? 104.474 112.071 113.356 1.00 94.28  ? 351  ALA D HB1  1 
ATOM   19561 H HB2  . ALA E 1 263 ? 104.425 112.241 111.777 1.00 92.45  ? 351  ALA D HB2  1 
ATOM   19562 H HB3  . ALA E 1 263 ? 105.277 113.251 112.658 1.00 93.69  ? 351  ALA D HB3  1 
ATOM   19563 N N    . LEU E 1 264 ? 104.157 115.292 114.284 1.00 92.12  ? 352  LEU D N    1 
ATOM   19564 C CA   . LEU E 1 264 ? 104.281 115.970 115.570 1.00 89.04  ? 352  LEU D CA   1 
ATOM   19565 C C    . LEU E 1 264 ? 102.992 116.682 115.941 1.00 85.99  ? 352  LEU D C    1 
ATOM   19566 O O    . LEU E 1 264 ? 102.531 116.604 117.083 1.00 99.09  ? 352  LEU D O    1 
ATOM   19567 C CB   . LEU E 1 264 ? 105.432 116.970 115.525 1.00 95.79  ? 352  LEU D CB   1 
ATOM   19568 C CG   . LEU E 1 264 ? 106.702 116.551 116.249 1.00 98.26  ? 352  LEU D CG   1 
ATOM   19569 C CD1  . LEU E 1 264 ? 107.309 115.325 115.596 1.00 98.12  ? 352  LEU D CD1  1 
ATOM   19570 C CD2  . LEU E 1 264 ? 107.689 117.700 116.260 1.00 98.77  ? 352  LEU D CD2  1 
ATOM   19571 H H    . LEU E 1 264 ? 104.700 115.570 113.678 1.00 93.74  ? 352  LEU D H    1 
ATOM   19572 H HA   . LEU E 1 264 ? 104.475 115.315 116.259 1.00 93.10  ? 352  LEU D HA   1 
ATOM   19573 H HB2  . LEU E 1 264 ? 105.667 117.131 114.598 1.00 94.24  ? 352  LEU D HB2  1 
ATOM   19574 H HB3  . LEU E 1 264 ? 105.130 117.799 115.928 1.00 93.96  ? 352  LEU D HB3  1 
ATOM   19575 H HG   . LEU E 1 264 ? 106.486 116.329 117.168 1.00 93.88  ? 352  LEU D HG   1 
ATOM   19576 H HD11 . LEU E 1 264 ? 108.140 115.108 116.046 1.00 94.36  ? 352  LEU D HD11 1 
ATOM   19577 H HD12 . LEU E 1 264 ? 106.687 114.585 115.674 1.00 93.97  ? 352  LEU D HD12 1 
ATOM   19578 H HD13 . LEU E 1 264 ? 107.480 115.518 114.661 1.00 94.91  ? 352  LEU D HD13 1 
ATOM   19579 H HD21 . LEU E 1 264 ? 108.494 117.419 116.722 1.00 94.79  ? 352  LEU D HD21 1 
ATOM   19580 H HD22 . LEU E 1 264 ? 107.900 117.943 115.345 1.00 94.78  ? 352  LEU D HD22 1 
ATOM   19581 H HD23 . LEU E 1 264 ? 107.289 118.455 116.720 1.00 94.12  ? 352  LEU D HD23 1 
ATOM   19582 N N    . LYS E 1 265 ? 102.443 117.413 114.978 1.00 81.11  ? 353  LYS D N    1 
ATOM   19583 C CA   . LYS E 1 265 ? 101.226 118.179 115.190 1.00 81.46  ? 353  LYS D CA   1 
ATOM   19584 C C    . LYS E 1 265 ? 100.064 117.296 115.603 1.00 92.69  ? 353  LYS D C    1 
ATOM   19585 O O    . LYS E 1 265 ? 99.318  117.636 116.518 1.00 109.86 ? 353  LYS D O    1 
ATOM   19586 C CB   . LYS E 1 265 ? 100.857 118.949 113.924 1.00 92.89  ? 353  LYS D CB   1 
ATOM   19587 C CG   . LYS E 1 265 ? 99.922  120.118 114.171 1.00 90.13  ? 353  LYS D CG   1 
ATOM   19588 C CD   . LYS E 1 265 ? 100.417 120.985 115.316 1.00 96.40  ? 353  LYS D CD   1 
ATOM   19589 C CE   . LYS E 1 265 ? 99.626  122.278 115.417 1.00 103.24 ? 353  LYS D CE   1 
ATOM   19590 N NZ   . LYS E 1 265 ? 100.194 123.196 116.441 1.00 107.38 ? 353  LYS D NZ   1 
ATOM   19591 H H    . LYS E 1 265 ? 102.763 117.481 114.182 1.00 94.39  ? 353  LYS D H    1 
ATOM   19592 H HA   . LYS E 1 265 ? 101.382 118.828 115.907 1.00 93.46  ? 353  LYS D HA   1 
ATOM   19593 H HB2  . LYS E 1 265 ? 101.668 119.297 113.521 1.00 95.31  ? 353  LYS D HB2  1 
ATOM   19594 H HB3  . LYS E 1 265 ? 100.418 118.342 113.307 1.00 95.47  ? 353  LYS D HB3  1 
ATOM   19595 H HG2  . LYS E 1 265 ? 99.874  120.666 113.372 1.00 95.09  ? 353  LYS D HG2  1 
ATOM   19596 H HG3  . LYS E 1 265 ? 99.042  119.782 114.402 1.00 93.99  ? 353  LYS D HG3  1 
ATOM   19597 H HD2  . LYS E 1 265 ? 100.317 120.501 116.151 1.00 95.33  ? 353  LYS D HD2  1 
ATOM   19598 H HD3  . LYS E 1 265 ? 101.349 121.209 115.167 1.00 95.48  ? 353  LYS D HD3  1 
ATOM   19599 H HE2  . LYS E 1 265 ? 99.647  122.731 114.559 1.00 96.10  ? 353  LYS D HE2  1 
ATOM   19600 H HE3  . LYS E 1 265 ? 98.711  122.074 115.666 1.00 94.77  ? 353  LYS D HE3  1 
ATOM   19601 H HZ1  . LYS E 1 265 ? 100.869 123.753 116.045 1.00 95.67  ? 353  LYS D HZ1  1 
ATOM   19602 H HZ2  . LYS E 1 265 ? 99.501  123.754 116.802 1.00 96.94  ? 353  LYS D HZ2  1 
ATOM   19603 H HZ3  . LYS E 1 265 ? 100.589 122.688 117.154 1.00 96.14  ? 353  LYS D HZ3  1 
ATOM   19604 N N    . VAL E 1 266 ? 99.902  116.164 114.931 1.00 89.91  ? 354  VAL D N    1 
ATOM   19605 C CA   . VAL E 1 266 ? 98.801  115.275 115.267 1.00 92.98  ? 354  VAL D CA   1 
ATOM   19606 C C    . VAL E 1 266 ? 99.025  114.650 116.634 1.00 96.99  ? 354  VAL D C    1 
ATOM   19607 O O    . VAL E 1 266 ? 98.077  114.455 117.401 1.00 103.93 ? 354  VAL D O    1 
ATOM   19608 C CB   . VAL E 1 266 ? 98.605  114.215 114.176 1.00 92.94  ? 354  VAL D CB   1 
ATOM   19609 C CG1  . VAL E 1 266 ? 97.671  113.134 114.664 1.00 97.06  ? 354  VAL D CG1  1 
ATOM   19610 C CG2  . VAL E 1 266 ? 98.049  114.869 112.936 1.00 96.33  ? 354  VAL D CG2  1 
ATOM   19611 H H    . VAL E 1 266 ? 100.409 115.900 114.289 1.00 94.70  ? 354  VAL D H    1 
ATOM   19612 H HA   . VAL E 1 266 ? 97.986  115.799 115.319 1.00 95.20  ? 354  VAL D HA   1 
ATOM   19613 H HB   . VAL E 1 266 ? 99.459  113.811 113.957 1.00 95.86  ? 354  VAL D HB   1 
ATOM   19614 H HG11 . VAL E 1 266 ? 97.358  112.618 113.905 1.00 96.34  ? 354  VAL D HG11 1 
ATOM   19615 H HG12 . VAL E 1 266 ? 98.147  112.553 115.278 1.00 96.66  ? 354  VAL D HG12 1 
ATOM   19616 H HG13 . VAL E 1 266 ? 96.917  113.548 115.114 1.00 95.69  ? 354  VAL D HG13 1 
ATOM   19617 H HG21 . VAL E 1 266 ? 97.568  114.208 112.415 1.00 97.02  ? 354  VAL D HG21 1 
ATOM   19618 H HG22 . VAL E 1 266 ? 97.444  115.581 113.197 1.00 95.24  ? 354  VAL D HG22 1 
ATOM   19619 H HG23 . VAL E 1 266 ? 98.782  115.235 112.417 1.00 96.11  ? 354  VAL D HG23 1 
ATOM   19620 N N    . GLN E 1 267 ? 100.275 114.334 116.975 1.00 101.42 ? 355  GLN D N    1 
ATOM   19621 C CA   . GLN E 1 267 ? 100.535 113.841 118.322 1.00 102.78 ? 355  GLN D CA   1 
ATOM   19622 C C    . GLN E 1 267 ? 100.153 114.883 119.363 1.00 104.00 ? 355  GLN D C    1 
ATOM   19623 O O    . GLN E 1 267 ? 99.531  114.559 120.380 1.00 112.62 ? 355  GLN D O    1 
ATOM   19624 C CB   . GLN E 1 267 ? 102.005 113.459 118.477 1.00 105.34 ? 355  GLN D CB   1 
ATOM   19625 C CG   . GLN E 1 267 ? 102.421 112.232 117.695 1.00 114.09 ? 355  GLN D CG   1 
ATOM   19626 C CD   . GLN E 1 267 ? 101.508 111.054 117.931 1.00 120.48 ? 355  GLN D CD   1 
ATOM   19627 O OE1  . GLN E 1 267 ? 100.930 110.911 119.006 1.00 118.26 ? 355  GLN D OE1  1 
ATOM   19628 N NE2  . GLN E 1 267 ? 101.371 110.199 116.925 1.00 115.51 ? 355  GLN D NE2  1 
ATOM   19629 H H    . GLN E 1 267 ? 100.965 114.394 116.465 1.00 106.26 ? 355  GLN D H    1 
ATOM   19630 H HA   . GLN E 1 267 ? 99.987  113.058 118.482 1.00 107.20 ? 355  GLN D HA   1 
ATOM   19631 H HB2  . GLN E 1 267 ? 102.552 114.201 118.173 1.00 107.05 ? 355  GLN D HB2  1 
ATOM   19632 H HB3  . GLN E 1 267 ? 102.183 113.285 119.414 1.00 106.70 ? 355  GLN D HB3  1 
ATOM   19633 H HG2  . GLN E 1 267 ? 102.404 112.437 116.748 1.00 108.20 ? 355  GLN D HG2  1 
ATOM   19634 H HG3  . GLN E 1 267 ? 103.317 111.975 117.963 1.00 107.94 ? 355  GLN D HG3  1 
ATOM   19635 H HE21 . GLN E 1 267 ? 101.792 110.332 116.187 1.00 107.36 ? 355  GLN D HE21 1 
ATOM   19636 H HE22 . GLN E 1 267 ? 100.861 109.512 117.011 1.00 108.91 ? 355  GLN D HE22 1 
ATOM   19637 N N    . GLU E 1 268 ? 100.515 116.141 119.125 1.00 104.49 ? 356  GLU D N    1 
ATOM   19638 C CA   . GLU E 1 268 ? 100.177 117.194 120.074 1.00 102.02 ? 356  GLU D CA   1 
ATOM   19639 C C    . GLU E 1 268 ? 98.672  117.370 120.183 1.00 99.74  ? 356  GLU D C    1 
ATOM   19640 O O    . GLU E 1 268 ? 98.141  117.586 121.276 1.00 111.99 ? 356  GLU D O    1 
ATOM   19641 C CB   . GLU E 1 268 ? 100.829 118.507 119.659 1.00 106.46 ? 356  GLU D CB   1 
ATOM   19642 C CG   . GLU E 1 268 ? 102.316 118.548 119.888 1.00 112.76 ? 356  GLU D CG   1 
ATOM   19643 C CD   . GLU E 1 268 ? 102.930 119.845 119.415 1.00 120.71 ? 356  GLU D CD   1 
ATOM   19644 O OE1  . GLU E 1 268 ? 102.183 120.834 119.272 1.00 119.95 ? 356  GLU D OE1  1 
ATOM   19645 O OE2  . GLU E 1 268 ? 104.157 119.878 119.186 1.00 120.91 ? 356  GLU D OE2  1 
ATOM   19646 H H    . GLU E 1 268 ? 100.950 116.407 118.432 1.00 109.19 ? 356  GLU D H    1 
ATOM   19647 H HA   . GLU E 1 268 ? 100.516 116.953 120.950 1.00 109.39 ? 356  GLU D HA   1 
ATOM   19648 H HB2  . GLU E 1 268 ? 100.671 118.649 118.713 1.00 109.61 ? 356  GLU D HB2  1 
ATOM   19649 H HB3  . GLU E 1 268 ? 100.430 119.229 120.170 1.00 109.01 ? 356  GLU D HB3  1 
ATOM   19650 H HG2  . GLU E 1 268 ? 102.494 118.458 120.837 1.00 109.85 ? 356  GLU D HG2  1 
ATOM   19651 H HG3  . GLU E 1 268 ? 102.733 117.821 119.400 1.00 109.63 ? 356  GLU D HG3  1 
ATOM   19652 N N    . GLN E 1 269 ? 97.968  117.305 119.057 1.00 98.23  ? 357  GLN D N    1 
ATOM   19653 C CA   . GLN E 1 269 ? 96.518  117.424 119.097 1.00 101.28 ? 357  GLN D CA   1 
ATOM   19654 C C    . GLN E 1 269 ? 95.905  116.279 119.882 1.00 105.64 ? 357  GLN D C    1 
ATOM   19655 O O    . GLN E 1 269 ? 94.948  116.476 120.636 1.00 114.01 ? 357  GLN D O    1 
ATOM   19656 C CB   . GLN E 1 269 ? 95.958  117.464 117.680 1.00 105.50 ? 357  GLN D CB   1 
ATOM   19657 C CG   . GLN E 1 269 ? 96.201  118.774 116.972 1.00 106.18 ? 357  GLN D CG   1 
ATOM   19658 C CD   . GLN E 1 269 ? 95.501  118.843 115.639 1.00 107.74 ? 357  GLN D CD   1 
ATOM   19659 O OE1  . GLN E 1 269 ? 94.876  117.877 115.204 1.00 106.80 ? 357  GLN D OE1  1 
ATOM   19660 N NE2  . GLN E 1 269 ? 95.597  119.989 114.979 1.00 108.40 ? 357  GLN D NE2  1 
ATOM   19661 H H    . GLN E 1 269 ? 98.300  117.195 118.271 1.00 105.35 ? 357  GLN D H    1 
ATOM   19662 H HA   . GLN E 1 269 ? 96.280  118.254 119.539 1.00 104.03 ? 357  GLN D HA   1 
ATOM   19663 H HB2  . GLN E 1 269 ? 96.376  116.762 117.158 1.00 104.96 ? 357  GLN D HB2  1 
ATOM   19664 H HB3  . GLN E 1 269 ? 95.000  117.320 117.718 1.00 104.89 ? 357  GLN D HB3  1 
ATOM   19665 H HG2  . GLN E 1 269 ? 95.869  119.499 117.524 1.00 105.27 ? 357  GLN D HG2  1 
ATOM   19666 H HG3  . GLN E 1 269 ? 97.153  118.881 116.819 1.00 105.22 ? 357  GLN D HG3  1 
ATOM   19667 H HE21 . GLN E 1 269 ? 96.043  120.643 115.316 1.00 104.56 ? 357  GLN D HE21 1 
ATOM   19668 H HE22 . GLN E 1 269 ? 95.215  120.078 114.214 1.00 105.66 ? 357  GLN D HE22 1 
ATOM   19669 N N    . HIS E 1 270 ? 96.438  115.072 119.713 1.00 117.77 ? 358  HIS D N    1 
ATOM   19670 C CA   . HIS E 1 270 ? 95.947  113.943 120.491 1.00 120.88 ? 358  HIS D CA   1 
ATOM   19671 C C    . HIS E 1 270 ? 96.189  114.161 121.975 1.00 121.46 ? 358  HIS D C    1 
ATOM   19672 O O    . HIS E 1 270 ? 95.322  113.871 122.805 1.00 124.34 ? 358  HIS D O    1 
ATOM   19673 C CB   . HIS E 1 270 ? 96.620  112.657 120.026 1.00 118.05 ? 358  HIS D CB   1 
ATOM   19674 C CG   . HIS E 1 270 ? 95.990  111.421 120.578 1.00 122.51 ? 358  HIS D CG   1 
ATOM   19675 N ND1  . HIS E 1 270 ? 96.706  110.273 120.836 1.00 126.83 ? 358  HIS D ND1  1 
ATOM   19676 C CD2  . HIS E 1 270 ? 94.710  111.153 120.925 1.00 125.64 ? 358  HIS D CD2  1 
ATOM   19677 C CE1  . HIS E 1 270 ? 95.893  109.349 121.318 1.00 127.54 ? 358  HIS D CE1  1 
ATOM   19678 N NE2  . HIS E 1 270 ? 94.676  109.858 121.382 1.00 130.85 ? 358  HIS D NE2  1 
ATOM   19679 H H    . HIS E 1 270 ? 97.073  114.884 119.165 1.00 119.85 ? 358  HIS D H    1 
ATOM   19680 H HA   . HIS E 1 270 ? 94.991  113.854 120.350 1.00 121.30 ? 358  HIS D HA   1 
ATOM   19681 H HB2  . HIS E 1 270 ? 96.570  112.609 119.058 1.00 120.24 ? 358  HIS D HB2  1 
ATOM   19682 H HB3  . HIS E 1 270 ? 97.548  112.669 120.308 1.00 120.70 ? 358  HIS D HB3  1 
ATOM   19683 H HD2  . HIS E 1 270 ? 93.988  111.736 120.865 1.00 121.65 ? 358  HIS D HD2  1 
ATOM   19684 H HE1  . HIS E 1 270 ? 96.136  108.487 121.569 1.00 122.00 ? 358  HIS D HE1  1 
ATOM   19685 H HE2  . HIS E 1 270 ? 93.976  109.445 121.663 1.00 122.78 ? 358  HIS D HE2  1 
ATOM   19686 N N    . ARG E 1 271 ? 97.367  114.669 122.329 1.00 121.88 ? 359  ARG D N    1 
ATOM   19687 C CA   . ARG E 1 271 ? 97.660  114.954 123.728 1.00 119.27 ? 359  ARG D CA   1 
ATOM   19688 C C    . ARG E 1 271 ? 96.668  115.958 124.296 1.00 121.19 ? 359  ARG D C    1 
ATOM   19689 O O    . ARG E 1 271 ? 96.121  115.767 125.388 1.00 130.61 ? 359  ARG D O    1 
ATOM   19690 C CB   . ARG E 1 271 ? 99.083  115.485 123.856 1.00 122.35 ? 359  ARG D CB   1 
ATOM   19691 C CG   . ARG E 1 271 ? 99.747  115.177 125.170 1.00 123.82 ? 359  ARG D CG   1 
ATOM   19692 C CD   . ARG E 1 271 ? 101.065 115.908 125.290 1.00 127.26 ? 359  ARG D CD   1 
ATOM   19693 N NE   . ARG E 1 271 ? 101.018 116.910 126.346 1.00 129.66 ? 359  ARG D NE   1 
ATOM   19694 C CZ   . ARG E 1 271 ? 101.264 116.666 127.625 1.00 130.16 ? 359  ARG D CZ   1 
ATOM   19695 N NH1  . ARG E 1 271 ? 101.619 115.463 128.045 1.00 127.44 ? 359  ARG D NH1  1 
ATOM   19696 N NH2  . ARG E 1 271 ? 101.148 117.654 128.506 1.00 131.35 ? 359  ARG D NH2  1 
ATOM   19697 H H    . ARG E 1 271 ? 98.006  114.856 121.784 1.00 125.06 ? 359  ARG D H    1 
ATOM   19698 H HA   . ARG E 1 271 ? 97.593  114.135 124.243 1.00 125.05 ? 359  ARG D HA   1 
ATOM   19699 H HB2  . ARG E 1 271 ? 99.626  115.093 123.154 1.00 126.11 ? 359  ARG D HB2  1 
ATOM   19700 H HB3  . ARG E 1 271 ? 99.064  116.449 123.754 1.00 125.37 ? 359  ARG D HB3  1 
ATOM   19701 H HG2  . ARG E 1 271 ? 99.171  115.462 125.897 1.00 126.06 ? 359  ARG D HG2  1 
ATOM   19702 H HG3  . ARG E 1 271 ? 99.922  114.228 125.231 1.00 125.77 ? 359  ARG D HG3  1 
ATOM   19703 H HD2  . ARG E 1 271 ? 101.768 115.273 125.498 1.00 126.53 ? 359  ARG D HD2  1 
ATOM   19704 H HD3  . ARG E 1 271 ? 101.258 116.359 124.453 1.00 126.12 ? 359  ARG D HD3  1 
ATOM   19705 H HE   . ARG E 1 271 ? 100.817 117.716 126.124 1.00 126.69 ? 359  ARG D HE   1 
ATOM   19706 H HH11 . ARG E 1 271 ? 101.696 114.814 127.487 1.00 126.23 ? 359  ARG D HH11 1 
ATOM   19707 H HH12 . ARG E 1 271 ? 101.773 115.330 128.881 1.00 126.06 ? 359  ARG D HH12 1 
ATOM   19708 H HH21 . ARG E 1 271 ? 100.918 118.440 128.243 1.00 127.03 ? 359  ARG D HH21 1 
ATOM   19709 H HH22 . ARG E 1 271 ? 101.304 117.508 129.338 1.00 126.48 ? 359  ARG D HH22 1 
ATOM   19710 N N    . GLN E 1 272 ? 96.425  117.041 123.563 1.00 116.86 ? 360  GLN D N    1 
ATOM   19711 C CA   . GLN E 1 272 ? 95.509  118.064 124.048 1.00 112.96 ? 360  GLN D CA   1 
ATOM   19712 C C    . GLN E 1 272 ? 94.094  117.523 124.163 1.00 115.47 ? 360  GLN D C    1 
ATOM   19713 O O    . GLN E 1 272 ? 93.370  117.871 125.098 1.00 128.58 ? 360  GLN D O    1 
ATOM   19714 C CB   . GLN E 1 272 ? 95.545  119.279 123.131 1.00 121.13 ? 360  GLN D CB   1 
ATOM   19715 C CG   . GLN E 1 272 ? 96.734  120.177 123.374 1.00 125.20 ? 360  GLN D CG   1 
ATOM   19716 C CD   . GLN E 1 272 ? 96.831  121.289 122.359 1.00 130.49 ? 360  GLN D CD   1 
ATOM   19717 O OE1  . GLN E 1 272 ? 95.920  121.492 121.557 1.00 130.41 ? 360  GLN D OE1  1 
ATOM   19718 N NE2  . GLN E 1 272 ? 97.938  122.019 122.384 1.00 127.09 ? 360  GLN D NE2  1 
ATOM   19719 H H    . GLN E 1 272 ? 96.772  117.205 122.793 1.00 121.88 ? 360  GLN D H    1 
ATOM   19720 H HA   . GLN E 1 272 ? 95.793  118.348 124.931 1.00 121.07 ? 360  GLN D HA   1 
ATOM   19721 H HB2  . GLN E 1 272 ? 95.583  118.977 122.210 1.00 122.44 ? 360  GLN D HB2  1 
ATOM   19722 H HB3  . GLN E 1 272 ? 94.742  119.804 123.273 1.00 121.29 ? 360  GLN D HB3  1 
ATOM   19723 H HG2  . GLN E 1 272 ? 96.654  120.578 124.254 1.00 121.77 ? 360  GLN D HG2  1 
ATOM   19724 H HG3  . GLN E 1 272 ? 97.546  119.649 123.321 1.00 121.98 ? 360  GLN D HG3  1 
ATOM   19725 H HE21 . GLN E 1 272 ? 98.554  121.847 122.959 1.00 121.84 ? 360  GLN D HE21 1 
ATOM   19726 H HE22 . GLN E 1 272 ? 98.040  122.665 121.825 1.00 122.57 ? 360  GLN D HE22 1 
ATOM   19727 N N    . LYS E 1 273 ? 93.671  116.686 123.219 1.00 115.04 ? 361  LYS D N    1 
ATOM   19728 C CA   . LYS E 1 273 ? 92.350  116.081 123.327 1.00 117.54 ? 361  LYS D CA   1 
ATOM   19729 C C    . LYS E 1 273 ? 92.262  115.189 124.554 1.00 121.46 ? 361  LYS D C    1 
ATOM   19730 O O    . LYS E 1 273 ? 91.250  115.191 125.265 1.00 126.57 ? 361  LYS D O    1 
ATOM   19731 C CB   . LYS E 1 273 ? 92.029  115.286 122.065 1.00 121.00 ? 361  LYS D CB   1 
ATOM   19732 C CG   . LYS E 1 273 ? 90.781  114.432 122.179 1.00 122.32 ? 361  LYS D CG   1 
ATOM   19733 C CD   . LYS E 1 273 ? 90.390  113.836 120.841 1.00 127.24 ? 361  LYS D CD   1 
ATOM   19734 C CE   . LYS E 1 273 ? 89.055  113.114 120.927 1.00 126.70 ? 361  LYS D CE   1 
ATOM   19735 N NZ   . LYS E 1 273 ? 88.720  112.388 119.671 1.00 126.35 ? 361  LYS D NZ   1 
ATOM   19736 H H    . LYS E 1 273 ? 94.119  116.457 122.522 1.00 122.20 ? 361  LYS D H    1 
ATOM   19737 H HA   . LYS E 1 273 ? 91.687  116.783 123.417 1.00 121.98 ? 361  LYS D HA   1 
ATOM   19738 H HB2  . LYS E 1 273 ? 91.898  115.906 121.330 1.00 122.53 ? 361  LYS D HB2  1 
ATOM   19739 H HB3  . LYS E 1 273 ? 92.774  114.697 121.869 1.00 122.86 ? 361  LYS D HB3  1 
ATOM   19740 H HG2  . LYS E 1 273 ? 90.944  113.700 122.794 1.00 122.80 ? 361  LYS D HG2  1 
ATOM   19741 H HG3  . LYS E 1 273 ? 90.045  114.980 122.495 1.00 122.25 ? 361  LYS D HG3  1 
ATOM   19742 H HD2  . LYS E 1 273 ? 90.311  114.546 120.185 1.00 123.36 ? 361  LYS D HD2  1 
ATOM   19743 H HD3  . LYS E 1 273 ? 91.065  113.196 120.565 1.00 123.27 ? 361  LYS D HD3  1 
ATOM   19744 H HE2  . LYS E 1 273 ? 89.091  112.466 121.648 1.00 123.29 ? 361  LYS D HE2  1 
ATOM   19745 H HE3  . LYS E 1 273 ? 88.363  113.769 121.103 1.00 122.87 ? 361  LYS D HE3  1 
ATOM   19746 H HZ1  . LYS E 1 273 ? 88.282  111.636 119.847 1.00 122.89 ? 361  LYS D HZ1  1 
ATOM   19747 H HZ2  . LYS E 1 273 ? 88.242  112.903 119.145 1.00 123.11 ? 361  LYS D HZ2  1 
ATOM   19748 H HZ3  . LYS E 1 273 ? 89.473  112.175 119.246 1.00 123.19 ? 361  LYS D HZ3  1 
ATOM   19749 N N    . HIS E 1 274 ? 93.314  114.416 124.822 1.00 120.83 ? 362  HIS D N    1 
ATOM   19750 C CA   . HIS E 1 274 ? 93.313  113.568 126.007 1.00 122.38 ? 362  HIS D CA   1 
ATOM   19751 C C    . HIS E 1 274 ? 93.206  114.406 127.271 1.00 122.16 ? 362  HIS D C    1 
ATOM   19752 O O    . HIS E 1 274 ? 92.498  114.036 128.213 1.00 122.74 ? 362  HIS D O    1 
ATOM   19753 C CB   . HIS E 1 274 ? 94.575  112.711 126.039 1.00 124.80 ? 362  HIS D CB   1 
ATOM   19754 C CG   . HIS E 1 274 ? 94.903  112.175 127.395 1.00 129.05 ? 362  HIS D CG   1 
ATOM   19755 N ND1  . HIS E 1 274 ? 95.657  112.876 128.310 1.00 124.41 ? 362  HIS D ND1  1 
ATOM   19756 C CD2  . HIS E 1 274 ? 94.580  111.004 127.993 1.00 129.34 ? 362  HIS D CD2  1 
ATOM   19757 C CE1  . HIS E 1 274 ? 95.784  112.162 129.413 1.00 123.92 ? 362  HIS D CE1  1 
ATOM   19758 N NE2  . HIS E 1 274 ? 95.140  111.021 129.247 1.00 125.45 ? 362  HIS D NE2  1 
ATOM   19759 H H    . HIS E 1 274 ? 94.026  114.366 124.343 1.00 124.09 ? 362  HIS D H    1 
ATOM   19760 H HA   . HIS E 1 274 ? 92.546  112.975 125.972 1.00 124.38 ? 362  HIS D HA   1 
ATOM   19761 H HB2  . HIS E 1 274 ? 94.455  111.956 125.442 1.00 124.51 ? 362  HIS D HB2  1 
ATOM   19762 H HB3  . HIS E 1 274 ? 95.326  113.249 125.743 1.00 124.62 ? 362  HIS D HB3  1 
ATOM   19763 H HD2  . HIS E 1 274 ? 94.073  110.317 127.624 1.00 125.15 ? 362  HIS D HD2  1 
ATOM   19764 H HE1  . HIS E 1 274 ? 96.249  112.418 130.177 1.00 124.33 ? 362  HIS D HE1  1 
ATOM   19765 H HE2  . HIS E 1 274 ? 95.081  110.391 129.829 1.00 124.44 ? 362  HIS D HE2  1 
ATOM   19766 N N    . PHE E 1 275 ? 93.910  115.534 127.316 1.00 121.62 ? 363  PHE D N    1 
ATOM   19767 C CA   . PHE E 1 275 ? 93.798  116.409 128.477 1.00 118.83 ? 363  PHE D CA   1 
ATOM   19768 C C    . PHE E 1 275 ? 92.399  116.997 128.595 1.00 120.91 ? 363  PHE D C    1 
ATOM   19769 O O    . PHE E 1 275 ? 91.843  117.068 129.695 1.00 128.95 ? 363  PHE D O    1 
ATOM   19770 C CB   . PHE E 1 275 ? 94.838  117.518 128.403 1.00 115.63 ? 363  PHE D CB   1 
ATOM   19771 C CG   . PHE E 1 275 ? 96.145  117.149 129.022 1.00 118.56 ? 363  PHE D CG   1 
ATOM   19772 C CD1  . PHE E 1 275 ? 96.659  115.879 128.864 1.00 121.90 ? 363  PHE D CD1  1 
ATOM   19773 C CD2  . PHE E 1 275 ? 96.858  118.064 129.762 1.00 121.81 ? 363  PHE D CD2  1 
ATOM   19774 C CE1  . PHE E 1 275 ? 97.860  115.531 129.428 1.00 123.65 ? 363  PHE D CE1  1 
ATOM   19775 C CE2  . PHE E 1 275 ? 98.062  117.720 130.331 1.00 123.81 ? 363  PHE D CE2  1 
ATOM   19776 C CZ   . PHE E 1 275 ? 98.562  116.452 130.164 1.00 123.74 ? 363  PHE D CZ   1 
ATOM   19777 H H    . PHE E 1 275 ? 94.447  115.809 126.703 1.00 123.59 ? 363  PHE D H    1 
ATOM   19778 H HA   . PHE E 1 275 ? 93.967  115.891 129.279 1.00 122.69 ? 363  PHE D HA   1 
ATOM   19779 H HB2  . PHE E 1 275 ? 95.000  117.735 127.472 1.00 123.25 ? 363  PHE D HB2  1 
ATOM   19780 H HB3  . PHE E 1 275 ? 94.498  118.298 128.869 1.00 121.45 ? 363  PHE D HB3  1 
ATOM   19781 H HD1  . PHE E 1 275 ? 96.187  115.252 128.366 1.00 122.80 ? 363  PHE D HD1  1 
ATOM   19782 H HD2  . PHE E 1 275 ? 96.523  118.924 129.878 1.00 123.03 ? 363  PHE D HD2  1 
ATOM   19783 H HE1  . PHE E 1 275 ? 98.197  114.672 129.314 1.00 123.03 ? 363  PHE D HE1  1 
ATOM   19784 H HE2  . PHE E 1 275 ? 98.537  118.346 130.829 1.00 123.26 ? 363  PHE D HE2  1 
ATOM   19785 H HZ   . PHE E 1 275 ? 99.376  116.218 130.548 1.00 123.12 ? 363  PHE D HZ   1 
ATOM   19786 N N    . GLU E 1 276 ? 91.812  117.428 127.480 1.00 122.92 ? 364  GLU D N    1 
ATOM   19787 C CA   . GLU E 1 276 ? 90.461  117.972 127.533 1.00 124.31 ? 364  GLU D CA   1 
ATOM   19788 C C    . GLU E 1 276 ? 89.460  116.922 127.977 1.00 126.14 ? 364  GLU D C    1 
ATOM   19789 O O    . GLU E 1 276 ? 88.415  117.259 128.541 1.00 131.11 ? 364  GLU D O    1 
ATOM   19790 C CB   . GLU E 1 276 ? 90.057  118.533 126.171 1.00 127.67 ? 364  GLU D CB   1 
ATOM   19791 C CG   . GLU E 1 276 ? 90.809  119.783 125.756 1.00 130.98 ? 364  GLU D CG   1 
ATOM   19792 C CD   . GLU E 1 276 ? 91.075  120.716 126.914 1.00 132.11 ? 364  GLU D CD   1 
ATOM   19793 O OE1  . GLU E 1 276 ? 92.106  120.535 127.592 1.00 129.47 ? 364  GLU D OE1  1 
ATOM   19794 O OE2  . GLU E 1 276 ? 90.251  121.623 127.150 1.00 135.61 ? 364  GLU D OE2  1 
ATOM   19795 H H    . GLU E 1 276 ? 92.167  117.417 126.697 1.00 127.98 ? 364  GLU D H    1 
ATOM   19796 H HA   . GLU E 1 276 ? 90.431  118.680 128.193 1.00 127.70 ? 364  GLU D HA   1 
ATOM   19797 H HB2  . GLU E 1 276 ? 90.219  117.855 125.496 1.00 128.07 ? 364  GLU D HB2  1 
ATOM   19798 H HB3  . GLU E 1 276 ? 89.112  118.752 126.194 1.00 128.09 ? 364  GLU D HB3  1 
ATOM   19799 H HG2  . GLU E 1 276 ? 91.663  119.529 125.374 1.00 128.70 ? 364  GLU D HG2  1 
ATOM   19800 H HG3  . GLU E 1 276 ? 90.282  120.264 125.099 1.00 128.46 ? 364  GLU D HG3  1 
ATOM   19801 N N    . LYS E 1 277 ? 89.753  115.647 127.729 1.00 128.69 ? 365  LYS D N    1 
ATOM   19802 C CA   . LYS E 1 277 ? 88.871  114.602 128.227 1.00 131.44 ? 365  LYS D CA   1 
ATOM   19803 C C    . LYS E 1 277 ? 88.723  114.683 129.739 1.00 134.78 ? 365  LYS D C    1 
ATOM   19804 O O    . LYS E 1 277 ? 87.711  114.236 130.287 1.00 136.76 ? 365  LYS D O    1 
ATOM   19805 C CB   . LYS E 1 277 ? 89.396  113.225 127.826 1.00 134.49 ? 365  LYS D CB   1 
ATOM   19806 C CG   . LYS E 1 277 ? 89.072  112.823 126.404 1.00 136.59 ? 365  LYS D CG   1 
ATOM   19807 C CD   . LYS E 1 277 ? 89.737  111.505 126.054 1.00 136.71 ? 365  LYS D CD   1 
ATOM   19808 C CE   . LYS E 1 277 ? 89.531  111.143 124.596 1.00 136.49 ? 365  LYS D CE   1 
ATOM   19809 N NZ   . LYS E 1 277 ? 90.242  109.886 124.229 1.00 137.16 ? 365  LYS D NZ   1 
ATOM   19810 H H    . LYS E 1 277 ? 90.436  115.369 127.287 1.00 132.60 ? 365  LYS D H    1 
ATOM   19811 H HA   . LYS E 1 277 ? 87.992  114.715 127.833 1.00 133.03 ? 365  LYS D HA   1 
ATOM   19812 H HB2  . LYS E 1 277 ? 90.359  113.216 127.922 1.00 133.16 ? 365  LYS D HB2  1 
ATOM   19813 H HB3  . LYS E 1 277 ? 89.004  112.561 128.415 1.00 133.72 ? 365  LYS D HB3  1 
ATOM   19814 H HG2  . LYS E 1 277 ? 88.112  112.717 126.309 1.00 134.23 ? 365  LYS D HG2  1 
ATOM   19815 H HG3  . LYS E 1 277 ? 89.399  113.503 125.794 1.00 133.50 ? 365  LYS D HG3  1 
ATOM   19816 H HD2  . LYS E 1 277 ? 90.690  111.575 126.218 1.00 133.57 ? 365  LYS D HD2  1 
ATOM   19817 H HD3  . LYS E 1 277 ? 89.354  110.800 126.599 1.00 134.29 ? 365  LYS D HD3  1 
ATOM   19818 H HE2  . LYS E 1 277 ? 88.584  111.014 124.430 1.00 133.77 ? 365  LYS D HE2  1 
ATOM   19819 H HE3  . LYS E 1 277 ? 89.874  111.859 124.038 1.00 133.74 ? 365  LYS D HE3  1 
ATOM   19820 H HZ1  . LYS E 1 277 ? 90.104  109.698 123.370 1.00 133.83 ? 365  LYS D HZ1  1 
ATOM   19821 H HZ2  . LYS E 1 277 ? 91.116  109.980 124.368 1.00 133.90 ? 365  LYS D HZ2  1 
ATOM   19822 H HZ3  . LYS E 1 277 ? 89.941  109.211 124.725 1.00 134.01 ? 365  LYS D HZ3  1 
ATOM   19823 N N    . ARG E 1 278 ? 89.719  115.244 130.429 1.00 142.27 ? 366  ARG D N    1 
ATOM   19824 C CA   . ARG E 1 278 ? 89.629  115.382 131.878 1.00 141.88 ? 366  ARG D CA   1 
ATOM   19825 C C    . ARG E 1 278 ? 88.685  116.502 132.282 1.00 142.71 ? 366  ARG D C    1 
ATOM   19826 O O    . ARG E 1 278 ? 88.102  116.453 133.368 1.00 146.78 ? 366  ARG D O    1 
ATOM   19827 C CB   . ARG E 1 278 ? 91.007  115.648 132.475 1.00 140.07 ? 366  ARG D CB   1 
ATOM   19828 C CG   . ARG E 1 278 ? 92.002  114.527 132.303 1.00 140.47 ? 366  ARG D CG   1 
ATOM   19829 C CD   . ARG E 1 278 ? 93.349  114.929 132.866 1.00 140.52 ? 366  ARG D CD   1 
ATOM   19830 N NE   . ARG E 1 278 ? 94.358  113.894 132.687 1.00 142.86 ? 366  ARG D NE   1 
ATOM   19831 C CZ   . ARG E 1 278 ? 95.641  114.045 132.980 1.00 142.81 ? 366  ARG D CZ   1 
ATOM   19832 N NH1  . ARG E 1 278 ? 96.108  115.181 133.470 1.00 142.03 ? 366  ARG D NH1  1 
ATOM   19833 N NH2  . ARG E 1 278 ? 96.478  113.033 132.774 1.00 142.71 ? 366  ARG D NH2  1 
ATOM   19834 H H    . ARG E 1 278 ? 90.447  115.547 130.085 1.00 141.20 ? 366  ARG D H    1 
ATOM   19835 H HA   . ARG E 1 278 ? 89.292  114.554 132.255 1.00 141.70 ? 366  ARG D HA   1 
ATOM   19836 H HB2  . ARG E 1 278 ? 91.380  116.438 132.053 1.00 141.17 ? 366  ARG D HB2  1 
ATOM   19837 H HB3  . ARG E 1 278 ? 90.905  115.805 133.427 1.00 141.82 ? 366  ARG D HB3  1 
ATOM   19838 H HG2  . ARG E 1 278 ? 91.691  113.742 132.780 1.00 141.56 ? 366  ARG D HG2  1 
ATOM   19839 H HG3  . ARG E 1 278 ? 92.109  114.331 131.359 1.00 141.57 ? 366  ARG D HG3  1 
ATOM   19840 H HD2  . ARG E 1 278 ? 93.656  115.730 132.413 1.00 141.20 ? 366  ARG D HD2  1 
ATOM   19841 H HD3  . ARG E 1 278 ? 93.257  115.099 133.817 1.00 141.94 ? 366  ARG D HD3  1 
ATOM   19842 H HE   . ARG E 1 278 ? 94.104  113.136 132.371 1.00 141.82 ? 366  ARG D HE   1 
ATOM   19843 H HH11 . ARG E 1 278 ? 95.577  115.843 133.608 1.00 141.65 ? 366  ARG D HH11 1 
ATOM   19844 H HH12 . ARG E 1 278 ? 96.945  115.257 133.653 1.00 141.73 ? 366  ARG D HH12 1 
ATOM   19845 H HH21 . ARG E 1 278 ? 96.184  112.290 132.455 1.00 141.76 ? 366  ARG D HH21 1 
ATOM   19846 H HH22 . ARG E 1 278 ? 97.313  113.121 132.961 1.00 141.85 ? 366  ARG D HH22 1 
ATOM   19847 N N    . ARG E 1 279 ? 88.517  117.513 131.430 1.00 142.67 ? 367  ARG D N    1 
ATOM   19848 C CA   . ARG E 1 279 ? 87.817  118.721 131.851 1.00 140.59 ? 367  ARG D CA   1 
ATOM   19849 C C    . ARG E 1 279 ? 86.417  118.404 132.361 1.00 143.84 ? 367  ARG D C    1 
ATOM   19850 O O    . ARG E 1 279 ? 86.045  118.802 133.469 1.00 148.41 ? 367  ARG D O    1 
ATOM   19851 C CB   . ARG E 1 279 ? 87.755  119.714 130.694 1.00 141.44 ? 367  ARG D CB   1 
ATOM   19852 C CG   . ARG E 1 279 ? 87.839  121.159 131.130 1.00 143.50 ? 367  ARG D CG   1 
ATOM   19853 C CD   . ARG E 1 279 ? 88.093  122.075 129.953 1.00 145.17 ? 367  ARG D CD   1 
ATOM   19854 N NE   . ARG E 1 279 ? 88.369  123.441 130.377 1.00 145.64 ? 367  ARG D NE   1 
ATOM   19855 C CZ   . ARG E 1 279 ? 89.480  123.826 130.989 1.00 144.23 ? 367  ARG D CZ   1 
ATOM   19856 N NH1  . ARG E 1 279 ? 90.452  122.972 131.262 1.00 143.29 ? 367  ARG D NH1  1 
ATOM   19857 N NH2  . ARG E 1 279 ? 89.621  125.103 131.333 1.00 144.70 ? 367  ARG D NH2  1 
ATOM   19858 H H    . ARG E 1 279 ? 88.794  117.523 130.616 1.00 143.22 ? 367  ARG D H    1 
ATOM   19859 H HA   . ARG E 1 279 ? 88.312  119.135 132.575 1.00 143.07 ? 367  ARG D HA   1 
ATOM   19860 H HB2  . ARG E 1 279 ? 88.497  119.542 130.093 1.00 143.06 ? 367  ARG D HB2  1 
ATOM   19861 H HB3  . ARG E 1 279 ? 86.915  119.594 130.223 1.00 143.20 ? 367  ARG D HB3  1 
ATOM   19862 H HG2  . ARG E 1 279 ? 87.000  121.419 131.542 1.00 143.60 ? 367  ARG D HG2  1 
ATOM   19863 H HG3  . ARG E 1 279 ? 88.569  121.263 131.760 1.00 143.31 ? 367  ARG D HG3  1 
ATOM   19864 H HD2  . ARG E 1 279 ? 88.861  121.751 129.457 1.00 143.40 ? 367  ARG D HD2  1 
ATOM   19865 H HD3  . ARG E 1 279 ? 87.308  122.088 129.384 1.00 143.70 ? 367  ARG D HD3  1 
ATOM   19866 H HE   . ARG E 1 279 ? 87.771  124.038 130.220 1.00 143.81 ? 367  ARG D HE   1 
ATOM   19867 H HH11 . ARG E 1 279 ? 90.374  122.144 131.045 1.00 143.35 ? 367  ARG D HH11 1 
ATOM   19868 H HH12 . ARG E 1 279 ? 91.164  123.246 131.659 1.00 143.57 ? 367  ARG D HH12 1 
ATOM   19869 H HH21 . ARG E 1 279 ? 88.995  125.667 131.160 1.00 143.82 ? 367  ARG D HH21 1 
ATOM   19870 H HH22 . ARG E 1 279 ? 90.338  125.365 131.730 1.00 143.83 ? 367  ARG D HH22 1 
ATOM   19871 N N    . ASN E 1 280 ? 85.623  117.685 131.567 1.00 148.63 ? 368  ASN D N    1 
ATOM   19872 C CA   . ASN E 1 280 ? 84.250  117.409 131.987 1.00 148.83 ? 368  ASN D CA   1 
ATOM   19873 C C    . ASN E 1 280 ? 84.200  116.548 133.239 1.00 148.84 ? 368  ASN D C    1 
ATOM   19874 O O    . ASN E 1 280 ? 83.483  116.913 134.187 1.00 152.58 ? 368  ASN D O    1 
ATOM   19875 C CB   . ASN E 1 280 ? 83.473  116.768 130.837 1.00 150.18 ? 368  ASN D CB   1 
ATOM   19876 C CG   . ASN E 1 280 ? 82.588  117.758 130.117 1.00 154.05 ? 368  ASN D CG   1 
ATOM   19877 O OD1  . ASN E 1 280 ? 81.631  118.280 130.686 1.00 153.47 ? 368  ASN D OD1  1 
ATOM   19878 N ND2  . ASN E 1 280 ? 82.905  118.026 128.857 1.00 154.71 ? 368  ASN D ND2  1 
ATOM   19879 H H    . ASN E 1 280 ? 85.847  117.356 130.805 1.00 149.94 ? 368  ASN D H    1 
ATOM   19880 H HA   . ASN E 1 280 ? 83.818  118.252 132.196 1.00 150.42 ? 368  ASN D HA   1 
ATOM   19881 H HB2  . ASN E 1 280 ? 84.099  116.401 130.194 1.00 150.47 ? 368  ASN D HB2  1 
ATOM   19882 H HB3  . ASN E 1 280 ? 82.909  116.063 131.191 1.00 150.44 ? 368  ASN D HB3  1 
ATOM   19883 H HD21 . ASN E 1 280 ? 82.432  118.583 128.404 1.00 151.12 ? 368  ASN D HD21 1 
ATOM   19884 H HD22 . ASN E 1 280 ? 83.582  117.641 128.493 1.00 151.16 ? 368  ASN D HD22 1 
ATOM   19885 N N    . PRO E 1 281 ? 84.894  115.412 133.317 1.00 142.42 ? 369  PRO D N    1 
ATOM   19886 C CA   . PRO E 1 281 ? 84.830  114.614 134.551 1.00 144.78 ? 369  PRO D CA   1 
ATOM   19887 C C    . PRO E 1 281 ? 85.275  115.372 135.787 1.00 144.01 ? 369  PRO D C    1 
ATOM   19888 O O    . PRO E 1 281 ? 84.689  115.185 136.856 1.00 144.46 ? 369  PRO D O    1 
ATOM   19889 C CB   . PRO E 1 281 ? 85.755  113.431 134.243 1.00 143.63 ? 369  PRO D CB   1 
ATOM   19890 C CG   . PRO E 1 281 ? 85.729  113.310 132.770 1.00 141.99 ? 369  PRO D CG   1 
ATOM   19891 C CD   . PRO E 1 281 ? 85.602  114.704 132.240 1.00 141.31 ? 369  PRO D CD   1 
ATOM   19892 H HA   . PRO E 1 281 ? 83.928  114.284 134.688 1.00 144.25 ? 369  PRO D HA   1 
ATOM   19893 H HB2  . PRO E 1 281 ? 86.652  113.625 134.557 1.00 144.03 ? 369  PRO D HB2  1 
ATOM   19894 H HB3  . PRO E 1 281 ? 85.410  112.627 134.661 1.00 143.79 ? 369  PRO D HB3  1 
ATOM   19895 H HG2  . PRO E 1 281 ? 86.555  112.904 132.464 1.00 143.62 ? 369  PRO D HG2  1 
ATOM   19896 H HG3  . PRO E 1 281 ? 84.966  112.774 132.502 1.00 143.76 ? 369  PRO D HG3  1 
ATOM   19897 H HD2  . PRO E 1 281 ? 86.476  115.094 132.101 1.00 143.77 ? 369  PRO D HD2  1 
ATOM   19898 H HD3  . PRO E 1 281 ? 85.077  114.706 131.425 1.00 143.66 ? 369  PRO D HD3  1 
ATOM   19899 N N    . ALA E 1 282 ? 86.295  116.224 135.682 1.00 152.50 ? 370  ALA D N    1 
ATOM   19900 C CA   . ALA E 1 282 ? 86.731  116.983 136.850 1.00 151.42 ? 370  ALA D CA   1 
ATOM   19901 C C    . ALA E 1 282 ? 85.656  117.958 137.306 1.00 152.68 ? 370  ALA D C    1 
ATOM   19902 O O    . ALA E 1 282 ? 85.396  118.096 138.509 1.00 157.93 ? 370  ALA D O    1 
ATOM   19903 C CB   . ALA E 1 282 ? 88.024  117.730 136.537 1.00 152.71 ? 370  ALA D CB   1 
ATOM   19904 H H    . ALA E 1 282 ? 86.741  116.377 134.963 1.00 153.53 ? 370  ALA D H    1 
ATOM   19905 H HA   . ALA E 1 282 ? 86.908  116.368 137.579 1.00 153.41 ? 370  ALA D HA   1 
ATOM   19906 H HB1  . ALA E 1 282 ? 88.319  118.199 137.333 1.00 153.80 ? 370  ALA D HB1  1 
ATOM   19907 H HB2  . ALA E 1 282 ? 88.698  117.091 136.260 1.00 153.37 ? 370  ALA D HB2  1 
ATOM   19908 H HB3  . ALA E 1 282 ? 87.856  118.363 135.822 1.00 153.59 ? 370  ALA D HB3  1 
ATOM   19909 N N    . ALA E 1 283 ? 85.029  118.657 136.361 1.00 158.67 ? 371  ALA D N    1 
ATOM   19910 C CA   . ALA E 1 283 ? 83.940  119.552 136.723 1.00 159.46 ? 371  ALA D CA   1 
ATOM   19911 C C    . ALA E 1 283 ? 82.806  118.776 137.371 1.00 161.56 ? 371  ALA D C    1 
ATOM   19912 O O    . ALA E 1 283 ? 82.217  119.230 138.358 1.00 164.73 ? 371  ALA D O    1 
ATOM   19913 C CB   . ALA E 1 283 ? 83.442  120.305 135.492 1.00 161.20 ? 371  ALA D CB   1 
ATOM   19914 H H    . ALA E 1 283 ? 85.212  118.631 135.521 1.00 160.78 ? 371  ALA D H    1 
ATOM   19915 H HA   . ALA E 1 283 ? 84.264  120.204 137.364 1.00 160.85 ? 371  ALA D HA   1 
ATOM   19916 H HB1  . ALA E 1 283 ? 82.718  120.895 135.755 1.00 161.19 ? 371  ALA D HB1  1 
ATOM   19917 H HB2  . ALA E 1 283 ? 84.174  120.823 135.122 1.00 160.97 ? 371  ALA D HB2  1 
ATOM   19918 H HB3  . ALA E 1 283 ? 83.126  119.664 134.837 1.00 161.14 ? 371  ALA D HB3  1 
ATOM   19919 N N    . ASN E 1 284 ? 82.489  117.598 136.834 1.00 165.27 ? 372  ASN D N    1 
ATOM   19920 C CA   . ASN E 1 284 ? 81.462  116.767 137.449 1.00 166.87 ? 372  ASN D CA   1 
ATOM   19921 C C    . ASN E 1 284 ? 81.851  116.388 138.870 1.00 169.01 ? 372  ASN D C    1 
ATOM   19922 O O    . ASN E 1 284 ? 81.010  116.393 139.778 1.00 170.66 ? 372  ASN D O    1 
ATOM   19923 C CB   . ASN E 1 284 ? 81.234  115.514 136.607 1.00 165.72 ? 372  ASN D CB   1 
ATOM   19924 C CG   . ASN E 1 284 ? 80.033  114.719 137.063 1.00 168.11 ? 372  ASN D CG   1 
ATOM   19925 O OD1  . ASN E 1 284 ? 79.883  114.425 138.247 1.00 170.06 ? 372  ASN D OD1  1 
ATOM   19926 N ND2  . ASN E 1 284 ? 79.166  114.366 136.122 1.00 167.69 ? 372  ASN D ND2  1 
ATOM   19927 H H    . ASN E 1 284 ? 82.848  117.264 136.127 1.00 166.42 ? 372  ASN D H    1 
ATOM   19928 H HA   . ASN E 1 284 ? 80.631  117.261 137.486 1.00 167.36 ? 372  ASN D HA   1 
ATOM   19929 H HB2  . ASN E 1 284 ? 81.089  115.775 135.684 1.00 166.94 ? 372  ASN D HB2  1 
ATOM   19930 H HB3  . ASN E 1 284 ? 82.015  114.942 136.672 1.00 166.53 ? 372  ASN D HB3  1 
ATOM   19931 H HD21 . ASN E 1 284 ? 78.466  113.913 136.331 1.00 167.58 ? 372  ASN D HD21 1 
ATOM   19932 H HD22 . ASN E 1 284 ? 79.305  114.590 135.303 1.00 167.28 ? 372  ASN D HD22 1 
ATOM   19933 N N    . LEU E 1 285 ? 83.122  116.047 139.075 1.00 171.62 ? 373  LEU D N    1 
ATOM   19934 C CA   . LEU E 1 285 ? 83.586  115.658 140.400 1.00 169.86 ? 373  LEU D CA   1 
ATOM   19935 C C    . LEU E 1 285 ? 83.401  116.794 141.390 1.00 169.71 ? 373  LEU D C    1 
ATOM   19936 O O    . LEU E 1 285 ? 82.899  116.591 142.498 1.00 171.05 ? 373  LEU D O    1 
ATOM   19937 C CB   . LEU E 1 285 ? 85.051  115.239 140.340 1.00 170.44 ? 373  LEU D CB   1 
ATOM   19938 C CG   . LEU E 1 285 ? 85.472  114.233 141.408 1.00 170.10 ? 373  LEU D CG   1 
ATOM   19939 C CD1  . LEU E 1 285 ? 86.728  113.522 140.981 1.00 171.51 ? 373  LEU D CD1  1 
ATOM   19940 C CD2  . LEU E 1 285 ? 85.688  114.915 142.736 1.00 173.32 ? 373  LEU D CD2  1 
ATOM   19941 H H    . LEU E 1 285 ? 83.730  116.034 138.467 1.00 170.49 ? 373  LEU D H    1 
ATOM   19942 H HA   . LEU E 1 285 ? 83.080  114.893 140.702 1.00 170.74 ? 373  LEU D HA   1 
ATOM   19943 H HB2  . LEU E 1 285 ? 85.222  114.836 139.474 1.00 171.00 ? 373  LEU D HB2  1 
ATOM   19944 H HB3  . LEU E 1 285 ? 85.603  116.029 140.446 1.00 170.85 ? 373  LEU D HB3  1 
ATOM   19945 H HG   . LEU E 1 285 ? 84.772  113.571 141.518 1.00 170.75 ? 373  LEU D HG   1 
ATOM   19946 H HD11 . LEU E 1 285 ? 87.085  113.026 141.735 1.00 171.08 ? 373  LEU D HD11 1 
ATOM   19947 H HD12 . LEU E 1 285 ? 86.501  112.915 140.263 1.00 171.28 ? 373  LEU D HD12 1 
ATOM   19948 H HD13 . LEU E 1 285 ? 87.376  114.176 140.676 1.00 171.40 ? 373  LEU D HD13 1 
ATOM   19949 H HD21 . LEU E 1 285 ? 86.037  114.262 143.360 1.00 171.43 ? 373  LEU D HD21 1 
ATOM   19950 H HD22 . LEU E 1 285 ? 86.322  115.640 142.622 1.00 171.43 ? 373  LEU D HD22 1 
ATOM   19951 H HD23 . LEU E 1 285 ? 84.842  115.260 143.059 1.00 171.64 ? 373  LEU D HD23 1 
ATOM   19952 N N    . ILE E 1 286 ? 83.805  118.004 141.008 1.00 169.14 ? 374  ILE D N    1 
ATOM   19953 C CA   . ILE E 1 286 ? 83.644  119.141 141.910 1.00 168.02 ? 374  ILE D CA   1 
ATOM   19954 C C    . ILE E 1 286 ? 82.165  119.416 142.155 1.00 169.81 ? 374  ILE D C    1 
ATOM   19955 O O    . ILE E 1 286 ? 81.749  119.722 143.284 1.00 171.12 ? 374  ILE D O    1 
ATOM   19956 C CB   . ILE E 1 286 ? 84.370  120.377 141.351 1.00 168.18 ? 374  ILE D CB   1 
ATOM   19957 C CG1  . ILE E 1 286 ? 85.879  120.129 141.320 1.00 168.51 ? 374  ILE D CG1  1 
ATOM   19958 C CG2  . ILE E 1 286 ? 84.063  121.599 142.198 1.00 168.66 ? 374  ILE D CG2  1 
ATOM   19959 C CD1  . ILE E 1 286 ? 86.647  121.132 140.491 1.00 169.37 ? 374  ILE D CD1  1 
ATOM   19960 H H    . ILE E 1 286 ? 84.167  118.190 140.250 1.00 169.53 ? 374  ILE D H    1 
ATOM   19961 H HA   . ILE E 1 286 ? 84.049  118.921 142.764 1.00 169.17 ? 374  ILE D HA   1 
ATOM   19962 H HB   . ILE E 1 286 ? 84.061  120.538 140.446 1.00 169.43 ? 374  ILE D HB   1 
ATOM   19963 H HG12 . ILE E 1 286 ? 86.221  120.171 142.227 1.00 169.23 ? 374  ILE D HG12 1 
ATOM   19964 H HG13 . ILE E 1 286 ? 86.046  119.249 140.947 1.00 169.30 ? 374  ILE D HG13 1 
ATOM   19965 H HG21 . ILE E 1 286 ? 84.665  122.317 141.950 1.00 169.63 ? 374  ILE D HG21 1 
ATOM   19966 H HG22 . ILE E 1 286 ? 83.146  121.874 142.043 1.00 169.33 ? 374  ILE D HG22 1 
ATOM   19967 H HG23 . ILE E 1 286 ? 84.188  121.373 143.133 1.00 169.38 ? 374  ILE D HG23 1 
ATOM   19968 H HD11 . ILE E 1 286 ? 87.562  120.825 140.393 1.00 169.34 ? 374  ILE D HD11 1 
ATOM   19969 H HD12 . ILE E 1 286 ? 86.228  121.206 139.619 1.00 169.42 ? 374  ILE D HD12 1 
ATOM   19970 H HD13 . ILE E 1 286 ? 86.633  121.992 140.939 1.00 169.54 ? 374  ILE D HD13 1 
ATOM   19971 N N    . GLN E 1 287 ? 81.346  119.310 141.106 1.00 182.17 ? 375  GLN D N    1 
ATOM   19972 C CA   . GLN E 1 287 ? 79.910  119.508 141.261 1.00 183.35 ? 375  GLN D CA   1 
ATOM   19973 C C    . GLN E 1 287 ? 79.354  118.592 142.338 1.00 184.06 ? 375  GLN D C    1 
ATOM   19974 O O    . GLN E 1 287 ? 78.714  119.045 143.295 1.00 184.28 ? 375  GLN D O    1 
ATOM   19975 C CB   . GLN E 1 287 ? 79.200  119.244 139.931 1.00 183.75 ? 375  GLN D CB   1 
ATOM   19976 C CG   . GLN E 1 287 ? 79.449  120.290 138.866 1.00 182.86 ? 375  GLN D CG   1 
ATOM   19977 C CD   . GLN E 1 287 ? 79.246  119.768 137.462 1.00 183.83 ? 375  GLN D CD   1 
ATOM   19978 O OE1  . GLN E 1 287 ? 78.787  118.644 137.264 1.00 183.31 ? 375  GLN D OE1  1 
ATOM   19979 N NE2  . GLN E 1 287 ? 79.583  120.588 136.474 1.00 184.60 ? 375  GLN D NE2  1 
ATOM   19980 H H    . GLN E 1 287 ? 81.596  119.126 140.304 1.00 182.11 ? 375  GLN D H    1 
ATOM   19981 H HA   . GLN E 1 287 ? 79.738  120.426 141.522 1.00 182.62 ? 375  GLN D HA   1 
ATOM   19982 H HB2  . GLN E 1 287 ? 79.504  118.391 139.583 1.00 182.52 ? 375  GLN D HB2  1 
ATOM   19983 H HB3  . GLN E 1 287 ? 78.244  119.209 140.091 1.00 182.86 ? 375  GLN D HB3  1 
ATOM   19984 H HG2  . GLN E 1 287 ? 78.829  121.023 138.999 1.00 182.71 ? 375  GLN D HG2  1 
ATOM   19985 H HG3  . GLN E 1 287 ? 80.361  120.610 138.942 1.00 182.37 ? 375  GLN D HG3  1 
ATOM   19986 H HE21 . GLN E 1 287 ? 79.900  121.367 136.652 1.00 182.77 ? 375  GLN D HE21 1 
ATOM   19987 H HE22 . GLN E 1 287 ? 79.488  120.341 135.658 1.00 183.04 ? 375  GLN D HE22 1 
ATOM   19988 N N    . CYS E 1 288 ? 79.619  117.293 142.212 1.00 188.89 ? 376  CYS D N    1 
ATOM   19989 C CA   . CYS E 1 288 ? 79.046  116.340 143.153 1.00 189.28 ? 376  CYS D CA   1 
ATOM   19990 C C    . CYS E 1 288 ? 79.690  116.455 144.527 1.00 189.29 ? 376  CYS D C    1 
ATOM   19991 O O    . CYS E 1 288 ? 79.033  116.193 145.540 1.00 189.52 ? 376  CYS D O    1 
ATOM   19992 C CB   . CYS E 1 288 ? 79.190  114.925 142.611 1.00 188.87 ? 376  CYS D CB   1 
ATOM   19993 S SG   . CYS E 1 288 ? 80.814  114.612 141.958 1.00 187.74 ? 376  CYS D SG   1 
ATOM   19994 H H    . CYS E 1 288 ? 80.117  116.946 141.603 1.00 187.83 ? 376  CYS D H    1 
ATOM   19995 H HA   . CYS E 1 288 ? 78.099  116.525 143.248 1.00 188.45 ? 376  CYS D HA   1 
ATOM   19996 H HB2  . CYS E 1 288 ? 79.026  114.293 143.328 1.00 188.56 ? 376  CYS D HB2  1 
ATOM   19997 H HB3  . CYS E 1 288 ? 78.548  114.792 141.896 1.00 188.30 ? 376  CYS D HB3  1 
ATOM   19998 H HG   . CYS E 1 288 ? 80.626  114.436 140.790 1.00 188.19 ? 376  CYS D HG   1 
ATOM   19999 N N    . VAL E 1 289 ? 80.962  116.851 144.588 1.00 185.83 ? 377  VAL D N    1 
ATOM   20000 C CA   . VAL E 1 289 ? 81.609  117.063 145.877 1.00 185.22 ? 377  VAL D CA   1 
ATOM   20001 C C    . VAL E 1 289 ? 80.877  118.144 146.653 1.00 185.12 ? 377  VAL D C    1 
ATOM   20002 O O    . VAL E 1 289 ? 80.529  117.965 147.827 1.00 184.86 ? 377  VAL D O    1 
ATOM   20003 C CB   . VAL E 1 289 ? 83.093  117.420 145.680 1.00 184.72 ? 377  VAL D CB   1 
ATOM   20004 C CG1  . VAL E 1 289 ? 83.612  118.286 146.822 1.00 183.83 ? 377  VAL D CG1  1 
ATOM   20005 C CG2  . VAL E 1 289 ? 83.912  116.164 145.568 1.00 185.40 ? 377  VAL D CG2  1 
ATOM   20006 H H    . VAL E 1 289 ? 81.464  117.001 143.906 1.00 184.41 ? 377  VAL D H    1 
ATOM   20007 H HA   . VAL E 1 289 ? 81.564  116.242 146.392 1.00 184.58 ? 377  VAL D HA   1 
ATOM   20008 H HB   . VAL E 1 289 ? 83.193  117.919 144.854 1.00 184.38 ? 377  VAL D HB   1 
ATOM   20009 H HG11 . VAL E 1 289 ? 84.581  118.294 146.788 1.00 184.31 ? 377  VAL D HG11 1 
ATOM   20010 H HG12 . VAL E 1 289 ? 83.276  119.190 146.720 1.00 184.30 ? 377  VAL D HG12 1 
ATOM   20011 H HG13 . VAL E 1 289 ? 83.319  117.911 147.667 1.00 184.56 ? 377  VAL D HG13 1 
ATOM   20012 H HG21 . VAL E 1 289 ? 84.820  116.404 145.334 1.00 184.61 ? 377  VAL D HG21 1 
ATOM   20013 H HG22 . VAL E 1 289 ? 83.898  115.702 146.420 1.00 184.47 ? 377  VAL D HG22 1 
ATOM   20014 H HG23 . VAL E 1 289 ? 83.531  115.603 144.875 1.00 184.71 ? 377  VAL D HG23 1 
ATOM   20015 N N    . TRP E 1 290 ? 80.625  119.287 146.011 1.00 191.93 ? 378  TRP D N    1 
ATOM   20016 C CA   . TRP E 1 290 ? 79.915  120.322 146.746 1.00 191.64 ? 378  TRP D CA   1 
ATOM   20017 C C    . TRP E 1 290 ? 78.465  119.940 146.987 1.00 192.28 ? 378  TRP D C    1 
ATOM   20018 O O    . TRP E 1 290 ? 77.883  120.353 147.993 1.00 193.32 ? 378  TRP D O    1 
ATOM   20019 C CB   . TRP E 1 290 ? 79.948  121.676 146.055 1.00 191.60 ? 378  TRP D CB   1 
ATOM   20020 C CG   . TRP E 1 290 ? 79.257  122.636 146.952 1.00 192.21 ? 378  TRP D CG   1 
ATOM   20021 C CD1  . TRP E 1 290 ? 78.027  123.192 146.774 1.00 193.26 ? 378  TRP D CD1  1 
ATOM   20022 C CD2  . TRP E 1 290 ? 79.725  123.091 148.224 1.00 193.75 ? 378  TRP D CD2  1 
ATOM   20023 N NE1  . TRP E 1 290 ? 77.709  123.988 147.848 1.00 195.75 ? 378  TRP D NE1  1 
ATOM   20024 C CE2  . TRP E 1 290 ? 78.733  123.934 148.758 1.00 195.72 ? 378  TRP D CE2  1 
ATOM   20025 C CE3  . TRP E 1 290 ? 80.891  122.872 148.961 1.00 193.22 ? 378  TRP D CE3  1 
ATOM   20026 C CZ2  . TRP E 1 290 ? 78.884  124.583 149.982 1.00 194.73 ? 378  TRP D CZ2  1 
ATOM   20027 C CZ3  . TRP E 1 290 ? 81.035  123.507 150.179 1.00 193.36 ? 378  TRP D CZ3  1 
ATOM   20028 C CH2  . TRP E 1 290 ? 80.036  124.350 150.679 1.00 192.91 ? 378  TRP D CH2  1 
ATOM   20029 H H    . TRP E 1 290 ? 80.841  119.477 145.200 1.00 191.98 ? 378  TRP D H    1 
ATOM   20030 H HA   . TRP E 1 290 ? 80.338  120.426 147.613 1.00 192.20 ? 378  TRP D HA   1 
ATOM   20031 H HB2  . TRP E 1 290 ? 80.865  121.964 145.927 1.00 192.24 ? 378  TRP D HB2  1 
ATOM   20032 H HB3  . TRP E 1 290 ? 79.473  121.632 145.210 1.00 192.27 ? 378  TRP D HB3  1 
ATOM   20033 H HD1  . TRP E 1 290 ? 77.481  123.051 146.035 1.00 192.55 ? 378  TRP D HD1  1 
ATOM   20034 H HE1  . TRP E 1 290 ? 76.984  124.441 147.938 1.00 192.94 ? 378  TRP D HE1  1 
ATOM   20035 H HE3  . TRP E 1 290 ? 81.559  122.313 148.636 1.00 192.37 ? 378  TRP D HE3  1 
ATOM   20036 H HZ2  . TRP E 1 290 ? 78.222  125.144 150.316 1.00 192.63 ? 378  TRP D HZ2  1 
ATOM   20037 H HZ3  . TRP E 1 290 ? 81.807  123.367 150.678 1.00 192.54 ? 378  TRP D HZ3  1 
ATOM   20038 H HH2  . TRP E 1 290 ? 80.160  124.763 151.503 1.00 192.25 ? 378  TRP D HH2  1 
ATOM   20039 N N    . ARG E 1 291 ? 77.853  119.179 146.081 1.00 191.92 ? 379  ARG D N    1 
ATOM   20040 C CA   . ARG E 1 291 ? 76.509  118.689 146.356 1.00 192.99 ? 379  ARG D CA   1 
ATOM   20041 C C    . ARG E 1 291 ? 76.490  117.908 147.663 1.00 193.45 ? 379  ARG D C    1 
ATOM   20042 O O    . ARG E 1 291 ? 75.683  118.184 148.559 1.00 194.00 ? 379  ARG D O    1 
ATOM   20043 C CB   . ARG E 1 291 ? 76.017  117.824 145.197 1.00 193.53 ? 379  ARG D CB   1 
ATOM   20044 C CG   . ARG E 1 291 ? 75.018  118.514 144.279 1.00 193.39 ? 379  ARG D CG   1 
ATOM   20045 C CD   . ARG E 1 291 ? 75.716  119.328 143.200 1.00 192.46 ? 379  ARG D CD   1 
ATOM   20046 N NE   . ARG E 1 291 ? 74.769  120.043 142.352 1.00 191.84 ? 379  ARG D NE   1 
ATOM   20047 C CZ   . ARG E 1 291 ? 74.106  119.501 141.339 1.00 191.80 ? 379  ARG D CZ   1 
ATOM   20048 N NH1  . ARG E 1 291 ? 74.262  118.228 141.010 1.00 191.97 ? 379  ARG D NH1  1 
ATOM   20049 N NH2  . ARG E 1 291 ? 73.263  120.254 140.639 1.00 190.78 ? 379  ARG D NH2  1 
ATOM   20050 H H    . ARG E 1 291 ? 78.184  118.941 145.324 1.00 191.85 ? 379  ARG D H    1 
ATOM   20051 H HA   . ARG E 1 291 ? 75.909  119.445 146.449 1.00 192.10 ? 379  ARG D HA   1 
ATOM   20052 H HB2  . ARG E 1 291 ? 76.779  117.563 144.659 1.00 192.14 ? 379  ARG D HB2  1 
ATOM   20053 H HB3  . ARG E 1 291 ? 75.589  117.034 145.560 1.00 192.19 ? 379  ARG D HB3  1 
ATOM   20054 H HG2  . ARG E 1 291 ? 74.470  117.842 143.843 1.00 192.09 ? 379  ARG D HG2  1 
ATOM   20055 H HG3  . ARG E 1 291 ? 74.460  119.113 144.799 1.00 192.25 ? 379  ARG D HG3  1 
ATOM   20056 H HD2  . ARG E 1 291 ? 76.296  119.981 143.621 1.00 191.97 ? 379  ARG D HD2  1 
ATOM   20057 H HD3  . ARG E 1 291 ? 76.237  118.733 142.638 1.00 192.00 ? 379  ARG D HD3  1 
ATOM   20058 H HE   . ARG E 1 291 ? 74.631  120.875 142.521 1.00 192.01 ? 379  ARG D HE   1 
ATOM   20059 H HH11 . ARG E 1 291 ? 74.803  117.729 141.454 1.00 191.94 ? 379  ARG D HH11 1 
ATOM   20060 H HH12 . ARG E 1 291 ? 73.821  117.899 140.349 1.00 192.12 ? 379  ARG D HH12 1 
ATOM   20061 H HH21 . ARG E 1 291 ? 73.154  121.082 140.844 1.00 191.86 ? 379  ARG D HH21 1 
ATOM   20062 H HH22 . ARG E 1 291 ? 72.827  119.913 139.980 1.00 192.00 ? 379  ARG D HH22 1 
ATOM   20063 N N    . SER E 1 292 ? 77.410  116.953 147.804 1.00 193.97 ? 380  SER D N    1 
ATOM   20064 C CA   . SER E 1 292 ? 77.476  116.162 149.027 1.00 194.16 ? 380  SER D CA   1 
ATOM   20065 C C    . SER E 1 292 ? 77.768  117.040 150.237 1.00 194.77 ? 380  SER D C    1 
ATOM   20066 O O    . SER E 1 292 ? 77.181  116.847 151.307 1.00 194.46 ? 380  SER D O    1 
ATOM   20067 C CB   . SER E 1 292 ? 78.539  115.075 148.891 1.00 193.31 ? 380  SER D CB   1 
ATOM   20068 O OG   . SER E 1 292 ? 78.845  114.504 150.150 1.00 192.89 ? 380  SER D OG   1 
ATOM   20069 H H    . SER E 1 292 ? 78.000  116.747 147.213 1.00 193.38 ? 380  SER D H    1 
ATOM   20070 H HA   . SER E 1 292 ? 76.620  115.729 149.170 1.00 193.58 ? 380  SER D HA   1 
ATOM   20071 H HB2  . SER E 1 292 ? 78.206  114.380 148.302 1.00 193.38 ? 380  SER D HB2  1 
ATOM   20072 H HB3  . SER E 1 292 ? 79.344  115.467 148.518 1.00 193.47 ? 380  SER D HB3  1 
ATOM   20073 H HG   . SER E 1 292 ? 79.434  113.912 150.061 1.00 193.42 ? 380  SER D HG   1 
ATOM   20074 N N    . TYR E 1 293 ? 78.677  118.006 150.093 1.00 196.77 ? 381  TYR D N    1 
ATOM   20075 C CA   . TYR E 1 293 ? 79.014  118.861 151.227 1.00 196.48 ? 381  TYR D CA   1 
ATOM   20076 C C    . TYR E 1 293 ? 77.806  119.669 151.683 1.00 197.27 ? 381  TYR D C    1 
ATOM   20077 O O    . TYR E 1 293 ? 77.485  119.711 152.877 1.00 196.66 ? 381  TYR D O    1 
ATOM   20078 C CB   . TYR E 1 293 ? 80.172  119.789 150.867 1.00 196.00 ? 381  TYR D CB   1 
ATOM   20079 C CG   . TYR E 1 293 ? 80.918  120.292 152.078 1.00 196.44 ? 381  TYR D CG   1 
ATOM   20080 C CD1  . TYR E 1 293 ? 81.898  119.519 152.682 1.00 195.76 ? 381  TYR D CD1  1 
ATOM   20081 C CD2  . TYR E 1 293 ? 80.632  121.532 152.628 1.00 196.42 ? 381  TYR D CD2  1 
ATOM   20082 C CE1  . TYR E 1 293 ? 82.578  119.971 153.793 1.00 196.24 ? 381  TYR D CE1  1 
ATOM   20083 C CE2  . TYR E 1 293 ? 81.310  121.993 153.736 1.00 196.82 ? 381  TYR D CE2  1 
ATOM   20084 C CZ   . TYR E 1 293 ? 82.282  121.209 154.315 1.00 197.19 ? 381  TYR D CZ   1 
ATOM   20085 O OH   . TYR E 1 293 ? 82.960  121.661 155.423 1.00 198.12 ? 381  TYR D OH   1 
ATOM   20086 H H    . TYR E 1 293 ? 79.103  118.183 149.367 1.00 196.29 ? 381  TYR D H    1 
ATOM   20087 H HA   . TYR E 1 293 ? 79.297  118.303 151.968 1.00 196.50 ? 381  TYR D HA   1 
ATOM   20088 H HB2  . TYR E 1 293 ? 80.800  119.307 150.307 1.00 196.35 ? 381  TYR D HB2  1 
ATOM   20089 H HB3  . TYR E 1 293 ? 79.824  120.558 150.389 1.00 196.34 ? 381  TYR D HB3  1 
ATOM   20090 H HD1  . TYR E 1 293 ? 82.102  118.683 152.330 1.00 196.41 ? 381  TYR D HD1  1 
ATOM   20091 H HD2  . TYR E 1 293 ? 79.977  122.065 152.238 1.00 196.43 ? 381  TYR D HD2  1 
ATOM   20092 H HE1  . TYR E 1 293 ? 83.236  119.443 154.185 1.00 196.54 ? 381  TYR D HE1  1 
ATOM   20093 H HE2  . TYR E 1 293 ? 81.110  122.828 154.092 1.00 196.60 ? 381  TYR D HE2  1 
ATOM   20094 H HH   . TYR E 1 293 ? 83.519  121.086 155.672 1.00 196.77 ? 381  TYR D HH   1 
ATOM   20095 N N    . ALA E 1 294 ? 77.119  120.318 150.743 1.00 200.21 ? 382  ALA D N    1 
ATOM   20096 C CA   . ALA E 1 294 ? 75.906  121.050 151.077 1.00 200.16 ? 382  ALA D CA   1 
ATOM   20097 C C    . ALA E 1 294 ? 74.810  120.125 151.577 1.00 202.46 ? 382  ALA D C    1 
ATOM   20098 O O    . ALA E 1 294 ? 73.862  120.592 152.218 1.00 202.29 ? 382  ALA D O    1 
ATOM   20099 C CB   . ALA E 1 294 ? 75.412  121.834 149.860 1.00 197.63 ? 382  ALA D CB   1 
ATOM   20100 H H    . ALA E 1 294 ? 77.335  120.348 149.911 1.00 199.72 ? 382  ALA D H    1 
ATOM   20101 H HA   . ALA E 1 294 ? 76.106  121.686 151.782 1.00 200.00 ? 382  ALA D HA   1 
ATOM   20102 H HB1  . ALA E 1 294 ? 74.605  122.315 150.101 1.00 199.67 ? 382  ALA D HB1  1 
ATOM   20103 H HB2  . ALA E 1 294 ? 76.101  122.460 149.587 1.00 199.62 ? 382  ALA D HB2  1 
ATOM   20104 H HB3  . ALA E 1 294 ? 75.225  121.212 149.139 1.00 199.53 ? 382  ALA D HB3  1 
ATOM   20105 N N    . ALA E 1 295 ? 74.915  118.823 151.298 1.00 206.92 ? 383  ALA D N    1 
ATOM   20106 C CA   . ALA E 1 295 ? 73.938  117.880 151.829 1.00 205.31 ? 383  ALA D CA   1 
ATOM   20107 C C    . ALA E 1 295 ? 73.940  117.897 153.352 1.00 206.01 ? 383  ALA D C    1 
ATOM   20108 O O    . ALA E 1 295 ? 72.881  117.803 153.983 1.00 206.70 ? 383  ALA D O    1 
ATOM   20109 C CB   . ALA E 1 295 ? 74.228  116.474 151.305 1.00 202.99 ? 383  ALA D CB   1 
ATOM   20110 H H    . ALA E 1 295 ? 75.530  118.469 150.813 1.00 204.60 ? 383  ALA D H    1 
ATOM   20111 H HA   . ALA E 1 295 ? 73.053  118.137 151.527 1.00 204.80 ? 383  ALA D HA   1 
ATOM   20112 H HB1  . ALA E 1 295 ? 73.461  115.909 151.473 1.00 204.36 ? 383  ALA D HB1  1 
ATOM   20113 H HB2  . ALA E 1 295 ? 74.397  116.524 150.351 1.00 204.29 ? 383  ALA D HB2  1 
ATOM   20114 H HB3  . ALA E 1 295 ? 75.008  116.121 151.759 1.00 204.30 ? 383  ALA D HB3  1 
ATOM   20115 N N    . ASP E 1 296 ? 75.117  118.017 153.956 1.00 196.71 ? 384  ASP D N    1 
ATOM   20116 C CA   . ASP E 1 296 ? 75.232  118.113 155.407 1.00 196.46 ? 384  ASP D CA   1 
ATOM   20117 C C    . ASP E 1 296 ? 75.126  119.566 155.859 1.00 194.61 ? 384  ASP D C    1 
ATOM   20118 O O    . ASP E 1 296 ? 75.924  120.036 156.670 1.00 192.76 ? 384  ASP D O    1 
ATOM   20119 C CB   . ASP E 1 296 ? 76.554  117.505 155.881 1.00 194.55 ? 384  ASP D CB   1 
ATOM   20120 C CG   . ASP E 1 296 ? 76.559  115.992 155.803 1.00 193.96 ? 384  ASP D CG   1 
ATOM   20121 O OD1  . ASP E 1 296 ? 75.691  115.428 155.104 1.00 194.87 ? 384  ASP D OD1  1 
ATOM   20122 O OD2  . ASP E 1 296 ? 77.428  115.366 156.443 1.00 192.39 ? 384  ASP D OD2  1 
ATOM   20123 H H    . ASP E 1 296 ? 75.871  118.046 153.544 1.00 194.56 ? 384  ASP D H    1 
ATOM   20124 H HA   . ASP E 1 296 ? 74.509  117.617 155.819 1.00 194.67 ? 384  ASP D HA   1 
ATOM   20125 H HB2  . ASP E 1 296 ? 77.274  117.837 155.323 1.00 194.09 ? 384  ASP D HB2  1 
ATOM   20126 H HB3  . ASP E 1 296 ? 76.707  117.756 156.805 1.00 194.11 ? 384  ASP D HB3  1 
ATOM   20127 N N    . THR E 1 427 ? 61.479  117.547 153.886 1.00 218.08 ? 515  THR D N    1 
ATOM   20128 C CA   . THR E 1 427 ? 61.420  116.618 155.006 1.00 219.67 ? 515  THR D CA   1 
ATOM   20129 C C    . THR E 1 427 ? 62.793  115.993 155.244 1.00 219.89 ? 515  THR D C    1 
ATOM   20130 O O    . THR E 1 427 ? 63.570  115.835 154.303 1.00 219.87 ? 515  THR D O    1 
ATOM   20131 C CB   . THR E 1 427 ? 60.391  115.500 154.760 1.00 219.44 ? 515  THR D CB   1 
ATOM   20132 O OG1  . THR E 1 427 ? 60.966  114.494 153.917 1.00 219.23 ? 515  THR D OG1  1 
ATOM   20133 C CG2  . THR E 1 427 ? 59.140  116.057 154.098 1.00 218.24 ? 515  THR D CG2  1 
ATOM   20134 H HA   . THR E 1 427 ? 61.148  117.111 155.794 1.00 218.66 ? 515  THR D HA   1 
ATOM   20135 H HB   . THR E 1 427 ? 60.135  115.105 155.608 1.00 218.67 ? 515  THR D HB   1 
ATOM   20136 H HG1  . THR E 1 427 ? 60.408  113.881 153.780 1.00 218.53 ? 515  THR D HG1  1 
ATOM   20137 H HG21 . THR E 1 427 ? 58.438  115.388 154.102 1.00 218.47 ? 515  THR D HG21 1 
ATOM   20138 H HG22 . THR E 1 427 ? 58.831  116.840 154.580 1.00 218.59 ? 515  THR D HG22 1 
ATOM   20139 H HG23 . THR E 1 427 ? 59.332  116.307 153.181 1.00 218.31 ? 515  THR D HG23 1 
ATOM   20140 N N    . PRO E 1 428 ? 63.103  115.644 156.491 1.00 218.03 ? 516  PRO D N    1 
ATOM   20141 C CA   . PRO E 1 428 ? 64.391  115.001 156.781 1.00 217.63 ? 516  PRO D CA   1 
ATOM   20142 C C    . PRO E 1 428 ? 64.566  113.719 155.985 1.00 218.81 ? 516  PRO D C    1 
ATOM   20143 O O    . PRO E 1 428 ? 65.682  113.408 155.546 1.00 218.63 ? 516  PRO D O    1 
ATOM   20144 C CB   . PRO E 1 428 ? 64.325  114.724 158.290 1.00 216.46 ? 516  PRO D CB   1 
ATOM   20145 C CG   . PRO E 1 428 ? 63.326  115.682 158.812 1.00 216.13 ? 516  PRO D CG   1 
ATOM   20146 C CD   . PRO E 1 428 ? 62.328  115.900 157.718 1.00 216.40 ? 516  PRO D CD   1 
ATOM   20147 H HA   . PRO E 1 428 ? 65.125  115.606 156.592 1.00 216.97 ? 516  PRO D HA   1 
ATOM   20148 H HB2  . PRO E 1 428 ? 64.051  113.809 158.453 1.00 216.85 ? 516  PRO D HB2  1 
ATOM   20149 H HB3  . PRO E 1 428 ? 65.194  114.893 158.686 1.00 216.87 ? 516  PRO D HB3  1 
ATOM   20150 H HG2  . PRO E 1 428 ? 62.894  115.303 159.594 1.00 216.84 ? 516  PRO D HG2  1 
ATOM   20151 H HG3  . PRO E 1 428 ? 63.767  116.516 159.039 1.00 216.81 ? 516  PRO D HG3  1 
ATOM   20152 H HD2  . PRO E 1 428 ? 61.595  115.269 157.796 1.00 216.87 ? 516  PRO D HD2  1 
ATOM   20153 H HD3  . PRO E 1 428 ? 62.013  116.817 157.739 1.00 216.83 ? 516  PRO D HD3  1 
ATOM   20154 N N    . PRO E 1 429 ? 63.501  112.933 155.785 1.00 224.29 ? 517  PRO D N    1 
ATOM   20155 C CA   . PRO E 1 429 ? 63.624  111.795 154.855 1.00 223.13 ? 517  PRO D CA   1 
ATOM   20156 C C    . PRO E 1 429 ? 64.054  112.212 153.458 1.00 222.77 ? 517  PRO D C    1 
ATOM   20157 O O    . PRO E 1 429 ? 64.975  111.615 152.880 1.00 222.28 ? 517  PRO D O    1 
ATOM   20158 C CB   . PRO E 1 429 ? 62.213  111.195 154.867 1.00 222.16 ? 517  PRO D CB   1 
ATOM   20159 C CG   . PRO E 1 429 ? 61.685  111.524 156.204 1.00 221.93 ? 517  PRO D CG   1 
ATOM   20160 C CD   . PRO E 1 429 ? 62.230  112.886 156.529 1.00 223.15 ? 517  PRO D CD   1 
ATOM   20161 H HA   . PRO E 1 429 ? 64.252  111.143 155.203 1.00 222.15 ? 517  PRO D HA   1 
ATOM   20162 H HB2  . PRO E 1 429 ? 61.675  111.607 154.173 1.00 222.12 ? 517  PRO D HB2  1 
ATOM   20163 H HB3  . PRO E 1 429 ? 62.261  110.235 154.742 1.00 222.06 ? 517  PRO D HB3  1 
ATOM   20164 H HG2  . PRO E 1 429 ? 60.716  111.542 156.176 1.00 222.02 ? 517  PRO D HG2  1 
ATOM   20165 H HG3  . PRO E 1 429 ? 61.997  110.869 156.848 1.00 222.03 ? 517  PRO D HG3  1 
ATOM   20166 H HD2  . PRO E 1 429 ? 61.625  113.571 156.210 1.00 222.24 ? 517  PRO D HD2  1 
ATOM   20167 H HD3  . PRO E 1 429 ? 62.381  112.962 157.482 1.00 222.11 ? 517  PRO D HD3  1 
ATOM   20168 N N    . LEU E 1 430 ? 63.401  113.231 152.895 1.00 220.63 ? 518  LEU D N    1 
ATOM   20169 C CA   . LEU E 1 430 ? 63.770  113.700 151.565 1.00 220.22 ? 518  LEU D CA   1 
ATOM   20170 C C    . LEU E 1 430 ? 65.192  114.242 151.553 1.00 220.27 ? 518  LEU D C    1 
ATOM   20171 O O    . LEU E 1 430 ? 65.947  114.012 150.600 1.00 219.22 ? 518  LEU D O    1 
ATOM   20172 C CB   . LEU E 1 430 ? 62.782  114.768 151.097 1.00 220.34 ? 518  LEU D CB   1 
ATOM   20173 C CG   . LEU E 1 430 ? 63.099  115.447 149.764 1.00 220.53 ? 518  LEU D CG   1 
ATOM   20174 C CD1  . LEU E 1 430 ? 63.227  114.419 148.649 1.00 219.59 ? 518  LEU D CD1  1 
ATOM   20175 C CD2  . LEU E 1 430 ? 62.033  116.477 149.427 1.00 220.18 ? 518  LEU D CD2  1 
ATOM   20176 H H    . LEU E 1 430 ? 62.750  113.660 153.259 1.00 219.79 ? 518  LEU D H    1 
ATOM   20177 H HA   . LEU E 1 430 ? 63.726  112.956 150.945 1.00 219.69 ? 518  LEU D HA   1 
ATOM   20178 H HB2  . LEU E 1 430 ? 61.908  114.356 151.010 1.00 219.70 ? 518  LEU D HB2  1 
ATOM   20179 H HB3  . LEU E 1 430 ? 62.744  115.463 151.772 1.00 219.65 ? 518  LEU D HB3  1 
ATOM   20180 H HG   . LEU E 1 430 ? 63.946  115.913 149.839 1.00 219.77 ? 518  LEU D HG   1 
ATOM   20181 H HD11 . LEU E 1 430 ? 63.325  114.883 147.803 1.00 219.62 ? 518  LEU D HD11 1 
ATOM   20182 H HD12 . LEU E 1 430 ? 64.007  113.867 148.815 1.00 219.53 ? 518  LEU D HD12 1 
ATOM   20183 H HD13 . LEU E 1 430 ? 62.428  113.869 148.634 1.00 219.54 ? 518  LEU D HD13 1 
ATOM   20184 H HD21 . LEU E 1 430 ? 62.254  116.894 148.580 1.00 219.68 ? 518  LEU D HD21 1 
ATOM   20185 H HD22 . LEU E 1 430 ? 61.174  116.032 149.362 1.00 219.75 ? 518  LEU D HD22 1 
ATOM   20186 H HD23 . LEU E 1 430 ? 62.008  117.146 150.129 1.00 219.56 ? 518  LEU D HD23 1 
ATOM   20187 N N    . LYS E 1 431 ? 65.577  114.971 152.602 1.00 217.32 ? 519  LYS D N    1 
ATOM   20188 C CA   . LYS E 1 431 ? 66.935  115.495 152.662 1.00 216.89 ? 519  LYS D CA   1 
ATOM   20189 C C    . LYS E 1 431 ? 67.955  114.366 152.719 1.00 216.41 ? 519  LYS D C    1 
ATOM   20190 O O    . LYS E 1 431 ? 69.015  114.450 152.094 1.00 215.15 ? 519  LYS D O    1 
ATOM   20191 C CB   . LYS E 1 431 ? 67.090  116.426 153.866 1.00 216.06 ? 519  LYS D CB   1 
ATOM   20192 C CG   . LYS E 1 431 ? 68.396  117.221 153.885 1.00 215.70 ? 519  LYS D CG   1 
ATOM   20193 C CD   . LYS E 1 431 ? 68.521  118.173 152.695 1.00 215.45 ? 519  LYS D CD   1 
ATOM   20194 C CE   . LYS E 1 431 ? 69.935  118.708 152.552 1.00 215.34 ? 519  LYS D CE   1 
ATOM   20195 N NZ   . LYS E 1 431 ? 70.145  119.376 151.238 1.00 214.62 ? 519  LYS D NZ   1 
ATOM   20196 H H    . LYS E 1 431 ? 65.081  115.171 153.276 1.00 215.69 ? 519  LYS D H    1 
ATOM   20197 H HA   . LYS E 1 431 ? 67.099  116.002 151.854 1.00 215.48 ? 519  LYS D HA   1 
ATOM   20198 H HB2  . LYS E 1 431 ? 66.358  117.062 153.863 1.00 215.29 ? 519  LYS D HB2  1 
ATOM   20199 H HB3  . LYS E 1 431 ? 67.057  115.894 154.676 1.00 215.39 ? 519  LYS D HB3  1 
ATOM   20200 H HG2  . LYS E 1 431 ? 68.432  117.750 154.697 1.00 215.23 ? 519  LYS D HG2  1 
ATOM   20201 H HG3  . LYS E 1 431 ? 69.144  116.604 153.857 1.00 215.27 ? 519  LYS D HG3  1 
ATOM   20202 H HD2  . LYS E 1 431 ? 68.299  117.711 151.874 1.00 215.20 ? 519  LYS D HD2  1 
ATOM   20203 H HD3  . LYS E 1 431 ? 67.924  118.927 152.826 1.00 215.30 ? 519  LYS D HD3  1 
ATOM   20204 H HE2  . LYS E 1 431 ? 70.102  119.358 153.252 1.00 215.19 ? 519  LYS D HE2  1 
ATOM   20205 H HE3  . LYS E 1 431 ? 70.563  117.972 152.621 1.00 215.14 ? 519  LYS D HE3  1 
ATOM   20206 H HZ1  . LYS E 1 431 ? 70.980  119.679 151.181 1.00 215.11 ? 519  LYS D HZ1  1 
ATOM   20207 H HZ2  . LYS E 1 431 ? 70.002  118.798 150.577 1.00 215.11 ? 519  LYS D HZ2  1 
ATOM   20208 H HZ3  . LYS E 1 431 ? 69.582  120.060 151.151 1.00 215.01 ? 519  LYS D HZ3  1 
ATOM   20209 N N    . THR E 1 432 ? 67.654  113.301 153.465 1.00 217.96 ? 520  THR D N    1 
ATOM   20210 C CA   . THR E 1 432 ? 68.552  112.150 153.510 1.00 216.89 ? 520  THR D CA   1 
ATOM   20211 C C    . THR E 1 432 ? 68.642  111.474 152.148 1.00 217.42 ? 520  THR D C    1 
ATOM   20212 O O    . THR E 1 432 ? 69.718  111.020 151.738 1.00 217.38 ? 520  THR D O    1 
ATOM   20213 C CB   . THR E 1 432 ? 68.079  111.153 154.568 1.00 216.52 ? 520  THR D CB   1 
ATOM   20214 O OG1  . THR E 1 432 ? 67.968  111.815 155.834 1.00 216.79 ? 520  THR D OG1  1 
ATOM   20215 C CG2  . THR E 1 432 ? 69.058  109.992 154.687 1.00 215.59 ? 520  THR D CG2  1 
ATOM   20216 H H    . THR E 1 432 ? 66.946  113.222 153.947 1.00 216.98 ? 520  THR D H    1 
ATOM   20217 H HA   . THR E 1 432 ? 69.440  112.447 153.759 1.00 216.61 ? 520  THR D HA   1 
ATOM   20218 H HB   . THR E 1 432 ? 67.213  110.799 154.313 1.00 216.75 ? 520  THR D HB   1 
ATOM   20219 H HG1  . THR E 1 432 ? 67.402  112.434 155.786 1.00 216.78 ? 520  THR D HG1  1 
ATOM   20220 H HG21 . THR E 1 432 ? 68.843  109.458 155.468 1.00 216.58 ? 520  THR D HG21 1 
ATOM   20221 H HG22 . THR E 1 432 ? 69.007  109.430 153.898 1.00 216.52 ? 520  THR D HG22 1 
ATOM   20222 H HG23 . THR E 1 432 ? 69.963  110.330 154.777 1.00 216.51 ? 520  THR D HG23 1 
ATOM   20223 N N    . VAL E 1 433 ? 67.517  111.380 151.439 1.00 216.31 ? 521  VAL D N    1 
ATOM   20224 C CA   . VAL E 1 433 ? 67.547  110.850 150.078 1.00 216.05 ? 521  VAL D CA   1 
ATOM   20225 C C    . VAL E 1 433 ? 68.467  111.698 149.210 1.00 214.34 ? 521  VAL D C    1 
ATOM   20226 O O    . VAL E 1 433 ? 69.246  111.178 148.399 1.00 212.36 ? 521  VAL D O    1 
ATOM   20227 C CB   . VAL E 1 433 ? 66.121  110.790 149.501 1.00 215.87 ? 521  VAL D CB   1 
ATOM   20228 C CG1  . VAL E 1 433 ? 66.159  110.705 147.980 1.00 214.65 ? 521  VAL D CG1  1 
ATOM   20229 C CG2  . VAL E 1 433 ? 65.358  109.616 150.095 1.00 216.12 ? 521  VAL D CG2  1 
ATOM   20230 H H    . VAL E 1 433 ? 66.737  111.612 151.718 1.00 215.11 ? 521  VAL D H    1 
ATOM   20231 H HA   . VAL E 1 433 ? 67.901  109.947 150.098 1.00 215.02 ? 521  VAL D HA   1 
ATOM   20232 H HB   . VAL E 1 433 ? 65.651  111.603 149.742 1.00 214.95 ? 521  VAL D HB   1 
ATOM   20233 H HG11 . VAL E 1 433 ? 65.316  110.343 147.665 1.00 214.82 ? 521  VAL D HG11 1 
ATOM   20234 H HG12 . VAL E 1 433 ? 66.291  111.594 147.615 1.00 214.67 ? 521  VAL D HG12 1 
ATOM   20235 H HG13 . VAL E 1 433 ? 66.887  110.124 147.711 1.00 214.79 ? 521  VAL D HG13 1 
ATOM   20236 H HG21 . VAL E 1 433 ? 64.484  109.563 149.677 1.00 215.01 ? 521  VAL D HG21 1 
ATOM   20237 H HG22 . VAL E 1 433 ? 65.853  108.799 149.930 1.00 214.89 ? 521  VAL D HG22 1 
ATOM   20238 H HG23 . VAL E 1 433 ? 65.260  109.755 151.050 1.00 215.00 ? 521  VAL D HG23 1 
ATOM   20239 N N    . ILE E 1 434 ? 68.379  113.019 149.360 1.00 212.27 ? 522  ILE D N    1 
ATOM   20240 C CA   . ILE E 1 434 ? 69.243  113.918 148.601 1.00 213.12 ? 522  ILE D CA   1 
ATOM   20241 C C    . ILE E 1 434 ? 70.704  113.689 148.969 1.00 212.32 ? 522  ILE D C    1 
ATOM   20242 O O    . ILE E 1 434 ? 71.586  113.685 148.103 1.00 211.88 ? 522  ILE D O    1 
ATOM   20243 C CB   . ILE E 1 434 ? 68.819  115.381 148.832 1.00 213.13 ? 522  ILE D CB   1 
ATOM   20244 C CG1  . ILE E 1 434 ? 67.443  115.636 148.210 1.00 212.30 ? 522  ILE D CG1  1 
ATOM   20245 C CG2  . ILE E 1 434 ? 69.855  116.334 148.257 1.00 212.26 ? 522  ILE D CG2  1 
ATOM   20246 C CD1  . ILE E 1 434 ? 66.807  116.943 148.635 1.00 212.00 ? 522  ILE D CD1  1 
ATOM   20247 H H    . ILE E 1 434 ? 67.831  113.416 149.891 1.00 212.23 ? 522  ILE D H    1 
ATOM   20248 H HA   . ILE E 1 434 ? 69.141  113.726 147.656 1.00 212.24 ? 522  ILE D HA   1 
ATOM   20249 H HB   . ILE E 1 434 ? 68.757  115.535 149.788 1.00 212.19 ? 522  ILE D HB   1 
ATOM   20250 H HG12 . ILE E 1 434 ? 67.536  115.653 147.245 1.00 212.01 ? 522  ILE D HG12 1 
ATOM   20251 H HG13 . ILE E 1 434 ? 66.844  114.918 148.468 1.00 212.09 ? 522  ILE D HG13 1 
ATOM   20252 H HG21 . ILE E 1 434 ? 69.441  117.194 148.088 1.00 212.00 ? 522  ILE D HG21 1 
ATOM   20253 H HG22 . ILE E 1 434 ? 70.574  116.437 148.899 1.00 212.07 ? 522  ILE D HG22 1 
ATOM   20254 H HG23 . ILE E 1 434 ? 70.197  115.966 147.427 1.00 212.20 ? 522  ILE D HG23 1 
ATOM   20255 H HD11 . ILE E 1 434 ? 65.876  116.943 148.362 1.00 212.09 ? 522  ILE D HD11 1 
ATOM   20256 H HD12 . ILE E 1 434 ? 66.869  117.024 149.600 1.00 212.14 ? 522  ILE D HD12 1 
ATOM   20257 H HD13 . ILE E 1 434 ? 67.276  117.678 148.211 1.00 211.90 ? 522  ILE D HD13 1 
ATOM   20258 N N    . ARG E 1 435 ? 70.986  113.505 150.258 1.00 204.79 ? 523  ARG D N    1 
ATOM   20259 C CA   . ARG E 1 435 ? 72.355  113.222 150.677 1.00 203.57 ? 523  ARG D CA   1 
ATOM   20260 C C    . ARG E 1 435 ? 72.868  111.955 150.007 1.00 203.55 ? 523  ARG D C    1 
ATOM   20261 O O    . ARG E 1 435 ? 73.997  111.913 149.507 1.00 203.20 ? 523  ARG D O    1 
ATOM   20262 C CB   . ARG E 1 435 ? 72.434  113.077 152.199 1.00 203.70 ? 523  ARG D CB   1 
ATOM   20263 C CG   . ARG E 1 435 ? 71.799  114.202 153.001 1.00 203.25 ? 523  ARG D CG   1 
ATOM   20264 C CD   . ARG E 1 435 ? 72.505  114.393 154.333 1.00 203.90 ? 523  ARG D CD   1 
ATOM   20265 N NE   . ARG E 1 435 ? 72.050  115.586 155.036 1.00 203.76 ? 523  ARG D NE   1 
ATOM   20266 C CZ   . ARG E 1 435 ? 72.492  115.968 156.226 1.00 203.77 ? 523  ARG D CZ   1 
ATOM   20267 N NH1  . ARG E 1 435 ? 73.399  115.266 156.886 1.00 203.27 ? 523  ARG D NH1  1 
ATOM   20268 N NH2  . ARG E 1 435 ? 72.016  117.085 156.767 1.00 203.73 ? 523  ARG D NH2  1 
ATOM   20269 H H    . ARG E 1 435 ? 70.413  113.538 150.898 1.00 204.27 ? 523  ARG D H    1 
ATOM   20270 H HA   . ARG E 1 435 ? 72.928  113.958 150.412 1.00 203.62 ? 523  ARG D HA   1 
ATOM   20271 H HB2  . ARG E 1 435 ? 71.988  112.254 152.451 1.00 203.82 ? 523  ARG D HB2  1 
ATOM   20272 H HB3  . ARG E 1 435 ? 73.369  113.028 152.453 1.00 203.68 ? 523  ARG D HB3  1 
ATOM   20273 H HG2  . ARG E 1 435 ? 71.833  115.031 152.502 1.00 203.64 ? 523  ARG D HG2  1 
ATOM   20274 H HG3  . ARG E 1 435 ? 70.884  113.966 153.199 1.00 203.85 ? 523  ARG D HG3  1 
ATOM   20275 H HD2  . ARG E 1 435 ? 72.329  113.625 154.898 1.00 203.68 ? 523  ARG D HD2  1 
ATOM   20276 H HD3  . ARG E 1 435 ? 73.458  114.482 154.179 1.00 203.66 ? 523  ARG D HD3  1 
ATOM   20277 H HE   . ARG E 1 435 ? 71.455  116.075 154.653 1.00 203.70 ? 523  ARG D HE   1 
ATOM   20278 H HH11 . ARG E 1 435 ? 73.716  114.542 156.547 1.00 203.42 ? 523  ARG D HH11 1 
ATOM   20279 H HH12 . ARG E 1 435 ? 73.671  115.534 157.657 1.00 203.38 ? 523  ARG D HH12 1 
ATOM   20280 H HH21 . ARG E 1 435 ? 71.426  117.549 156.347 1.00 203.58 ? 523  ARG D HH21 1 
ATOM   20281 H HH22 . ARG E 1 435 ? 72.295  117.342 157.539 1.00 203.50 ? 523  ARG D HH22 1 
ATOM   20282 N N    . ALA E 1 436 ? 72.044  110.905 149.994 1.00 198.74 ? 524  ALA D N    1 
ATOM   20283 C CA   . ALA E 1 436 ? 72.462  109.637 149.405 1.00 196.96 ? 524  ALA D CA   1 
ATOM   20284 C C    . ALA E 1 436 ? 72.734  109.790 147.914 1.00 198.05 ? 524  ALA D C    1 
ATOM   20285 O O    . ALA E 1 436 ? 73.758  109.317 147.400 1.00 197.57 ? 524  ALA D O    1 
ATOM   20286 C CB   . ALA E 1 436 ? 71.396  108.570 149.650 1.00 195.73 ? 524  ALA D CB   1 
ATOM   20287 H H    . ALA E 1 436 ? 71.247  110.903 150.317 1.00 198.28 ? 524  ALA D H    1 
ATOM   20288 H HA   . ALA E 1 436 ? 73.279  109.342 149.836 1.00 197.39 ? 524  ALA D HA   1 
ATOM   20289 H HB1  . ALA E 1 436 ? 71.689  107.735 149.253 1.00 197.11 ? 524  ALA D HB1  1 
ATOM   20290 H HB2  . ALA E 1 436 ? 71.276  108.458 150.606 1.00 197.44 ? 524  ALA D HB2  1 
ATOM   20291 H HB3  . ALA E 1 436 ? 70.564  108.857 149.243 1.00 197.48 ? 524  ALA D HB3  1 
ATOM   20292 N N    . ILE E 1 437 ? 71.824  110.454 147.198 1.00 197.09 ? 525  ILE D N    1 
ATOM   20293 C CA   . ILE E 1 437 ? 72.014  110.614 145.760 1.00 196.77 ? 525  ILE D CA   1 
ATOM   20294 C C    . ILE E 1 437 ? 73.268  111.432 145.485 1.00 196.48 ? 525  ILE D C    1 
ATOM   20295 O O    . ILE E 1 437 ? 74.064  111.095 144.602 1.00 195.61 ? 525  ILE D O    1 
ATOM   20296 C CB   . ILE E 1 437 ? 70.759  111.226 145.104 1.00 195.38 ? 525  ILE D CB   1 
ATOM   20297 C CG1  . ILE E 1 437 ? 70.727  110.888 143.613 1.00 194.73 ? 525  ILE D CG1  1 
ATOM   20298 C CG2  . ILE E 1 437 ? 70.701  112.731 145.283 1.00 195.75 ? 525  ILE D CG2  1 
ATOM   20299 C CD1  . ILE E 1 437 ? 70.312  109.465 143.315 1.00 193.75 ? 525  ILE D CD1  1 
ATOM   20300 H H    . ILE E 1 437 ? 71.108  110.811 147.512 1.00 196.18 ? 525  ILE D H    1 
ATOM   20301 H HA   . ILE E 1 437 ? 72.146  109.744 145.366 1.00 196.03 ? 525  ILE D HA   1 
ATOM   20302 H HB   . ILE E 1 437 ? 69.975  110.838 145.523 1.00 195.89 ? 525  ILE D HB   1 
ATOM   20303 H HG12 . ILE E 1 437 ? 70.096  111.479 143.173 1.00 195.64 ? 525  ILE D HG12 1 
ATOM   20304 H HG13 . ILE E 1 437 ? 71.614  111.021 143.243 1.00 195.77 ? 525  ILE D HG13 1 
ATOM   20305 H HG21 . ILE E 1 437 ? 69.858  113.053 144.927 1.00 195.96 ? 525  ILE D HG21 1 
ATOM   20306 H HG22 . ILE E 1 437 ? 70.752  112.932 146.224 1.00 196.16 ? 525  ILE D HG22 1 
ATOM   20307 H HG23 . ILE E 1 437 ? 71.436  113.147 144.807 1.00 195.98 ? 525  ILE D HG23 1 
ATOM   20308 H HD11 . ILE E 1 437 ? 70.204  109.363 142.356 1.00 195.47 ? 525  ILE D HD11 1 
ATOM   20309 H HD12 . ILE E 1 437 ? 70.998  108.860 143.636 1.00 195.50 ? 525  ILE D HD12 1 
ATOM   20310 H HD13 . ILE E 1 437 ? 69.472  109.281 143.763 1.00 195.54 ? 525  ILE D HD13 1 
ATOM   20311 N N    . ARG E 1 438 ? 73.481  112.502 146.251 1.00 197.19 ? 526  ARG D N    1 
ATOM   20312 C CA   . ARG E 1 438 ? 74.646  113.344 146.014 1.00 195.64 ? 526  ARG D CA   1 
ATOM   20313 C C    . ARG E 1 438 ? 75.942  112.599 146.311 1.00 195.05 ? 526  ARG D C    1 
ATOM   20314 O O    . ARG E 1 438 ? 76.915  112.720 145.559 1.00 196.13 ? 526  ARG D O    1 
ATOM   20315 C CB   . ARG E 1 438 ? 74.536  114.618 146.848 1.00 195.64 ? 526  ARG D CB   1 
ATOM   20316 C CG   . ARG E 1 438 ? 73.404  115.529 146.391 1.00 196.34 ? 526  ARG D CG   1 
ATOM   20317 C CD   . ARG E 1 438 ? 73.141  116.643 147.379 1.00 197.59 ? 526  ARG D CD   1 
ATOM   20318 N NE   . ARG E 1 438 ? 72.391  117.744 146.787 1.00 198.23 ? 526  ARG D NE   1 
ATOM   20319 C CZ   . ARG E 1 438 ? 72.237  118.935 147.349 1.00 198.12 ? 526  ARG D CZ   1 
ATOM   20320 N NH1  . ARG E 1 438 ? 72.780  119.224 148.520 1.00 197.81 ? 526  ARG D NH1  1 
ATOM   20321 N NH2  . ARG E 1 438 ? 71.519  119.862 146.720 1.00 196.75 ? 526  ARG D NH2  1 
ATOM   20322 H H    . ARG E 1 438 ? 72.977  112.756 146.900 1.00 197.19 ? 526  ARG D H    1 
ATOM   20323 H HA   . ARG E 1 438 ? 74.660  113.602 145.079 1.00 196.81 ? 526  ARG D HA   1 
ATOM   20324 H HB2  . ARG E 1 438 ? 74.370  114.376 147.773 1.00 196.83 ? 526  ARG D HB2  1 
ATOM   20325 H HB3  . ARG E 1 438 ? 75.367  115.113 146.779 1.00 196.55 ? 526  ARG D HB3  1 
ATOM   20326 H HG2  . ARG E 1 438 ? 73.639  115.928 145.539 1.00 196.68 ? 526  ARG D HG2  1 
ATOM   20327 H HG3  . ARG E 1 438 ? 72.592  115.007 146.301 1.00 196.95 ? 526  ARG D HG3  1 
ATOM   20328 H HD2  . ARG E 1 438 ? 72.630  116.292 148.124 1.00 197.13 ? 526  ARG D HD2  1 
ATOM   20329 H HD3  . ARG E 1 438 ? 73.986  116.988 147.693 1.00 196.96 ? 526  ARG D HD3  1 
ATOM   20330 H HE   . ARG E 1 438 ? 72.023  117.612 146.021 1.00 196.92 ? 526  ARG D HE   1 
ATOM   20331 H HH11 . ARG E 1 438 ? 73.246  118.634 148.938 1.00 197.09 ? 526  ARG D HH11 1 
ATOM   20332 H HH12 . ARG E 1 438 ? 72.666  120.004 148.865 1.00 196.95 ? 526  ARG D HH12 1 
ATOM   20333 H HH21 . ARG E 1 438 ? 71.162  119.685 145.958 1.00 196.79 ? 526  ARG D HH21 1 
ATOM   20334 H HH22 . ARG E 1 438 ? 71.413  120.638 147.075 1.00 196.70 ? 526  ARG D HH22 1 
ATOM   20335 N N    . ILE E 1 439 ? 75.976  111.805 147.383 1.00 186.61 ? 527  ILE D N    1 
ATOM   20336 C CA   . ILE E 1 439 ? 77.212  111.106 147.728 1.00 187.04 ? 527  ILE D CA   1 
ATOM   20337 C C    . ILE E 1 439 ? 77.515  110.009 146.711 1.00 187.47 ? 527  ILE D C    1 
ATOM   20338 O O    . ILE E 1 439 ? 78.675  109.795 146.336 1.00 187.24 ? 527  ILE D O    1 
ATOM   20339 C CB   . ILE E 1 439 ? 77.142  110.552 149.163 1.00 185.98 ? 527  ILE D CB   1 
ATOM   20340 C CG1  . ILE E 1 439 ? 78.484  109.941 149.575 1.00 185.81 ? 527  ILE D CG1  1 
ATOM   20341 C CG2  . ILE E 1 439 ? 76.048  109.515 149.291 1.00 185.94 ? 527  ILE D CG2  1 
ATOM   20342 C CD1  . ILE E 1 439 ? 79.632  110.925 149.590 1.00 187.01 ? 527  ILE D CD1  1 
ATOM   20343 H H    . ILE E 1 439 ? 75.315  111.660 147.913 1.00 187.48 ? 527  ILE D H    1 
ATOM   20344 H HA   . ILE E 1 439 ? 77.939  111.746 147.692 1.00 187.14 ? 527  ILE D HA   1 
ATOM   20345 H HB   . ILE E 1 439 ? 76.941  111.285 149.765 1.00 186.99 ? 527  ILE D HB   1 
ATOM   20346 H HG12 . ILE E 1 439 ? 78.396  109.580 150.471 1.00 186.81 ? 527  ILE D HG12 1 
ATOM   20347 H HG13 . ILE E 1 439 ? 78.712  109.228 148.958 1.00 186.66 ? 527  ILE D HG13 1 
ATOM   20348 H HG21 . ILE E 1 439 ? 76.010  109.214 150.212 1.00 186.95 ? 527  ILE D HG21 1 
ATOM   20349 H HG22 . ILE E 1 439 ? 75.209  109.924 149.046 1.00 187.21 ? 527  ILE D HG22 1 
ATOM   20350 H HG23 . ILE E 1 439 ? 76.241  108.765 148.708 1.00 186.94 ? 527  ILE D HG23 1 
ATOM   20351 H HD11 . ILE E 1 439 ? 80.396  110.507 150.017 1.00 186.93 ? 527  ILE D HD11 1 
ATOM   20352 H HD12 . ILE E 1 439 ? 79.856  111.167 148.678 1.00 187.09 ? 527  ILE D HD12 1 
ATOM   20353 H HD13 . ILE E 1 439 ? 79.365  111.714 150.088 1.00 186.95 ? 527  ILE D HD13 1 
ATOM   20354 N N    . MET E 1 440 ? 76.491  109.292 146.243 1.00 190.29 ? 528  MET D N    1 
ATOM   20355 C CA   . MET E 1 440 ? 76.761  108.261 145.245 1.00 189.89 ? 528  MET D CA   1 
ATOM   20356 C C    . MET E 1 440 ? 77.132  108.869 143.893 1.00 189.43 ? 528  MET D C    1 
ATOM   20357 O O    . MET E 1 440 ? 77.968  108.308 143.167 1.00 187.37 ? 528  MET D O    1 
ATOM   20358 C CB   . MET E 1 440 ? 75.565  107.314 145.144 1.00 190.69 ? 528  MET D CB   1 
ATOM   20359 C CG   . MET E 1 440 ? 74.344  107.875 144.460 1.00 190.79 ? 528  MET D CG   1 
ATOM   20360 S SD   . MET E 1 440 ? 72.794  107.229 145.137 1.00 194.66 ? 528  MET D SD   1 
ATOM   20361 C CE   . MET E 1 440 ? 73.198  105.524 145.520 1.00 191.74 ? 528  MET D CE   1 
ATOM   20362 H H    . MET E 1 440 ? 75.667  109.378 146.475 1.00 190.64 ? 528  MET D H    1 
ATOM   20363 H HA   . MET E 1 440 ? 77.515  107.734 145.553 1.00 190.47 ? 528  MET D HA   1 
ATOM   20364 H HB2  . MET E 1 440 ? 75.838  106.523 144.653 1.00 190.55 ? 528  MET D HB2  1 
ATOM   20365 H HB3  . MET E 1 440 ? 75.307  107.065 146.045 1.00 190.75 ? 528  MET D HB3  1 
ATOM   20366 H HG2  . MET E 1 440 ? 74.339  108.834 144.584 1.00 190.74 ? 528  MET D HG2  1 
ATOM   20367 H HG3  . MET E 1 440 ? 74.372  107.671 143.517 1.00 190.58 ? 528  MET D HG3  1 
ATOM   20368 H HE1  . MET E 1 440 ? 72.376  105.029 145.661 1.00 190.65 ? 528  MET D HE1  1 
ATOM   20369 H HE2  . MET E 1 440 ? 73.690  105.144 144.776 1.00 190.70 ? 528  MET D HE2  1 
ATOM   20370 H HE3  . MET E 1 440 ? 73.741  105.498 146.323 1.00 190.67 ? 528  MET D HE3  1 
ATOM   20371 N N    . LYS E 1 441 ? 76.563  110.029 143.552 1.00 188.97 ? 529  LYS D N    1 
ATOM   20372 C CA   . LYS E 1 441 ? 77.036  110.752 142.376 1.00 188.49 ? 529  LYS D CA   1 
ATOM   20373 C C    . LYS E 1 441 ? 78.490  111.168 142.549 1.00 188.79 ? 529  LYS D C    1 
ATOM   20374 O O    . LYS E 1 441 ? 79.275  111.132 141.594 1.00 187.61 ? 529  LYS D O    1 
ATOM   20375 C CB   . LYS E 1 441 ? 76.158  111.975 142.118 1.00 188.85 ? 529  LYS D CB   1 
ATOM   20376 C CG   . LYS E 1 441 ? 74.738  111.650 141.681 1.00 188.96 ? 529  LYS D CG   1 
ATOM   20377 C CD   . LYS E 1 441 ? 74.690  111.004 140.306 1.00 187.32 ? 529  LYS D CD   1 
ATOM   20378 C CE   . LYS E 1 441 ? 73.311  110.437 140.013 1.00 188.42 ? 529  LYS D CE   1 
ATOM   20379 N NZ   . LYS E 1 441 ? 72.904  109.394 140.997 1.00 189.50 ? 529  LYS D NZ   1 
ATOM   20380 H H    . LYS E 1 441 ? 75.918  110.408 143.975 1.00 188.78 ? 529  LYS D H    1 
ATOM   20381 H HA   . LYS E 1 441 ? 76.976  110.169 141.607 1.00 188.40 ? 529  LYS D HA   1 
ATOM   20382 H HB2  . LYS E 1 441 ? 76.103  112.495 142.935 1.00 188.83 ? 529  LYS D HB2  1 
ATOM   20383 H HB3  . LYS E 1 441 ? 76.567  112.508 141.418 1.00 188.45 ? 529  LYS D HB3  1 
ATOM   20384 H HG2  . LYS E 1 441 ? 74.346  111.028 142.311 1.00 188.80 ? 529  LYS D HG2  1 
ATOM   20385 H HG3  . LYS E 1 441 ? 74.218  112.468 141.650 1.00 188.76 ? 529  LYS D HG3  1 
ATOM   20386 H HD2  . LYS E 1 441 ? 74.894  111.671 139.632 1.00 188.27 ? 529  LYS D HD2  1 
ATOM   20387 H HD3  . LYS E 1 441 ? 75.327  110.276 140.261 1.00 188.32 ? 529  LYS D HD3  1 
ATOM   20388 H HE2  . LYS E 1 441 ? 72.659  111.154 140.048 1.00 188.58 ? 529  LYS D HE2  1 
ATOM   20389 H HE3  . LYS E 1 441 ? 73.315  110.033 139.131 1.00 188.41 ? 529  LYS D HE3  1 
ATOM   20390 H HZ1  . LYS E 1 441 ? 72.771  109.763 141.796 1.00 188.65 ? 529  LYS D HZ1  1 
ATOM   20391 H HZ2  . LYS E 1 441 ? 72.150  109.004 140.730 1.00 188.68 ? 529  LYS D HZ2  1 
ATOM   20392 H HZ3  . LYS E 1 441 ? 73.540  108.776 141.065 1.00 188.71 ? 529  LYS D HZ3  1 
ATOM   20393 N N    . PHE E 1 442 ? 78.865  111.576 143.761 1.00 186.97 ? 530  PHE D N    1 
ATOM   20394 C CA   . PHE E 1 442 ? 80.265  111.872 144.035 1.00 185.43 ? 530  PHE D CA   1 
ATOM   20395 C C    . PHE E 1 442 ? 81.130  110.654 143.765 1.00 185.33 ? 530  PHE D C    1 
ATOM   20396 O O    . PHE E 1 442 ? 82.205  110.758 143.166 1.00 186.51 ? 530  PHE D O    1 
ATOM   20397 C CB   . PHE E 1 442 ? 80.441  112.335 145.480 1.00 183.45 ? 530  PHE D CB   1 
ATOM   20398 C CG   . PHE E 1 442 ? 81.828  112.121 146.015 1.00 182.79 ? 530  PHE D CG   1 
ATOM   20399 C CD1  . PHE E 1 442 ? 82.187  110.917 146.594 1.00 183.65 ? 530  PHE D CD1  1 
ATOM   20400 C CD2  . PHE E 1 442 ? 82.772  113.125 145.936 1.00 183.74 ? 530  PHE D CD2  1 
ATOM   20401 C CE1  . PHE E 1 442 ? 83.461  110.720 147.080 1.00 184.26 ? 530  PHE D CE1  1 
ATOM   20402 C CE2  . PHE E 1 442 ? 84.048  112.934 146.423 1.00 184.30 ? 530  PHE D CE2  1 
ATOM   20403 C CZ   . PHE E 1 442 ? 84.393  111.730 146.996 1.00 184.09 ? 530  PHE D CZ   1 
ATOM   20404 H H    . PHE E 1 442 ? 78.336  111.687 144.430 1.00 185.17 ? 530  PHE D H    1 
ATOM   20405 H HA   . PHE E 1 442 ? 80.565  112.578 143.455 1.00 184.83 ? 530  PHE D HA   1 
ATOM   20406 H HB2  . PHE E 1 442 ? 80.249  113.285 145.529 1.00 184.49 ? 530  PHE D HB2  1 
ATOM   20407 H HB3  . PHE E 1 442 ? 79.825  111.847 146.046 1.00 184.62 ? 530  PHE D HB3  1 
ATOM   20408 H HD1  . PHE E 1 442 ? 81.562  110.231 146.652 1.00 184.50 ? 530  PHE D HD1  1 
ATOM   20409 H HD2  . PHE E 1 442 ? 82.543  113.938 145.549 1.00 184.45 ? 530  PHE D HD2  1 
ATOM   20410 H HE1  . PHE E 1 442 ? 83.690  109.906 147.468 1.00 184.62 ? 530  PHE D HE1  1 
ATOM   20411 H HE2  . PHE E 1 442 ? 84.675  113.618 146.364 1.00 184.46 ? 530  PHE D HE2  1 
ATOM   20412 H HZ   . PHE E 1 442 ? 85.253  111.600 147.325 1.00 184.43 ? 530  PHE D HZ   1 
ATOM   20413 N N    . HIS E 1 443 ? 80.681  109.488 144.221 1.00 191.24 ? 531  HIS D N    1 
ATOM   20414 C CA   . HIS E 1 443 ? 81.469  108.278 144.023 1.00 191.60 ? 531  HIS D CA   1 
ATOM   20415 C C    . HIS E 1 443 ? 81.664  107.988 142.540 1.00 190.57 ? 531  HIS D C    1 
ATOM   20416 O O    . HIS E 1 443 ? 82.775  107.675 142.097 1.00 191.61 ? 531  HIS D O    1 
ATOM   20417 C CB   . HIS E 1 443 ? 80.800  107.093 144.710 1.00 193.28 ? 531  HIS D CB   1 
ATOM   20418 C CG   . HIS E 1 443 ? 81.157  105.775 144.101 1.00 193.87 ? 531  HIS D CG   1 
ATOM   20419 N ND1  . HIS E 1 443 ? 82.461  105.397 143.864 1.00 193.53 ? 531  HIS D ND1  1 
ATOM   20420 C CD2  . HIS E 1 443 ? 80.384  104.749 143.674 1.00 193.41 ? 531  HIS D CD2  1 
ATOM   20421 C CE1  . HIS E 1 443 ? 82.476  104.194 143.319 1.00 192.63 ? 531  HIS D CE1  1 
ATOM   20422 N NE2  . HIS E 1 443 ? 81.228  103.778 143.193 1.00 193.44 ? 531  HIS D NE2  1 
ATOM   20423 H H    . HIS E 1 443 ? 79.939  109.372 144.640 1.00 191.44 ? 531  HIS D H    1 
ATOM   20424 H HA   . HIS E 1 443 ? 82.344  108.402 144.422 1.00 191.46 ? 531  HIS D HA   1 
ATOM   20425 H HB2  . HIS E 1 443 ? 81.073  107.075 145.641 1.00 191.84 ? 531  HIS D HB2  1 
ATOM   20426 H HB3  . HIS E 1 443 ? 79.838  107.198 144.650 1.00 191.79 ? 531  HIS D HB3  1 
ATOM   20427 H HD1  . HIS E 1 443 ? 83.156  105.870 144.043 1.00 191.92 ? 531  HIS D HD1  1 
ATOM   20428 H HD2  . HIS E 1 443 ? 79.455  104.709 143.702 1.00 191.78 ? 531  HIS D HD2  1 
ATOM   20429 H HE1  . HIS E 1 443 ? 83.236  103.720 143.068 1.00 191.73 ? 531  HIS D HE1  1 
ATOM   20430 N N    . VAL E 1 444 ? 80.592  108.086 141.752 1.00 174.98 ? 532  VAL D N    1 
ATOM   20431 C CA   . VAL E 1 444 ? 80.719  107.763 140.332 1.00 176.00 ? 532  VAL D CA   1 
ATOM   20432 C C    . VAL E 1 444 ? 81.603  108.786 139.622 1.00 176.21 ? 532  VAL D C    1 
ATOM   20433 O O    . VAL E 1 444 ? 82.407  108.433 138.747 1.00 173.62 ? 532  VAL D O    1 
ATOM   20434 C CB   . VAL E 1 444 ? 79.336  107.646 139.666 1.00 174.83 ? 532  VAL D CB   1 
ATOM   20435 C CG1  . VAL E 1 444 ? 78.629  108.980 139.641 1.00 174.23 ? 532  VAL D CG1  1 
ATOM   20436 C CG2  . VAL E 1 444 ? 79.481  107.094 138.257 1.00 173.56 ? 532  VAL D CG2  1 
ATOM   20437 H H    . VAL E 1 444 ? 79.806  108.328 142.005 1.00 176.06 ? 532  VAL D H    1 
ATOM   20438 H HA   . VAL E 1 444 ? 81.154  106.900 140.252 1.00 175.97 ? 532  VAL D HA   1 
ATOM   20439 H HB   . VAL E 1 444 ? 78.791  107.027 140.176 1.00 175.63 ? 532  VAL D HB   1 
ATOM   20440 H HG11 . VAL E 1 444 ? 77.741  108.858 139.270 1.00 175.60 ? 532  VAL D HG11 1 
ATOM   20441 H HG12 . VAL E 1 444 ? 78.564  109.297 140.549 1.00 175.79 ? 532  VAL D HG12 1 
ATOM   20442 H HG13 . VAL E 1 444 ? 79.130  109.607 139.098 1.00 175.63 ? 532  VAL D HG13 1 
ATOM   20443 H HG21 . VAL E 1 444 ? 78.598  106.928 137.892 1.00 175.33 ? 532  VAL D HG21 1 
ATOM   20444 H HG22 . VAL E 1 444 ? 79.948  107.743 137.708 1.00 175.07 ? 532  VAL D HG22 1 
ATOM   20445 H HG23 . VAL E 1 444 ? 79.984  106.266 138.293 1.00 175.29 ? 532  VAL D HG23 1 
ATOM   20446 N N    . ALA E 1 445 ? 81.469  110.067 139.975 1.00 178.70 ? 533  ALA D N    1 
ATOM   20447 C CA   . ALA E 1 445 ? 82.319  111.082 139.362 1.00 177.38 ? 533  ALA D CA   1 
ATOM   20448 C C    . ALA E 1 445 ? 83.782  110.851 139.707 1.00 175.62 ? 533  ALA D C    1 
ATOM   20449 O O    . ALA E 1 445 ? 84.661  111.010 138.853 1.00 176.59 ? 533  ALA D O    1 
ATOM   20450 C CB   . ALA E 1 445 ? 81.883  112.472 139.810 1.00 177.05 ? 533  ALA D CB   1 
ATOM   20451 H H    . ALA E 1 445 ? 80.907  110.366 140.553 1.00 177.26 ? 533  ALA D H    1 
ATOM   20452 H HA   . ALA E 1 445 ? 82.227  111.035 138.398 1.00 176.71 ? 533  ALA D HA   1 
ATOM   20453 H HB1  . ALA E 1 445 ? 82.413  113.137 139.344 1.00 176.52 ? 533  ALA D HB1  1 
ATOM   20454 H HB2  . ALA E 1 445 ? 80.943  112.588 139.602 1.00 176.57 ? 533  ALA D HB2  1 
ATOM   20455 H HB3  . ALA E 1 445 ? 82.026  112.540 140.766 1.00 176.61 ? 533  ALA D HB3  1 
ATOM   20456 N N    . LYS E 1 446 ? 84.064  110.498 140.961 1.00 182.38 ? 534  LYS D N    1 
ATOM   20457 C CA   . LYS E 1 446 ? 85.434  110.190 141.353 1.00 183.52 ? 534  LYS D CA   1 
ATOM   20458 C C    . LYS E 1 446 ? 85.961  108.998 140.570 1.00 182.18 ? 534  LYS D C    1 
ATOM   20459 O O    . LYS E 1 446 ? 87.121  108.986 140.141 1.00 183.76 ? 534  LYS D O    1 
ATOM   20460 C CB   . LYS E 1 446 ? 85.488  109.921 142.855 1.00 184.71 ? 534  LYS D CB   1 
ATOM   20461 C CG   . LYS E 1 446 ? 86.875  109.699 143.424 1.00 182.57 ? 534  LYS D CG   1 
ATOM   20462 C CD   . LYS E 1 446 ? 86.787  109.424 144.918 1.00 182.79 ? 534  LYS D CD   1 
ATOM   20463 C CE   . LYS E 1 446 ? 88.147  109.163 145.537 1.00 184.54 ? 534  LYS D CE   1 
ATOM   20464 N NZ   . LYS E 1 446 ? 88.033  108.762 146.965 1.00 184.26 ? 534  LYS D NZ   1 
ATOM   20465 H H    . LYS E 1 446 ? 83.487  110.431 141.595 1.00 183.41 ? 534  LYS D H    1 
ATOM   20466 H HA   . LYS E 1 446 ? 86.002  110.950 141.162 1.00 183.21 ? 534  LYS D HA   1 
ATOM   20467 H HB2  . LYS E 1 446 ? 85.102  110.681 143.317 1.00 183.45 ? 534  LYS D HB2  1 
ATOM   20468 H HB3  . LYS E 1 446 ? 84.965  109.126 143.044 1.00 183.75 ? 534  LYS D HB3  1 
ATOM   20469 H HG2  . LYS E 1 446 ? 87.285  108.933 142.994 1.00 183.18 ? 534  LYS D HG2  1 
ATOM   20470 H HG3  . LYS E 1 446 ? 87.413  110.494 143.288 1.00 183.11 ? 534  LYS D HG3  1 
ATOM   20471 H HD2  . LYS E 1 446 ? 86.398  110.195 145.360 1.00 183.20 ? 534  LYS D HD2  1 
ATOM   20472 H HD3  . LYS E 1 446 ? 86.234  108.641 145.065 1.00 183.25 ? 534  LYS D HD3  1 
ATOM   20473 H HE2  . LYS E 1 446 ? 88.587  108.446 145.054 1.00 183.44 ? 534  LYS D HE2  1 
ATOM   20474 H HE3  . LYS E 1 446 ? 88.678  109.973 145.493 1.00 183.64 ? 534  LYS D HE3  1 
ATOM   20475 H HZ1  . LYS E 1 446 ? 88.842  108.683 147.325 1.00 183.30 ? 534  LYS D HZ1  1 
ATOM   20476 H HZ2  . LYS E 1 446 ? 87.574  109.376 147.417 1.00 183.30 ? 534  LYS D HZ2  1 
ATOM   20477 H HZ3  . LYS E 1 446 ? 87.610  107.981 147.028 1.00 183.43 ? 534  LYS D HZ3  1 
ATOM   20478 N N    . ARG E 1 447 ? 85.120  107.984 140.374 1.00 172.24 ? 535  ARG D N    1 
ATOM   20479 C CA   . ARG E 1 447 ? 85.519  106.845 139.557 1.00 172.97 ? 535  ARG D CA   1 
ATOM   20480 C C    . ARG E 1 447 ? 85.915  107.295 138.155 1.00 174.96 ? 535  ARG D C    1 
ATOM   20481 O O    . ARG E 1 447 ? 86.988  106.941 137.651 1.00 176.21 ? 535  ARG D O    1 
ATOM   20482 C CB   . ARG E 1 447 ? 84.377  105.832 139.498 1.00 174.81 ? 535  ARG D CB   1 
ATOM   20483 C CG   . ARG E 1 447 ? 84.727  104.527 138.808 1.00 174.54 ? 535  ARG D CG   1 
ATOM   20484 C CD   . ARG E 1 447 ? 83.786  104.241 137.652 1.00 173.80 ? 535  ARG D CD   1 
ATOM   20485 N NE   . ARG E 1 447 ? 84.141  105.005 136.462 1.00 174.00 ? 535  ARG D NE   1 
ATOM   20486 C CZ   . ARG E 1 447 ? 85.137  104.695 135.644 1.00 174.49 ? 535  ARG D CZ   1 
ATOM   20487 N NH1  . ARG E 1 447 ? 85.906  103.640 135.859 1.00 174.05 ? 535  ARG D NH1  1 
ATOM   20488 N NH2  . ARG E 1 447 ? 85.369  105.462 134.583 1.00 174.60 ? 535  ARG D NH2  1 
ATOM   20489 H H    . ARG E 1 447 ? 84.325  107.933 140.698 1.00 174.21 ? 535  ARG D H    1 
ATOM   20490 H HA   . ARG E 1 447 ? 86.283  106.418 139.971 1.00 173.64 ? 535  ARG D HA   1 
ATOM   20491 H HB2  . ARG E 1 447 ? 84.103  105.621 140.404 1.00 174.08 ? 535  ARG D HB2  1 
ATOM   20492 H HB3  . ARG E 1 447 ? 83.635  106.233 139.019 1.00 174.15 ? 535  ARG D HB3  1 
ATOM   20493 H HG2  . ARG E 1 447 ? 85.628  104.579 138.455 1.00 173.86 ? 535  ARG D HG2  1 
ATOM   20494 H HG3  . ARG E 1 447 ? 84.657  103.799 139.445 1.00 173.80 ? 535  ARG D HG3  1 
ATOM   20495 H HD2  . ARG E 1 447 ? 83.833  103.298 137.430 1.00 173.57 ? 535  ARG D HD2  1 
ATOM   20496 H HD3  . ARG E 1 447 ? 82.880  104.477 137.906 1.00 173.69 ? 535  ARG D HD3  1 
ATOM   20497 H HE   . ARG E 1 447 ? 83.673  105.703 136.279 1.00 173.73 ? 535  ARG D HE   1 
ATOM   20498 H HH11 . ARG E 1 447 ? 85.768  103.135 136.541 1.00 173.68 ? 535  ARG D HH11 1 
ATOM   20499 H HH12 . ARG E 1 447 ? 86.547  103.459 135.315 1.00 173.82 ? 535  ARG D HH12 1 
ATOM   20500 H HH21 . ARG E 1 447 ? 84.875  106.150 134.433 1.00 173.69 ? 535  ARG D HH21 1 
ATOM   20501 H HH22 . ARG E 1 447 ? 86.012  105.270 134.046 1.00 173.98 ? 535  ARG D HH22 1 
ATOM   20502 N N    . LYS E 1 448 ? 85.063  108.096 137.516 1.00 168.86 ? 536  LYS D N    1 
ATOM   20503 C CA   . LYS E 1 448 ? 85.378  108.575 136.173 1.00 167.31 ? 536  LYS D CA   1 
ATOM   20504 C C    . LYS E 1 448 ? 86.692  109.344 136.164 1.00 164.25 ? 536  LYS D C    1 
ATOM   20505 O O    . LYS E 1 448 ? 87.583  109.076 135.348 1.00 162.28 ? 536  LYS D O    1 
ATOM   20506 C CB   . LYS E 1 448 ? 84.249  109.462 135.652 1.00 168.31 ? 536  LYS D CB   1 
ATOM   20507 C CG   . LYS E 1 448 ? 82.931  108.748 135.436 1.00 167.54 ? 536  LYS D CG   1 
ATOM   20508 C CD   . LYS E 1 448 ? 81.740  109.682 135.639 1.00 168.95 ? 536  LYS D CD   1 
ATOM   20509 C CE   . LYS E 1 448 ? 81.860  110.972 134.831 1.00 166.85 ? 536  LYS D CE   1 
ATOM   20510 N NZ   . LYS E 1 448 ? 80.748  111.917 135.120 1.00 165.33 ? 536  LYS D NZ   1 
ATOM   20511 H H    . LYS E 1 448 ? 84.312  108.371 137.831 1.00 167.46 ? 536  LYS D H    1 
ATOM   20512 H HA   . LYS E 1 448 ? 85.468  107.817 135.576 1.00 166.95 ? 536  LYS D HA   1 
ATOM   20513 H HB2  . LYS E 1 448 ? 84.097  110.173 136.294 1.00 167.32 ? 536  LYS D HB2  1 
ATOM   20514 H HB3  . LYS E 1 448 ? 84.520  109.843 134.802 1.00 166.90 ? 536  LYS D HB3  1 
ATOM   20515 H HG2  . LYS E 1 448 ? 82.898  108.408 134.528 1.00 166.74 ? 536  LYS D HG2  1 
ATOM   20516 H HG3  . LYS E 1 448 ? 82.855  108.018 136.070 1.00 167.06 ? 536  LYS D HG3  1 
ATOM   20517 H HD2  . LYS E 1 448 ? 80.931  109.227 135.358 1.00 167.20 ? 536  LYS D HD2  1 
ATOM   20518 H HD3  . LYS E 1 448 ? 81.678  109.918 136.577 1.00 167.36 ? 536  LYS D HD3  1 
ATOM   20519 H HE2  . LYS E 1 448 ? 82.689  111.424 135.051 1.00 166.62 ? 536  LYS D HE2  1 
ATOM   20520 H HE3  . LYS E 1 448 ? 81.837  110.758 133.885 1.00 166.63 ? 536  LYS D HE3  1 
ATOM   20521 H HZ1  . LYS E 1 448 ? 80.845  112.657 134.636 1.00 166.56 ? 536  LYS D HZ1  1 
ATOM   20522 H HZ2  . LYS E 1 448 ? 79.968  111.539 134.918 1.00 166.80 ? 536  LYS D HZ2  1 
ATOM   20523 H HZ3  . LYS E 1 448 ? 80.750  112.134 135.983 1.00 166.63 ? 536  LYS D HZ3  1 
ATOM   20524 N N    . PHE E 1 449 ? 86.831  110.303 137.077 1.00 155.92 ? 537  PHE D N    1 
ATOM   20525 C CA   . PHE E 1 449 ? 88.004  111.165 137.068 1.00 154.09 ? 537  PHE D CA   1 
ATOM   20526 C C    . PHE E 1 449 ? 89.275  110.353 137.243 1.00 158.66 ? 537  PHE D C    1 
ATOM   20527 O O    . PHE E 1 449 ? 90.221  110.486 136.460 1.00 161.51 ? 537  PHE D O    1 
ATOM   20528 C CB   . PHE E 1 449 ? 87.884  112.214 138.167 1.00 156.36 ? 537  PHE D CB   1 
ATOM   20529 C CG   . PHE E 1 449 ? 89.004  113.204 138.182 1.00 159.16 ? 537  PHE D CG   1 
ATOM   20530 C CD1  . PHE E 1 449 ? 89.209  114.051 137.115 1.00 159.13 ? 537  PHE D CD1  1 
ATOM   20531 C CD2  . PHE E 1 449 ? 89.847  113.294 139.273 1.00 162.66 ? 537  PHE D CD2  1 
ATOM   20532 C CE1  . PHE E 1 449 ? 90.236  114.966 137.132 1.00 160.45 ? 537  PHE D CE1  1 
ATOM   20533 C CE2  . PHE E 1 449 ? 90.877  114.209 139.295 1.00 161.12 ? 537  PHE D CE2  1 
ATOM   20534 C CZ   . PHE E 1 449 ? 91.072  115.044 138.224 1.00 160.52 ? 537  PHE D CZ   1 
ATOM   20535 H H    . PHE E 1 449 ? 86.267  110.472 137.704 1.00 159.99 ? 537  PHE D H    1 
ATOM   20536 H HA   . PHE E 1 449 ? 88.054  111.624 136.215 1.00 158.51 ? 537  PHE D HA   1 
ATOM   20537 H HB2  . PHE E 1 449 ? 87.055  112.703 138.046 1.00 159.14 ? 537  PHE D HB2  1 
ATOM   20538 H HB3  . PHE E 1 449 ? 87.880  111.761 139.024 1.00 159.91 ? 537  PHE D HB3  1 
ATOM   20539 H HD1  . PHE E 1 449 ? 88.648  114.003 136.375 1.00 158.99 ? 537  PHE D HD1  1 
ATOM   20540 H HD2  . PHE E 1 449 ? 89.718  112.730 140.001 1.00 160.05 ? 537  PHE D HD2  1 
ATOM   20541 H HE1  . PHE E 1 449 ? 90.367  115.531 136.405 1.00 159.33 ? 537  PHE D HE1  1 
ATOM   20542 H HE2  . PHE E 1 449 ? 91.440  114.259 140.034 1.00 159.33 ? 537  PHE D HE2  1 
ATOM   20543 H HZ   . PHE E 1 449 ? 91.767  115.662 138.236 1.00 159.47 ? 537  PHE D HZ   1 
ATOM   20544 N N    . LYS E 1 450 ? 89.315  109.487 138.257 1.00 170.77 ? 538  LYS D N    1 
ATOM   20545 C CA   . LYS E 1 450 ? 90.510  108.676 138.442 1.00 170.30 ? 538  LYS D CA   1 
ATOM   20546 C C    . LYS E 1 450 ? 90.749  107.780 137.238 1.00 168.54 ? 538  LYS D C    1 
ATOM   20547 O O    . LYS E 1 450 ? 91.899  107.447 136.934 1.00 167.24 ? 538  LYS D O    1 
ATOM   20548 C CB   . LYS E 1 450 ? 90.409  107.848 139.727 1.00 172.08 ? 538  LYS D CB   1 
ATOM   20549 C CG   . LYS E 1 450 ? 89.256  106.858 139.779 1.00 173.61 ? 538  LYS D CG   1 
ATOM   20550 C CD   . LYS E 1 450 ? 89.646  105.482 139.248 1.00 173.59 ? 538  LYS D CD   1 
ATOM   20551 C CE   . LYS E 1 450 ? 88.456  104.538 139.237 1.00 171.71 ? 538  LYS D CE   1 
ATOM   20552 N NZ   . LYS E 1 450 ? 88.540  103.521 138.154 1.00 170.66 ? 538  LYS D NZ   1 
ATOM   20553 H H    . LYS E 1 450 ? 88.687  109.355 138.830 1.00 171.02 ? 538  LYS D H    1 
ATOM   20554 H HA   . LYS E 1 450 ? 91.276  109.265 138.529 1.00 170.56 ? 538  LYS D HA   1 
ATOM   20555 H HB2  . LYS E 1 450 ? 91.231  107.343 139.832 1.00 170.82 ? 538  LYS D HB2  1 
ATOM   20556 H HB3  . LYS E 1 450 ? 90.304  108.455 140.476 1.00 170.99 ? 538  LYS D HB3  1 
ATOM   20557 H HG2  . LYS E 1 450 ? 88.971  106.754 140.700 1.00 171.07 ? 538  LYS D HG2  1 
ATOM   20558 H HG3  . LYS E 1 450 ? 88.527  107.199 139.245 1.00 171.40 ? 538  LYS D HG3  1 
ATOM   20559 H HD2  . LYS E 1 450 ? 89.975  105.558 138.341 1.00 171.28 ? 538  LYS D HD2  1 
ATOM   20560 H HD3  . LYS E 1 450 ? 90.330  105.101 139.821 1.00 171.12 ? 538  LYS D HD3  1 
ATOM   20561 H HE2  . LYS E 1 450 ? 88.411  104.072 140.087 1.00 170.75 ? 538  LYS D HE2  1 
ATOM   20562 H HE3  . LYS E 1 450 ? 87.650  105.053 139.096 1.00 171.13 ? 538  LYS D HE3  1 
ATOM   20563 H HZ1  . LYS E 1 450 ? 87.827  102.989 138.181 1.00 170.68 ? 538  LYS D HZ1  1 
ATOM   20564 H HZ2  . LYS E 1 450 ? 88.571  103.923 137.361 1.00 170.91 ? 538  LYS D HZ2  1 
ATOM   20565 H HZ3  . LYS E 1 450 ? 89.273  103.027 138.257 1.00 170.92 ? 538  LYS D HZ3  1 
ATOM   20566 N N    . GLU E 1 451 ? 89.685  107.387 136.533 1.00 166.17 ? 539  GLU D N    1 
ATOM   20567 C CA   . GLU E 1 451 ? 89.880  106.601 135.321 1.00 168.89 ? 539  GLU D CA   1 
ATOM   20568 C C    . GLU E 1 451 ? 90.593  107.411 134.246 1.00 168.83 ? 539  GLU D C    1 
ATOM   20569 O O    . GLU E 1 451 ? 91.493  106.899 133.571 1.00 167.48 ? 539  GLU D O    1 
ATOM   20570 C CB   . GLU E 1 451 ? 88.536  106.089 134.805 1.00 168.78 ? 539  GLU D CB   1 
ATOM   20571 C CG   . GLU E 1 451 ? 88.649  105.256 133.539 1.00 169.09 ? 539  GLU D CG   1 
ATOM   20572 C CD   . GLU E 1 451 ? 88.483  106.076 132.273 1.00 167.87 ? 539  GLU D CD   1 
ATOM   20573 O OE1  . GLU E 1 451 ? 87.787  107.112 132.315 1.00 167.55 ? 539  GLU D OE1  1 
ATOM   20574 O OE2  . GLU E 1 451 ? 89.056  105.686 131.235 1.00 166.54 ? 539  GLU D OE2  1 
ATOM   20575 H H    . GLU E 1 451 ? 88.865  107.557 136.730 1.00 167.69 ? 539  GLU D H    1 
ATOM   20576 H HA   . GLU E 1 451 ? 90.432  105.832 135.531 1.00 167.98 ? 539  GLU D HA   1 
ATOM   20577 H HB2  . GLU E 1 451 ? 88.134  105.531 135.489 1.00 167.84 ? 539  GLU D HB2  1 
ATOM   20578 H HB3  . GLU E 1 451 ? 87.959  106.845 134.621 1.00 167.79 ? 539  GLU D HB3  1 
ATOM   20579 H HG2  . GLU E 1 451 ? 89.525  104.840 133.513 1.00 167.94 ? 539  GLU D HG2  1 
ATOM   20580 H HG3  . GLU E 1 451 ? 87.960  104.574 133.547 1.00 168.01 ? 539  GLU D HG3  1 
ATOM   20581 N N    . THR E 1 452 ? 90.208  108.676 134.073 1.00 159.79 ? 540  THR D N    1 
ATOM   20582 C CA   . THR E 1 452 ? 90.780  109.491 133.006 1.00 159.34 ? 540  THR D CA   1 
ATOM   20583 C C    . THR E 1 452 ? 92.177  110.000 133.320 1.00 156.65 ? 540  THR D C    1 
ATOM   20584 O O    . THR E 1 452 ? 92.844  110.516 132.419 1.00 157.72 ? 540  THR D O    1 
ATOM   20585 C CB   . THR E 1 452 ? 89.887  110.695 132.710 1.00 159.66 ? 540  THR D CB   1 
ATOM   20586 O OG1  . THR E 1 452 ? 89.846  111.553 133.856 1.00 159.28 ? 540  THR D OG1  1 
ATOM   20587 C CG2  . THR E 1 452 ? 88.482  110.251 132.355 1.00 160.35 ? 540  THR D CG2  1 
ATOM   20588 H H    . THR E 1 452 ? 89.623  109.081 134.556 1.00 158.93 ? 540  THR D H    1 
ATOM   20589 H HA   . THR E 1 452 ? 90.834  108.955 132.199 1.00 158.84 ? 540  THR D HA   1 
ATOM   20590 H HB   . THR E 1 452 ? 90.250  111.185 131.956 1.00 158.26 ? 540  THR D HB   1 
ATOM   20591 H HG1  . THR E 1 452 ? 89.536  111.136 134.516 1.00 158.76 ? 540  THR D HG1  1 
ATOM   20592 H HG21 . THR E 1 452 ? 87.943  111.021 132.115 1.00 158.35 ? 540  THR D HG21 1 
ATOM   20593 H HG22 . THR E 1 452 ? 88.509  109.639 131.603 1.00 158.79 ? 540  THR D HG22 1 
ATOM   20594 H HG23 . THR E 1 452 ? 88.073  109.803 133.111 1.00 159.03 ? 540  THR D HG23 1 
ATOM   20595 N N    . LEU E 1 453 ? 92.637  109.881 134.562 1.00 152.11 ? 541  LEU D N    1 
ATOM   20596 C CA   . LEU E 1 453 ? 93.899  110.471 134.976 1.00 153.25 ? 541  LEU D CA   1 
ATOM   20597 C C    . LEU E 1 453 ? 95.088  109.552 134.747 1.00 153.06 ? 541  LEU D C    1 
ATOM   20598 O O    . LEU E 1 453 ? 96.163  109.793 135.307 1.00 155.50 ? 541  LEU D O    1 
ATOM   20599 C CB   . LEU E 1 453 ? 93.826  110.875 136.447 1.00 155.10 ? 541  LEU D CB   1 
ATOM   20600 C CG   . LEU E 1 453 ? 93.847  112.385 136.643 1.00 154.70 ? 541  LEU D CG   1 
ATOM   20601 C CD1  . LEU E 1 453 ? 92.571  113.004 136.115 1.00 155.77 ? 541  LEU D CD1  1 
ATOM   20602 C CD2  . LEU E 1 453 ? 94.018  112.710 138.099 1.00 153.19 ? 541  LEU D CD2  1 
ATOM   20603 H H    . LEU E 1 453 ? 92.230  109.456 135.189 1.00 154.73 ? 541  LEU D H    1 
ATOM   20604 H HA   . LEU E 1 453 ? 94.049  111.276 134.457 1.00 154.06 ? 541  LEU D HA   1 
ATOM   20605 H HB2  . LEU E 1 453 ? 93.000  110.537 136.826 1.00 155.00 ? 541  LEU D HB2  1 
ATOM   20606 H HB3  . LEU E 1 453 ? 94.584  110.500 136.922 1.00 154.48 ? 541  LEU D HB3  1 
ATOM   20607 H HG   . LEU E 1 453 ? 94.595  112.763 136.155 1.00 154.34 ? 541  LEU D HG   1 
ATOM   20608 H HD11 . LEU E 1 453 ? 92.645  113.969 136.173 1.00 154.46 ? 541  LEU D HD11 1 
ATOM   20609 H HD12 . LEU E 1 453 ? 92.446  112.739 135.190 1.00 154.43 ? 541  LEU D HD12 1 
ATOM   20610 H HD13 . LEU E 1 453 ? 91.825  112.694 136.651 1.00 154.89 ? 541  LEU D HD13 1 
ATOM   20611 H HD21 . LEU E 1 453 ? 93.703  113.613 138.258 1.00 154.27 ? 541  LEU D HD21 1 
ATOM   20612 H HD22 . LEU E 1 453 ? 93.498  112.082 138.624 1.00 154.09 ? 541  LEU D HD22 1 
ATOM   20613 H HD23 . LEU E 1 453 ? 94.957  112.637 138.331 1.00 154.36 ? 541  LEU D HD23 1 
ATOM   20614 N N    . ARG E 1 454 ? 94.930  108.512 133.938 1.00 146.17 ? 542  ARG D N    1 
ATOM   20615 C CA   . ARG E 1 454 ? 96.078  107.702 133.587 1.00 146.67 ? 542  ARG D CA   1 
ATOM   20616 C C    . ARG E 1 454 ? 97.080  108.563 132.821 1.00 147.99 ? 542  ARG D C    1 
ATOM   20617 O O    . ARG E 1 454 ? 96.690  109.418 132.020 1.00 148.03 ? 542  ARG D O    1 
ATOM   20618 C CB   . ARG E 1 454 ? 95.654  106.502 132.745 1.00 146.29 ? 542  ARG D CB   1 
ATOM   20619 C CG   . ARG E 1 454 ? 95.180  106.867 131.349 1.00 148.31 ? 542  ARG D CG   1 
ATOM   20620 C CD   . ARG E 1 454 ? 96.297  106.732 130.326 1.00 150.43 ? 542  ARG D CD   1 
ATOM   20621 N NE   . ARG E 1 454 ? 95.862  107.093 128.983 1.00 151.48 ? 542  ARG D NE   1 
ATOM   20622 C CZ   . ARG E 1 454 ? 96.604  106.946 127.894 1.00 151.44 ? 542  ARG D CZ   1 
ATOM   20623 N NH1  . ARG E 1 454 ? 97.828  106.447 127.953 1.00 149.53 ? 542  ARG D NH1  1 
ATOM   20624 N NH2  . ARG E 1 454 ? 96.107  107.313 126.717 1.00 149.89 ? 542  ARG D NH2  1 
ATOM   20625 H H    . ARG E 1 454 ? 94.186  108.261 133.588 1.00 147.76 ? 542  ARG D H    1 
ATOM   20626 H HA   . ARG E 1 454 ? 96.488  107.375 134.402 1.00 147.46 ? 542  ARG D HA   1 
ATOM   20627 H HB2  . ARG E 1 454 ? 96.410  105.902 132.654 1.00 147.40 ? 542  ARG D HB2  1 
ATOM   20628 H HB3  . ARG E 1 454 ? 94.926  106.046 133.195 1.00 147.24 ? 542  ARG D HB3  1 
ATOM   20629 H HG2  . ARG E 1 454 ? 94.459  106.271 131.091 1.00 147.50 ? 542  ARG D HG2  1 
ATOM   20630 H HG3  . ARG E 1 454 ? 94.872  107.787 131.344 1.00 147.64 ? 542  ARG D HG3  1 
ATOM   20631 H HD2  . ARG E 1 454 ? 97.034  107.313 130.564 1.00 147.69 ? 542  ARG D HD2  1 
ATOM   20632 H HD3  . ARG E 1 454 ? 96.596  105.809 130.306 1.00 147.87 ? 542  ARG D HD3  1 
ATOM   20633 H HE   . ARG E 1 454 ? 95.073  107.423 128.891 1.00 147.40 ? 542  ARG D HE   1 
ATOM   20634 H HH11 . ARG E 1 454 ? 98.161  106.207 128.708 1.00 147.46 ? 542  ARG D HH11 1 
ATOM   20635 H HH12 . ARG E 1 454 ? 98.291  106.361 127.233 1.00 147.66 ? 542  ARG D HH12 1 
ATOM   20636 H HH21 . ARG E 1 454 ? 95.313  107.639 126.668 1.00 147.39 ? 542  ARG D HH21 1 
ATOM   20637 H HH22 . ARG E 1 454 ? 96.579  107.223 126.004 1.00 147.63 ? 542  ARG D HH22 1 
ATOM   20638 N N    . PRO E 1 455 ? 98.375  108.367 133.042 1.00 146.18 ? 543  PRO D N    1 
ATOM   20639 C CA   . PRO E 1 455 ? 99.383  109.206 132.381 1.00 143.86 ? 543  PRO D CA   1 
ATOM   20640 C C    . PRO E 1 455 ? 99.494  108.883 130.904 1.00 142.48 ? 543  PRO D C    1 
ATOM   20641 O O    . PRO E 1 455 ? 99.961  107.803 130.517 1.00 142.47 ? 543  PRO D O    1 
ATOM   20642 C CB   . PRO E 1 455 ? 100.669 108.861 133.141 1.00 145.85 ? 543  PRO D CB   1 
ATOM   20643 C CG   . PRO E 1 455 ? 100.446 107.500 133.665 1.00 147.85 ? 543  PRO D CG   1 
ATOM   20644 C CD   . PRO E 1 455 ? 98.985  107.379 133.946 1.00 147.12 ? 543  PRO D CD   1 
ATOM   20645 H HA   . PRO E 1 455 ? 99.176  110.147 132.497 1.00 144.73 ? 543  PRO D HA   1 
ATOM   20646 H HB2  . PRO E 1 455 ? 101.413 108.866 132.521 1.00 145.13 ? 543  PRO D HB2  1 
ATOM   20647 H HB3  . PRO E 1 455 ? 100.806 109.496 133.860 1.00 144.77 ? 543  PRO D HB3  1 
ATOM   20648 H HG2  . PRO E 1 455 ? 100.717 106.850 132.998 1.00 145.36 ? 543  PRO D HG2  1 
ATOM   20649 H HG3  . PRO E 1 455 ? 100.958 107.381 134.480 1.00 145.27 ? 543  PRO D HG3  1 
ATOM   20650 H HD2  . PRO E 1 455 ? 98.673  106.486 133.731 1.00 145.29 ? 543  PRO D HD2  1 
ATOM   20651 H HD3  . PRO E 1 455 ? 98.799  107.607 134.870 1.00 145.11 ? 543  PRO D HD3  1 
ATOM   20652 N N    . TYR E 1 456 ? 99.063  109.819 130.059 1.00 138.26 ? 544  TYR D N    1 
ATOM   20653 C CA   . TYR E 1 456 ? 99.151  109.608 128.621 1.00 141.26 ? 544  TYR D CA   1 
ATOM   20654 C C    . TYR E 1 456 ? 100.592 109.687 128.141 1.00 141.84 ? 544  TYR D C    1 
ATOM   20655 O O    . TYR E 1 456 ? 101.013 108.894 127.291 1.00 141.44 ? 544  TYR D O    1 
ATOM   20656 C CB   . TYR E 1 456 ? 98.290  110.636 127.888 1.00 141.33 ? 544  TYR D CB   1 
ATOM   20657 C CG   . TYR E 1 456 ? 98.550  110.711 126.402 1.00 138.23 ? 544  TYR D CG   1 
ATOM   20658 C CD1  . TYR E 1 456 ? 97.859  109.898 125.520 1.00 137.99 ? 544  TYR D CD1  1 
ATOM   20659 C CD2  . TYR E 1 456 ? 99.478  111.597 125.883 1.00 136.34 ? 544  TYR D CD2  1 
ATOM   20660 C CE1  . TYR E 1 456 ? 98.088  109.962 124.165 1.00 142.18 ? 544  TYR D CE1  1 
ATOM   20661 C CE2  . TYR E 1 456 ? 99.714  111.667 124.529 1.00 140.46 ? 544  TYR D CE2  1 
ATOM   20662 C CZ   . TYR E 1 456 ? 99.016  110.850 123.674 1.00 144.08 ? 544  TYR D CZ   1 
ATOM   20663 O OH   . TYR E 1 456 ? 99.249  110.917 122.320 1.00 140.53 ? 544  TYR D OH   1 
ATOM   20664 H H    . TYR E 1 456 ? 98.721  110.573 130.291 1.00 139.11 ? 544  TYR D H    1 
ATOM   20665 H HA   . TYR E 1 456 ? 98.811  108.725 128.409 1.00 139.51 ? 544  TYR D HA   1 
ATOM   20666 H HB2  . TYR E 1 456 ? 97.358  110.399 128.009 1.00 139.31 ? 544  TYR D HB2  1 
ATOM   20667 H HB3  . TYR E 1 456 ? 98.459  111.514 128.265 1.00 139.17 ? 544  TYR D HB3  1 
ATOM   20668 H HD1  . TYR E 1 456 ? 97.230  109.297 125.849 1.00 138.79 ? 544  TYR D HD1  1 
ATOM   20669 H HD2  . TYR E 1 456 ? 99.952  112.152 126.459 1.00 138.55 ? 544  TYR D HD2  1 
ATOM   20670 H HE1  . TYR E 1 456 ? 97.617  109.409 123.584 1.00 139.35 ? 544  TYR D HE1  1 
ATOM   20671 H HE2  . TYR E 1 456 ? 100.341 112.267 124.194 1.00 139.21 ? 544  TYR D HE2  1 
ATOM   20672 H HH   . TYR E 1 456 ? 98.855  110.287 121.929 1.00 138.64 ? 544  TYR D HH   1 
ATOM   20673 N N    . ASP E 1 457 ? 101.360 110.630 128.673 1.00 148.63 ? 545  ASP D N    1 
ATOM   20674 C CA   . ASP E 1 457 ? 102.696 110.918 128.180 1.00 148.95 ? 545  ASP D CA   1 
ATOM   20675 C C    . ASP E 1 457 ? 103.682 110.936 129.336 1.00 149.13 ? 545  ASP D C    1 
ATOM   20676 O O    . ASP E 1 457 ? 103.310 111.096 130.500 1.00 146.62 ? 545  ASP D O    1 
ATOM   20677 C CB   . ASP E 1 457 ? 102.740 112.264 127.446 1.00 148.75 ? 545  ASP D CB   1 
ATOM   20678 C CG   . ASP E 1 457 ? 104.078 112.525 126.791 1.00 149.15 ? 545  ASP D CG   1 
ATOM   20679 O OD1  . ASP E 1 457 ? 104.923 111.608 126.786 1.00 149.68 ? 545  ASP D OD1  1 
ATOM   20680 O OD2  . ASP E 1 457 ? 104.285 113.645 126.282 1.00 149.14 ? 545  ASP D OD2  1 
ATOM   20681 H H    . ASP E 1 457 ? 101.123 111.126 129.334 1.00 147.06 ? 545  ASP D H    1 
ATOM   20682 H HA   . ASP E 1 457 ? 102.970 110.225 127.560 1.00 147.40 ? 545  ASP D HA   1 
ATOM   20683 H HB2  . ASP E 1 457 ? 102.061 112.270 126.754 1.00 146.86 ? 545  ASP D HB2  1 
ATOM   20684 H HB3  . ASP E 1 457 ? 102.573 112.976 128.083 1.00 147.09 ? 545  ASP D HB3  1 
ATOM   20685 N N    . VAL E 1 458 ? 104.960 110.774 128.991 1.00 150.70 ? 546  VAL D N    1 
ATOM   20686 C CA   . VAL E 1 458 ? 106.012 110.867 129.996 1.00 147.77 ? 546  VAL D CA   1 
ATOM   20687 C C    . VAL E 1 458 ? 105.976 112.233 130.664 1.00 146.85 ? 546  VAL D C    1 
ATOM   20688 O O    . VAL E 1 458 ? 106.169 112.353 131.879 1.00 142.80 ? 546  VAL D O    1 
ATOM   20689 C CB   . VAL E 1 458 ? 107.386 110.584 129.359 1.00 149.45 ? 546  VAL D CB   1 
ATOM   20690 C CG1  . VAL E 1 458 ? 107.364 109.274 128.593 1.00 148.76 ? 546  VAL D CG1  1 
ATOM   20691 C CG2  . VAL E 1 458 ? 107.801 111.723 128.445 1.00 147.89 ? 546  VAL D CG2  1 
ATOM   20692 H H    . VAL E 1 458 ? 105.237 110.614 128.193 1.00 147.81 ? 546  VAL D H    1 
ATOM   20693 H HA   . VAL E 1 458 ? 105.856 110.196 130.678 1.00 147.12 ? 546  VAL D HA   1 
ATOM   20694 H HB   . VAL E 1 458 ? 108.050 110.508 130.062 1.00 147.86 ? 546  VAL D HB   1 
ATOM   20695 H HG11 . VAL E 1 458 ? 108.274 108.958 128.479 1.00 147.57 ? 546  VAL D HG11 1 
ATOM   20696 H HG12 . VAL E 1 458 ? 106.849 108.628 129.097 1.00 147.83 ? 546  VAL D HG12 1 
ATOM   20697 H HG13 . VAL E 1 458 ? 106.951 109.421 127.728 1.00 147.41 ? 546  VAL D HG13 1 
ATOM   20698 H HG21 . VAL E 1 458 ? 108.523 111.420 127.872 1.00 147.80 ? 546  VAL D HG21 1 
ATOM   20699 H HG22 . VAL E 1 458 ? 107.041 111.989 127.905 1.00 147.40 ? 546  VAL D HG22 1 
ATOM   20700 H HG23 . VAL E 1 458 ? 108.100 112.471 128.986 1.00 147.42 ? 546  VAL D HG23 1 
ATOM   20701 N N    . LYS E 1 459 ? 105.727 113.285 129.883 1.00 148.40 ? 547  LYS D N    1 
ATOM   20702 C CA   . LYS E 1 459 ? 105.669 114.630 130.444 1.00 147.50 ? 547  LYS D CA   1 
ATOM   20703 C C    . LYS E 1 459 ? 104.531 114.755 131.450 1.00 145.63 ? 547  LYS D C    1 
ATOM   20704 O O    . LYS E 1 459 ? 104.706 115.312 132.538 1.00 143.25 ? 547  LYS D O    1 
ATOM   20705 C CB   . LYS E 1 459 ? 105.513 115.653 129.319 1.00 147.52 ? 547  LYS D CB   1 
ATOM   20706 C CG   . LYS E 1 459 ? 105.986 117.064 129.676 1.00 146.93 ? 547  LYS D CG   1 
ATOM   20707 C CD   . LYS E 1 459 ? 105.074 117.796 130.657 1.00 146.53 ? 547  LYS D CD   1 
ATOM   20708 C CE   . LYS E 1 459 ? 103.622 117.807 130.218 1.00 146.81 ? 547  LYS D CE   1 
ATOM   20709 N NZ   . LYS E 1 459 ? 102.769 118.591 131.150 1.00 146.45 ? 547  LYS D NZ   1 
ATOM   20710 H H    . LYS E 1 459 ? 105.590 113.246 129.035 1.00 146.41 ? 547  LYS D H    1 
ATOM   20711 H HA   . LYS E 1 459 ? 106.504 114.820 130.896 1.00 146.19 ? 547  LYS D HA   1 
ATOM   20712 H HB2  . LYS E 1 459 ? 106.050 115.356 128.568 1.00 146.31 ? 547  LYS D HB2  1 
ATOM   20713 H HB3  . LYS E 1 459 ? 104.584 115.689 129.049 1.00 145.87 ? 547  LYS D HB3  1 
ATOM   20714 H HG2  . LYS E 1 459 ? 106.860 117.005 130.090 1.00 146.31 ? 547  LYS D HG2  1 
ATOM   20715 H HG3  . LYS E 1 459 ? 106.039 117.593 128.865 1.00 145.97 ? 547  LYS D HG3  1 
ATOM   20716 H HD2  . LYS E 1 459 ? 105.128 117.373 131.526 1.00 146.17 ? 547  LYS D HD2  1 
ATOM   20717 H HD3  . LYS E 1 459 ? 105.368 118.718 130.724 1.00 146.06 ? 547  LYS D HD3  1 
ATOM   20718 H HE2  . LYS E 1 459 ? 103.558 118.206 129.336 1.00 145.96 ? 547  LYS D HE2  1 
ATOM   20719 H HE3  . LYS E 1 459 ? 103.278 116.901 130.204 1.00 145.93 ? 547  LYS D HE3  1 
ATOM   20720 H HZ1  . LYS E 1 459 ? 101.925 118.586 130.868 1.00 145.62 ? 547  LYS D HZ1  1 
ATOM   20721 H HZ2  . LYS E 1 459 ? 102.804 118.236 131.965 1.00 146.07 ? 547  LYS D HZ2  1 
ATOM   20722 H HZ3  . LYS E 1 459 ? 103.056 119.433 131.189 1.00 146.17 ? 547  LYS D HZ3  1 
ATOM   20723 N N    . ASP E 1 460 ? 103.352 114.242 131.103 1.00 151.83 ? 548  ASP D N    1 
ATOM   20724 C CA   . ASP E 1 460 ? 102.217 114.343 132.013 1.00 153.65 ? 548  ASP D CA   1 
ATOM   20725 C C    . ASP E 1 460 ? 102.482 113.579 133.301 1.00 155.79 ? 548  ASP D C    1 
ATOM   20726 O O    . ASP E 1 460 ? 102.180 114.059 134.405 1.00 156.66 ? 548  ASP D O    1 
ATOM   20727 C CB   . ASP E 1 460 ? 100.956 113.818 131.333 1.00 154.16 ? 548  ASP D CB   1 
ATOM   20728 C CG   . ASP E 1 460 ? 99.819  113.613 132.308 1.00 156.52 ? 548  ASP D CG   1 
ATOM   20729 O OD1  . ASP E 1 460 ? 99.565  114.522 133.124 1.00 155.61 ? 548  ASP D OD1  1 
ATOM   20730 O OD2  . ASP E 1 460 ? 99.180  112.542 132.261 1.00 156.11 ? 548  ASP D OD2  1 
ATOM   20731 H H    . ASP E 1 460 ? 103.186 113.839 130.362 1.00 152.40 ? 548  ASP D H    1 
ATOM   20732 H HA   . ASP E 1 460 ? 102.073 115.275 132.239 1.00 152.96 ? 548  ASP D HA   1 
ATOM   20733 H HB2  . ASP E 1 460 ? 100.667 114.457 130.663 1.00 152.76 ? 548  ASP D HB2  1 
ATOM   20734 H HB3  . ASP E 1 460 ? 101.152 112.965 130.916 1.00 152.41 ? 548  ASP D HB3  1 
ATOM   20735 N N    . VAL E 1 461 ? 103.040 112.374 133.179 1.00 156.19 ? 549  VAL D N    1 
ATOM   20736 C CA   . VAL E 1 461 ? 103.276 111.558 134.362 1.00 155.87 ? 549  VAL D CA   1 
ATOM   20737 C C    . VAL E 1 461 ? 104.330 112.205 135.246 1.00 155.88 ? 549  VAL D C    1 
ATOM   20738 O O    . VAL E 1 461 ? 104.195 112.228 136.471 1.00 147.39 ? 549  VAL D O    1 
ATOM   20739 C CB   . VAL E 1 461 ? 103.650 110.117 133.962 1.00 154.31 ? 549  VAL D CB   1 
ATOM   20740 C CG1  . VAL E 1 461 ? 105.116 109.990 133.583 1.00 152.78 ? 549  VAL D CG1  1 
ATOM   20741 C CG2  . VAL E 1 461 ? 103.304 109.157 135.084 1.00 153.03 ? 549  VAL D CG2  1 
ATOM   20742 H H    . VAL E 1 461 ? 103.285 112.015 132.437 1.00 153.24 ? 549  VAL D H    1 
ATOM   20743 H HA   . VAL E 1 461 ? 102.453 111.516 134.874 1.00 153.32 ? 549  VAL D HA   1 
ATOM   20744 H HB   . VAL E 1 461 ? 103.134 109.871 133.182 1.00 153.31 ? 549  VAL D HB   1 
ATOM   20745 H HG11 . VAL E 1 461 ? 105.282 109.080 133.290 1.00 153.23 ? 549  VAL D HG11 1 
ATOM   20746 H HG12 . VAL E 1 461 ? 105.302 110.600 132.861 1.00 152.70 ? 549  VAL D HG12 1 
ATOM   20747 H HG13 . VAL E 1 461 ? 105.674 110.191 134.350 1.00 153.53 ? 549  VAL D HG13 1 
ATOM   20748 H HG21 . VAL E 1 461 ? 103.385 108.248 134.756 1.00 153.41 ? 549  VAL D HG21 1 
ATOM   20749 H HG22 . VAL E 1 461 ? 103.920 109.299 135.820 1.00 153.55 ? 549  VAL D HG22 1 
ATOM   20750 H HG23 . VAL E 1 461 ? 102.395 109.322 135.378 1.00 153.08 ? 549  VAL D HG23 1 
ATOM   20751 N N    . ILE E 1 462 ? 105.382 112.769 134.644 1.00 170.69 ? 550  ILE D N    1 
ATOM   20752 C CA   . ILE E 1 462 ? 106.395 113.449 135.443 1.00 168.82 ? 550  ILE D CA   1 
ATOM   20753 C C    . ILE E 1 462 ? 105.850 114.735 136.047 1.00 167.04 ? 550  ILE D C    1 
ATOM   20754 O O    . ILE E 1 462 ? 106.331 115.171 137.092 1.00 165.27 ? 550  ILE D O    1 
ATOM   20755 C CB   . ILE E 1 462 ? 107.664 113.738 134.614 1.00 168.39 ? 550  ILE D CB   1 
ATOM   20756 C CG1  . ILE E 1 462 ? 108.730 114.447 135.453 1.00 167.61 ? 550  ILE D CG1  1 
ATOM   20757 C CG2  . ILE E 1 462 ? 107.352 114.619 133.437 1.00 167.87 ? 550  ILE D CG2  1 
ATOM   20758 C CD1  . ILE E 1 462 ? 109.121 113.727 136.713 1.00 167.33 ? 550  ILE D CD1  1 
ATOM   20759 H H    . ILE E 1 462 ? 105.526 112.766 133.797 1.00 166.53 ? 550  ILE D H    1 
ATOM   20760 H HA   . ILE E 1 462 ? 106.648 112.865 136.174 1.00 166.79 ? 550  ILE D HA   1 
ATOM   20761 H HB   . ILE E 1 462 ? 108.026 112.898 134.291 1.00 166.78 ? 550  ILE D HB   1 
ATOM   20762 H HG12 . ILE E 1 462 ? 109.531 114.540 134.913 1.00 167.18 ? 550  ILE D HG12 1 
ATOM   20763 H HG13 . ILE E 1 462 ? 108.406 115.326 135.702 1.00 167.20 ? 550  ILE D HG13 1 
ATOM   20764 H HG21 . ILE E 1 462 ? 108.138 114.681 132.871 1.00 167.01 ? 550  ILE D HG21 1 
ATOM   20765 H HG22 . ILE E 1 462 ? 106.625 114.227 132.949 1.00 166.15 ? 550  ILE D HG22 1 
ATOM   20766 H HG23 . ILE E 1 462 ? 107.101 115.500 133.755 1.00 166.79 ? 550  ILE D HG23 1 
ATOM   20767 H HD11 . ILE E 1 462 ? 110.063 113.884 136.885 1.00 167.28 ? 550  ILE D HD11 1 
ATOM   20768 H HD12 . ILE E 1 462 ? 108.591 114.069 137.449 1.00 166.78 ? 550  ILE D HD12 1 
ATOM   20769 H HD13 . ILE E 1 462 ? 108.961 112.777 136.597 1.00 167.11 ? 550  ILE D HD13 1 
ATOM   20770 N N    . GLU E 1 463 ? 104.848 115.360 135.426 1.00 163.82 ? 551  GLU D N    1 
ATOM   20771 C CA   . GLU E 1 463 ? 104.246 116.543 136.037 1.00 164.26 ? 551  GLU D CA   1 
ATOM   20772 C C    . GLU E 1 463 ? 103.428 116.170 137.270 1.00 163.47 ? 551  GLU D C    1 
ATOM   20773 O O    . GLU E 1 463 ? 103.534 116.823 138.317 1.00 164.06 ? 551  GLU D O    1 
ATOM   20774 C CB   . GLU E 1 463 ? 103.384 117.282 135.011 1.00 164.30 ? 551  GLU D CB   1 
ATOM   20775 C CG   . GLU E 1 463 ? 102.177 118.008 135.591 1.00 165.13 ? 551  GLU D CG   1 
ATOM   20776 C CD   . GLU E 1 463 ? 102.559 119.011 136.661 1.00 165.88 ? 551  GLU D CD   1 
ATOM   20777 O OE1  . GLU E 1 463 ? 103.763 119.319 136.782 1.00 166.39 ? 551  GLU D OE1  1 
ATOM   20778 O OE2  . GLU E 1 463 ? 101.658 119.488 137.382 1.00 166.03 ? 551  GLU D OE2  1 
ATOM   20779 H H    . GLU E 1 463 ? 104.508 115.126 134.672 1.00 163.38 ? 551  GLU D H    1 
ATOM   20780 H HA   . GLU E 1 463 ? 104.953 117.144 136.320 1.00 163.83 ? 551  GLU D HA   1 
ATOM   20781 H HB2  . GLU E 1 463 ? 103.935 117.942 134.563 1.00 163.59 ? 551  GLU D HB2  1 
ATOM   20782 H HB3  . GLU E 1 463 ? 103.055 116.640 134.363 1.00 163.21 ? 551  GLU D HB3  1 
ATOM   20783 H HG2  . GLU E 1 463 ? 101.739 118.496 134.876 1.00 163.81 ? 551  GLU D HG2  1 
ATOM   20784 H HG3  . GLU E 1 463 ? 101.557 117.367 135.973 1.00 163.70 ? 551  GLU D HG3  1 
ATOM   20785 N N    . GLN E 1 464 ? 102.593 115.136 137.162 1.00 162.38 ? 552  GLN D N    1 
ATOM   20786 C CA   . GLN E 1 464 ? 101.934 114.620 138.360 1.00 164.84 ? 552  GLN D CA   1 
ATOM   20787 C C    . GLN E 1 464 ? 102.971 114.204 139.394 1.00 169.74 ? 552  GLN D C    1 
ATOM   20788 O O    . GLN E 1 464 ? 102.786 114.404 140.606 1.00 167.44 ? 552  GLN D O    1 
ATOM   20789 C CB   . GLN E 1 464 ? 101.041 113.435 137.998 1.00 164.38 ? 552  GLN D CB   1 
ATOM   20790 C CG   . GLN E 1 464 ? 99.979  113.742 136.955 1.00 164.44 ? 552  GLN D CG   1 
ATOM   20791 C CD   . GLN E 1 464 ? 99.655  112.545 136.085 1.00 164.65 ? 552  GLN D CD   1 
ATOM   20792 O OE1  . GLN E 1 464 ? 100.166 111.448 136.303 1.00 165.02 ? 552  GLN D OE1  1 
ATOM   20793 N NE2  . GLN E 1 464 ? 98.808  112.752 135.084 1.00 163.87 ? 552  GLN D NE2  1 
ATOM   20794 H H    . GLN E 1 464 ? 102.398 114.727 136.431 1.00 163.78 ? 552  GLN D H    1 
ATOM   20795 H HA   . GLN E 1 464 ? 101.379 115.315 138.747 1.00 164.02 ? 552  GLN D HA   1 
ATOM   20796 H HB2  . GLN E 1 464 ? 101.603 112.725 137.652 1.00 164.22 ? 552  GLN D HB2  1 
ATOM   20797 H HB3  . GLN E 1 464 ? 100.587 113.132 138.800 1.00 164.20 ? 552  GLN D HB3  1 
ATOM   20798 H HG2  . GLN E 1 464 ? 99.164  114.013 137.406 1.00 164.24 ? 552  GLN D HG2  1 
ATOM   20799 H HG3  . GLN E 1 464 ? 100.290 114.456 136.378 1.00 164.24 ? 552  GLN D HG3  1 
ATOM   20800 H HE21 . GLN E 1 464 ? 98.471  113.534 134.960 1.00 163.86 ? 552  GLN D HE21 1 
ATOM   20801 H HE22 . GLN E 1 464 ? 98.593  112.104 134.561 1.00 163.57 ? 552  GLN D HE22 1 
ATOM   20802 N N    . TYR E 1 465 ? 104.080 113.646 138.914 1.00 187.85 ? 553  TYR D N    1 
ATOM   20803 C CA   . TYR E 1 465 ? 105.188 113.256 139.768 1.00 188.78 ? 553  TYR D CA   1 
ATOM   20804 C C    . TYR E 1 465 ? 105.740 114.451 140.528 1.00 186.46 ? 553  TYR D C    1 
ATOM   20805 O O    . TYR E 1 465 ? 106.050 114.351 141.717 1.00 184.70 ? 553  TYR D O    1 
ATOM   20806 C CB   . TYR E 1 465 ? 106.269 112.627 138.892 1.00 186.51 ? 553  TYR D CB   1 
ATOM   20807 C CG   . TYR E 1 465 ? 107.151 111.632 139.578 1.00 186.58 ? 553  TYR D CG   1 
ATOM   20808 C CD1  . TYR E 1 465 ? 106.605 110.577 140.273 1.00 185.30 ? 553  TYR D CD1  1 
ATOM   20809 C CD2  . TYR E 1 465 ? 108.530 111.726 139.500 1.00 185.73 ? 553  TYR D CD2  1 
ATOM   20810 C CE1  . TYR E 1 465 ? 107.393 109.666 140.891 1.00 184.85 ? 553  TYR D CE1  1 
ATOM   20811 C CE2  . TYR E 1 465 ? 109.337 110.810 140.126 1.00 185.86 ? 553  TYR D CE2  1 
ATOM   20812 C CZ   . TYR E 1 465 ? 108.760 109.774 140.823 1.00 185.72 ? 553  TYR D CZ   1 
ATOM   20813 O OH   . TYR E 1 465 ? 109.538 108.836 141.462 1.00 185.74 ? 553  TYR D OH   1 
ATOM   20814 H H    . TYR E 1 465 ? 104.212 113.482 138.080 1.00 183.47 ? 553  TYR D H    1 
ATOM   20815 H HA   . TYR E 1 465 ? 104.879 112.600 140.412 1.00 184.98 ? 553  TYR D HA   1 
ATOM   20816 H HB2  . TYR E 1 465 ? 105.841 112.168 138.154 1.00 184.15 ? 553  TYR D HB2  1 
ATOM   20817 H HB3  . TYR E 1 465 ? 106.838 113.333 138.552 1.00 184.24 ? 553  TYR D HB3  1 
ATOM   20818 H HD1  . TYR E 1 465 ? 105.680 110.497 140.331 1.00 184.78 ? 553  TYR D HD1  1 
ATOM   20819 H HD2  . TYR E 1 465 ? 108.915 112.430 139.030 1.00 184.67 ? 553  TYR D HD2  1 
ATOM   20820 H HE1  . TYR E 1 465 ? 107.002 108.975 141.363 1.00 184.88 ? 553  TYR D HE1  1 
ATOM   20821 H HE2  . TYR E 1 465 ? 110.262 110.886 140.075 1.00 184.97 ? 553  TYR D HE2  1 
ATOM   20822 H HH   . TYR E 1 465 ? 110.286 109.166 141.653 1.00 185.05 ? 553  TYR D HH   1 
ATOM   20823 N N    . SER E 1 466 ? 105.877 115.589 139.851 1.00 179.51 ? 554  SER D N    1 
ATOM   20824 C CA   . SER E 1 466 ? 106.431 116.772 140.495 1.00 178.31 ? 554  SER D CA   1 
ATOM   20825 C C    . SER E 1 466 ? 105.433 117.404 141.448 1.00 178.94 ? 554  SER D C    1 
ATOM   20826 O O    . SER E 1 466 ? 105.831 118.007 142.449 1.00 179.17 ? 554  SER D O    1 
ATOM   20827 C CB   . SER E 1 466 ? 106.883 117.781 139.442 1.00 176.75 ? 554  SER D CB   1 
ATOM   20828 O OG   . SER E 1 466 ? 107.449 118.927 140.052 1.00 177.08 ? 554  SER D OG   1 
ATOM   20829 H H    . SER E 1 466 ? 105.659 115.700 139.027 1.00 177.84 ? 554  SER D H    1 
ATOM   20830 H HA   . SER E 1 466 ? 107.189 116.513 141.024 1.00 178.09 ? 554  SER D HA   1 
ATOM   20831 H HB2  . SER E 1 466 ? 107.549 117.366 138.872 1.00 177.51 ? 554  SER D HB2  1 
ATOM   20832 H HB3  . SER E 1 466 ? 106.116 118.051 138.914 1.00 177.69 ? 554  SER D HB3  1 
ATOM   20833 H HG   . SER E 1 466 ? 107.694 119.474 139.464 1.00 177.92 ? 554  SER D HG   1 
ATOM   20834 N N    . ALA E 1 467 ? 104.140 117.273 141.169 1.00 184.16 ? 555  ALA D N    1 
ATOM   20835 C CA   . ALA E 1 467 ? 103.153 117.661 142.170 1.00 185.39 ? 555  ALA D CA   1 
ATOM   20836 C C    . ALA E 1 467 ? 103.350 116.850 143.444 1.00 186.42 ? 555  ALA D C    1 
ATOM   20837 O O    . ALA E 1 467 ? 103.443 117.403 144.550 1.00 186.11 ? 555  ALA D O    1 
ATOM   20838 C CB   . ALA E 1 467 ? 101.740 117.472 141.618 1.00 185.83 ? 555  ALA D CB   1 
ATOM   20839 H H    . ALA E 1 467 ? 103.816 116.972 140.432 1.00 184.11 ? 555  ALA D H    1 
ATOM   20840 H HA   . ALA E 1 467 ? 103.270 118.599 142.387 1.00 184.75 ? 555  ALA D HA   1 
ATOM   20841 H HB1  . ALA E 1 467 ? 101.099 117.735 142.296 1.00 185.00 ? 555  ALA D HB1  1 
ATOM   20842 H HB2  . ALA E 1 467 ? 101.633 118.026 140.829 1.00 184.52 ? 555  ALA D HB2  1 
ATOM   20843 H HB3  . ALA E 1 467 ? 101.614 116.538 141.387 1.00 184.66 ? 555  ALA D HB3  1 
ATOM   20844 N N    . GLY E 1 468 ? 103.453 115.528 143.298 1.00 194.85 ? 556  GLY D N    1 
ATOM   20845 C CA   . GLY E 1 468 ? 103.726 114.688 144.455 1.00 195.82 ? 556  GLY D CA   1 
ATOM   20846 C C    . GLY E 1 468 ? 105.041 115.036 145.128 1.00 195.11 ? 556  GLY D C    1 
ATOM   20847 O O    . GLY E 1 468 ? 105.165 114.963 146.352 1.00 191.85 ? 556  GLY D O    1 
ATOM   20848 H H    . GLY E 1 468 ? 103.370 115.104 142.554 1.00 193.17 ? 556  GLY D H    1 
ATOM   20849 H HA2  . GLY E 1 468 ? 103.012 114.791 145.104 1.00 193.95 ? 556  GLY D HA2  1 
ATOM   20850 H HA3  . GLY E 1 468 ? 103.759 113.759 144.179 1.00 193.97 ? 556  GLY D HA3  1 
ATOM   20851 N N    . HIS E 1 469 ? 106.045 115.401 144.332 1.00 190.88 ? 557  HIS D N    1 
ATOM   20852 C CA   . HIS E 1 469 ? 107.350 115.762 144.873 1.00 188.29 ? 557  HIS D CA   1 
ATOM   20853 C C    . HIS E 1 469 ? 107.277 117.022 145.715 1.00 186.98 ? 557  HIS D C    1 
ATOM   20854 O O    . HIS E 1 469 ? 107.875 117.090 146.788 1.00 188.58 ? 557  HIS D O    1 
ATOM   20855 C CB   . HIS E 1 469 ? 108.337 115.962 143.731 1.00 188.05 ? 557  HIS D CB   1 
ATOM   20856 C CG   . HIS E 1 469 ? 109.723 115.495 144.035 1.00 188.86 ? 557  HIS D CG   1 
ATOM   20857 N ND1  . HIS E 1 469 ? 110.120 114.190 143.853 1.00 189.33 ? 557  HIS D ND1  1 
ATOM   20858 C CD2  . HIS E 1 469 ? 110.813 116.163 144.479 1.00 188.48 ? 557  HIS D CD2  1 
ATOM   20859 C CE1  . HIS E 1 469 ? 111.392 114.069 144.186 1.00 188.72 ? 557  HIS D CE1  1 
ATOM   20860 N NE2  . HIS E 1 469 ? 111.837 115.251 144.569 1.00 188.90 ? 557  HIS D NE2  1 
ATOM   20861 H H    . HIS E 1 469 ? 105.993 115.448 143.475 1.00 188.74 ? 557  HIS D H    1 
ATOM   20862 H HA   . HIS E 1 469 ? 107.675 115.040 145.433 1.00 188.55 ? 557  HIS D HA   1 
ATOM   20863 H HB2  . HIS E 1 469 ? 108.015 115.458 142.969 1.00 188.59 ? 557  HIS D HB2  1 
ATOM   20864 H HB3  . HIS E 1 469 ? 108.380 116.906 143.511 1.00 188.29 ? 557  HIS D HB3  1 
ATOM   20865 H HD2  . HIS E 1 469 ? 110.859 117.068 144.690 1.00 188.47 ? 557  HIS D HD2  1 
ATOM   20866 H HE1  . HIS E 1 469 ? 111.886 113.283 144.155 1.00 188.50 ? 557  HIS D HE1  1 
ATOM   20867 H HE2  . HIS E 1 469 ? 112.637 115.422 144.833 1.00 188.60 ? 557  HIS D HE2  1 
ATOM   20868 N N    . LEU E 1 470 ? 106.576 118.044 145.230 1.00 186.09 ? 558  LEU D N    1 
ATOM   20869 C CA   . LEU E 1 470 ? 106.407 119.253 146.025 1.00 188.17 ? 558  LEU D CA   1 
ATOM   20870 C C    . LEU E 1 470 ? 105.651 118.942 147.308 1.00 189.72 ? 558  LEU D C    1 
ATOM   20871 O O    . LEU E 1 470 ? 105.960 119.485 148.379 1.00 188.64 ? 558  LEU D O    1 
ATOM   20872 C CB   . LEU E 1 470 ? 105.674 120.314 145.206 1.00 188.62 ? 558  LEU D CB   1 
ATOM   20873 C CG   . LEU E 1 470 ? 105.303 121.595 145.952 1.00 190.02 ? 558  LEU D CG   1 
ATOM   20874 C CD1  . LEU E 1 470 ? 106.526 122.218 146.603 1.00 189.58 ? 558  LEU D CD1  1 
ATOM   20875 C CD2  . LEU E 1 470 ? 104.639 122.578 145.004 1.00 189.09 ? 558  LEU D CD2  1 
ATOM   20876 H H    . LEU E 1 470 ? 106.196 118.062 144.459 1.00 188.19 ? 558  LEU D H    1 
ATOM   20877 H HA   . LEU E 1 470 ? 107.280 119.601 146.264 1.00 188.46 ? 558  LEU D HA   1 
ATOM   20878 H HB2  . LEU E 1 470 ? 106.239 120.567 144.459 1.00 188.49 ? 558  LEU D HB2  1 
ATOM   20879 H HB3  . LEU E 1 470 ? 104.851 119.926 144.870 1.00 188.54 ? 558  LEU D HB3  1 
ATOM   20880 H HG   . LEU E 1 470 ? 104.667 121.382 146.652 1.00 188.85 ? 558  LEU D HG   1 
ATOM   20881 H HD11 . LEU E 1 470 ? 106.284 123.087 146.959 1.00 188.62 ? 558  LEU D HD11 1 
ATOM   20882 H HD12 . LEU E 1 470 ? 106.832 121.641 147.320 1.00 188.64 ? 558  LEU D HD12 1 
ATOM   20883 H HD13 . LEU E 1 470 ? 107.223 122.316 145.935 1.00 188.87 ? 558  LEU D HD13 1 
ATOM   20884 H HD21 . LEU E 1 470 ? 104.410 123.383 145.494 1.00 188.58 ? 558  LEU D HD21 1 
ATOM   20885 H HD22 . LEU E 1 470 ? 105.257 122.791 144.287 1.00 188.78 ? 558  LEU D HD22 1 
ATOM   20886 H HD23 . LEU E 1 470 ? 103.837 122.172 144.640 1.00 188.72 ? 558  LEU D HD23 1 
ATOM   20887 N N    . ASP E 1 471 ? 104.650 118.068 147.211 1.00 199.32 ? 559  ASP D N    1 
ATOM   20888 C CA   . ASP E 1 471 ? 103.929 117.628 148.399 1.00 200.44 ? 559  ASP D CA   1 
ATOM   20889 C C    . ASP E 1 471 ? 104.882 116.984 149.406 1.00 201.61 ? 559  ASP D C    1 
ATOM   20890 O O    . ASP E 1 471 ? 104.877 117.331 150.596 1.00 200.68 ? 559  ASP D O    1 
ATOM   20891 C CB   . ASP E 1 471 ? 102.820 116.667 147.957 1.00 199.74 ? 559  ASP D CB   1 
ATOM   20892 C CG   . ASP E 1 471 ? 102.215 115.877 149.097 1.00 201.13 ? 559  ASP D CG   1 
ATOM   20893 O OD1  . ASP E 1 471 ? 102.729 115.926 150.226 1.00 202.10 ? 559  ASP D OD1  1 
ATOM   20894 O OD2  . ASP E 1 471 ? 101.201 115.192 148.857 1.00 200.79 ? 559  ASP D OD2  1 
ATOM   20895 H H    . ASP E 1 471 ? 104.373 117.719 146.476 1.00 199.30 ? 559  ASP D H    1 
ATOM   20896 H HA   . ASP E 1 471 ? 103.514 118.395 148.823 1.00 199.88 ? 559  ASP D HA   1 
ATOM   20897 H HB2  . ASP E 1 471 ? 102.109 117.179 147.541 1.00 199.72 ? 559  ASP D HB2  1 
ATOM   20898 H HB3  . ASP E 1 471 ? 103.187 116.035 147.319 1.00 199.47 ? 559  ASP D HB3  1 
ATOM   20899 N N    . MET E 1 472 ? 105.716 116.052 148.942 1.00 202.00 ? 560  MET D N    1 
ATOM   20900 C CA   . MET E 1 472 ? 106.737 115.461 149.800 1.00 201.23 ? 560  MET D CA   1 
ATOM   20901 C C    . MET E 1 472 ? 107.684 116.503 150.367 1.00 199.86 ? 560  MET D C    1 
ATOM   20902 O O    . MET E 1 472 ? 108.103 116.389 151.519 1.00 196.13 ? 560  MET D O    1 
ATOM   20903 C CB   . MET E 1 472 ? 107.569 114.447 149.028 1.00 201.02 ? 560  MET D CB   1 
ATOM   20904 C CG   . MET E 1 472 ? 108.000 113.259 149.860 1.00 200.99 ? 560  MET D CG   1 
ATOM   20905 S SD   . MET E 1 472 ? 108.347 111.832 148.834 1.00 198.97 ? 560  MET D SD   1 
ATOM   20906 C CE   . MET E 1 472 ? 107.237 110.657 149.558 1.00 200.37 ? 560  MET D CE   1 
ATOM   20907 H H    . MET E 1 472 ? 105.709 115.748 148.138 1.00 199.58 ? 560  MET D H    1 
ATOM   20908 H HA   . MET E 1 472 ? 106.301 115.000 150.534 1.00 199.84 ? 560  MET D HA   1 
ATOM   20909 H HB2  . MET E 1 472 ? 107.034 114.106 148.294 1.00 199.74 ? 560  MET D HB2  1 
ATOM   20910 H HB3  . MET E 1 472 ? 108.359 114.875 148.676 1.00 199.86 ? 560  MET D HB3  1 
ATOM   20911 H HG2  . MET E 1 472 ? 108.808 113.486 150.346 1.00 199.95 ? 560  MET D HG2  1 
ATOM   20912 H HG3  . MET E 1 472 ? 107.292 113.024 150.479 1.00 199.99 ? 560  MET D HG3  1 
ATOM   20913 H HE1  . MET E 1 472 ? 107.129 109.929 148.941 1.00 199.89 ? 560  MET D HE1  1 
ATOM   20914 H HE2  . MET E 1 472 ? 107.600 110.342 150.400 1.00 199.89 ? 560  MET D HE2  1 
ATOM   20915 H HE3  . MET E 1 472 ? 106.402 111.120 149.699 1.00 199.86 ? 560  MET D HE3  1 
ATOM   20916 N N    . LEU E 1 473 ? 108.082 117.479 149.557 1.00 202.88 ? 561  LEU D N    1 
ATOM   20917 C CA   . LEU E 1 473 ? 108.986 118.519 150.029 1.00 200.98 ? 561  LEU D CA   1 
ATOM   20918 C C    . LEU E 1 473 ? 108.385 119.230 151.227 1.00 200.55 ? 561  LEU D C    1 
ATOM   20919 O O    . LEU E 1 473 ? 109.041 119.407 152.263 1.00 199.75 ? 561  LEU D O    1 
ATOM   20920 C CB   . LEU E 1 473 ? 109.259 119.509 148.896 1.00 201.18 ? 561  LEU D CB   1 
ATOM   20921 C CG   . LEU E 1 473 ? 110.526 119.407 148.039 1.00 201.42 ? 561  LEU D CG   1 
ATOM   20922 C CD1  . LEU E 1 473 ? 111.788 119.384 148.889 1.00 200.77 ? 561  LEU D CD1  1 
ATOM   20923 C CD2  . LEU E 1 473 ? 110.479 118.214 147.081 1.00 200.65 ? 561  LEU D CD2  1 
ATOM   20924 H H    . LEU E 1 473 ? 107.844 117.559 148.735 1.00 201.02 ? 561  LEU D H    1 
ATOM   20925 H HA   . LEU E 1 473 ? 109.814 118.152 150.336 1.00 200.71 ? 561  LEU D HA   1 
ATOM   20926 H HB2  . LEU E 1 473 ? 108.511 119.458 148.281 1.00 200.74 ? 561  LEU D HB2  1 
ATOM   20927 H HB3  . LEU E 1 473 ? 109.272 120.395 149.289 1.00 200.71 ? 561  LEU D HB3  1 
ATOM   20928 H HG   . LEU E 1 473 ? 110.575 120.204 147.489 1.00 200.91 ? 561  LEU D HG   1 
ATOM   20929 H HD11 . LEU E 1 473 ? 112.523 119.039 148.359 1.00 200.93 ? 561  LEU D HD11 1 
ATOM   20930 H HD12 . LEU E 1 473 ? 111.988 120.292 149.166 1.00 200.84 ? 561  LEU D HD12 1 
ATOM   20931 H HD13 . LEU E 1 473 ? 111.661 118.830 149.669 1.00 200.83 ? 561  LEU D HD13 1 
ATOM   20932 H HD21 . LEU E 1 473 ? 111.381 117.905 146.903 1.00 200.70 ? 561  LEU D HD21 1 
ATOM   20933 H HD22 . LEU E 1 473 ? 109.963 117.509 147.483 1.00 200.61 ? 561  LEU D HD22 1 
ATOM   20934 H HD23 . LEU E 1 473 ? 110.057 118.495 146.254 1.00 200.39 ? 561  LEU D HD23 1 
ATOM   20935 N N    . CYS E 1 474 ? 107.123 119.638 151.100 1.00 203.89 ? 562  CYS D N    1 
ATOM   20936 C CA   . CYS E 1 474 ? 106.447 120.295 152.210 1.00 204.84 ? 562  CYS D CA   1 
ATOM   20937 C C    . CYS E 1 474 ? 106.386 119.374 153.423 1.00 204.51 ? 562  CYS D C    1 
ATOM   20938 O O    . CYS E 1 474 ? 106.620 119.806 154.557 1.00 203.01 ? 562  CYS D O    1 
ATOM   20939 C CB   . CYS E 1 474 ? 105.042 120.729 151.789 1.00 203.78 ? 562  CYS D CB   1 
ATOM   20940 S SG   . CYS E 1 474 ? 103.759 119.498 152.092 1.00 203.57 ? 562  CYS D SG   1 
ATOM   20941 H H    . CYS E 1 474 ? 106.645 119.547 150.391 1.00 203.19 ? 562  CYS D H    1 
ATOM   20942 H HA   . CYS E 1 474 ? 106.945 121.089 152.460 1.00 203.74 ? 562  CYS D HA   1 
ATOM   20943 H HB2  . CYS E 1 474 ? 104.804 121.530 152.282 1.00 203.71 ? 562  CYS D HB2  1 
ATOM   20944 H HB3  . CYS E 1 474 ? 105.048 120.921 150.838 1.00 203.25 ? 562  CYS D HB3  1 
ATOM   20945 H HG   . CYS E 1 474 ? 103.327 119.115 151.040 1.00 203.64 ? 562  CYS D HG   1 
ATOM   20946 N N    . ARG E 1 475 ? 106.078 118.093 153.201 1.00 206.11 ? 563  ARG D N    1 
ATOM   20947 C CA   . ARG E 1 475 ? 105.968 117.170 154.329 1.00 205.93 ? 563  ARG D CA   1 
ATOM   20948 C C    . ARG E 1 475 ? 107.302 116.993 155.043 1.00 205.93 ? 563  ARG D C    1 
ATOM   20949 O O    . ARG E 1 475 ? 107.354 116.975 156.276 1.00 204.31 ? 563  ARG D O    1 
ATOM   20950 C CB   . ARG E 1 475 ? 105.436 115.814 153.864 1.00 206.25 ? 563  ARG D CB   1 
ATOM   20951 C CG   . ARG E 1 475 ? 104.835 114.972 154.995 1.00 205.63 ? 563  ARG D CG   1 
ATOM   20952 C CD   . ARG E 1 475 ? 103.521 114.288 154.630 1.00 204.57 ? 563  ARG D CD   1 
ATOM   20953 N NE   . ARG E 1 475 ? 102.598 115.171 153.924 1.00 205.31 ? 563  ARG D NE   1 
ATOM   20954 C CZ   . ARG E 1 475 ? 102.256 115.052 152.648 1.00 205.91 ? 563  ARG D CZ   1 
ATOM   20955 N NH1  . ARG E 1 475 ? 102.767 114.110 151.873 1.00 206.54 ? 563  ARG D NH1  1 
ATOM   20956 N NH2  . ARG E 1 475 ? 101.385 115.911 152.130 1.00 205.16 ? 563  ARG D NH2  1 
ATOM   20957 H H    . ARG E 1 475 ? 105.932 117.743 152.429 1.00 205.12 ? 563  ARG D H    1 
ATOM   20958 H HA   . ARG E 1 475 ? 105.336 117.535 154.968 1.00 205.19 ? 563  ARG D HA   1 
ATOM   20959 H HB2  . ARG E 1 475 ? 104.760 115.962 153.187 1.00 205.30 ? 563  ARG D HB2  1 
ATOM   20960 H HB3  . ARG E 1 475 ? 106.171 115.309 153.483 1.00 205.32 ? 563  ARG D HB3  1 
ATOM   20961 H HG2  . ARG E 1 475 ? 105.470 114.281 155.239 1.00 205.37 ? 563  ARG D HG2  1 
ATOM   20962 H HG3  . ARG E 1 475 ? 104.669 115.547 155.758 1.00 205.24 ? 563  ARG D HG3  1 
ATOM   20963 H HD2  . ARG E 1 475 ? 103.722 113.537 154.053 1.00 205.25 ? 563  ARG D HD2  1 
ATOM   20964 H HD3  . ARG E 1 475 ? 103.084 113.961 155.427 1.00 204.97 ? 563  ARG D HD3  1 
ATOM   20965 H HE   . ARG E 1 475 ? 102.249 115.818 154.370 1.00 205.24 ? 563  ARG D HE   1 
ATOM   20966 H HH11 . ARG E 1 475 ? 103.333 113.544 152.183 1.00 205.35 ? 563  ARG D HH11 1 
ATOM   20967 H HH12 . ARG E 1 475 ? 102.526 114.061 151.049 1.00 205.39 ? 563  ARG D HH12 1 
ATOM   20968 H HH21 . ARG E 1 475 ? 101.046 116.528 152.624 1.00 205.24 ? 563  ARG D HH21 1 
ATOM   20969 H HH22 . ARG E 1 475 ? 101.154 115.847 151.306 1.00 205.16 ? 563  ARG D HH22 1 
ATOM   20970 N N    . ILE E 1 476 ? 108.390 116.842 154.288 1.00 204.46 ? 564  ILE D N    1 
ATOM   20971 C CA   . ILE E 1 476 ? 109.688 116.618 154.915 1.00 204.14 ? 564  ILE D CA   1 
ATOM   20972 C C    . ILE E 1 476 ? 110.156 117.877 155.627 1.00 204.83 ? 564  ILE D C    1 
ATOM   20973 O O    . ILE E 1 476 ? 110.790 117.799 156.684 1.00 203.40 ? 564  ILE D O    1 
ATOM   20974 C CB   . ILE E 1 476 ? 110.723 116.128 153.882 1.00 203.02 ? 564  ILE D CB   1 
ATOM   20975 C CG1  . ILE E 1 476 ? 112.053 115.790 154.564 1.00 202.91 ? 564  ILE D CG1  1 
ATOM   20976 C CG2  . ILE E 1 476 ? 110.952 117.170 152.801 1.00 202.36 ? 564  ILE D CG2  1 
ATOM   20977 C CD1  . ILE E 1 476 ? 111.964 114.674 155.573 1.00 202.86 ? 564  ILE D CD1  1 
ATOM   20978 H H    . ILE E 1 476 ? 108.402 116.863 153.429 1.00 203.11 ? 564  ILE D H    1 
ATOM   20979 H HA   . ILE E 1 476 ? 109.586 115.924 155.585 1.00 203.14 ? 564  ILE D HA   1 
ATOM   20980 H HB   . ILE E 1 476 ? 110.380 115.323 153.463 1.00 203.04 ? 564  ILE D HB   1 
ATOM   20981 H HG12 . ILE E 1 476 ? 112.689 115.519 153.883 1.00 203.17 ? 564  ILE D HG12 1 
ATOM   20982 H HG13 . ILE E 1 476 ? 112.383 116.578 155.022 1.00 203.16 ? 564  ILE D HG13 1 
ATOM   20983 H HG21 . ILE E 1 476 ? 111.600 116.825 152.167 1.00 203.10 ? 564  ILE D HG21 1 
ATOM   20984 H HG22 . ILE E 1 476 ? 110.113 117.342 152.352 1.00 202.78 ? 564  ILE D HG22 1 
ATOM   20985 H HG23 . ILE E 1 476 ? 111.289 117.985 153.204 1.00 203.03 ? 564  ILE D HG23 1 
ATOM   20986 H HD11 . ILE E 1 476 ? 112.862 114.403 155.822 1.00 203.13 ? 564  ILE D HD11 1 
ATOM   20987 H HD12 . ILE E 1 476 ? 111.486 114.991 156.356 1.00 203.04 ? 564  ILE D HD12 1 
ATOM   20988 H HD13 . ILE E 1 476 ? 111.492 113.926 155.175 1.00 203.20 ? 564  ILE D HD13 1 
ATOM   20989 N N    . LYS E 1 477 ? 109.867 119.055 155.069 1.00 206.50 ? 565  LYS D N    1 
ATOM   20990 C CA   . LYS E 1 477 ? 110.190 120.285 155.784 1.00 204.63 ? 565  LYS D CA   1 
ATOM   20991 C C    . LYS E 1 477 ? 109.395 120.385 157.077 1.00 205.24 ? 565  LYS D C    1 
ATOM   20992 O O    . LYS E 1 477 ? 109.936 120.767 158.121 1.00 205.66 ? 565  LYS D O    1 
ATOM   20993 C CB   . LYS E 1 477 ? 109.920 121.498 154.900 1.00 205.08 ? 565  LYS D CB   1 
ATOM   20994 C CG   . LYS E 1 477 ? 110.893 121.647 153.749 1.00 204.76 ? 565  LYS D CG   1 
ATOM   20995 C CD   . LYS E 1 477 ? 110.678 122.955 153.008 1.00 204.22 ? 565  LYS D CD   1 
ATOM   20996 C CE   . LYS E 1 477 ? 109.383 122.948 152.216 1.00 204.53 ? 565  LYS D CE   1 
ATOM   20997 N NZ   . LYS E 1 477 ? 109.499 122.104 151.004 1.00 204.54 ? 565  LYS D NZ   1 
ATOM   20998 H H    . LYS E 1 477 ? 109.495 119.165 154.301 1.00 204.89 ? 565  LYS D H    1 
ATOM   20999 H HA   . LYS E 1 477 ? 111.133 120.282 156.010 1.00 204.46 ? 565  LYS D HA   1 
ATOM   21000 H HB2  . LYS E 1 477 ? 109.028 121.414 154.531 1.00 204.81 ? 565  LYS D HB2  1 
ATOM   21001 H HB3  . LYS E 1 477 ? 109.977 122.300 155.443 1.00 204.67 ? 565  LYS D HB3  1 
ATOM   21002 H HG2  . LYS E 1 477 ? 111.800 121.639 154.094 1.00 204.63 ? 565  LYS D HG2  1 
ATOM   21003 H HG3  . LYS E 1 477 ? 110.765 120.917 153.123 1.00 204.58 ? 565  LYS D HG3  1 
ATOM   21004 H HD2  . LYS E 1 477 ? 110.637 123.682 153.649 1.00 204.63 ? 565  LYS D HD2  1 
ATOM   21005 H HD3  . LYS E 1 477 ? 111.411 123.095 152.389 1.00 204.56 ? 565  LYS D HD3  1 
ATOM   21006 H HE2  . LYS E 1 477 ? 108.663 122.601 152.763 1.00 204.74 ? 565  LYS D HE2  1 
ATOM   21007 H HE3  . LYS E 1 477 ? 109.179 123.853 151.934 1.00 204.65 ? 565  LYS D HE3  1 
ATOM   21008 H HZ1  . LYS E 1 477 ? 110.022 122.504 150.405 1.00 204.67 ? 565  LYS D HZ1  1 
ATOM   21009 H HZ2  . LYS E 1 477 ? 109.853 121.316 151.215 1.00 204.68 ? 565  LYS D HZ2  1 
ATOM   21010 H HZ3  . LYS E 1 477 ? 108.695 121.976 150.645 1.00 204.52 ? 565  LYS D HZ3  1 
ATOM   21011 N N    . SER E 1 478 ? 108.106 120.040 157.030 1.00 206.34 ? 566  SER D N    1 
ATOM   21012 C CA   . SER E 1 478 ? 107.305 120.025 158.247 1.00 206.50 ? 566  SER D CA   1 
ATOM   21013 C C    . SER E 1 478 ? 107.895 119.064 159.265 1.00 206.74 ? 566  SER D C    1 
ATOM   21014 O O    . SER E 1 478 ? 107.960 119.369 160.462 1.00 207.95 ? 566  SER D O    1 
ATOM   21015 C CB   . SER E 1 478 ? 105.865 119.635 157.919 1.00 205.52 ? 566  SER D CB   1 
ATOM   21016 O OG   . SER E 1 478 ? 105.278 120.565 157.028 1.00 206.70 ? 566  SER D OG   1 
ATOM   21017 H H    . SER E 1 478 ? 107.681 119.815 156.317 1.00 206.08 ? 566  SER D H    1 
ATOM   21018 H HA   . SER E 1 478 ? 107.298 120.913 158.636 1.00 206.47 ? 566  SER D HA   1 
ATOM   21019 H HB2  . SER E 1 478 ? 105.862 118.758 157.506 1.00 206.00 ? 566  SER D HB2  1 
ATOM   21020 H HB3  . SER E 1 478 ? 105.349 119.616 158.740 1.00 206.28 ? 566  SER D HB3  1 
ATOM   21021 H HG   . SER E 1 478 ? 105.715 120.591 156.311 1.00 206.30 ? 566  SER D HG   1 
ATOM   21022 N N    . LEU E 1 479 ? 108.336 117.897 158.803 1.00 206.94 ? 567  LEU D N    1 
ATOM   21023 C CA   . LEU E 1 479 ? 108.949 116.932 159.703 1.00 208.55 ? 567  LEU D CA   1 
ATOM   21024 C C    . LEU E 1 479 ? 110.197 117.516 160.349 1.00 208.23 ? 567  LEU D C    1 
ATOM   21025 O O    . LEU E 1 479 ? 110.318 117.529 161.578 1.00 207.84 ? 567  LEU D O    1 
ATOM   21026 C CB   . LEU E 1 479 ? 109.275 115.657 158.927 1.00 208.31 ? 567  LEU D CB   1 
ATOM   21027 C CG   . LEU E 1 479 ? 110.009 114.516 159.629 1.00 207.38 ? 567  LEU D CG   1 
ATOM   21028 C CD1  . LEU E 1 479 ? 111.500 114.735 159.706 1.00 206.11 ? 567  LEU D CD1  1 
ATOM   21029 C CD2  . LEU E 1 479 ? 109.433 114.306 161.017 1.00 206.88 ? 567  LEU D CD2  1 
ATOM   21030 H H    . LEU E 1 479 ? 108.292 117.644 157.982 1.00 206.73 ? 567  LEU D H    1 
ATOM   21031 H HA   . LEU E 1 479 ? 108.319 116.710 160.406 1.00 207.18 ? 567  LEU D HA   1 
ATOM   21032 H HB2  . LEU E 1 479 ? 108.438 115.289 158.604 1.00 207.11 ? 567  LEU D HB2  1 
ATOM   21033 H HB3  . LEU E 1 479 ? 109.820 115.909 158.165 1.00 206.90 ? 567  LEU D HB3  1 
ATOM   21034 H HG   . LEU E 1 479 ? 109.866 113.710 159.114 1.00 206.95 ? 567  LEU D HG   1 
ATOM   21035 H HD11 . LEU E 1 479 ? 111.894 113.915 160.034 1.00 206.76 ? 567  LEU D HD11 1 
ATOM   21036 H HD12 . LEU E 1 479 ? 111.839 114.939 158.821 1.00 206.71 ? 567  LEU D HD12 1 
ATOM   21037 H HD13 . LEU E 1 479 ? 111.697 115.459 160.315 1.00 206.85 ? 567  LEU D HD13 1 
ATOM   21038 H HD21 . LEU E 1 479 ? 109.886 113.555 161.431 1.00 206.96 ? 567  LEU D HD21 1 
ATOM   21039 H HD22 . LEU E 1 479 ? 109.575 115.105 161.548 1.00 206.91 ? 567  LEU D HD22 1 
ATOM   21040 H HD23 . LEU E 1 479 ? 108.484 114.121 160.941 1.00 206.87 ? 567  LEU D HD23 1 
ATOM   21041 N N    . GLN E 1 480 ? 111.112 118.053 159.537 1.00 207.26 ? 568  GLN D N    1 
ATOM   21042 C CA   . GLN E 1 480 ? 112.333 118.638 160.082 1.00 207.11 ? 568  GLN D CA   1 
ATOM   21043 C C    . GLN E 1 480 ? 112.011 119.759 161.060 1.00 207.66 ? 568  GLN D C    1 
ATOM   21044 O O    . GLN E 1 480 ? 112.784 120.027 161.987 1.00 208.30 ? 568  GLN D O    1 
ATOM   21045 C CB   . GLN E 1 480 ? 113.223 119.168 158.961 1.00 205.55 ? 568  GLN D CB   1 
ATOM   21046 C CG   . GLN E 1 480 ? 114.481 119.846 159.486 1.00 206.58 ? 568  GLN D CG   1 
ATOM   21047 C CD   . GLN E 1 480 ? 115.492 120.156 158.404 1.00 206.73 ? 568  GLN D CD   1 
ATOM   21048 O OE1  . GLN E 1 480 ? 115.130 120.435 157.267 1.00 205.85 ? 568  GLN D OE1  1 
ATOM   21049 N NE2  . GLN E 1 480 ? 116.770 120.114 158.755 1.00 206.80 ? 568  GLN D NE2  1 
ATOM   21050 H H    . GLN E 1 480 ? 111.049 118.090 158.680 1.00 206.55 ? 568  GLN D H    1 
ATOM   21051 H HA   . GLN E 1 480 ? 112.826 117.953 160.560 1.00 206.71 ? 568  GLN D HA   1 
ATOM   21052 H HB2  . GLN E 1 480 ? 113.494 118.428 158.395 1.00 206.35 ? 568  GLN D HB2  1 
ATOM   21053 H HB3  . GLN E 1 480 ? 112.725 119.819 158.442 1.00 206.31 ? 568  GLN D HB3  1 
ATOM   21054 H HG2  . GLN E 1 480 ? 114.237 120.685 159.908 1.00 206.61 ? 568  GLN D HG2  1 
ATOM   21055 H HG3  . GLN E 1 480 ? 114.906 119.262 160.133 1.00 206.68 ? 568  GLN D HG3  1 
ATOM   21056 H HE21 . GLN E 1 480 ? 116.988 119.915 159.563 1.00 206.64 ? 568  GLN D HE21 1 
ATOM   21057 H HE22 . GLN E 1 480 ? 117.381 120.283 158.174 1.00 206.60 ? 568  GLN D HE22 1 
ATOM   21058 N N    . THR E 1 481 ? 110.903 120.468 160.841 1.00 205.37 ? 569  THR D N    1 
ATOM   21059 C CA   . THR E 1 481 ? 110.466 121.445 161.831 1.00 205.96 ? 569  THR D CA   1 
ATOM   21060 C C    . THR E 1 481 ? 110.065 120.752 163.125 1.00 205.19 ? 569  THR D C    1 
ATOM   21061 O O    . THR E 1 481 ? 110.420 121.199 164.222 1.00 204.13 ? 569  THR D O    1 
ATOM   21062 C CB   . THR E 1 481 ? 109.306 122.277 161.287 1.00 204.37 ? 569  THR D CB   1 
ATOM   21063 O OG1  . THR E 1 481 ? 109.697 122.902 160.058 1.00 203.66 ? 569  THR D OG1  1 
ATOM   21064 C CG2  . THR E 1 481 ? 108.913 123.352 162.290 1.00 203.57 ? 569  THR D CG2  1 
ATOM   21065 H H    . THR E 1 481 ? 110.400 120.404 160.146 1.00 204.31 ? 569  THR D H    1 
ATOM   21066 H HA   . THR E 1 481 ? 111.201 122.047 162.028 1.00 204.44 ? 569  THR D HA   1 
ATOM   21067 H HB   . THR E 1 481 ? 108.539 121.704 161.131 1.00 204.17 ? 569  THR D HB   1 
ATOM   21068 H HG1  . THR E 1 481 ? 109.895 122.317 159.488 1.00 204.25 ? 569  THR D HG1  1 
ATOM   21069 H HG21 . THR E 1 481 ? 108.304 123.983 161.875 1.00 203.97 ? 569  THR D HG21 1 
ATOM   21070 H HG22 . THR E 1 481 ? 108.475 122.950 163.056 1.00 204.08 ? 569  THR D HG22 1 
ATOM   21071 H HG23 . THR E 1 481 ? 109.702 123.829 162.590 1.00 204.01 ? 569  THR D HG23 1 
ATOM   21072 N N    . ARG E 1 482 ? 109.328 119.646 163.013 1.00 208.48 ? 570  ARG D N    1 
ATOM   21073 C CA   . ARG E 1 482 ? 108.867 118.939 164.203 1.00 208.18 ? 570  ARG D CA   1 
ATOM   21074 C C    . ARG E 1 482 ? 110.035 118.363 164.996 1.00 208.98 ? 570  ARG D C    1 
ATOM   21075 O O    . ARG E 1 482 ? 109.985 118.306 166.230 1.00 210.09 ? 570  ARG D O    1 
ATOM   21076 C CB   . ARG E 1 482 ? 107.890 117.831 163.808 1.00 207.92 ? 570  ARG D CB   1 
ATOM   21077 C CG   . ARG E 1 482 ? 106.428 118.159 164.106 1.00 207.12 ? 570  ARG D CG   1 
ATOM   21078 C CD   . ARG E 1 482 ? 106.112 118.197 165.602 1.00 209.20 ? 570  ARG D CD   1 
ATOM   21079 N NE   . ARG E 1 482 ? 106.747 117.112 166.342 1.00 211.47 ? 570  ARG D NE   1 
ATOM   21080 C CZ   . ARG E 1 482 ? 107.160 117.188 167.600 1.00 210.23 ? 570  ARG D CZ   1 
ATOM   21081 N NH1  . ARG E 1 482 ? 107.008 118.291 168.316 1.00 209.02 ? 570  ARG D NH1  1 
ATOM   21082 N NH2  . ARG E 1 482 ? 107.734 116.126 168.158 1.00 208.25 ? 570  ARG D NH2  1 
ATOM   21083 H H    . ARG E 1 482 ? 109.086 119.292 162.268 1.00 208.20 ? 570  ARG D H    1 
ATOM   21084 H HA   . ARG E 1 482 ? 108.396 119.563 164.777 1.00 208.18 ? 570  ARG D HA   1 
ATOM   21085 H HB2  . ARG E 1 482 ? 107.965 117.675 162.854 1.00 208.22 ? 570  ARG D HB2  1 
ATOM   21086 H HB3  . ARG E 1 482 ? 108.124 117.021 164.286 1.00 208.14 ? 570  ARG D HB3  1 
ATOM   21087 H HG2  . ARG E 1 482 ? 106.219 119.030 163.735 1.00 208.02 ? 570  ARG D HG2  1 
ATOM   21088 H HG3  . ARG E 1 482 ? 105.865 117.482 163.699 1.00 207.91 ? 570  ARG D HG3  1 
ATOM   21089 H HD2  . ARG E 1 482 ? 106.429 119.038 165.966 1.00 208.35 ? 570  ARG D HD2  1 
ATOM   21090 H HD3  . ARG E 1 482 ? 105.153 118.123 165.725 1.00 208.35 ? 570  ARG D HD3  1 
ATOM   21091 H HE   . ARG E 1 482 ? 106.843 116.359 165.938 1.00 208.58 ? 570  ARG D HE   1 
ATOM   21092 H HH11 . ARG E 1 482 ? 106.638 118.986 167.971 1.00 208.30 ? 570  ARG D HH11 1 
ATOM   21093 H HH12 . ARG E 1 482 ? 107.283 118.313 169.130 1.00 208.11 ? 570  ARG D HH12 1 
ATOM   21094 H HH21 . ARG E 1 482 ? 107.837 115.404 167.703 1.00 208.31 ? 570  ARG D HH21 1 
ATOM   21095 H HH22 . ARG E 1 482 ? 108.005 116.162 168.974 1.00 207.92 ? 570  ARG D HH22 1 
ATOM   21096 N N    . VAL E 1 483 ? 111.087 117.920 164.314 1.00 205.75 ? 571  VAL D N    1 
ATOM   21097 C CA   . VAL E 1 483 ? 112.222 117.316 165.010 1.00 206.37 ? 571  VAL D CA   1 
ATOM   21098 C C    . VAL E 1 483 ? 112.987 118.373 165.796 1.00 205.01 ? 571  VAL D C    1 
ATOM   21099 O O    . VAL E 1 483 ? 113.639 118.062 166.795 1.00 203.43 ? 571  VAL D O    1 
ATOM   21100 C CB   . VAL E 1 483 ? 113.171 116.570 164.038 1.00 205.52 ? 571  VAL D CB   1 
ATOM   21101 C CG1  . VAL E 1 483 ? 112.389 115.739 163.044 1.00 204.67 ? 571  VAL D CG1  1 
ATOM   21102 C CG2  . VAL E 1 483 ? 114.090 117.531 163.303 1.00 204.53 ? 571  VAL D CG2  1 
ATOM   21103 H H    . VAL E 1 483 ? 111.169 117.958 163.459 1.00 204.99 ? 571  VAL D H    1 
ATOM   21104 H HA   . VAL E 1 483 ? 111.884 116.666 165.645 1.00 205.17 ? 571  VAL D HA   1 
ATOM   21105 H HB   . VAL E 1 483 ? 113.729 115.965 164.552 1.00 205.10 ? 571  VAL D HB   1 
ATOM   21106 H HG11 . VAL E 1 483 ? 112.870 114.916 162.878 1.00 204.81 ? 571  VAL D HG11 1 
ATOM   21107 H HG12 . VAL E 1 483 ? 111.517 115.539 163.418 1.00 204.95 ? 571  VAL D HG12 1 
ATOM   21108 H HG13 . VAL E 1 483 ? 112.288 116.245 162.225 1.00 204.87 ? 571  VAL D HG13 1 
ATOM   21109 H HG21 . VAL E 1 483 ? 114.326 117.153 162.441 1.00 204.76 ? 571  VAL D HG21 1 
ATOM   21110 H HG22 . VAL E 1 483 ? 113.629 118.370 163.184 1.00 205.00 ? 571  VAL D HG22 1 
ATOM   21111 H HG23 . VAL E 1 483 ? 114.889 117.670 163.835 1.00 204.75 ? 571  VAL D HG23 1 
ATOM   21112 N N    . THR F 2 6   ? 75.086  103.125 166.545 1.00 233.13 ? 6    THR F N    1 
ATOM   21113 C CA   . THR F 2 6   ? 74.634  103.539 165.222 1.00 233.60 ? 6    THR F CA   1 
ATOM   21114 C C    . THR F 2 6   ? 73.202  103.080 164.964 1.00 233.51 ? 6    THR F C    1 
ATOM   21115 O O    . THR F 2 6   ? 72.737  103.085 163.824 1.00 233.11 ? 6    THR F O    1 
ATOM   21116 C CB   . THR F 2 6   ? 75.546  102.978 164.115 1.00 233.16 ? 6    THR F CB   1 
ATOM   21117 O OG1  . THR F 2 6   ? 75.429  101.550 164.070 1.00 232.49 ? 6    THR F OG1  1 
ATOM   21118 C CG2  . THR F 2 6   ? 76.997  103.359 164.370 1.00 233.23 ? 6    THR F CG2  1 
ATOM   21119 H HA   . THR F 2 6   ? 74.655  104.507 165.168 1.00 233.05 ? 6    THR F HA   1 
ATOM   21120 H HB   . THR F 2 6   ? 75.279  103.349 163.260 1.00 232.99 ? 6    THR F HB   1 
ATOM   21121 H HG1  . THR F 2 6   ? 75.657  101.220 164.808 1.00 233.00 ? 6    THR F HG1  1 
ATOM   21122 H HG21 . THR F 2 6   ? 77.552  103.062 163.632 1.00 232.93 ? 6    THR F HG21 1 
ATOM   21123 H HG22 . THR F 2 6   ? 77.076  104.322 164.456 1.00 232.97 ? 6    THR F HG22 1 
ATOM   21124 H HG23 . THR F 2 6   ? 77.311  102.943 165.188 1.00 233.06 ? 6    THR F HG23 1 
ATOM   21125 N N    . GLU F 2 7   ? 72.500  102.695 166.032 1.00 231.26 ? 7    GLU F N    1 
ATOM   21126 C CA   . GLU F 2 7   ? 71.141  102.189 165.874 1.00 230.57 ? 7    GLU F CA   1 
ATOM   21127 C C    . GLU F 2 7   ? 70.234  103.237 165.246 1.00 230.79 ? 7    GLU F C    1 
ATOM   21128 O O    . GLU F 2 7   ? 69.436  102.925 164.355 1.00 230.96 ? 7    GLU F O    1 
ATOM   21129 C CB   . GLU F 2 7   ? 70.588  101.743 167.228 1.00 230.43 ? 7    GLU F CB   1 
ATOM   21130 C CG   . GLU F 2 7   ? 71.329  100.564 167.840 1.00 230.38 ? 7    GLU F CG   1 
ATOM   21131 C CD   . GLU F 2 7   ? 71.229  99.310  166.994 1.00 230.17 ? 7    GLU F CD   1 
ATOM   21132 O OE1  . GLU F 2 7   ? 70.197  99.133  166.312 1.00 230.04 ? 7    GLU F OE1  1 
ATOM   21133 O OE2  . GLU F 2 7   ? 72.181  98.503  167.010 1.00 230.02 ? 7    GLU F OE2  1 
ATOM   21134 H H    . GLU F 2 7   ? 72.781  102.717 166.844 1.00 230.44 ? 7    GLU F H    1 
ATOM   21135 H HA   . GLU F 2 7   ? 71.158  101.418 165.285 1.00 230.30 ? 7    GLU F HA   1 
ATOM   21136 H HB2  . GLU F 2 7   ? 70.649  102.485 167.849 1.00 230.36 ? 7    GLU F HB2  1 
ATOM   21137 H HB3  . GLU F 2 7   ? 69.660  101.484 167.116 1.00 230.26 ? 7    GLU F HB3  1 
ATOM   21138 H HG2  . GLU F 2 7   ? 72.268  100.792 167.930 1.00 230.32 ? 7    GLU F HG2  1 
ATOM   21139 H HG3  . GLU F 2 7   ? 70.950  100.370 168.711 1.00 230.28 ? 7    GLU F HG3  1 
ATOM   21140 N N    . GLU F 2 8   ? 70.342  104.490 165.694 1.00 225.42 ? 8    GLU F N    1 
ATOM   21141 C CA   . GLU F 2 8   ? 69.581  105.561 165.062 1.00 224.45 ? 8    GLU F CA   1 
ATOM   21142 C C    . GLU F 2 8   ? 69.991  105.731 163.606 1.00 223.99 ? 8    GLU F C    1 
ATOM   21143 O O    . GLU F 2 8   ? 69.141  105.937 162.731 1.00 222.68 ? 8    GLU F O    1 
ATOM   21144 C CB   . GLU F 2 8   ? 69.779  106.869 165.828 1.00 223.73 ? 8    GLU F CB   1 
ATOM   21145 C CG   . GLU F 2 8   ? 69.315  106.817 167.273 1.00 223.11 ? 8    GLU F CG   1 
ATOM   21146 C CD   . GLU F 2 8   ? 67.805  106.835 167.399 1.00 223.14 ? 8    GLU F CD   1 
ATOM   21147 O OE1  . GLU F 2 8   ? 67.152  107.570 166.628 1.00 223.25 ? 8    GLU F OE1  1 
ATOM   21148 O OE2  . GLU F 2 8   ? 67.272  106.116 168.269 1.00 223.63 ? 8    GLU F OE2  1 
ATOM   21149 H H    . GLU F 2 8   ? 70.840  104.739 166.349 1.00 223.89 ? 8    GLU F H    1 
ATOM   21150 H HA   . GLU F 2 8   ? 68.637  105.337 165.086 1.00 223.61 ? 8    GLU F HA   1 
ATOM   21151 H HB2  . GLU F 2 8   ? 70.724  107.089 165.829 1.00 223.56 ? 8    GLU F HB2  1 
ATOM   21152 H HB3  . GLU F 2 8   ? 69.280  107.571 165.381 1.00 223.46 ? 8    GLU F HB3  1 
ATOM   21153 H HG2  . GLU F 2 8   ? 69.641  106.001 167.684 1.00 223.48 ? 8    GLU F HG2  1 
ATOM   21154 H HG3  . GLU F 2 8   ? 69.665  107.589 167.745 1.00 223.39 ? 8    GLU F HG3  1 
ATOM   21155 N N    . GLN F 2 9   ? 71.293  105.647 163.328 1.00 229.52 ? 9    GLN F N    1 
ATOM   21156 C CA   . GLN F 2 9   ? 71.762  105.764 161.953 1.00 229.55 ? 9    GLN F CA   1 
ATOM   21157 C C    . GLN F 2 9   ? 71.215  104.635 161.090 1.00 229.94 ? 9    GLN F C    1 
ATOM   21158 O O    . GLN F 2 9   ? 70.771  104.866 159.959 1.00 229.93 ? 9    GLN F O    1 
ATOM   21159 C CB   . GLN F 2 9   ? 73.290  105.772 161.921 1.00 229.60 ? 9    GLN F CB   1 
ATOM   21160 C CG   . GLN F 2 9   ? 73.926  106.823 162.818 1.00 228.86 ? 9    GLN F CG   1 
ATOM   21161 C CD   . GLN F 2 9   ? 75.431  106.680 162.899 1.00 229.11 ? 9    GLN F CD   1 
ATOM   21162 O OE1  . GLN F 2 9   ? 76.033  105.905 162.157 1.00 229.55 ? 9    GLN F OE1  1 
ATOM   21163 N NE2  . GLN F 2 9   ? 76.049  107.431 163.804 1.00 228.65 ? 9    GLN F NE2  1 
ATOM   21164 H H    . GLN F 2 9   ? 71.913  105.521 163.910 1.00 229.18 ? 9    GLN F H    1 
ATOM   21165 H HA   . GLN F 2 9   ? 71.449  106.604 161.582 1.00 229.15 ? 9    GLN F HA   1 
ATOM   21166 H HB2  . GLN F 2 9   ? 73.612  104.904 162.209 1.00 229.32 ? 9    GLN F HB2  1 
ATOM   21167 H HB3  . GLN F 2 9   ? 73.581  105.944 161.012 1.00 229.22 ? 9    GLN F HB3  1 
ATOM   21168 H HG2  . GLN F 2 9   ? 73.727  107.704 162.464 1.00 229.09 ? 9    GLN F HG2  1 
ATOM   21169 H HG3  . GLN F 2 9   ? 73.571  106.738 163.716 1.00 229.04 ? 9    GLN F HG3  1 
ATOM   21170 H HE21 . GLN F 2 9   ? 75.594  107.962 164.305 1.00 229.12 ? 9    GLN F HE21 1 
ATOM   21171 H HE22 . GLN F 2 9   ? 76.904  107.386 163.889 1.00 229.03 ? 9    GLN F HE22 1 
ATOM   21172 N N    . ILE F 2 10  ? 71.231  103.406 161.610 1.00 225.69 ? 10   ILE F N    1 
ATOM   21173 C CA   . ILE F 2 10  ? 70.711  102.274 160.848 1.00 224.62 ? 10   ILE F CA   1 
ATOM   21174 C C    . ILE F 2 10  ? 69.215  102.434 160.619 1.00 223.73 ? 10   ILE F C    1 
ATOM   21175 O O    . ILE F 2 10  ? 68.698  102.103 159.546 1.00 221.95 ? 10   ILE F O    1 
ATOM   21176 C CB   . ILE F 2 10  ? 71.036  100.950 161.564 1.00 223.65 ? 10   ILE F CB   1 
ATOM   21177 C CG1  . ILE F 2 10  ? 72.551  100.723 161.630 1.00 223.72 ? 10   ILE F CG1  1 
ATOM   21178 C CG2  . ILE F 2 10  ? 70.356  99.785  160.860 1.00 222.93 ? 10   ILE F CG2  1 
ATOM   21179 C CD1  . ILE F 2 10  ? 73.253  100.765 160.285 1.00 223.44 ? 10   ILE F CD1  1 
ATOM   21180 H H    . ILE F 2 10  ? 71.533  103.205 162.390 1.00 224.21 ? 10   ILE F H    1 
ATOM   21181 H HA   . ILE F 2 10  ? 71.134  102.262 159.976 1.00 223.95 ? 10   ILE F HA   1 
ATOM   21182 H HB   . ILE F 2 10  ? 70.695  101.001 162.471 1.00 223.82 ? 10   ILE F HB   1 
ATOM   21183 H HG12 . ILE F 2 10  ? 72.946  101.410 162.186 1.00 223.96 ? 10   ILE F HG12 1 
ATOM   21184 H HG13 . ILE F 2 10  ? 72.718  99.851  162.022 1.00 223.76 ? 10   ILE F HG13 1 
ATOM   21185 H HG21 . ILE F 2 10  ? 70.773  98.958  161.147 1.00 223.63 ? 10   ILE F HG21 1 
ATOM   21186 H HG22 . ILE F 2 10  ? 69.415  99.777  161.094 1.00 223.64 ? 10   ILE F HG22 1 
ATOM   21187 H HG23 . ILE F 2 10  ? 70.460  99.891  159.901 1.00 223.65 ? 10   ILE F HG23 1 
ATOM   21188 H HD11 . ILE F 2 10  ? 74.150  100.412 160.388 1.00 223.69 ? 10   ILE F HD11 1 
ATOM   21189 H HD12 . ILE F 2 10  ? 72.757  100.225 159.650 1.00 223.65 ? 10   ILE F HD12 1 
ATOM   21190 H HD13 . ILE F 2 10  ? 73.294  101.684 159.977 1.00 223.84 ? 10   ILE F HD13 1 
ATOM   21191 N N    . ALA F 2 11  ? 68.493  102.931 161.625 1.00 221.26 ? 11   ALA F N    1 
ATOM   21192 C CA   . ALA F 2 11  ? 67.062  103.158 161.458 1.00 220.77 ? 11   ALA F CA   1 
ATOM   21193 C C    . ALA F 2 11  ? 66.793  104.196 160.376 1.00 220.99 ? 11   ALA F C    1 
ATOM   21194 O O    . ALA F 2 11  ? 65.899  104.016 159.541 1.00 220.40 ? 11   ALA F O    1 
ATOM   21195 C CB   . ALA F 2 11  ? 66.443  103.594 162.785 1.00 219.82 ? 11   ALA F CB   1 
ATOM   21196 H H    . ALA F 2 11  ? 68.803  103.141 162.399 1.00 220.72 ? 11   ALA F H    1 
ATOM   21197 H HA   . ALA F 2 11  ? 66.640  102.327 161.188 1.00 220.45 ? 11   ALA F HA   1 
ATOM   21198 H HB1  . ALA F 2 11  ? 65.493  103.741 162.657 1.00 220.25 ? 11   ALA F HB1  1 
ATOM   21199 H HB2  . ALA F 2 11  ? 66.585  102.896 163.443 1.00 220.37 ? 11   ALA F HB2  1 
ATOM   21200 H HB3  . ALA F 2 11  ? 66.868  104.416 163.077 1.00 220.28 ? 11   ALA F HB3  1 
ATOM   21201 N N    . GLU F 2 12  ? 67.557  105.291 160.375 1.00 219.00 ? 12   GLU F N    1 
ATOM   21202 C CA   . GLU F 2 12  ? 67.385  106.304 159.337 1.00 218.31 ? 12   GLU F CA   1 
ATOM   21203 C C    . GLU F 2 12  ? 67.703  105.735 157.961 1.00 219.10 ? 12   GLU F C    1 
ATOM   21204 O O    . GLU F 2 12  ? 67.001  106.022 156.984 1.00 218.70 ? 12   GLU F O    1 
ATOM   21205 C CB   . GLU F 2 12  ? 68.270  107.518 159.627 1.00 217.49 ? 12   GLU F CB   1 
ATOM   21206 C CG   . GLU F 2 12  ? 67.940  108.266 160.914 1.00 217.10 ? 12   GLU F CG   1 
ATOM   21207 C CD   . GLU F 2 12  ? 66.473  108.187 161.285 1.00 217.11 ? 12   GLU F CD   1 
ATOM   21208 O OE1  . GLU F 2 12  ? 65.635  108.697 160.513 1.00 216.70 ? 12   GLU F OE1  1 
ATOM   21209 O OE2  . GLU F 2 12  ? 66.158  107.611 162.347 1.00 217.52 ? 12   GLU F OE2  1 
ATOM   21210 H H    . GLU F 2 12  ? 68.169  105.467 160.953 1.00 218.03 ? 12   GLU F H    1 
ATOM   21211 H HA   . GLU F 2 12  ? 66.458  106.588 159.318 1.00 217.73 ? 12   GLU F HA   1 
ATOM   21212 H HB2  . GLU F 2 12  ? 69.191  107.220 159.690 1.00 217.81 ? 12   GLU F HB2  1 
ATOM   21213 H HB3  . GLU F 2 12  ? 68.182  108.146 158.893 1.00 217.71 ? 12   GLU F HB3  1 
ATOM   21214 H HG2  . GLU F 2 12  ? 68.456  107.891 161.643 1.00 217.74 ? 12   GLU F HG2  1 
ATOM   21215 H HG3  . GLU F 2 12  ? 68.167  109.202 160.799 1.00 217.61 ? 12   GLU F HG3  1 
ATOM   21216 N N    . PHE F 2 13  ? 68.764  104.931 157.864 1.00 224.79 ? 13   PHE F N    1 
ATOM   21217 C CA   . PHE F 2 13  ? 69.121  104.340 156.579 1.00 224.34 ? 13   PHE F CA   1 
ATOM   21218 C C    . PHE F 2 13  ? 68.033  103.393 156.091 1.00 223.67 ? 13   PHE F C    1 
ATOM   21219 O O    . PHE F 2 13  ? 67.702  103.378 154.901 1.00 223.19 ? 13   PHE F O    1 
ATOM   21220 C CB   . PHE F 2 13  ? 70.461  103.612 156.690 1.00 223.56 ? 13   PHE F CB   1 
ATOM   21221 C CG   . PHE F 2 13  ? 71.583  104.476 157.200 1.00 223.41 ? 13   PHE F CG   1 
ATOM   21222 C CD1  . PHE F 2 13  ? 71.578  105.846 156.990 1.00 223.39 ? 13   PHE F CD1  1 
ATOM   21223 C CD2  . PHE F 2 13  ? 72.644  103.916 157.891 1.00 222.72 ? 13   PHE F CD2  1 
ATOM   21224 C CE1  . PHE F 2 13  ? 72.608  106.638 157.459 1.00 222.74 ? 13   PHE F CE1  1 
ATOM   21225 C CE2  . PHE F 2 13  ? 73.678  104.705 158.362 1.00 222.81 ? 13   PHE F CE2  1 
ATOM   21226 C CZ   . PHE F 2 13  ? 73.659  106.067 158.145 1.00 222.56 ? 13   PHE F CZ   1 
ATOM   21227 H H    . PHE F 2 13  ? 69.282  104.716 158.516 1.00 223.21 ? 13   PHE F H    1 
ATOM   21228 H HA   . PHE F 2 13  ? 69.213  105.046 155.920 1.00 223.16 ? 13   PHE F HA   1 
ATOM   21229 H HB2  . PHE F 2 13  ? 70.361  102.865 157.301 1.00 223.08 ? 13   PHE F HB2  1 
ATOM   21230 H HB3  . PHE F 2 13  ? 70.713  103.287 155.812 1.00 222.93 ? 13   PHE F HB3  1 
ATOM   21231 H HD1  . PHE F 2 13  ? 70.873  106.238 156.528 1.00 223.11 ? 13   PHE F HD1  1 
ATOM   21232 H HD2  . PHE F 2 13  ? 72.662  102.998 158.040 1.00 222.91 ? 13   PHE F HD2  1 
ATOM   21233 H HE1  . PHE F 2 13  ? 72.593  107.556 157.311 1.00 223.02 ? 13   PHE F HE1  1 
ATOM   21234 H HE2  . PHE F 2 13  ? 74.385  104.317 158.825 1.00 223.06 ? 13   PHE F HE2  1 
ATOM   21235 H HZ   . PHE F 2 13  ? 74.353  106.599 158.461 1.00 223.01 ? 13   PHE F HZ   1 
ATOM   21236 N N    . LYS F 2 14  ? 67.464  102.594 156.995 1.00 223.49 ? 14   LYS F N    1 
ATOM   21237 C CA   . LYS F 2 14  ? 66.378  101.700 156.608 1.00 223.65 ? 14   LYS F CA   1 
ATOM   21238 C C    . LYS F 2 14  ? 65.143  102.485 156.185 1.00 224.56 ? 14   LYS F C    1 
ATOM   21239 O O    . LYS F 2 14  ? 64.456  102.104 155.230 1.00 224.27 ? 14   LYS F O    1 
ATOM   21240 C CB   . LYS F 2 14  ? 66.046  100.751 157.759 1.00 222.81 ? 14   LYS F CB   1 
ATOM   21241 C CG   . LYS F 2 14  ? 64.768  99.934  157.566 1.00 223.39 ? 14   LYS F CG   1 
ATOM   21242 C CD   . LYS F 2 14  ? 64.714  99.217  156.218 1.00 224.15 ? 14   LYS F CD   1 
ATOM   21243 C CE   . LYS F 2 14  ? 65.708  98.072  156.142 1.00 224.61 ? 14   LYS F CE   1 
ATOM   21244 N NZ   . LYS F 2 14  ? 65.726  97.443  154.792 1.00 223.93 ? 14   LYS F NZ   1 
ATOM   21245 H H    . LYS F 2 14  ? 67.685  102.552 157.825 1.00 223.42 ? 14   LYS F H    1 
ATOM   21246 H HA   . LYS F 2 14  ? 66.668  101.167 155.852 1.00 223.66 ? 14   LYS F HA   1 
ATOM   21247 H HB2  . LYS F 2 14  ? 66.781  100.127 157.868 1.00 223.48 ? 14   LYS F HB2  1 
ATOM   21248 H HB3  . LYS F 2 14  ? 65.940  101.273 158.569 1.00 223.39 ? 14   LYS F HB3  1 
ATOM   21249 H HG2  . LYS F 2 14  ? 64.720  99.260  158.262 1.00 223.64 ? 14   LYS F HG2  1 
ATOM   21250 H HG3  . LYS F 2 14  ? 64.000  100.523 157.625 1.00 223.53 ? 14   LYS F HG3  1 
ATOM   21251 H HD2  . LYS F 2 14  ? 63.826  98.847  156.097 1.00 223.72 ? 14   LYS F HD2  1 
ATOM   21252 H HD3  . LYS F 2 14  ? 64.913  99.834  155.500 1.00 223.65 ? 14   LYS F HD3  1 
ATOM   21253 H HE2  . LYS F 2 14  ? 66.597  98.407  156.333 1.00 223.70 ? 14   LYS F HE2  1 
ATOM   21254 H HE3  . LYS F 2 14  ? 65.461  97.393  156.789 1.00 223.85 ? 14   LYS F HE3  1 
ATOM   21255 H HZ1  . LYS F 2 14  ? 66.316  96.777  154.775 1.00 223.71 ? 14   LYS F HZ1  1 
ATOM   21256 H HZ2  . LYS F 2 14  ? 64.920  97.121  154.596 1.00 223.63 ? 14   LYS F HZ2  1 
ATOM   21257 H HZ3  . LYS F 2 14  ? 65.954  98.046  154.179 1.00 223.57 ? 14   LYS F HZ3  1 
ATOM   21258 N N    . GLU F 2 15  ? 64.836  103.578 156.886 1.00 223.61 ? 15   GLU F N    1 
ATOM   21259 C CA   . GLU F 2 15  ? 63.708  104.412 156.486 1.00 223.05 ? 15   GLU F CA   1 
ATOM   21260 C C    . GLU F 2 15  ? 63.926  104.990 155.093 1.00 222.97 ? 15   GLU F C    1 
ATOM   21261 O O    . GLU F 2 15  ? 63.007  105.009 154.265 1.00 222.40 ? 15   GLU F O    1 
ATOM   21262 C CB   . GLU F 2 15  ? 63.497  105.527 157.513 1.00 221.83 ? 15   GLU F CB   1 
ATOM   21263 C CG   . GLU F 2 15  ? 62.731  106.733 156.989 1.00 221.86 ? 15   GLU F CG   1 
ATOM   21264 C CD   . GLU F 2 15  ? 63.631  107.739 156.298 1.00 222.58 ? 15   GLU F CD   1 
ATOM   21265 O OE1  . GLU F 2 15  ? 64.731  108.017 156.821 1.00 221.99 ? 15   GLU F OE1  1 
ATOM   21266 O OE2  . GLU F 2 15  ? 63.249  108.233 155.219 1.00 222.43 ? 15   GLU F OE2  1 
ATOM   21267 H H    . GLU F 2 15  ? 65.258  103.852 157.584 1.00 222.28 ? 15   GLU F H    1 
ATOM   21268 H HA   . GLU F 2 15  ? 62.905  103.868 156.463 1.00 222.28 ? 15   GLU F HA   1 
ATOM   21269 H HB2  . GLU F 2 15  ? 62.998  105.166 158.263 1.00 222.04 ? 15   GLU F HB2  1 
ATOM   21270 H HB3  . GLU F 2 15  ? 64.364  105.836 157.818 1.00 222.11 ? 15   GLU F HB3  1 
ATOM   21271 H HG2  . GLU F 2 15  ? 62.061  106.437 156.353 1.00 222.12 ? 15   GLU F HG2  1 
ATOM   21272 H HG3  . GLU F 2 15  ? 62.302  107.181 157.735 1.00 222.10 ? 15   GLU F HG3  1 
ATOM   21273 N N    . ALA F 2 16  ? 65.140  105.471 154.818 1.00 224.75 ? 16   ALA F N    1 
ATOM   21274 C CA   . ALA F 2 16  ? 65.439  105.998 153.492 1.00 224.45 ? 16   ALA F CA   1 
ATOM   21275 C C    . ALA F 2 16  ? 65.344  104.905 152.435 1.00 224.75 ? 16   ALA F C    1 
ATOM   21276 O O    . ALA F 2 16  ? 64.861  105.144 151.324 1.00 224.12 ? 16   ALA F O    1 
ATOM   21277 C CB   . ALA F 2 16  ? 66.826  106.639 153.482 1.00 224.43 ? 16   ALA F CB   1 
ATOM   21278 H H    . ALA F 2 16  ? 65.796  105.502 155.374 1.00 224.11 ? 16   ALA F H    1 
ATOM   21279 H HA   . ALA F 2 16  ? 64.790  106.685 153.272 1.00 224.03 ? 16   ALA F HA   1 
ATOM   21280 H HB1  . ALA F 2 16  ? 67.008  106.984 152.594 1.00 224.03 ? 16   ALA F HB1  1 
ATOM   21281 H HB2  . ALA F 2 16  ? 66.844  107.362 154.128 1.00 224.00 ? 16   ALA F HB2  1 
ATOM   21282 H HB3  . ALA F 2 16  ? 67.485  105.968 153.718 1.00 224.22 ? 16   ALA F HB3  1 
ATOM   21283 N N    . PHE F 2 17  ? 65.809  103.697 152.762 1.00 224.68 ? 17   PHE F N    1 
ATOM   21284 C CA   . PHE F 2 17  ? 65.700  102.583 151.827 1.00 224.43 ? 17   PHE F CA   1 
ATOM   21285 C C    . PHE F 2 17  ? 64.242  102.262 151.529 1.00 224.35 ? 17   PHE F C    1 
ATOM   21286 O O    . PHE F 2 17  ? 63.881  101.979 150.381 1.00 223.75 ? 17   PHE F O    1 
ATOM   21287 C CB   . PHE F 2 17  ? 66.413  101.358 152.399 1.00 224.55 ? 17   PHE F CB   1 
ATOM   21288 C CG   . PHE F 2 17  ? 66.646  100.265 151.397 1.00 225.00 ? 17   PHE F CG   1 
ATOM   21289 C CD1  . PHE F 2 17  ? 67.581  100.418 150.388 1.00 224.81 ? 17   PHE F CD1  1 
ATOM   21290 C CD2  . PHE F 2 17  ? 65.936  99.079  151.469 1.00 223.69 ? 17   PHE F CD2  1 
ATOM   21291 C CE1  . PHE F 2 17  ? 67.800  99.410  149.467 1.00 223.26 ? 17   PHE F CE1  1 
ATOM   21292 C CE2  . PHE F 2 17  ? 66.151  98.070  150.551 1.00 222.69 ? 17   PHE F CE2  1 
ATOM   21293 C CZ   . PHE F 2 17  ? 67.083  98.236  149.549 1.00 222.87 ? 17   PHE F CZ   1 
ATOM   21294 H H    . PHE F 2 17  ? 66.186  103.501 153.509 1.00 223.93 ? 17   PHE F H    1 
ATOM   21295 H HA   . PHE F 2 17  ? 66.133  102.824 150.993 1.00 223.90 ? 17   PHE F HA   1 
ATOM   21296 H HB2  . PHE F 2 17  ? 67.277  101.634 152.741 1.00 223.93 ? 17   PHE F HB2  1 
ATOM   21297 H HB3  . PHE F 2 17  ? 65.876  100.991 153.119 1.00 223.87 ? 17   PHE F HB3  1 
ATOM   21298 H HD1  . PHE F 2 17  ? 68.067  101.209 150.328 1.00 224.01 ? 17   PHE F HD1  1 
ATOM   21299 H HD2  . PHE F 2 17  ? 65.305  98.961  152.142 1.00 223.77 ? 17   PHE F HD2  1 
ATOM   21300 H HE1  . PHE F 2 17  ? 68.429  99.525  148.792 1.00 223.67 ? 17   PHE F HE1  1 
ATOM   21301 H HE2  . PHE F 2 17  ? 65.667  97.280  150.609 1.00 223.57 ? 17   PHE F HE2  1 
ATOM   21302 H HZ   . PHE F 2 17  ? 67.229  97.557  148.930 1.00 223.72 ? 17   PHE F HZ   1 
ATOM   21303 N N    . SER F 2 18  ? 63.394  102.285 152.557 1.00 224.06 ? 18   SER F N    1 
ATOM   21304 C CA   . SER F 2 18  ? 61.968  102.064 152.349 1.00 224.14 ? 18   SER F CA   1 
ATOM   21305 C C    . SER F 2 18  ? 61.373  103.152 151.466 1.00 224.05 ? 18   SER F C    1 
ATOM   21306 O O    . SER F 2 18  ? 60.563  102.869 150.576 1.00 224.06 ? 18   SER F O    1 
ATOM   21307 C CB   . SER F 2 18  ? 61.245  102.012 153.694 1.00 222.80 ? 18   SER F CB   1 
ATOM   21308 O OG   . SER F 2 18  ? 59.840  102.036 153.516 1.00 222.09 ? 18   SER F OG   1 
ATOM   21309 H H    . SER F 2 18  ? 63.618  102.425 153.375 1.00 223.21 ? 18   SER F H    1 
ATOM   21310 H HA   . SER F 2 18  ? 61.840  101.211 151.905 1.00 223.32 ? 18   SER F HA   1 
ATOM   21311 H HB2  . SER F 2 18  ? 61.491  101.193 154.153 1.00 223.05 ? 18   SER F HB2  1 
ATOM   21312 H HB3  . SER F 2 18  ? 61.509  102.781 154.224 1.00 222.99 ? 18   SER F HB3  1 
ATOM   21313 H HG   . SER F 2 18  ? 59.455  102.007 154.262 1.00 222.97 ? 18   SER F HG   1 
ATOM   21314 N N    . LEU F 2 19  ? 61.765  104.406 151.700 1.00 223.48 ? 19   LEU F N    1 
ATOM   21315 C CA   . LEU F 2 19  ? 61.298  105.493 150.844 1.00 223.35 ? 19   LEU F CA   1 
ATOM   21316 C C    . LEU F 2 19  ? 61.726  105.266 149.401 1.00 224.28 ? 19   LEU F C    1 
ATOM   21317 O O    . LEU F 2 19  ? 60.953  105.512 148.467 1.00 224.42 ? 19   LEU F O    1 
ATOM   21318 C CB   . LEU F 2 19  ? 61.833  106.832 151.355 1.00 222.45 ? 19   LEU F CB   1 
ATOM   21319 C CG   . LEU F 2 19  ? 60.824  107.742 152.060 1.00 221.77 ? 19   LEU F CG   1 
ATOM   21320 C CD1  . LEU F 2 19  ? 60.396  107.148 153.391 1.00 221.80 ? 19   LEU F CD1  1 
ATOM   21321 C CD2  . LEU F 2 19  ? 61.410  109.130 152.256 1.00 220.85 ? 19   LEU F CD2  1 
ATOM   21322 H H    . LEU F 2 19  ? 62.291  104.647 152.336 1.00 222.57 ? 19   LEU F H    1 
ATOM   21323 H HA   . LEU F 2 19  ? 60.329  105.525 150.870 1.00 222.55 ? 19   LEU F HA   1 
ATOM   21324 H HB2  . LEU F 2 19  ? 62.551  106.657 151.983 1.00 222.43 ? 19   LEU F HB2  1 
ATOM   21325 H HB3  . LEU F 2 19  ? 62.184  107.326 150.598 1.00 222.41 ? 19   LEU F HB3  1 
ATOM   21326 H HG   . LEU F 2 19  ? 60.034  107.827 151.503 1.00 222.38 ? 19   LEU F HG   1 
ATOM   21327 H HD11 . LEU F 2 19  ? 59.764  107.749 153.816 1.00 222.27 ? 19   LEU F HD11 1 
ATOM   21328 H HD12 . LEU F 2 19  ? 59.979  106.287 153.233 1.00 222.37 ? 19   LEU F HD12 1 
ATOM   21329 H HD13 . LEU F 2 19  ? 61.179  107.039 153.954 1.00 222.39 ? 19   LEU F HD13 1 
ATOM   21330 H HD21 . LEU F 2 19  ? 60.776  109.674 152.749 1.00 222.14 ? 19   LEU F HD21 1 
ATOM   21331 H HD22 . LEU F 2 19  ? 62.239  109.054 152.754 1.00 222.18 ? 19   LEU F HD22 1 
ATOM   21332 H HD23 . LEU F 2 19  ? 61.581  109.526 151.387 1.00 222.29 ? 19   LEU F HD23 1 
ATOM   21333 N N    . PHE F 2 20  ? 62.958  104.795 149.201 1.00 225.57 ? 20   PHE F N    1 
ATOM   21334 C CA   . PHE F 2 20  ? 63.459  104.542 147.854 1.00 225.20 ? 20   PHE F CA   1 
ATOM   21335 C C    . PHE F 2 20  ? 62.665  103.432 147.176 1.00 223.93 ? 20   PHE F C    1 
ATOM   21336 O O    . PHE F 2 20  ? 62.016  103.649 146.146 1.00 222.16 ? 20   PHE F O    1 
ATOM   21337 C CB   . PHE F 2 20  ? 64.943  104.165 147.914 1.00 224.44 ? 20   PHE F CB   1 
ATOM   21338 C CG   . PHE F 2 20  ? 65.872  105.340 148.040 1.00 223.84 ? 20   PHE F CG   1 
ATOM   21339 C CD1  . PHE F 2 20  ? 65.879  106.343 147.088 1.00 222.31 ? 20   PHE F CD1  1 
ATOM   21340 C CD2  . PHE F 2 20  ? 66.750  105.429 149.107 1.00 222.62 ? 20   PHE F CD2  1 
ATOM   21341 C CE1  . PHE F 2 20  ? 66.735  107.418 147.203 1.00 222.16 ? 20   PHE F CE1  1 
ATOM   21342 C CE2  . PHE F 2 20  ? 67.608  106.502 149.228 1.00 221.94 ? 20   PHE F CE2  1 
ATOM   21343 C CZ   . PHE F 2 20  ? 67.603  107.496 148.274 1.00 222.55 ? 20   PHE F CZ   1 
ATOM   21344 H H    . PHE F 2 20  ? 63.520  104.615 149.827 1.00 223.09 ? 20   PHE F H    1 
ATOM   21345 H HA   . PHE F 2 20  ? 63.365  105.347 147.322 1.00 223.10 ? 20   PHE F HA   1 
ATOM   21346 H HB2  . PHE F 2 20  ? 65.088  103.589 148.681 1.00 223.00 ? 20   PHE F HB2  1 
ATOM   21347 H HB3  . PHE F 2 20  ? 65.175  103.692 147.100 1.00 222.91 ? 20   PHE F HB3  1 
ATOM   21348 H HD1  . PHE F 2 20  ? 65.296  106.295 146.365 1.00 222.61 ? 20   PHE F HD1  1 
ATOM   21349 H HD2  . PHE F 2 20  ? 66.757  104.760 149.753 1.00 222.72 ? 20   PHE F HD2  1 
ATOM   21350 H HE1  . PHE F 2 20  ? 66.730  108.088 146.558 1.00 222.62 ? 20   PHE F HE1  1 
ATOM   21351 H HE2  . PHE F 2 20  ? 68.192  106.552 149.950 1.00 222.48 ? 20   PHE F HE2  1 
ATOM   21352 H HZ   . PHE F 2 20  ? 68.181  108.220 148.353 1.00 222.47 ? 20   PHE F HZ   1 
ATOM   21353 N N    . ASP F 2 21  ? 62.709  102.228 147.747 1.00 226.33 ? 21   ASP F N    1 
ATOM   21354 C CA   . ASP F 2 21  ? 62.067  101.082 147.114 1.00 225.97 ? 21   ASP F CA   1 
ATOM   21355 C C    . ASP F 2 21  ? 60.548  101.179 147.178 1.00 226.44 ? 21   ASP F C    1 
ATOM   21356 O O    . ASP F 2 21  ? 59.862  100.750 146.244 1.00 225.29 ? 21   ASP F O    1 
ATOM   21357 C CB   . ASP F 2 21  ? 62.551  99.786  147.767 1.00 225.77 ? 21   ASP F CB   1 
ATOM   21358 C CG   . ASP F 2 21  ? 62.315  99.758  149.266 1.00 226.14 ? 21   ASP F CG   1 
ATOM   21359 O OD1  . ASP F 2 21  ? 61.188  100.073 149.704 1.00 226.77 ? 21   ASP F OD1  1 
ATOM   21360 O OD2  . ASP F 2 21  ? 63.260  99.421  150.009 1.00 225.04 ? 21   ASP F OD2  1 
ATOM   21361 H H    . ASP F 2 21  ? 63.101  102.053 148.492 1.00 225.58 ? 21   ASP F H    1 
ATOM   21362 H HA   . ASP F 2 21  ? 62.323  101.057 146.179 1.00 225.56 ? 21   ASP F HA   1 
ATOM   21363 H HB2  . ASP F 2 21  ? 62.086  99.035  147.371 1.00 225.55 ? 21   ASP F HB2  1 
ATOM   21364 H HB3  . ASP F 2 21  ? 63.505  99.697  147.617 1.00 225.53 ? 21   ASP F HB3  1 
ATOM   21365 N N    . LYS F 2 22  ? 60.008  101.731 148.262 1.00 229.48 ? 22   LYS F N    1 
ATOM   21366 C CA   . LYS F 2 22  ? 58.567  101.872 148.451 1.00 229.07 ? 22   LYS F CA   1 
ATOM   21367 C C    . LYS F 2 22  ? 57.860  100.523 148.505 1.00 228.41 ? 22   LYS F C    1 
ATOM   21368 O O    . LYS F 2 22  ? 56.652  100.442 148.262 1.00 228.05 ? 22   LYS F O    1 
ATOM   21369 C CB   . LYS F 2 22  ? 57.946  102.741 147.352 1.00 228.57 ? 22   LYS F CB   1 
ATOM   21370 C CG   . LYS F 2 22  ? 58.615  104.093 147.176 1.00 228.03 ? 22   LYS F CG   1 
ATOM   21371 C CD   . LYS F 2 22  ? 58.069  104.822 145.959 1.00 227.61 ? 22   LYS F CD   1 
ATOM   21372 C CE   . LYS F 2 22  ? 58.710  106.191 145.797 1.00 227.08 ? 22   LYS F CE   1 
ATOM   21373 N NZ   . LYS F 2 22  ? 58.203  106.904 144.592 1.00 226.90 ? 22   LYS F NZ   1 
ATOM   21374 H H    . LYS F 2 22  ? 60.469  102.039 148.919 1.00 227.58 ? 22   LYS F H    1 
ATOM   21375 H HA   . LYS F 2 22  ? 58.410  102.317 149.298 1.00 227.58 ? 22   LYS F HA   1 
ATOM   21376 H HB2  . LYS F 2 22  ? 58.005  102.269 146.507 1.00 227.56 ? 22   LYS F HB2  1 
ATOM   21377 H HB3  . LYS F 2 22  ? 57.015  102.900 147.572 1.00 227.60 ? 22   LYS F HB3  1 
ATOM   21378 H HG2  . LYS F 2 22  ? 58.447  104.639 147.960 1.00 227.47 ? 22   LYS F HG2  1 
ATOM   21379 H HG3  . LYS F 2 22  ? 59.569  103.967 147.051 1.00 227.50 ? 22   LYS F HG3  1 
ATOM   21380 H HD2  . LYS F 2 22  ? 58.258  104.302 145.163 1.00 227.50 ? 22   LYS F HD2  1 
ATOM   21381 H HD3  . LYS F 2 22  ? 57.112  104.944 146.062 1.00 227.50 ? 22   LYS F HD3  1 
ATOM   21382 H HE2  . LYS F 2 22  ? 58.507  106.732 146.576 1.00 227.36 ? 22   LYS F HE2  1 
ATOM   21383 H HE3  . LYS F 2 22  ? 59.670  106.085 145.704 1.00 227.43 ? 22   LYS F HE3  1 
ATOM   21384 H HZ1  . LYS F 2 22  ? 58.595  107.700 144.523 1.00 227.40 ? 22   LYS F HZ1  1 
ATOM   21385 H HZ2  . LYS F 2 22  ? 58.381  106.429 143.861 1.00 227.49 ? 22   LYS F HZ2  1 
ATOM   21386 H HZ3  . LYS F 2 22  ? 57.323  107.019 144.655 1.00 227.44 ? 22   LYS F HZ3  1 
ATOM   21387 N N    . ASP F 2 23  ? 58.591  99.457  148.815 1.00 226.40 ? 23   ASP F N    1 
ATOM   21388 C CA   . ASP F 2 23  ? 58.000  98.131  148.921 1.00 226.00 ? 23   ASP F CA   1 
ATOM   21389 C C    . ASP F 2 23  ? 58.924  97.257  149.756 1.00 226.27 ? 23   ASP F C    1 
ATOM   21390 O O    . ASP F 2 23  ? 60.048  97.642  150.087 1.00 225.78 ? 23   ASP F O    1 
ATOM   21391 C CB   . ASP F 2 23  ? 57.754  97.514  147.540 1.00 225.88 ? 23   ASP F CB   1 
ATOM   21392 C CG   . ASP F 2 23  ? 58.979  97.566  146.651 1.00 225.68 ? 23   ASP F CG   1 
ATOM   21393 O OD1  . ASP F 2 23  ? 60.044  97.999  147.135 1.00 225.41 ? 23   ASP F OD1  1 
ATOM   21394 O OD2  . ASP F 2 23  ? 58.878  97.172  145.470 1.00 225.78 ? 23   ASP F OD2  1 
ATOM   21395 H H    . ASP F 2 23  ? 59.437  99.476  148.970 1.00 225.48 ? 23   ASP F H    1 
ATOM   21396 H HA   . ASP F 2 23  ? 57.148  98.197  149.380 1.00 225.34 ? 23   ASP F HA   1 
ATOM   21397 H HB2  . ASP F 2 23  ? 57.501  96.584  147.649 1.00 225.40 ? 23   ASP F HB2  1 
ATOM   21398 H HB3  . ASP F 2 23  ? 57.042  98.002  147.098 1.00 225.36 ? 23   ASP F HB3  1 
ATOM   21399 N N    . GLY F 2 24  ? 58.432  96.067  150.090 1.00 228.20 ? 24   GLY F N    1 
ATOM   21400 C CA   . GLY F 2 24  ? 59.155  95.123  150.912 1.00 227.64 ? 24   GLY F CA   1 
ATOM   21401 C C    . GLY F 2 24  ? 60.163  94.273  150.179 1.00 227.53 ? 24   GLY F C    1 
ATOM   21402 O O    . GLY F 2 24  ? 60.755  93.375  150.782 1.00 227.30 ? 24   GLY F O    1 
ATOM   21403 H H    . GLY F 2 24  ? 57.659  95.783  149.842 1.00 227.25 ? 24   GLY F H    1 
ATOM   21404 H HA2  . GLY F 2 24  ? 59.625  95.609  151.608 1.00 227.18 ? 24   GLY F HA2  1 
ATOM   21405 H HA3  . GLY F 2 24  ? 58.519  94.528  151.340 1.00 227.20 ? 24   GLY F HA3  1 
ATOM   21406 N N    . ASP F 2 25  ? 60.377  94.526  148.885 1.00 227.33 ? 25   ASP F N    1 
ATOM   21407 C CA   . ASP F 2 25  ? 61.342  93.736  148.130 1.00 227.42 ? 25   ASP F CA   1 
ATOM   21408 C C    . ASP F 2 25  ? 62.716  93.757  148.784 1.00 227.49 ? 25   ASP F C    1 
ATOM   21409 O O    . ASP F 2 25  ? 63.459  92.772  148.698 1.00 227.05 ? 25   ASP F O    1 
ATOM   21410 C CB   . ASP F 2 25  ? 61.442  94.261  146.696 1.00 226.73 ? 25   ASP F CB   1 
ATOM   21411 C CG   . ASP F 2 25  ? 60.313  93.769  145.812 1.00 226.85 ? 25   ASP F CG   1 
ATOM   21412 O OD1  . ASP F 2 25  ? 59.744  92.697  146.106 1.00 227.06 ? 25   ASP F OD1  1 
ATOM   21413 O OD2  . ASP F 2 25  ? 59.997  94.456  144.819 1.00 226.42 ? 25   ASP F OD2  1 
ATOM   21414 H H    . ASP F 2 25  ? 59.982  95.140  148.430 1.00 226.58 ? 25   ASP F H    1 
ATOM   21415 H HA   . ASP F 2 25  ? 61.042  92.815  148.098 1.00 226.66 ? 25   ASP F HA   1 
ATOM   21416 H HB2  . ASP F 2 25  ? 61.410  95.230  146.711 1.00 226.47 ? 25   ASP F HB2  1 
ATOM   21417 H HB3  . ASP F 2 25  ? 62.279  93.962  146.308 1.00 226.54 ? 25   ASP F HB3  1 
ATOM   21418 N N    . GLY F 2 26  ? 63.071  94.859  149.439 1.00 227.16 ? 26   GLY F N    1 
ATOM   21419 C CA   . GLY F 2 26  ? 64.397  95.006  149.995 1.00 226.34 ? 26   GLY F CA   1 
ATOM   21420 C C    . GLY F 2 26  ? 65.465  95.317  148.975 1.00 226.86 ? 26   GLY F C    1 
ATOM   21421 O O    . GLY F 2 26  ? 66.648  95.359  149.332 1.00 225.94 ? 26   GLY F O    1 
ATOM   21422 H H    . GLY F 2 26  ? 62.556  95.535  149.572 1.00 226.17 ? 26   GLY F H    1 
ATOM   21423 H HA2  . GLY F 2 26  ? 64.386  95.718  150.653 1.00 225.95 ? 26   GLY F HA2  1 
ATOM   21424 H HA3  . GLY F 2 26  ? 64.643  94.183  150.446 1.00 226.16 ? 26   GLY F HA3  1 
ATOM   21425 N N    . THR F 2 27  ? 65.086  95.537  147.718 1.00 228.15 ? 27   THR F N    1 
ATOM   21426 C CA   . THR F 2 27  ? 66.029  95.826  146.651 1.00 228.25 ? 27   THR F CA   1 
ATOM   21427 C C    . THR F 2 27  ? 65.479  96.959  145.798 1.00 227.53 ? 27   THR F C    1 
ATOM   21428 O O    . THR F 2 27  ? 64.264  97.162  145.716 1.00 225.70 ? 27   THR F O    1 
ATOM   21429 C CB   . THR F 2 27  ? 66.294  94.594  145.771 1.00 227.62 ? 27   THR F CB   1 
ATOM   21430 O OG1  . THR F 2 27  ? 65.213  94.422  144.846 1.00 227.33 ? 27   THR F OG1  1 
ATOM   21431 C CG2  . THR F 2 27  ? 66.437  93.340  146.623 1.00 227.11 ? 27   THR F CG2  1 
ATOM   21432 H H    . THR F 2 27  ? 64.267  95.524  147.455 1.00 226.89 ? 27   THR F H    1 
ATOM   21433 H HA   . THR F 2 27  ? 66.869  96.116  147.036 1.00 227.11 ? 27   THR F HA   1 
ATOM   21434 H HB   . THR F 2 27  ? 67.120  94.722  145.281 1.00 226.97 ? 27   THR F HB   1 
ATOM   21435 H HG1  . THR F 2 27  ? 65.353  93.750  144.362 1.00 226.93 ? 27   THR F HG1  1 
ATOM   21436 H HG21 . THR F 2 27  ? 66.750  92.603  146.076 1.00 226.82 ? 27   THR F HG21 1 
ATOM   21437 H HG22 . THR F 2 27  ? 67.075  93.496  147.337 1.00 226.87 ? 27   THR F HG22 1 
ATOM   21438 H HG23 . THR F 2 27  ? 65.581  93.102  147.012 1.00 226.98 ? 27   THR F HG23 1 
ATOM   21439 N N    . ILE F 2 28  ? 66.387  97.696  145.165 1.00 222.54 ? 28   ILE F N    1 
ATOM   21440 C CA   . ILE F 2 28  ? 66.038  98.820  144.305 1.00 221.53 ? 28   ILE F CA   1 
ATOM   21441 C C    . ILE F 2 28  ? 66.626  98.550  142.928 1.00 220.63 ? 28   ILE F C    1 
ATOM   21442 O O    . ILE F 2 28  ? 67.852  98.490  142.773 1.00 220.04 ? 28   ILE F O    1 
ATOM   21443 C CB   . ILE F 2 28  ? 66.548  100.158 144.864 1.00 220.95 ? 28   ILE F CB   1 
ATOM   21444 C CG1  . ILE F 2 28  ? 66.354  100.226 146.383 1.00 220.95 ? 28   ILE F CG1  1 
ATOM   21445 C CG2  . ILE F 2 28  ? 65.816  101.307 144.202 1.00 220.05 ? 28   ILE F CG2  1 
ATOM   21446 C CD1  . ILE F 2 28  ? 67.033  101.412 147.038 1.00 220.22 ? 28   ILE F CD1  1 
ATOM   21447 H H    . ILE F 2 28  ? 67.234  97.559  145.220 1.00 221.11 ? 28   ILE F H    1 
ATOM   21448 H HA   . ILE F 2 28  ? 65.074  98.875  144.218 1.00 221.01 ? 28   ILE F HA   1 
ATOM   21449 H HB   . ILE F 2 28  ? 67.494  100.239 144.666 1.00 220.80 ? 28   ILE F HB   1 
ATOM   21450 H HG12 . ILE F 2 28  ? 65.405  100.286 146.573 1.00 220.92 ? 28   ILE F HG12 1 
ATOM   21451 H HG13 . ILE F 2 28  ? 66.722  99.429  146.793 1.00 220.97 ? 28   ILE F HG13 1 
ATOM   21452 H HG21 . ILE F 2 28  ? 66.207  102.144 144.490 1.00 220.62 ? 28   ILE F HG21 1 
ATOM   21453 H HG22 . ILE F 2 28  ? 65.900  101.218 143.240 1.00 220.71 ? 28   ILE F HG22 1 
ATOM   21454 H HG23 . ILE F 2 28  ? 64.881  101.273 144.458 1.00 220.79 ? 28   ILE F HG23 1 
ATOM   21455 H HD11 . ILE F 2 28  ? 66.729  101.479 147.956 1.00 220.76 ? 28   ILE F HD11 1 
ATOM   21456 H HD12 . ILE F 2 28  ? 67.993  101.277 147.016 1.00 220.76 ? 28   ILE F HD12 1 
ATOM   21457 H HD13 . ILE F 2 28  ? 66.802  102.222 146.560 1.00 220.73 ? 28   ILE F HD13 1 
ATOM   21458 N N    . THR F 2 29  ? 65.757  98.388  141.935 1.00 221.60 ? 29   THR F N    1 
ATOM   21459 C CA   . THR F 2 29  ? 66.198  98.152  140.571 1.00 221.23 ? 29   THR F CA   1 
ATOM   21460 C C    . THR F 2 29  ? 66.499  99.482  139.888 1.00 221.60 ? 29   THR F C    1 
ATOM   21461 O O    . THR F 2 29  ? 66.371  100.559 140.476 1.00 221.80 ? 29   THR F O    1 
ATOM   21462 C CB   . THR F 2 29  ? 65.141  97.370  139.795 1.00 221.10 ? 29   THR F CB   1 
ATOM   21463 O OG1  . THR F 2 29  ? 63.849  97.946  140.026 1.00 221.49 ? 29   THR F OG1  1 
ATOM   21464 C CG2  . THR F 2 29  ? 65.128  95.914  140.227 1.00 220.75 ? 29   THR F CG2  1 
ATOM   21465 H H    . THR F 2 29  ? 64.902  98.411  142.029 1.00 221.49 ? 29   THR F H    1 
ATOM   21466 H HA   . THR F 2 29  ? 67.013  97.627  140.585 1.00 221.29 ? 29   THR F HA   1 
ATOM   21467 H HB   . THR F 2 29  ? 65.343  97.403  138.847 1.00 221.33 ? 29   THR F HB   1 
ATOM   21468 H HG1  . THR F 2 29  ? 63.264  97.519  139.601 1.00 221.40 ? 29   THR F HG1  1 
ATOM   21469 H HG21 . THR F 2 29  ? 64.453  95.427  139.729 1.00 221.30 ? 29   THR F HG21 1 
ATOM   21470 H HG22 . THR F 2 29  ? 65.995  95.511  140.061 1.00 221.29 ? 29   THR F HG22 1 
ATOM   21471 H HG23 . THR F 2 29  ? 64.928  95.851  141.174 1.00 221.35 ? 29   THR F HG23 1 
ATOM   21472 N N    . THR F 2 30  ? 66.910  99.408  138.621 1.00 224.54 ? 30   THR F N    1 
ATOM   21473 C CA   . THR F 2 30  ? 67.168  100.630 137.867 1.00 225.34 ? 30   THR F CA   1 
ATOM   21474 C C    . THR F 2 30  ? 65.903  101.469 137.735 1.00 225.86 ? 30   THR F C    1 
ATOM   21475 O O    . THR F 2 30  ? 65.934  102.687 137.939 1.00 225.63 ? 30   THR F O    1 
ATOM   21476 C CB   . THR F 2 30  ? 67.736  100.294 136.486 1.00 224.94 ? 30   THR F CB   1 
ATOM   21477 O OG1  . THR F 2 30  ? 67.934  101.504 135.744 1.00 224.53 ? 30   THR F OG1  1 
ATOM   21478 C CG2  . THR F 2 30  ? 66.797  99.376  135.704 1.00 224.67 ? 30   THR F CG2  1 
ATOM   21479 H H    . THR F 2 30  ? 67.049  98.678  138.190 1.00 224.29 ? 30   THR F H    1 
ATOM   21480 H HA   . THR F 2 30  ? 67.829  101.159 138.341 1.00 224.49 ? 30   THR F HA   1 
ATOM   21481 H HB   . THR F 2 30  ? 68.587  99.840  136.591 1.00 224.47 ? 30   THR F HB   1 
ATOM   21482 H HG1  . THR F 2 30  ? 68.246  101.327 134.984 1.00 224.52 ? 30   THR F HG1  1 
ATOM   21483 H HG21 . THR F 2 30  ? 67.249  99.043  134.913 1.00 224.34 ? 30   THR F HG21 1 
ATOM   21484 H HG22 . THR F 2 30  ? 66.525  98.621  136.248 1.00 224.40 ? 30   THR F HG22 1 
ATOM   21485 H HG23 . THR F 2 30  ? 66.007  99.865  135.427 1.00 224.47 ? 30   THR F HG23 1 
ATOM   21486 N N    . LYS F 2 31  ? 64.776  100.833 137.407 1.00 222.96 ? 31   LYS F N    1 
ATOM   21487 C CA   . LYS F 2 31  ? 63.525  101.572 137.276 1.00 221.78 ? 31   LYS F CA   1 
ATOM   21488 C C    . LYS F 2 31  ? 63.059  102.109 138.621 1.00 221.38 ? 31   LYS F C    1 
ATOM   21489 O O    . LYS F 2 31  ? 62.522  103.220 138.701 1.00 222.50 ? 31   LYS F O    1 
ATOM   21490 C CB   . LYS F 2 31  ? 62.450  100.677 136.659 1.00 221.23 ? 31   LYS F CB   1 
ATOM   21491 C CG   . LYS F 2 31  ? 62.838  100.040 135.326 1.00 221.20 ? 31   LYS F CG   1 
ATOM   21492 C CD   . LYS F 2 31  ? 63.296  101.065 134.289 1.00 220.76 ? 31   LYS F CD   1 
ATOM   21493 C CE   . LYS F 2 31  ? 62.167  101.988 133.851 1.00 220.42 ? 31   LYS F CE   1 
ATOM   21494 N NZ   . LYS F 2 31  ? 62.603  103.411 133.794 1.00 220.37 ? 31   LYS F NZ   1 
ATOM   21495 H H    . LYS F 2 31  ? 64.712  99.988  137.258 1.00 221.44 ? 31   LYS F H    1 
ATOM   21496 H HA   . LYS F 2 31  ? 63.664  102.331 136.689 1.00 221.37 ? 31   LYS F HA   1 
ATOM   21497 H HB2  . LYS F 2 31  ? 62.257  99.957  137.280 1.00 221.20 ? 31   LYS F HB2  1 
ATOM   21498 H HB3  . LYS F 2 31  ? 61.649  101.205 136.518 1.00 221.22 ? 31   LYS F HB3  1 
ATOM   21499 H HG2  . LYS F 2 31  ? 63.567  99.417  135.474 1.00 221.23 ? 31   LYS F HG2  1 
ATOM   21500 H HG3  . LYS F 2 31  ? 62.069  99.571  134.965 1.00 221.23 ? 31   LYS F HG3  1 
ATOM   21501 H HD2  . LYS F 2 31  ? 64.010  101.608 134.656 1.00 221.29 ? 31   LYS F HD2  1 
ATOM   21502 H HD3  . LYS F 2 31  ? 63.614  100.593 133.503 1.00 221.11 ? 31   LYS F HD3  1 
ATOM   21503 H HE2  . LYS F 2 31  ? 61.875  101.729 132.963 1.00 221.08 ? 31   LYS F HE2  1 
ATOM   21504 H HE3  . LYS F 2 31  ? 61.428  101.922 134.475 1.00 221.19 ? 31   LYS F HE3  1 
ATOM   21505 H HZ1  . LYS F 2 31  ? 61.934  103.922 133.506 1.00 221.19 ? 31   LYS F HZ1  1 
ATOM   21506 H HZ2  . LYS F 2 31  ? 62.849  103.685 134.604 1.00 221.12 ? 31   LYS F HZ2  1 
ATOM   21507 H HZ3  . LYS F 2 31  ? 63.293  103.496 133.238 1.00 221.19 ? 31   LYS F HZ3  1 
ATOM   21508 N N    . GLU F 2 32  ? 63.240  101.330 139.687 1.00 219.28 ? 32   GLU F N    1 
ATOM   21509 C CA   . GLU F 2 32  ? 62.814  101.777 141.008 1.00 219.54 ? 32   GLU F CA   1 
ATOM   21510 C C    . GLU F 2 32  ? 63.556  103.044 141.416 1.00 220.14 ? 32   GLU F C    1 
ATOM   21511 O O    . GLU F 2 32  ? 62.951  104.000 141.914 1.00 220.05 ? 32   GLU F O    1 
ATOM   21512 C CB   . GLU F 2 32  ? 63.036  100.659 142.027 1.00 219.69 ? 32   GLU F CB   1 
ATOM   21513 C CG   . GLU F 2 32  ? 61.958  100.558 143.097 1.00 220.54 ? 32   GLU F CG   1 
ATOM   21514 C CD   . GLU F 2 32  ? 61.996  99.235  143.847 1.00 220.40 ? 32   GLU F CD   1 
ATOM   21515 O OE1  . GLU F 2 32  ? 62.630  98.282  143.349 1.00 220.40 ? 32   GLU F OE1  1 
ATOM   21516 O OE2  . GLU F 2 32  ? 61.392  99.149  144.936 1.00 219.91 ? 32   GLU F OE2  1 
ATOM   21517 H H    . GLU F 2 32  ? 63.602  100.550 139.671 1.00 220.13 ? 32   GLU F H    1 
ATOM   21518 H HA   . GLU F 2 32  ? 61.866  101.979 140.983 1.00 220.14 ? 32   GLU F HA   1 
ATOM   21519 H HB2  . GLU F 2 32  ? 63.062  99.813  141.554 1.00 220.14 ? 32   GLU F HB2  1 
ATOM   21520 H HB3  . GLU F 2 32  ? 63.882  100.809 142.472 1.00 220.18 ? 32   GLU F HB3  1 
ATOM   21521 H HG2  . GLU F 2 32  ? 62.084  101.272 143.741 1.00 220.35 ? 32   GLU F HG2  1 
ATOM   21522 H HG3  . GLU F 2 32  ? 61.087  100.639 142.678 1.00 220.26 ? 32   GLU F HG3  1 
ATOM   21523 N N    . LEU F 2 33  ? 64.875  103.072 141.208 1.00 221.04 ? 33   LEU F N    1 
ATOM   21524 C CA   . LEU F 2 33  ? 65.636  104.287 141.479 1.00 221.53 ? 33   LEU F CA   1 
ATOM   21525 C C    . LEU F 2 33  ? 65.231  105.411 140.535 1.00 221.04 ? 33   LEU F C    1 
ATOM   21526 O O    . LEU F 2 33  ? 65.120  106.572 140.949 1.00 221.29 ? 33   LEU F O    1 
ATOM   21527 C CB   . LEU F 2 33  ? 67.136  104.013 141.353 1.00 222.10 ? 33   LEU F CB   1 
ATOM   21528 C CG   . LEU F 2 33  ? 67.902  103.486 142.571 1.00 221.35 ? 33   LEU F CG   1 
ATOM   21529 C CD1  . LEU F 2 33  ? 69.386  103.386 142.248 1.00 219.97 ? 33   LEU F CD1  1 
ATOM   21530 C CD2  . LEU F 2 33  ? 67.686  104.356 143.806 1.00 221.46 ? 33   LEU F CD2  1 
ATOM   21531 H H    . LEU F 2 33  ? 65.343  102.412 140.916 1.00 221.08 ? 33   LEU F H    1 
ATOM   21532 H HA   . LEU F 2 33  ? 65.449  104.579 142.383 1.00 221.15 ? 33   LEU F HA   1 
ATOM   21533 H HB2  . LEU F 2 33  ? 67.258  103.362 140.644 1.00 221.20 ? 33   LEU F HB2  1 
ATOM   21534 H HB3  . LEU F 2 33  ? 67.565  104.843 141.093 1.00 221.24 ? 33   LEU F HB3  1 
ATOM   21535 H HG   . LEU F 2 33  ? 67.591  102.592 142.772 1.00 220.97 ? 33   LEU F HG   1 
ATOM   21536 H HD11 . LEU F 2 33  ? 69.856  103.048 143.026 1.00 220.89 ? 33   LEU F HD11 1 
ATOM   21537 H HD12 . LEU F 2 33  ? 69.506  102.780 141.500 1.00 220.82 ? 33   LEU F HD12 1 
ATOM   21538 H HD13 . LEU F 2 33  ? 69.719  104.267 142.017 1.00 221.00 ? 33   LEU F HD13 1 
ATOM   21539 H HD21 . LEU F 2 33  ? 68.291  104.064 144.506 1.00 221.00 ? 33   LEU F HD21 1 
ATOM   21540 H HD22 . LEU F 2 33  ? 67.870  105.280 143.575 1.00 221.24 ? 33   LEU F HD22 1 
ATOM   21541 H HD23 . LEU F 2 33  ? 66.768  104.267 144.105 1.00 220.98 ? 33   LEU F HD23 1 
ATOM   21542 N N    . GLY F 2 34  ? 65.026  105.086 139.258 1.00 222.90 ? 34   GLY F N    1 
ATOM   21543 C CA   . GLY F 2 34  ? 64.740  106.118 138.278 1.00 222.87 ? 34   GLY F CA   1 
ATOM   21544 C C    . GLY F 2 34  ? 63.443  106.847 138.559 1.00 223.31 ? 34   GLY F C    1 
ATOM   21545 O O    . GLY F 2 34  ? 63.361  108.065 138.404 1.00 223.55 ? 34   GLY F O    1 
ATOM   21546 H H    . GLY F 2 34  ? 65.048  104.286 138.943 1.00 222.51 ? 34   GLY F H    1 
ATOM   21547 H HA2  . GLY F 2 34  ? 65.461  106.767 138.273 1.00 222.46 ? 34   GLY F HA2  1 
ATOM   21548 H HA3  . GLY F 2 34  ? 64.683  105.716 137.398 1.00 222.47 ? 34   GLY F HA3  1 
ATOM   21549 N N    . THR F 2 35  ? 62.409  106.112 138.968 1.00 223.85 ? 35   THR F N    1 
ATOM   21550 C CA   . THR F 2 35  ? 61.121  106.742 139.241 1.00 223.53 ? 35   THR F CA   1 
ATOM   21551 C C    . THR F 2 35  ? 61.230  107.733 140.394 1.00 223.66 ? 35   THR F C    1 
ATOM   21552 O O    . THR F 2 35  ? 60.743  108.868 140.305 1.00 223.36 ? 35   THR F O    1 
ATOM   21553 C CB   . THR F 2 35  ? 60.071  105.676 139.550 1.00 223.79 ? 35   THR F CB   1 
ATOM   21554 O OG1  . THR F 2 35  ? 60.595  104.747 140.508 1.00 223.83 ? 35   THR F OG1  1 
ATOM   21555 C CG2  . THR F 2 35  ? 59.681  104.929 138.283 1.00 222.82 ? 35   THR F CG2  1 
ATOM   21556 H H    . THR F 2 35  ? 62.428  105.261 139.092 1.00 223.14 ? 35   THR F H    1 
ATOM   21557 H HA   . THR F 2 35  ? 60.832  107.228 138.453 1.00 223.03 ? 35   THR F HA   1 
ATOM   21558 H HB   . THR F 2 35  ? 59.278  106.100 139.912 1.00 223.18 ? 35   THR F HB   1 
ATOM   21559 H HG1  . THR F 2 35  ? 61.197  104.278 140.157 1.00 223.10 ? 35   THR F HG1  1 
ATOM   21560 H HG21 . THR F 2 35  ? 59.017  104.252 138.489 1.00 222.94 ? 35   THR F HG21 1 
ATOM   21561 H HG22 . THR F 2 35  ? 59.310  105.548 137.635 1.00 222.96 ? 35   THR F HG22 1 
ATOM   21562 H HG23 . THR F 2 35  ? 60.461  104.499 137.898 1.00 222.91 ? 35   THR F HG23 1 
ATOM   21563 N N    . VAL F 2 36  ? 61.875  107.323 141.488 1.00 220.71 ? 36   VAL F N    1 
ATOM   21564 C CA   . VAL F 2 36  ? 62.003  108.211 142.638 1.00 220.37 ? 36   VAL F CA   1 
ATOM   21565 C C    . VAL F 2 36  ? 62.882  109.406 142.292 1.00 219.40 ? 36   VAL F C    1 
ATOM   21566 O O    . VAL F 2 36  ? 62.624  110.530 142.737 1.00 217.93 ? 36   VAL F O    1 
ATOM   21567 C CB   . VAL F 2 36  ? 62.538  107.443 143.861 1.00 220.29 ? 36   VAL F CB   1 
ATOM   21568 C CG1  . VAL F 2 36  ? 63.873  106.782 143.554 1.00 219.94 ? 36   VAL F CG1  1 
ATOM   21569 C CG2  . VAL F 2 36  ? 62.666  108.377 145.055 1.00 219.27 ? 36   VAL F CG2  1 
ATOM   21570 H H    . VAL F 2 36  ? 62.236  106.549 141.585 1.00 219.74 ? 36   VAL F H    1 
ATOM   21571 H HA   . VAL F 2 36  ? 61.123  108.550 142.867 1.00 219.70 ? 36   VAL F HA   1 
ATOM   21572 H HB   . VAL F 2 36  ? 61.906  106.745 144.095 1.00 219.75 ? 36   VAL F HB   1 
ATOM   21573 H HG11 . VAL F 2 36  ? 64.206  106.364 144.363 1.00 219.52 ? 36   VAL F HG11 1 
ATOM   21574 H HG12 . VAL F 2 36  ? 63.745  106.110 142.868 1.00 219.67 ? 36   VAL F HG12 1 
ATOM   21575 H HG13 . VAL F 2 36  ? 64.503  107.454 143.251 1.00 219.67 ? 36   VAL F HG13 1 
ATOM   21576 H HG21 . VAL F 2 36  ? 62.812  107.847 145.854 1.00 219.49 ? 36   VAL F HG21 1 
ATOM   21577 H HG22 . VAL F 2 36  ? 63.418  108.973 144.914 1.00 219.45 ? 36   VAL F HG22 1 
ATOM   21578 H HG23 . VAL F 2 36  ? 61.847  108.889 145.144 1.00 219.57 ? 36   VAL F HG23 1 
ATOM   21579 N N    . MET F 2 37  ? 63.932  109.189 141.498 1.00 219.67 ? 37   MET F N    1 
ATOM   21580 C CA   . MET F 2 37  ? 64.773  110.307 141.086 1.00 218.96 ? 37   MET F CA   1 
ATOM   21581 C C    . MET F 2 37  ? 63.982  111.286 140.229 1.00 218.82 ? 37   MET F C    1 
ATOM   21582 O O    . MET F 2 37  ? 64.097  112.506 140.397 1.00 218.34 ? 37   MET F O    1 
ATOM   21583 C CB   . MET F 2 37  ? 66.005  109.775 140.346 1.00 219.05 ? 37   MET F CB   1 
ATOM   21584 C CG   . MET F 2 37  ? 66.982  110.828 139.806 1.00 219.46 ? 37   MET F CG   1 
ATOM   21585 S SD   . MET F 2 37  ? 66.357  111.966 138.555 1.00 222.06 ? 37   MET F SD   1 
ATOM   21586 C CE   . MET F 2 37  ? 67.889  112.594 137.864 1.00 219.03 ? 37   MET F CE   1 
ATOM   21587 H H    . MET F 2 37  ? 64.173  108.422 141.192 1.00 219.26 ? 37   MET F H    1 
ATOM   21588 H HA   . MET F 2 37  ? 65.084  110.771 141.879 1.00 218.91 ? 37   MET F HA   1 
ATOM   21589 H HB2  . MET F 2 37  ? 66.502  109.206 140.954 1.00 218.82 ? 37   MET F HB2  1 
ATOM   21590 H HB3  . MET F 2 37  ? 65.701  109.249 139.590 1.00 219.09 ? 37   MET F HB3  1 
ATOM   21591 H HG2  . MET F 2 37  ? 67.288  111.366 140.553 1.00 219.04 ? 37   MET F HG2  1 
ATOM   21592 H HG3  . MET F 2 37  ? 67.739  110.364 139.416 1.00 218.87 ? 37   MET F HG3  1 
ATOM   21593 H HE1  . MET F 2 37  ? 67.715  112.941 136.975 1.00 219.04 ? 37   MET F HE1  1 
ATOM   21594 H HE2  . MET F 2 37  ? 68.226  113.301 138.436 1.00 218.98 ? 37   MET F HE2  1 
ATOM   21595 H HE3  . MET F 2 37  ? 68.535  111.872 137.817 1.00 218.86 ? 37   MET F HE3  1 
ATOM   21596 N N    . ARG F 2 38  ? 63.162  110.769 139.312 1.00 216.79 ? 38   ARG F N    1 
ATOM   21597 C CA   . ARG F 2 38  ? 62.355  111.631 138.458 1.00 216.01 ? 38   ARG F CA   1 
ATOM   21598 C C    . ARG F 2 38  ? 61.322  112.405 139.261 1.00 217.02 ? 38   ARG F C    1 
ATOM   21599 O O    . ARG F 2 38  ? 61.004  113.549 138.918 1.00 216.07 ? 38   ARG F O    1 
ATOM   21600 C CB   . ARG F 2 38  ? 61.655  110.797 137.387 1.00 215.75 ? 38   ARG F CB   1 
ATOM   21601 C CG   . ARG F 2 38  ? 62.592  110.163 136.377 1.00 215.01 ? 38   ARG F CG   1 
ATOM   21602 C CD   . ARG F 2 38  ? 62.062  108.825 135.880 1.00 215.71 ? 38   ARG F CD   1 
ATOM   21603 N NE   . ARG F 2 38  ? 63.127  107.974 135.361 1.00 215.65 ? 38   ARG F NE   1 
ATOM   21604 C CZ   . ARG F 2 38  ? 63.106  106.647 135.365 1.00 216.08 ? 38   ARG F CZ   1 
ATOM   21605 N NH1  . ARG F 2 38  ? 62.081  105.971 135.860 1.00 215.79 ? 38   ARG F NH1  1 
ATOM   21606 N NH2  . ARG F 2 38  ? 64.139  105.982 134.858 1.00 215.68 ? 38   ARG F NH2  1 
ATOM   21607 H H    . ARG F 2 38  ? 63.057  109.928 139.168 1.00 216.46 ? 38   ARG F H    1 
ATOM   21608 H HA   . ARG F 2 38  ? 62.933  112.270 138.014 1.00 215.99 ? 38   ARG F HA   1 
ATOM   21609 H HB2  . ARG F 2 38  ? 61.159  110.088 137.825 1.00 216.19 ? 38   ARG F HB2  1 
ATOM   21610 H HB3  . ARG F 2 38  ? 61.043  111.370 136.900 1.00 216.05 ? 38   ARG F HB3  1 
ATOM   21611 H HG2  . ARG F 2 38  ? 62.676  110.754 135.614 1.00 215.88 ? 38   ARG F HG2  1 
ATOM   21612 H HG3  . ARG F 2 38  ? 63.456  110.016 136.790 1.00 216.00 ? 38   ARG F HG3  1 
ATOM   21613 H HD2  . ARG F 2 38  ? 61.634  108.357 136.613 1.00 216.13 ? 38   ARG F HD2  1 
ATOM   21614 H HD3  . ARG F 2 38  ? 61.424  108.981 135.166 1.00 216.14 ? 38   ARG F HD3  1 
ATOM   21615 H HE   . ARG F 2 38  ? 63.780  108.359 134.955 1.00 215.98 ? 38   ARG F HE   1 
ATOM   21616 H HH11 . ARG F 2 38  ? 61.405  106.387 136.191 1.00 216.17 ? 38   ARG F HH11 1 
ATOM   21617 H HH12 . ARG F 2 38  ? 62.091  105.111 135.851 1.00 216.13 ? 38   ARG F HH12 1 
ATOM   21618 H HH21 . ARG F 2 38  ? 64.809  106.413 134.534 1.00 216.02 ? 38   ARG F HH21 1 
ATOM   21619 H HH22 . ARG F 2 38  ? 64.138  105.122 134.854 1.00 216.16 ? 38   ARG F HH22 1 
ATOM   21620 N N    . SER F 2 39  ? 60.785  111.798 140.323 1.00 218.55 ? 39   SER F N    1 
ATOM   21621 C CA   . SER F 2 39  ? 59.748  112.469 141.101 1.00 218.19 ? 39   SER F CA   1 
ATOM   21622 C C    . SER F 2 39  ? 60.212  113.834 141.591 1.00 218.61 ? 39   SER F C    1 
ATOM   21623 O O    . SER F 2 39  ? 59.393  114.745 141.760 1.00 216.77 ? 39   SER F O    1 
ATOM   21624 C CB   . SER F 2 39  ? 59.332  111.597 142.285 1.00 216.91 ? 39   SER F CB   1 
ATOM   21625 O OG   . SER F 2 39  ? 60.408  111.427 143.188 1.00 217.16 ? 39   SER F OG   1 
ATOM   21626 H H    . SER F 2 39  ? 61.000  111.015 140.607 1.00 217.34 ? 39   SER F H    1 
ATOM   21627 H HA   . SER F 2 39  ? 58.969  112.602 140.539 1.00 217.33 ? 39   SER F HA   1 
ATOM   21628 H HB2  . SER F 2 39  ? 58.595  112.025 142.749 1.00 217.14 ? 39   SER F HB2  1 
ATOM   21629 H HB3  . SER F 2 39  ? 59.056  110.727 141.955 1.00 217.16 ? 39   SER F HB3  1 
ATOM   21630 H HG   . SER F 2 39  ? 61.082  111.141 142.778 1.00 217.21 ? 39   SER F HG   1 
ATOM   21631 N N    . LEU F 2 40  ? 61.516  114.000 141.822 1.00 217.50 ? 40   LEU F N    1 
ATOM   21632 C CA   . LEU F 2 40  ? 62.054  115.301 142.195 1.00 215.61 ? 40   LEU F CA   1 
ATOM   21633 C C    . LEU F 2 40  ? 62.126  116.265 141.018 1.00 214.95 ? 40   LEU F C    1 
ATOM   21634 O O    . LEU F 2 40  ? 62.414  117.448 141.229 1.00 213.00 ? 40   LEU F O    1 
ATOM   21635 C CB   . LEU F 2 40  ? 63.444  115.137 142.809 1.00 214.58 ? 40   LEU F CB   1 
ATOM   21636 C CG   . LEU F 2 40  ? 63.554  114.082 143.911 1.00 213.98 ? 40   LEU F CG   1 
ATOM   21637 C CD1  . LEU F 2 40  ? 64.936  114.114 144.539 1.00 213.01 ? 40   LEU F CD1  1 
ATOM   21638 C CD2  . LEU F 2 40  ? 62.478  114.283 144.967 1.00 213.65 ? 40   LEU F CD2  1 
ATOM   21639 H H    . LEU F 2 40  ? 62.105  113.376 141.769 1.00 214.84 ? 40   LEU F H    1 
ATOM   21640 H HA   . LEU F 2 40  ? 61.476  115.698 142.865 1.00 214.31 ? 40   LEU F HA   1 
ATOM   21641 H HB2  . LEU F 2 40  ? 64.063  114.888 142.105 1.00 214.40 ? 40   LEU F HB2  1 
ATOM   21642 H HB3  . LEU F 2 40  ? 63.713  115.987 143.192 1.00 214.14 ? 40   LEU F HB3  1 
ATOM   21643 H HG   . LEU F 2 40  ? 63.426  113.204 143.519 1.00 214.38 ? 40   LEU F HG   1 
ATOM   21644 H HD11 . LEU F 2 40  ? 64.984  113.436 145.231 1.00 214.14 ? 40   LEU F HD11 1 
ATOM   21645 H HD12 . LEU F 2 40  ? 65.598  113.934 143.853 1.00 214.19 ? 40   LEU F HD12 1 
ATOM   21646 H HD13 . LEU F 2 40  ? 65.087  114.992 144.923 1.00 214.03 ? 40   LEU F HD13 1 
ATOM   21647 H HD21 . LEU F 2 40  ? 62.666  113.704 145.722 1.00 214.22 ? 40   LEU F HD21 1 
ATOM   21648 H HD22 . LEU F 2 40  ? 62.485  115.210 145.251 1.00 214.21 ? 40   LEU F HD22 1 
ATOM   21649 H HD23 . LEU F 2 40  ? 61.614  114.060 144.586 1.00 214.32 ? 40   LEU F HD23 1 
ATOM   21650 N N    . GLY F 2 41  ? 61.880  115.794 139.797 1.00 216.25 ? 41   GLY F N    1 
ATOM   21651 C CA   . GLY F 2 41  ? 61.892  116.656 138.630 1.00 215.43 ? 41   GLY F CA   1 
ATOM   21652 C C    . GLY F 2 41  ? 63.288  116.972 138.136 1.00 215.51 ? 41   GLY F C    1 
ATOM   21653 O O    . GLY F 2 41  ? 63.702  118.135 138.134 1.00 215.56 ? 41   GLY F O    1 
ATOM   21654 H H    . GLY F 2 41  ? 61.703  114.972 139.621 1.00 215.39 ? 41   GLY F H    1 
ATOM   21655 H HA2  . GLY F 2 41  ? 61.404  116.227 137.910 1.00 215.15 ? 41   GLY F HA2  1 
ATOM   21656 H HA3  . GLY F 2 41  ? 61.448  117.492 138.844 1.00 215.21 ? 41   GLY F HA3  1 
ATOM   21657 N N    . GLN F 2 42  ? 64.021  115.944 137.706 1.00 215.99 ? 42   GLN F N    1 
ATOM   21658 C CA   . GLN F 2 42  ? 65.404  116.105 137.282 1.00 216.64 ? 42   GLN F CA   1 
ATOM   21659 C C    . GLN F 2 42  ? 65.719  115.483 135.926 1.00 217.48 ? 42   GLN F C    1 
ATOM   21660 O O    . GLN F 2 42  ? 66.816  115.716 135.408 1.00 217.99 ? 42   GLN F O    1 
ATOM   21661 C CB   . GLN F 2 42  ? 66.353  115.504 138.329 1.00 216.39 ? 42   GLN F CB   1 
ATOM   21662 C CG   . GLN F 2 42  ? 65.983  115.796 139.780 1.00 215.50 ? 42   GLN F CG   1 
ATOM   21663 C CD   . GLN F 2 42  ? 65.982  117.277 140.108 1.00 215.15 ? 42   GLN F CD   1 
ATOM   21664 O OE1  . GLN F 2 42  ? 66.886  118.011 139.709 1.00 214.34 ? 42   GLN F OE1  1 
ATOM   21665 N NE2  . GLN F 2 42  ? 64.960  117.727 140.829 1.00 214.63 ? 42   GLN F NE2  1 
ATOM   21666 H H    . GLN F 2 42  ? 63.733  115.136 137.651 1.00 215.75 ? 42   GLN F H    1 
ATOM   21667 H HA   . GLN F 2 42  ? 65.603  117.052 137.218 1.00 215.83 ? 42   GLN F HA   1 
ATOM   21668 H HB2  . GLN F 2 42  ? 66.335  114.550 138.218 1.00 215.93 ? 42   GLN F HB2  1 
ATOM   21669 H HB3  . GLN F 2 42  ? 67.250  115.840 138.174 1.00 215.85 ? 42   GLN F HB3  1 
ATOM   21670 H HG2  . GLN F 2 42  ? 65.096  115.448 139.959 1.00 215.71 ? 42   GLN F HG2  1 
ATOM   21671 H HG3  . GLN F 2 42  ? 66.629  115.364 140.360 1.00 215.72 ? 42   GLN F HG3  1 
ATOM   21672 H HE21 . GLN F 2 42  ? 64.350  117.185 141.091 1.00 215.54 ? 42   GLN F HE21 1 
ATOM   21673 H HE22 . GLN F 2 42  ? 64.916  118.559 141.041 1.00 215.55 ? 42   GLN F HE22 1 
ATOM   21674 N N    . ASN F 2 43  ? 64.805  114.711 135.335 1.00 224.77 ? 43   ASN F N    1 
ATOM   21675 C CA   . ASN F 2 43  ? 64.991  114.138 134.003 1.00 224.83 ? 43   ASN F CA   1 
ATOM   21676 C C    . ASN F 2 43  ? 66.293  113.349 133.895 1.00 224.53 ? 43   ASN F C    1 
ATOM   21677 O O    . ASN F 2 43  ? 67.261  113.825 133.288 1.00 224.00 ? 43   ASN F O    1 
ATOM   21678 C CB   . ASN F 2 43  ? 64.958  115.241 132.943 1.00 224.79 ? 43   ASN F CB   1 
ATOM   21679 C CG   . ASN F 2 43  ? 64.766  114.693 131.541 1.00 225.07 ? 43   ASN F CG   1 
ATOM   21680 O OD1  . ASN F 2 43  ? 64.759  113.479 131.333 1.00 224.65 ? 43   ASN F OD1  1 
ATOM   21681 N ND2  . ASN F 2 43  ? 64.601  115.587 130.573 1.00 224.94 ? 43   ASN F ND2  1 
ATOM   21682 H H    . ASN F 2 43  ? 64.053  114.501 135.695 1.00 223.63 ? 43   ASN F H    1 
ATOM   21683 H HA   . ASN F 2 43  ? 64.257  113.531 133.818 1.00 223.86 ? 43   ASN F HA   1 
ATOM   21684 H HB2  . ASN F 2 43  ? 64.219  115.840 133.134 1.00 223.81 ? 43   ASN F HB2  1 
ATOM   21685 H HB3  . ASN F 2 43  ? 65.795  115.730 132.964 1.00 223.88 ? 43   ASN F HB3  1 
ATOM   21686 H HD21 . ASN F 2 43  ? 64.488  115.326 129.761 1.00 223.83 ? 43   ASN F HD21 1 
ATOM   21687 H HD22 . ASN F 2 43  ? 64.610  116.427 130.757 1.00 223.95 ? 43   ASN F HD22 1 
ATOM   21688 N N    . PRO F 2 44  ? 66.360  112.147 134.473 1.00 215.99 ? 44   PRO F N    1 
ATOM   21689 C CA   . PRO F 2 44  ? 67.572  111.327 134.350 1.00 214.21 ? 44   PRO F CA   1 
ATOM   21690 C C    . PRO F 2 44  ? 67.736  110.692 132.978 1.00 214.77 ? 44   PRO F C    1 
ATOM   21691 O O    . PRO F 2 44  ? 66.954  110.954 132.060 1.00 215.14 ? 44   PRO F O    1 
ATOM   21692 C CB   . PRO F 2 44  ? 67.367  110.252 135.419 1.00 214.14 ? 44   PRO F CB   1 
ATOM   21693 C CG   . PRO F 2 44  ? 65.892  110.102 135.516 1.00 214.98 ? 44   PRO F CG   1 
ATOM   21694 C CD   . PRO F 2 44  ? 65.288  111.444 135.197 1.00 215.51 ? 44   PRO F CD   1 
ATOM   21695 H HA   . PRO F 2 44  ? 68.361  111.850 134.563 1.00 214.57 ? 44   PRO F HA   1 
ATOM   21696 H HB2  . PRO F 2 44  ? 67.769  109.429 135.117 1.00 214.68 ? 44   PRO F HB2  1 
ATOM   21697 H HB3  . PRO F 2 44  ? 67.749  110.533 136.262 1.00 214.56 ? 44   PRO F HB3  1 
ATOM   21698 H HG2  . PRO F 2 44  ? 65.595  109.438 134.875 1.00 214.79 ? 44   PRO F HG2  1 
ATOM   21699 H HG3  . PRO F 2 44  ? 65.658  109.831 136.417 1.00 214.80 ? 44   PRO F HG3  1 
ATOM   21700 H HD2  . PRO F 2 44  ? 64.516  111.337 134.620 1.00 214.84 ? 44   PRO F HD2  1 
ATOM   21701 H HD3  . PRO F 2 44  ? 65.061  111.918 136.012 1.00 215.00 ? 44   PRO F HD3  1 
ATOM   21702 N N    . THR F 2 45  ? 68.760  109.851 132.836 1.00 208.33 ? 45   THR F N    1 
ATOM   21703 C CA   . THR F 2 45  ? 68.957  109.024 131.655 1.00 207.67 ? 45   THR F CA   1 
ATOM   21704 C C    . THR F 2 45  ? 69.223  107.594 132.099 1.00 207.66 ? 45   THR F C    1 
ATOM   21705 O O    . THR F 2 45  ? 69.969  107.362 133.055 1.00 207.93 ? 45   THR F O    1 
ATOM   21706 C CB   . THR F 2 45  ? 70.123  109.524 130.791 1.00 207.39 ? 45   THR F CB   1 
ATOM   21707 O OG1  . THR F 2 45  ? 71.272  108.697 131.009 1.00 207.03 ? 45   THR F OG1  1 
ATOM   21708 C CG2  . THR F 2 45  ? 70.466  110.970 131.126 1.00 207.76 ? 45   THR F CG2  1 
ATOM   21709 H H    . THR F 2 45  ? 69.371  109.742 133.432 1.00 207.82 ? 45   THR F H    1 
ATOM   21710 H HA   . THR F 2 45  ? 68.151  109.032 131.116 1.00 207.64 ? 45   THR F HA   1 
ATOM   21711 H HB   . THR F 2 45  ? 69.870  109.480 129.856 1.00 207.55 ? 45   THR F HB   1 
ATOM   21712 H HG1  . THR F 2 45  ? 71.913  108.966 130.538 1.00 207.52 ? 45   THR F HG1  1 
ATOM   21713 H HG21 . THR F 2 45  ? 71.109  111.312 130.486 1.00 207.59 ? 45   THR F HG21 1 
ATOM   21714 H HG22 . THR F 2 45  ? 69.667  111.519 131.091 1.00 207.71 ? 45   THR F HG22 1 
ATOM   21715 H HG23 . THR F 2 45  ? 70.849  111.026 132.015 1.00 207.72 ? 45   THR F HG23 1 
ATOM   21716 N N    . GLU F 2 46  ? 68.617  106.636 131.394 1.00 215.75 ? 46   GLU F N    1 
ATOM   21717 C CA   . GLU F 2 46  ? 68.721  105.235 131.796 1.00 216.59 ? 46   GLU F CA   1 
ATOM   21718 C C    . GLU F 2 46  ? 70.175  104.791 131.904 1.00 216.52 ? 46   GLU F C    1 
ATOM   21719 O O    . GLU F 2 46  ? 70.527  103.995 132.784 1.00 216.59 ? 46   GLU F O    1 
ATOM   21720 C CB   . GLU F 2 46  ? 67.968  104.351 130.801 1.00 216.74 ? 46   GLU F CB   1 
ATOM   21721 C CG   . GLU F 2 46  ? 67.852  102.893 131.221 1.00 215.73 ? 46   GLU F CG   1 
ATOM   21722 C CD   . GLU F 2 46  ? 66.942  102.699 132.416 1.00 215.82 ? 46   GLU F CD   1 
ATOM   21723 O OE1  . GLU F 2 46  ? 65.999  103.500 132.585 1.00 216.06 ? 46   GLU F OE1  1 
ATOM   21724 O OE2  . GLU F 2 46  ? 67.168  101.743 133.186 1.00 216.21 ? 46   GLU F OE2  1 
ATOM   21725 H H    . GLU F 2 46  ? 68.145  106.770 130.687 1.00 215.53 ? 46   GLU F H    1 
ATOM   21726 H HA   . GLU F 2 46  ? 68.297  105.117 132.656 1.00 215.66 ? 46   GLU F HA   1 
ATOM   21727 H HB2  . GLU F 2 46  ? 67.069  104.700 130.693 1.00 215.78 ? 46   GLU F HB2  1 
ATOM   21728 H HB3  . GLU F 2 46  ? 68.433  104.376 129.950 1.00 215.67 ? 46   GLU F HB3  1 
ATOM   21729 H HG2  . GLU F 2 46  ? 67.488  102.381 130.482 1.00 215.59 ? 46   GLU F HG2  1 
ATOM   21730 H HG3  . GLU F 2 46  ? 68.731  102.556 131.455 1.00 215.53 ? 46   GLU F HG3  1 
ATOM   21731 N N    . ALA F 2 47  ? 71.035  105.291 131.014 1.00 208.55 ? 47   ALA F N    1 
ATOM   21732 C CA   . ALA F 2 47  ? 72.420  104.837 130.994 1.00 207.78 ? 47   ALA F CA   1 
ATOM   21733 C C    . ALA F 2 47  ? 73.111  105.129 132.319 1.00 207.60 ? 47   ALA F C    1 
ATOM   21734 O O    . ALA F 2 47  ? 73.807  104.271 132.875 1.00 206.88 ? 47   ALA F O    1 
ATOM   21735 C CB   . ALA F 2 47  ? 73.169  105.498 129.838 1.00 206.30 ? 47   ALA F CB   1 
ATOM   21736 H H    . ALA F 2 47  ? 70.843  105.884 130.422 1.00 207.53 ? 47   ALA F H    1 
ATOM   21737 H HA   . ALA F 2 47  ? 72.436  103.878 130.852 1.00 207.56 ? 47   ALA F HA   1 
ATOM   21738 H HB1  . ALA F 2 47  ? 74.088  105.186 129.838 1.00 207.30 ? 47   ALA F HB1  1 
ATOM   21739 H HB2  . ALA F 2 47  ? 72.737  105.257 129.004 1.00 207.29 ? 47   ALA F HB2  1 
ATOM   21740 H HB3  . ALA F 2 47  ? 73.146  106.460 129.957 1.00 207.24 ? 47   ALA F HB3  1 
ATOM   21741 N N    . GLU F 2 48  ? 72.927  106.341 132.847 1.00 210.10 ? 48   GLU F N    1 
ATOM   21742 C CA   . GLU F 2 48  ? 73.560  106.663 134.118 1.00 210.12 ? 48   GLU F CA   1 
ATOM   21743 C C    . GLU F 2 48  ? 72.884  105.962 135.289 1.00 210.11 ? 48   GLU F C    1 
ATOM   21744 O O    . GLU F 2 48  ? 73.545  105.720 136.298 1.00 210.19 ? 48   GLU F O    1 
ATOM   21745 C CB   . GLU F 2 48  ? 73.612  108.182 134.342 1.00 210.83 ? 48   GLU F CB   1 
ATOM   21746 C CG   . GLU F 2 48  ? 72.331  108.966 134.087 1.00 211.55 ? 48   GLU F CG   1 
ATOM   21747 C CD   . GLU F 2 48  ? 71.348  108.887 135.235 1.00 211.57 ? 48   GLU F CD   1 
ATOM   21748 O OE1  . GLU F 2 48  ? 71.779  108.621 136.376 1.00 210.80 ? 48   GLU F OE1  1 
ATOM   21749 O OE2  . GLU F 2 48  ? 70.141  109.108 134.997 1.00 210.82 ? 48   GLU F OE2  1 
ATOM   21750 H H    . GLU F 2 48  ? 72.459  106.967 132.494 1.00 210.07 ? 48   GLU F H    1 
ATOM   21751 H HA   . GLU F 2 48  ? 74.477  106.348 134.087 1.00 210.02 ? 48   GLU F HA   1 
ATOM   21752 H HB2  . GLU F 2 48  ? 73.873  108.343 135.262 1.00 210.21 ? 48   GLU F HB2  1 
ATOM   21753 H HB3  . GLU F 2 48  ? 74.290  108.548 133.752 1.00 210.14 ? 48   GLU F HB3  1 
ATOM   21754 H HG2  . GLU F 2 48  ? 72.562  109.900 133.965 1.00 210.21 ? 48   GLU F HG2  1 
ATOM   21755 H HG3  . GLU F 2 48  ? 71.895  108.635 133.291 1.00 210.23 ? 48   GLU F HG3  1 
ATOM   21756 N N    . LEU F 2 49  ? 71.609  105.581 135.172 1.00 209.70 ? 49   LEU F N    1 
ATOM   21757 C CA   . LEU F 2 49  ? 71.029  104.704 136.188 1.00 208.56 ? 49   LEU F CA   1 
ATOM   21758 C C    . LEU F 2 49  ? 71.729  103.354 136.202 1.00 209.49 ? 49   LEU F C    1 
ATOM   21759 O O    . LEU F 2 49  ? 72.018  102.805 137.272 1.00 209.61 ? 49   LEU F O    1 
ATOM   21760 C CB   . LEU F 2 49  ? 69.530  104.505 135.959 1.00 209.36 ? 49   LEU F CB   1 
ATOM   21761 C CG   . LEU F 2 49  ? 68.730  105.619 135.296 1.00 210.08 ? 49   LEU F CG   1 
ATOM   21762 C CD1  . LEU F 2 49  ? 67.275  105.215 135.142 1.00 209.41 ? 49   LEU F CD1  1 
ATOM   21763 C CD2  . LEU F 2 49  ? 68.841  106.877 136.123 1.00 209.11 ? 49   LEU F CD2  1 
ATOM   21764 H H    . LEU F 2 49  ? 71.084  105.805 134.531 1.00 209.88 ? 49   LEU F H    1 
ATOM   21765 H HA   . LEU F 2 49  ? 71.147  105.111 137.060 1.00 209.49 ? 49   LEU F HA   1 
ATOM   21766 H HB2  . LEU F 2 49  ? 69.419  103.716 135.406 1.00 209.99 ? 49   LEU F HB2  1 
ATOM   21767 H HB3  . LEU F 2 49  ? 69.119  104.343 136.823 1.00 209.79 ? 49   LEU F HB3  1 
ATOM   21768 H HG   . LEU F 2 49  ? 69.096  105.798 134.423 1.00 209.99 ? 49   LEU F HG   1 
ATOM   21769 H HD11 . LEU F 2 49  ? 66.811  105.901 134.637 1.00 209.83 ? 49   LEU F HD11 1 
ATOM   21770 H HD12 . LEU F 2 49  ? 67.231  104.369 134.669 1.00 210.03 ? 49   LEU F HD12 1 
ATOM   21771 H HD13 . LEU F 2 49  ? 66.877  105.124 136.022 1.00 209.95 ? 49   LEU F HD13 1 
ATOM   21772 H HD21 . LEU F 2 49  ? 68.496  107.611 135.602 1.00 209.71 ? 49   LEU F HD21 1 
ATOM   21773 H HD22 . LEU F 2 49  ? 68.318  106.770 136.933 1.00 209.66 ? 49   LEU F HD22 1 
ATOM   21774 H HD23 . LEU F 2 49  ? 69.770  107.036 136.346 1.00 209.70 ? 49   LEU F HD23 1 
ATOM   21775 N N    . GLN F 2 50  ? 71.992  102.793 135.019 1.00 207.50 ? 50   GLN F N    1 
ATOM   21776 C CA   . GLN F 2 50  ? 72.705  101.521 134.960 1.00 207.27 ? 50   GLN F CA   1 
ATOM   21777 C C    . GLN F 2 50  ? 74.106  101.659 135.536 1.00 207.46 ? 50   GLN F C    1 
ATOM   21778 O O    . GLN F 2 50  ? 74.554  100.813 136.319 1.00 206.16 ? 50   GLN F O    1 
ATOM   21779 C CB   . GLN F 2 50  ? 72.767  101.016 133.519 1.00 205.10 ? 50   GLN F CB   1 
ATOM   21780 C CG   . GLN F 2 50  ? 72.910  99.506  133.412 1.00 205.95 ? 50   GLN F CG   1 
ATOM   21781 C CD   . GLN F 2 50  ? 74.210  98.994  134.012 1.00 206.21 ? 50   GLN F CD   1 
ATOM   21782 O OE1  . GLN F 2 50  ? 74.215  98.036  134.784 1.00 205.41 ? 50   GLN F OE1  1 
ATOM   21783 N NE2  . GLN F 2 50  ? 75.320  99.632  133.655 1.00 205.52 ? 50   GLN F NE2  1 
ATOM   21784 H H    . GLN F 2 50  ? 71.773  103.121 134.255 1.00 206.43 ? 50   GLN F H    1 
ATOM   21785 H HA   . GLN F 2 50  ? 72.224  100.864 135.487 1.00 206.36 ? 50   GLN F HA   1 
ATOM   21786 H HB2  . GLN F 2 50  ? 71.948  101.268 133.065 1.00 205.86 ? 50   GLN F HB2  1 
ATOM   21787 H HB3  . GLN F 2 50  ? 73.527  101.423 133.075 1.00 205.94 ? 50   GLN F HB3  1 
ATOM   21788 H HG2  . GLN F 2 50  ? 72.175  99.085  133.885 1.00 206.07 ? 50   GLN F HG2  1 
ATOM   21789 H HG3  . GLN F 2 50  ? 72.891  99.252  132.476 1.00 206.07 ? 50   GLN F HG3  1 
ATOM   21790 H HE21 . GLN F 2 50  ? 75.279  100.297 133.112 1.00 206.04 ? 50   GLN F HE21 1 
ATOM   21791 H HE22 . GLN F 2 50  ? 76.080  99.379  133.968 1.00 205.92 ? 50   GLN F HE22 1 
ATOM   21792 N N    . ASP F 2 51  ? 74.810  102.727 135.163 1.00 213.81 ? 51   ASP F N    1 
ATOM   21793 C CA   . ASP F 2 51  ? 76.136  102.959 135.723 1.00 213.19 ? 51   ASP F CA   1 
ATOM   21794 C C    . ASP F 2 51  ? 76.067  103.111 137.238 1.00 212.39 ? 51   ASP F C    1 
ATOM   21795 O O    . ASP F 2 51  ? 76.940  102.619 137.961 1.00 212.39 ? 51   ASP F O    1 
ATOM   21796 C CB   . ASP F 2 51  ? 76.766  104.197 135.086 1.00 213.35 ? 51   ASP F CB   1 
ATOM   21797 C CG   . ASP F 2 51  ? 76.597  104.228 133.581 1.00 213.57 ? 51   ASP F CG   1 
ATOM   21798 O OD1  . ASP F 2 51  ? 76.129  103.218 133.015 1.00 213.16 ? 51   ASP F OD1  1 
ATOM   21799 O OD2  . ASP F 2 51  ? 76.933  105.261 132.965 1.00 213.99 ? 51   ASP F OD2  1 
ATOM   21800 H H    . ASP F 2 51  ? 74.542  103.321 134.603 1.00 212.84 ? 51   ASP F H    1 
ATOM   21801 H HA   . ASP F 2 51  ? 76.702  102.197 135.523 1.00 212.92 ? 51   ASP F HA   1 
ATOM   21802 H HB2  . ASP F 2 51  ? 76.345  104.990 135.452 1.00 212.89 ? 51   ASP F HB2  1 
ATOM   21803 H HB3  . ASP F 2 51  ? 77.716  104.205 135.282 1.00 212.95 ? 51   ASP F HB3  1 
ATOM   21804 N N    . MET F 2 52  ? 75.020  103.766 137.737 1.00 205.17 ? 52   MET F N    1 
ATOM   21805 C CA   . MET F 2 52  ? 74.895  104.015 139.166 1.00 204.87 ? 52   MET F CA   1 
ATOM   21806 C C    . MET F 2 52  ? 74.686  102.706 139.919 1.00 205.56 ? 52   MET F C    1 
ATOM   21807 O O    . MET F 2 52  ? 75.392  102.411 140.892 1.00 204.98 ? 52   MET F O    1 
ATOM   21808 C CB   . MET F 2 52  ? 73.718  104.964 139.396 1.00 204.41 ? 52   MET F CB   1 
ATOM   21809 C CG   . MET F 2 52  ? 73.533  105.508 140.803 1.00 204.40 ? 52   MET F CG   1 
ATOM   21810 S SD   . MET F 2 52  ? 75.060  106.017 141.627 1.00 204.90 ? 52   MET F SD   1 
ATOM   21811 C CE   . MET F 2 52  ? 75.669  104.486 142.309 1.00 204.81 ? 52   MET F CE   1 
ATOM   21812 H H    . MET F 2 52  ? 74.370  104.076 137.267 1.00 204.71 ? 52   MET F H    1 
ATOM   21813 H HA   . MET F 2 52  ? 75.705  104.442 139.483 1.00 204.26 ? 52   MET F HA   1 
ATOM   21814 H HB2  . MET F 2 52  ? 73.827  105.727 138.807 1.00 204.38 ? 52   MET F HB2  1 
ATOM   21815 H HB3  . MET F 2 52  ? 72.902  104.494 139.162 1.00 204.37 ? 52   MET F HB3  1 
ATOM   21816 H HG2  . MET F 2 52  ? 72.952  106.283 140.760 1.00 204.15 ? 52   MET F HG2  1 
ATOM   21817 H HG3  . MET F 2 52  ? 73.119  104.821 141.348 1.00 204.23 ? 52   MET F HG3  1 
ATOM   21818 H HE1  . MET F 2 52  ? 76.032  104.707 143.177 1.00 204.04 ? 52   MET F HE1  1 
ATOM   21819 H HE2  . MET F 2 52  ? 74.923  103.879 142.378 1.00 204.26 ? 52   MET F HE2  1 
ATOM   21820 H HE3  . MET F 2 52  ? 76.371  104.145 141.739 1.00 204.34 ? 52   MET F HE3  1 
ATOM   21821 N N    . ILE F 2 53  ? 73.723  101.896 139.464 1.00 211.12 ? 53   ILE F N    1 
ATOM   21822 C CA   . ILE F 2 53  ? 73.465  100.615 140.118 1.00 210.73 ? 53   ILE F CA   1 
ATOM   21823 C C    . ILE F 2 53  ? 74.683  99.715  140.017 1.00 210.81 ? 53   ILE F C    1 
ATOM   21824 O O    . ILE F 2 53  ? 74.951  98.918  140.924 1.00 211.74 ? 53   ILE F O    1 
ATOM   21825 C CB   . ILE F 2 53  ? 72.207  99.922  139.544 1.00 210.58 ? 53   ILE F CB   1 
ATOM   21826 C CG1  . ILE F 2 53  ? 72.275  99.754  138.021 1.00 209.93 ? 53   ILE F CG1  1 
ATOM   21827 C CG2  . ILE F 2 53  ? 70.954  100.693 139.929 1.00 209.99 ? 53   ILE F CG2  1 
ATOM   21828 C CD1  . ILE F 2 53  ? 72.913  98.444  137.562 1.00 209.34 ? 53   ILE F CD1  1 
ATOM   21829 H H    . ILE F 2 53  ? 73.213  102.069 138.794 1.00 210.15 ? 53   ILE F H    1 
ATOM   21830 H HA   . ILE F 2 53  ? 73.302  100.779 141.060 1.00 209.98 ? 53   ILE F HA   1 
ATOM   21831 H HB   . ILE F 2 53  ? 72.146  99.040  139.942 1.00 210.11 ? 53   ILE F HB   1 
ATOM   21832 H HG12 . ILE F 2 53  ? 71.371  99.774  137.670 1.00 210.07 ? 53   ILE F HG12 1 
ATOM   21833 H HG13 . ILE F 2 53  ? 72.781  100.484 137.645 1.00 210.04 ? 53   ILE F HG13 1 
ATOM   21834 H HG21 . ILE F 2 53  ? 70.176  100.218 139.597 1.00 210.23 ? 53   ILE F HG21 1 
ATOM   21835 H HG22 . ILE F 2 53  ? 70.911  100.762 140.896 1.00 210.10 ? 53   ILE F HG22 1 
ATOM   21836 H HG23 . ILE F 2 53  ? 70.995  101.579 139.535 1.00 210.19 ? 53   ILE F HG23 1 
ATOM   21837 H HD11 . ILE F 2 53  ? 72.524  98.190  136.710 1.00 209.88 ? 53   ILE F HD11 1 
ATOM   21838 H HD12 . ILE F 2 53  ? 73.868  98.570  137.460 1.00 209.91 ? 53   ILE F HD12 1 
ATOM   21839 H HD13 . ILE F 2 53  ? 72.736  97.755  138.221 1.00 210.05 ? 53   ILE F HD13 1 
ATOM   21840 N N    . ASN F 2 54  ? 75.440  99.814  138.923 1.00 196.30 ? 54   ASN F N    1 
ATOM   21841 C CA   . ASN F 2 54  ? 76.703  99.090  138.851 1.00 194.29 ? 54   ASN F CA   1 
ATOM   21842 C C    . ASN F 2 54  ? 77.670  99.576  139.922 1.00 195.36 ? 54   ASN F C    1 
ATOM   21843 O O    . ASN F 2 54  ? 78.344  98.771  140.577 1.00 194.39 ? 54   ASN F O    1 
ATOM   21844 C CB   . ASN F 2 54  ? 77.314  99.252  137.461 1.00 192.68 ? 54   ASN F CB   1 
ATOM   21845 C CG   . ASN F 2 54  ? 78.821  99.109  137.466 1.00 192.71 ? 54   ASN F CG   1 
ATOM   21846 O OD1  . ASN F 2 54  ? 79.371  98.236  138.138 1.00 191.38 ? 54   ASN F OD1  1 
ATOM   21847 N ND2  . ASN F 2 54  ? 79.500  99.966  136.712 1.00 194.32 ? 54   ASN F ND2  1 
ATOM   21848 H H    . ASN F 2 54  ? 75.249  100.282 138.227 1.00 195.32 ? 54   ASN F H    1 
ATOM   21849 H HA   . ASN F 2 54  ? 76.537  98.146  139.000 1.00 194.56 ? 54   ASN F HA   1 
ATOM   21850 H HB2  . ASN F 2 54  ? 76.950  98.571  136.874 1.00 194.31 ? 54   ASN F HB2  1 
ATOM   21851 H HB3  . ASN F 2 54  ? 77.098  100.134 137.121 1.00 194.74 ? 54   ASN F HB3  1 
ATOM   21852 H HD21 . ASN F 2 54  ? 79.081  100.563 136.255 1.00 194.52 ? 54   ASN F HD21 1 
ATOM   21853 H HD22 . ASN F 2 54  ? 80.358  99.925  136.681 1.00 194.60 ? 54   ASN F HD22 1 
ATOM   21854 N N    . GLU F 2 55  ? 77.747  100.894 140.119 1.00 202.05 ? 55   GLU F N    1 
ATOM   21855 C CA   . GLU F 2 55  ? 78.709  101.460 141.055 1.00 201.67 ? 55   GLU F CA   1 
ATOM   21856 C C    . GLU F 2 55  ? 78.315  101.237 142.509 1.00 199.97 ? 55   GLU F C    1 
ATOM   21857 O O    . GLU F 2 55  ? 79.172  101.356 143.391 1.00 198.50 ? 55   GLU F O    1 
ATOM   21858 C CB   . GLU F 2 55  ? 78.873  102.956 140.787 1.00 201.77 ? 55   GLU F CB   1 
ATOM   21859 C CG   . GLU F 2 55  ? 79.749  103.286 139.591 1.00 201.45 ? 55   GLU F CG   1 
ATOM   21860 C CD   . GLU F 2 55  ? 81.209  103.444 139.961 1.00 200.58 ? 55   GLU F CD   1 
ATOM   21861 O OE1  . GLU F 2 55  ? 81.565  104.487 140.547 1.00 199.92 ? 55   GLU F OE1  1 
ATOM   21862 O OE2  . GLU F 2 55  ? 82.001  102.526 139.664 1.00 200.13 ? 55   GLU F OE2  1 
ATOM   21863 H H    . GLU F 2 55  ? 77.254  101.477 139.723 1.00 200.42 ? 55   GLU F H    1 
ATOM   21864 H HA   . GLU F 2 55  ? 79.570  101.036 140.913 1.00 200.10 ? 55   GLU F HA   1 
ATOM   21865 H HB2  . GLU F 2 55  ? 77.999  103.335 140.614 1.00 200.25 ? 55   GLU F HB2  1 
ATOM   21866 H HB3  . GLU F 2 55  ? 79.265  103.374 141.568 1.00 199.96 ? 55   GLU F HB3  1 
ATOM   21867 H HG2  . GLU F 2 55  ? 79.680  102.569 138.941 1.00 200.04 ? 55   GLU F HG2  1 
ATOM   21868 H HG3  . GLU F 2 55  ? 79.447  104.120 139.199 1.00 199.99 ? 55   GLU F HG3  1 
ATOM   21869 N N    . VAL F 2 56  ? 77.051  100.921 142.783 1.00 209.88 ? 56   VAL F N    1 
ATOM   21870 C CA   . VAL F 2 56  ? 76.626  100.631 144.150 1.00 211.18 ? 56   VAL F CA   1 
ATOM   21871 C C    . VAL F 2 56  ? 76.623  99.126  144.384 1.00 213.06 ? 56   VAL F C    1 
ATOM   21872 O O    . VAL F 2 56  ? 77.300  98.628  145.289 1.00 211.17 ? 56   VAL F O    1 
ATOM   21873 C CB   . VAL F 2 56  ? 75.245  101.240 144.454 1.00 210.62 ? 56   VAL F CB   1 
ATOM   21874 C CG1  . VAL F 2 56  ? 74.669  100.644 145.722 1.00 211.70 ? 56   VAL F CG1  1 
ATOM   21875 C CG2  . VAL F 2 56  ? 75.367  102.738 144.626 1.00 209.59 ? 56   VAL F CG2  1 
ATOM   21876 H H    . VAL F 2 56  ? 76.422  100.868 142.198 1.00 210.03 ? 56   VAL F H    1 
ATOM   21877 H HA   . VAL F 2 56  ? 77.261  101.024 144.768 1.00 210.30 ? 56   VAL F HA   1 
ATOM   21878 H HB   . VAL F 2 56  ? 74.637  101.059 143.720 1.00 210.26 ? 56   VAL F HB   1 
ATOM   21879 H HG11 . VAL F 2 56  ? 73.971  101.229 146.057 1.00 210.54 ? 56   VAL F HG11 1 
ATOM   21880 H HG12 . VAL F 2 56  ? 74.297  99.776  145.513 1.00 210.69 ? 56   VAL F HG12 1 
ATOM   21881 H HG13 . VAL F 2 56  ? 75.374  100.558 146.383 1.00 210.50 ? 56   VAL F HG13 1 
ATOM   21882 H HG21 . VAL F 2 56  ? 74.597  103.166 144.229 1.00 210.21 ? 56   VAL F HG21 1 
ATOM   21883 H HG22 . VAL F 2 56  ? 75.392  102.937 145.574 1.00 210.14 ? 56   VAL F HG22 1 
ATOM   21884 H HG23 . VAL F 2 56  ? 76.201  103.008 144.223 1.00 210.05 ? 56   VAL F HG23 1 
ATOM   21885 N N    . ASP F 2 57  ? 75.861  98.392  143.576 1.00 228.73 ? 57   ASP F N    1 
ATOM   21886 C CA   . ASP F 2 57  ? 75.769  96.949  143.750 1.00 228.56 ? 57   ASP F CA   1 
ATOM   21887 C C    . ASP F 2 57  ? 77.127  96.303  143.510 1.00 227.74 ? 57   ASP F C    1 
ATOM   21888 O O    . ASP F 2 57  ? 77.809  96.609  142.527 1.00 226.85 ? 57   ASP F O    1 
ATOM   21889 C CB   . ASP F 2 57  ? 74.727  96.363  142.797 1.00 228.09 ? 57   ASP F CB   1 
ATOM   21890 C CG   . ASP F 2 57  ? 74.556  94.862  142.965 1.00 227.29 ? 57   ASP F CG   1 
ATOM   21891 O OD1  . ASP F 2 57  ? 74.375  94.402  144.113 1.00 226.04 ? 57   ASP F OD1  1 
ATOM   21892 O OD2  . ASP F 2 57  ? 74.596  94.142  141.946 1.00 227.01 ? 57   ASP F OD2  1 
ATOM   21893 H H    . ASP F 2 57  ? 75.392  98.704  142.926 1.00 225.83 ? 57   ASP F H    1 
ATOM   21894 H HA   . ASP F 2 57  ? 75.495  96.753  144.659 1.00 226.47 ? 57   ASP F HA   1 
ATOM   21895 H HB2  . ASP F 2 57  ? 73.870  96.784  142.968 1.00 226.42 ? 57   ASP F HB2  1 
ATOM   21896 H HB3  . ASP F 2 57  ? 75.004  96.533  141.883 1.00 226.19 ? 57   ASP F HB3  1 
ATOM   21897 N N    . ALA F 2 58  ? 77.519  95.408  144.418 1.00 218.19 ? 58   ALA F N    1 
ATOM   21898 C CA   . ALA F 2 58  ? 78.764  94.668  144.293 1.00 217.00 ? 58   ALA F CA   1 
ATOM   21899 C C    . ALA F 2 58  ? 78.559  93.198  143.967 1.00 216.21 ? 58   ALA F C    1 
ATOM   21900 O O    . ALA F 2 58  ? 79.480  92.566  143.442 1.00 214.63 ? 58   ALA F O    1 
ATOM   21901 C CB   . ALA F 2 58  ? 79.580  94.778  145.589 1.00 216.10 ? 58   ALA F CB   1 
ATOM   21902 H H    . ALA F 2 58  ? 77.070  95.212  145.125 1.00 216.47 ? 58   ALA F H    1 
ATOM   21903 H HA   . ALA F 2 58  ? 79.292  95.057  143.579 1.00 216.34 ? 58   ALA F HA   1 
ATOM   21904 H HB1  . ALA F 2 58  ? 80.405  94.279  145.485 1.00 216.06 ? 58   ALA F HB1  1 
ATOM   21905 H HB2  . ALA F 2 58  ? 79.777  95.712  145.759 1.00 216.10 ? 58   ALA F HB2  1 
ATOM   21906 H HB3  . ALA F 2 58  ? 79.060  94.411  146.321 1.00 216.17 ? 58   ALA F HB3  1 
ATOM   21907 N N    . ASP F 2 59  ? 77.381  92.644  144.260 1.00 210.86 ? 59   ASP F N    1 
ATOM   21908 C CA   . ASP F 2 59  ? 77.121  91.240  143.969 1.00 210.36 ? 59   ASP F CA   1 
ATOM   21909 C C    . ASP F 2 59  ? 76.933  90.982  142.480 1.00 210.74 ? 59   ASP F C    1 
ATOM   21910 O O    . ASP F 2 59  ? 77.017  89.827  142.050 1.00 209.43 ? 59   ASP F O    1 
ATOM   21911 C CB   . ASP F 2 59  ? 75.883  90.770  144.734 1.00 209.59 ? 59   ASP F CB   1 
ATOM   21912 H H    . ASP F 2 59  ? 76.722  93.059  144.625 1.00 210.45 ? 59   ASP F H    1 
ATOM   21913 H HA   . ASP F 2 59  ? 77.877  90.712  144.270 1.00 210.17 ? 59   ASP F HA   1 
ATOM   21914 N N    . GLY F 2 60  ? 76.681  92.023  141.690 1.00 219.67 ? 60   GLY F N    1 
ATOM   21915 C CA   . GLY F 2 60  ? 76.474  91.840  140.268 1.00 218.95 ? 60   GLY F CA   1 
ATOM   21916 C C    . GLY F 2 60  ? 75.150  91.212  139.907 1.00 219.40 ? 60   GLY F C    1 
ATOM   21917 O O    . GLY F 2 60  ? 75.013  90.665  138.810 1.00 218.41 ? 60   GLY F O    1 
ATOM   21918 H H    . GLY F 2 60  ? 76.625  92.839  141.955 1.00 218.93 ? 60   GLY F H    1 
ATOM   21919 H HA2  . GLY F 2 60  ? 76.528  92.702  139.827 1.00 218.73 ? 60   GLY F HA2  1 
ATOM   21920 H HA3  . GLY F 2 60  ? 77.180  91.276  139.915 1.00 218.66 ? 60   GLY F HA3  1 
ATOM   21921 N N    . ASN F 2 61  ? 74.166  91.277  140.799 1.00 223.18 ? 61   ASN F N    1 
ATOM   21922 C CA   . ASN F 2 61  ? 72.860  90.675  140.570 1.00 223.25 ? 61   ASN F CA   1 
ATOM   21923 C C    . ASN F 2 61  ? 71.882  91.616  139.878 1.00 222.74 ? 61   ASN F C    1 
ATOM   21924 O O    . ASN F 2 61  ? 70.745  91.214  139.612 1.00 222.07 ? 61   ASN F O    1 
ATOM   21925 C CB   . ASN F 2 61  ? 72.260  90.201  141.898 1.00 222.27 ? 61   ASN F CB   1 
ATOM   21926 C CG   . ASN F 2 61  ? 72.273  91.280  142.963 1.00 221.62 ? 61   ASN F CG   1 
ATOM   21927 O OD1  . ASN F 2 61  ? 71.773  92.382  142.750 1.00 221.76 ? 61   ASN F OD1  1 
ATOM   21928 N ND2  . ASN F 2 61  ? 72.848  90.966  144.118 1.00 220.81 ? 61   ASN F ND2  1 
ATOM   21929 H H    . ASN F 2 61  ? 74.237  91.675  141.557 1.00 221.68 ? 61   ASN F H    1 
ATOM   21930 H HA   . ASN F 2 61  ? 72.971  89.896  140.002 1.00 221.78 ? 61   ASN F HA   1 
ATOM   21931 H HB2  . ASN F 2 61  ? 71.339  89.935  141.752 1.00 221.65 ? 61   ASN F HB2  1 
ATOM   21932 H HB3  . ASN F 2 61  ? 72.775  89.448  142.227 1.00 221.55 ? 61   ASN F HB3  1 
ATOM   21933 H HD21 . ASN F 2 61  ? 72.880  91.545  144.753 1.00 221.35 ? 61   ASN F HD21 1 
ATOM   21934 H HD22 . ASN F 2 61  ? 73.188  90.184  144.231 1.00 221.44 ? 61   ASN F HD22 1 
ATOM   21935 N N    . GLY F 2 62  ? 72.289  92.849  139.581 1.00 226.91 ? 62   GLY F N    1 
ATOM   21936 C CA   . GLY F 2 62  ? 71.436  93.797  138.899 1.00 226.73 ? 62   GLY F CA   1 
ATOM   21937 C C    . GLY F 2 62  ? 70.592  94.668  139.804 1.00 226.87 ? 62   GLY F C    1 
ATOM   21938 O O    . GLY F 2 62  ? 69.902  95.565  139.303 1.00 225.88 ? 62   GLY F O    1 
ATOM   21939 H H    . GLY F 2 62  ? 73.068  93.159  139.770 1.00 226.00 ? 62   GLY F H    1 
ATOM   21940 H HA2  . GLY F 2 62  ? 71.988  94.380  138.355 1.00 226.09 ? 62   GLY F HA2  1 
ATOM   21941 H HA3  . GLY F 2 62  ? 70.838  93.314  138.307 1.00 225.96 ? 62   GLY F HA3  1 
ATOM   21942 N N    . THR F 2 63  ? 70.616  94.434  141.114 1.00 223.79 ? 63   THR F N    1 
ATOM   21943 C CA   . THR F 2 63  ? 69.867  95.243  142.063 1.00 222.86 ? 63   THR F CA   1 
ATOM   21944 C C    . THR F 2 63  ? 70.706  95.430  143.318 1.00 222.43 ? 63   THR F C    1 
ATOM   21945 O O    . THR F 2 63  ? 71.704  94.740  143.535 1.00 222.46 ? 63   THR F O    1 
ATOM   21946 C CB   . THR F 2 63  ? 68.514  94.610  142.409 1.00 222.34 ? 63   THR F CB   1 
ATOM   21947 O OG1  . THR F 2 63  ? 67.704  95.565  143.104 1.00 221.68 ? 63   THR F OG1  1 
ATOM   21948 C CG2  . THR F 2 63  ? 68.700  93.373  143.276 1.00 222.34 ? 63   THR F CG2  1 
ATOM   21949 H H    . THR F 2 63  ? 71.067  93.801  141.481 1.00 222.63 ? 63   THR F H    1 
ATOM   21950 H HA   . THR F 2 63  ? 69.702  96.118  141.678 1.00 222.55 ? 63   THR F HA   1 
ATOM   21951 H HB   . THR F 2 63  ? 68.066  94.344  141.591 1.00 222.46 ? 63   THR F HB   1 
ATOM   21952 H HG1  . THR F 2 63  ? 67.543  96.219  142.603 1.00 222.32 ? 63   THR F HG1  1 
ATOM   21953 H HG21 . THR F 2 63  ? 67.876  92.862  143.302 1.00 222.37 ? 63   THR F HG21 1 
ATOM   21954 H HG22 . THR F 2 63  ? 69.403  92.815  142.910 1.00 222.44 ? 63   THR F HG22 1 
ATOM   21955 H HG23 . THR F 2 63  ? 68.939  93.629  144.181 1.00 222.51 ? 63   THR F HG23 1 
ATOM   21956 N N    . ILE F 2 64  ? 70.289  96.379  144.149 1.00 217.62 ? 64   ILE F N    1 
ATOM   21957 C CA   . ILE F 2 64  ? 71.025  96.746  145.353 1.00 217.59 ? 64   ILE F CA   1 
ATOM   21958 C C    . ILE F 2 64  ? 70.415  96.026  146.545 1.00 218.60 ? 64   ILE F C    1 
ATOM   21959 O O    . ILE F 2 64  ? 69.203  96.110  146.781 1.00 219.04 ? 64   ILE F O    1 
ATOM   21960 C CB   . ILE F 2 64  ? 71.020  98.270  145.570 1.00 216.96 ? 64   ILE F CB   1 
ATOM   21961 C CG1  . ILE F 2 64  ? 71.790  98.633  146.841 1.00 216.93 ? 64   ILE F CG1  1 
ATOM   21962 C CG2  . ILE F 2 64  ? 69.596  98.808  145.671 1.00 217.32 ? 64   ILE F CG2  1 
ATOM   21963 C CD1  . ILE F 2 64  ? 73.124  97.938  146.977 1.00 217.29 ? 64   ILE F CD1  1 
ATOM   21964 H H    . ILE F 2 64  ? 69.566  96.828  144.033 1.00 217.78 ? 64   ILE F H    1 
ATOM   21965 H HA   . ILE F 2 64  ? 71.942  96.447  145.254 1.00 217.74 ? 64   ILE F HA   1 
ATOM   21966 H HB   . ILE F 2 64  ? 71.457  98.691  144.813 1.00 217.58 ? 64   ILE F HB   1 
ATOM   21967 H HG12 . ILE F 2 64  ? 71.955  99.589  146.841 1.00 217.57 ? 64   ILE F HG12 1 
ATOM   21968 H HG13 . ILE F 2 64  ? 71.252  98.395  147.612 1.00 217.49 ? 64   ILE F HG13 1 
ATOM   21969 H HG21 . ILE F 2 64  ? 69.634  99.775  145.737 1.00 217.68 ? 64   ILE F HG21 1 
ATOM   21970 H HG22 . ILE F 2 64  ? 69.098  98.556  144.879 1.00 217.75 ? 64   ILE F HG22 1 
ATOM   21971 H HG23 . ILE F 2 64  ? 69.170  98.444  146.462 1.00 217.71 ? 64   ILE F HG23 1 
ATOM   21972 H HD11 . ILE F 2 64  ? 73.705  98.477  147.537 1.00 217.58 ? 64   ILE F HD11 1 
ATOM   21973 H HD12 . ILE F 2 64  ? 72.984  97.071  147.384 1.00 217.65 ? 64   ILE F HD12 1 
ATOM   21974 H HD13 . ILE F 2 64  ? 73.518  97.831  146.098 1.00 217.66 ? 64   ILE F HD13 1 
ATOM   21975 N N    . ASP F 2 65  ? 71.252  95.313  147.293 1.00 221.61 ? 65   ASP F N    1 
ATOM   21976 C CA   . ASP F 2 65  ? 70.839  94.697  148.544 1.00 221.50 ? 65   ASP F CA   1 
ATOM   21977 C C    . ASP F 2 65  ? 71.125  95.648  149.698 1.00 222.34 ? 65   ASP F C    1 
ATOM   21978 O O    . ASP F 2 65  ? 72.130  96.365  149.693 1.00 222.62 ? 65   ASP F O    1 
ATOM   21979 C CB   . ASP F 2 65  ? 71.568  93.371  148.762 1.00 220.40 ? 65   ASP F CB   1 
ATOM   21980 H H    . ASP F 2 65  ? 72.076  95.170  147.092 1.00 221.27 ? 65   ASP F H    1 
ATOM   21981 H HA   . ASP F 2 65  ? 69.885  94.521  148.520 1.00 221.37 ? 65   ASP F HA   1 
ATOM   21982 N N    . PHE F 2 66  ? 70.231  95.653  150.685 1.00 222.91 ? 66   PHE F N    1 
ATOM   21983 C CA   . PHE F 2 66  ? 70.391  96.564  151.814 1.00 223.34 ? 66   PHE F CA   1 
ATOM   21984 C C    . PHE F 2 66  ? 71.729  96.405  152.524 1.00 223.58 ? 66   PHE F C    1 
ATOM   21985 O O    . PHE F 2 66  ? 72.276  97.424  152.981 1.00 223.09 ? 66   PHE F O    1 
ATOM   21986 C CB   . PHE F 2 66  ? 69.239  96.384  152.806 1.00 222.89 ? 66   PHE F CB   1 
ATOM   21987 C CG   . PHE F 2 66  ? 69.158  97.476  153.831 1.00 221.80 ? 66   PHE F CG   1 
ATOM   21988 C CD1  . PHE F 2 66  ? 68.774  98.755  153.467 1.00 221.35 ? 66   PHE F CD1  1 
ATOM   21989 C CD2  . PHE F 2 66  ? 69.483  97.230  155.153 1.00 221.18 ? 66   PHE F CD2  1 
ATOM   21990 C CE1  . PHE F 2 66  ? 68.704  99.765  154.403 1.00 221.45 ? 66   PHE F CE1  1 
ATOM   21991 C CE2  . PHE F 2 66  ? 69.416  98.238  156.095 1.00 221.07 ? 66   PHE F CE2  1 
ATOM   21992 C CZ   . PHE F 2 66  ? 69.027  99.508  155.719 1.00 221.73 ? 66   PHE F CZ   1 
ATOM   21993 H H    . PHE F 2 66  ? 69.536  95.148  150.725 1.00 221.87 ? 66   PHE F H    1 
ATOM   21994 H HA   . PHE F 2 66  ? 70.347  97.474  151.480 1.00 221.95 ? 66   PHE F HA   1 
ATOM   21995 H HB2  . PHE F 2 66  ? 68.402  96.373  152.316 1.00 221.94 ? 66   PHE F HB2  1 
ATOM   21996 H HB3  . PHE F 2 66  ? 69.357  95.544  153.276 1.00 222.03 ? 66   PHE F HB3  1 
ATOM   21997 H HD1  . PHE F 2 66  ? 68.556  98.933  152.581 1.00 221.82 ? 66   PHE F HD1  1 
ATOM   21998 H HD2  . PHE F 2 66  ? 69.746  96.376  155.411 1.00 221.73 ? 66   PHE F HD2  1 
ATOM   21999 H HE1  . PHE F 2 66  ? 68.442  100.620 154.147 1.00 221.81 ? 66   PHE F HE1  1 
ATOM   22000 H HE2  . PHE F 2 66  ? 69.633  98.061  156.982 1.00 221.68 ? 66   PHE F HE2  1 
ATOM   22001 H HZ   . PHE F 2 66  ? 68.980  100.188 156.352 1.00 221.86 ? 66   PHE F HZ   1 
ATOM   22002 N N    . PRO F 2 67  ? 72.279  95.201  152.705 1.00 222.30 ? 67   PRO F N    1 
ATOM   22003 C CA   . PRO F 2 67  ? 73.619  95.114  153.306 1.00 221.30 ? 67   PRO F CA   1 
ATOM   22004 C C    . PRO F 2 67  ? 74.644  95.959  152.573 1.00 220.93 ? 67   PRO F C    1 
ATOM   22005 O O    . PRO F 2 67  ? 75.432  96.667  153.210 1.00 221.15 ? 67   PRO F O    1 
ATOM   22006 C CB   . PRO F 2 67  ? 73.943  93.617  153.219 1.00 219.97 ? 67   PRO F CB   1 
ATOM   22007 C CG   . PRO F 2 67  ? 72.621  92.944  153.193 1.00 219.88 ? 67   PRO F CG   1 
ATOM   22008 C CD   . PRO F 2 67  ? 71.696  93.870  152.460 1.00 220.78 ? 67   PRO F CD   1 
ATOM   22009 H HA   . PRO F 2 67  ? 73.588  95.382  154.238 1.00 220.72 ? 67   PRO F HA   1 
ATOM   22010 H HB2  . PRO F 2 67  ? 74.438  93.435  152.405 1.00 220.44 ? 67   PRO F HB2  1 
ATOM   22011 H HB3  . PRO F 2 67  ? 74.452  93.346  153.999 1.00 220.43 ? 67   PRO F HB3  1 
ATOM   22012 H HG2  . PRO F 2 67  ? 72.697  92.098  152.724 1.00 220.42 ? 67   PRO F HG2  1 
ATOM   22013 H HG3  . PRO F 2 67  ? 72.311  92.803  154.101 1.00 220.49 ? 67   PRO F HG3  1 
ATOM   22014 H HD2  . PRO F 2 67  ? 71.701  93.666  151.512 1.00 220.55 ? 67   PRO F HD2  1 
ATOM   22015 H HD3  . PRO F 2 67  ? 70.802  93.818  152.831 1.00 220.62 ? 67   PRO F HD3  1 
ATOM   22016 N N    . GLU F 2 68  ? 74.632  95.936  151.240 1.00 215.55 ? 68   GLU F N    1 
ATOM   22017 C CA   . GLU F 2 68  ? 75.515  96.819  150.489 1.00 215.33 ? 68   GLU F CA   1 
ATOM   22018 C C    . GLU F 2 68  ? 75.122  98.278  150.686 1.00 216.22 ? 68   GLU F C    1 
ATOM   22019 O O    . GLU F 2 68  ? 75.987  99.163  150.720 1.00 217.15 ? 68   GLU F O    1 
ATOM   22020 C CB   . GLU F 2 68  ? 75.489  96.449  149.009 1.00 214.81 ? 68   GLU F CB   1 
ATOM   22021 C CG   . GLU F 2 68  ? 75.992  95.044  148.712 1.00 214.86 ? 68   GLU F CG   1 
ATOM   22022 C CD   . GLU F 2 68  ? 75.141  94.313  147.690 1.00 214.29 ? 68   GLU F CD   1 
ATOM   22023 O OE1  . GLU F 2 68  ? 73.927  94.595  147.606 1.00 213.52 ? 68   GLU F OE1  1 
ATOM   22024 O OE2  . GLU F 2 68  ? 75.690  93.455  146.965 1.00 212.62 ? 68   GLU F OE2  1 
ATOM   22025 H H    . GLU F 2 68  ? 74.132  95.429  150.758 1.00 215.28 ? 68   GLU F H    1 
ATOM   22026 H HA   . GLU F 2 68  ? 76.423  96.706  150.810 1.00 215.17 ? 68   GLU F HA   1 
ATOM   22027 H HB2  . GLU F 2 68  ? 74.576  96.512  148.701 1.00 215.08 ? 68   GLU F HB2  1 
ATOM   22028 H HB3  . GLU F 2 68  ? 76.046  97.074  148.520 1.00 215.05 ? 68   GLU F HB3  1 
ATOM   22029 H HG2  . GLU F 2 68  ? 76.895  95.101  148.363 1.00 215.06 ? 68   GLU F HG2  1 
ATOM   22030 H HG3  . GLU F 2 68  ? 75.987  94.525  149.532 1.00 215.04 ? 68   GLU F HG3  1 
ATOM   22031 N N    . PHE F 2 69  ? 73.821  98.550  150.807 1.00 219.47 ? 69   PHE F N    1 
ATOM   22032 C CA   . PHE F 2 69  ? 73.376  99.916  151.056 1.00 219.19 ? 69   PHE F CA   1 
ATOM   22033 C C    . PHE F 2 69  ? 74.044  100.480 152.305 1.00 219.29 ? 69   PHE F C    1 
ATOM   22034 O O    . PHE F 2 69  ? 74.662  101.550 152.272 1.00 218.05 ? 69   PHE F O    1 
ATOM   22035 C CB   . PHE F 2 69  ? 71.853  99.951  151.190 1.00 217.82 ? 69   PHE F CB   1 
ATOM   22036 C CG   . PHE F 2 69  ? 71.283  101.337 151.257 1.00 218.18 ? 69   PHE F CG   1 
ATOM   22037 C CD1  . PHE F 2 69  ? 71.255  102.031 152.455 1.00 218.38 ? 69   PHE F CD1  1 
ATOM   22038 C CD2  . PHE F 2 69  ? 70.774  101.946 150.123 1.00 217.48 ? 69   PHE F CD2  1 
ATOM   22039 C CE1  . PHE F 2 69  ? 70.733  103.306 152.521 1.00 218.07 ? 69   PHE F CE1  1 
ATOM   22040 C CE2  . PHE F 2 69  ? 70.249  103.221 150.183 1.00 217.98 ? 69   PHE F CE2  1 
ATOM   22041 C CZ   . PHE F 2 69  ? 70.229  103.902 151.384 1.00 218.20 ? 69   PHE F CZ   1 
ATOM   22042 H H    . PHE F 2 69  ? 73.188  97.970  150.750 1.00 218.55 ? 69   PHE F H    1 
ATOM   22043 H HA   . PHE F 2 69  ? 73.615  100.470 150.299 1.00 218.50 ? 69   PHE F HA   1 
ATOM   22044 H HB2  . PHE F 2 69  ? 71.461  99.505  150.423 1.00 218.19 ? 69   PHE F HB2  1 
ATOM   22045 H HB3  . PHE F 2 69  ? 71.599  99.490  152.004 1.00 218.42 ? 69   PHE F HB3  1 
ATOM   22046 H HD1  . PHE F 2 69  ? 71.594  101.633 153.224 1.00 218.35 ? 69   PHE F HD1  1 
ATOM   22047 H HD2  . PHE F 2 69  ? 70.786  101.491 149.312 1.00 218.12 ? 69   PHE F HD2  1 
ATOM   22048 H HE1  . PHE F 2 69  ? 70.720  103.763 153.331 1.00 218.26 ? 69   PHE F HE1  1 
ATOM   22049 H HE2  . PHE F 2 69  ? 69.910  103.621 149.415 1.00 218.34 ? 69   PHE F HE2  1 
ATOM   22050 H HZ   . PHE F 2 69  ? 69.876  104.761 151.426 1.00 218.30 ? 69   PHE F HZ   1 
ATOM   22051 N N    . LEU F 2 70  ? 73.953  99.754  153.417 1.00 220.27 ? 70   LEU F N    1 
ATOM   22052 C CA   . LEU F 2 70  ? 74.603  100.218 154.637 1.00 219.69 ? 70   LEU F CA   1 
ATOM   22053 C C    . LEU F 2 70  ? 76.121  100.192 154.505 1.00 219.33 ? 70   LEU F C    1 
ATOM   22054 O O    . LEU F 2 70  ? 76.803  101.053 155.076 1.00 218.38 ? 70   LEU F O    1 
ATOM   22055 C CB   . LEU F 2 70  ? 74.146  99.384  155.836 1.00 218.11 ? 70   LEU F CB   1 
ATOM   22056 C CG   . LEU F 2 70  ? 74.172  97.859  155.715 1.00 218.18 ? 70   LEU F CG   1 
ATOM   22057 C CD1  . LEU F 2 70  ? 75.464  97.295  156.282 1.00 217.77 ? 70   LEU F CD1  1 
ATOM   22058 C CD2  . LEU F 2 70  ? 72.968  97.253  156.412 1.00 218.03 ? 70   LEU F CD2  1 
ATOM   22059 H H    . LEU F 2 70  ? 73.527  99.012  153.488 1.00 218.79 ? 70   LEU F H    1 
ATOM   22060 H HA   . LEU F 2 70  ? 74.338  101.137 154.799 1.00 218.61 ? 70   LEU F HA   1 
ATOM   22061 H HB2  . LEU F 2 70  ? 74.710  99.615  156.590 1.00 218.33 ? 70   LEU F HB2  1 
ATOM   22062 H HB3  . LEU F 2 70  ? 73.231  99.634  156.039 1.00 218.40 ? 70   LEU F HB3  1 
ATOM   22063 H HG   . LEU F 2 70  ? 74.119  97.613  154.782 1.00 218.65 ? 70   LEU F HG   1 
ATOM   22064 H HD11 . LEU F 2 70  ? 75.463  96.331  156.171 1.00 218.45 ? 70   LEU F HD11 1 
ATOM   22065 H HD12 . LEU F 2 70  ? 76.214  97.682  155.805 1.00 218.49 ? 70   LEU F HD12 1 
ATOM   22066 H HD13 . LEU F 2 70  ? 75.520  97.519  157.224 1.00 218.42 ? 70   LEU F HD13 1 
ATOM   22067 H HD21 . LEU F 2 70  ? 73.022  96.286  156.353 1.00 218.58 ? 70   LEU F HD21 1 
ATOM   22068 H HD22 . LEU F 2 70  ? 72.970  97.528  157.342 1.00 218.46 ? 70   LEU F HD22 1 
ATOM   22069 H HD23 . LEU F 2 70  ? 72.161  97.567  155.976 1.00 218.51 ? 70   LEU F HD23 1 
ATOM   22070 N N    . THR F 2 71  ? 76.669  99.234  153.749 1.00 213.73 ? 71   THR F N    1 
ATOM   22071 C CA   . THR F 2 71  ? 78.120  99.149  153.607 1.00 212.28 ? 71   THR F CA   1 
ATOM   22072 C C    . THR F 2 71  ? 78.685  100.411 152.969 1.00 212.04 ? 71   THR F C    1 
ATOM   22073 O O    . THR F 2 71  ? 79.605  101.033 153.513 1.00 210.46 ? 71   THR F O    1 
ATOM   22074 C CB   . THR F 2 71  ? 78.503  97.923  152.776 1.00 211.81 ? 71   THR F CB   1 
ATOM   22075 O OG1  . THR F 2 71  ? 77.720  96.796  153.183 1.00 211.60 ? 71   THR F OG1  1 
ATOM   22076 C CG2  . THR F 2 71  ? 79.979  97.603  152.953 1.00 211.12 ? 71   THR F CG2  1 
ATOM   22077 H H    . THR F 2 71  ? 76.229  98.634  153.317 1.00 212.62 ? 71   THR F H    1 
ATOM   22078 H HA   . THR F 2 71  ? 78.519  99.053  154.486 1.00 212.16 ? 71   THR F HA   1 
ATOM   22079 H HB   . THR F 2 71  ? 78.340  98.106  151.838 1.00 212.27 ? 71   THR F HB   1 
ATOM   22080 H HG1  . THR F 2 71  ? 76.948  96.861  152.865 1.00 212.35 ? 71   THR F HG1  1 
ATOM   22081 H HG21 . THR F 2 71  ? 80.208  96.807  152.448 1.00 211.93 ? 71   THR F HG21 1 
ATOM   22082 H HG22 . THR F 2 71  ? 80.520  98.343  152.637 1.00 211.98 ? 71   THR F HG22 1 
ATOM   22083 H HG23 . THR F 2 71  ? 80.174  97.448  153.890 1.00 212.01 ? 71   THR F HG23 1 
ATOM   22084 N N    . MET F 2 72  ? 78.148  100.810 151.817 1.00 217.48 ? 72   MET F N    1 
ATOM   22085 C CA   . MET F 2 72  ? 78.655  102.005 151.149 1.00 217.33 ? 72   MET F CA   1 
ATOM   22086 C C    . MET F 2 72  ? 77.990  103.285 151.644 1.00 216.65 ? 72   MET F C    1 
ATOM   22087 O O    . MET F 2 72  ? 78.313  104.364 151.136 1.00 216.58 ? 72   MET F O    1 
ATOM   22088 C CB   . MET F 2 72  ? 78.515  101.906 149.618 1.00 217.38 ? 72   MET F CB   1 
ATOM   22089 C CG   . MET F 2 72  ? 77.255  101.262 149.082 1.00 217.40 ? 72   MET F CG   1 
ATOM   22090 S SD   . MET F 2 72  ? 75.753  101.972 149.768 1.00 219.56 ? 72   MET F SD   1 
ATOM   22091 C CE   . MET F 2 72  ? 75.448  103.349 148.667 1.00 215.43 ? 72   MET F CE   1 
ATOM   22092 H H    . MET F 2 72  ? 77.501  100.414 151.413 1.00 216.75 ? 72   MET F H    1 
ATOM   22093 H HA   . MET F 2 72  ? 79.604  102.072 151.338 1.00 216.64 ? 72   MET F HA   1 
ATOM   22094 H HB2  . MET F 2 72  ? 78.555  102.803 149.252 1.00 216.63 ? 72   MET F HB2  1 
ATOM   22095 H HB3  . MET F 2 72  ? 79.264  101.391 149.280 1.00 216.61 ? 72   MET F HB3  1 
ATOM   22096 H HG2  . MET F 2 72  ? 77.227  101.390 148.121 1.00 216.47 ? 72   MET F HG2  1 
ATOM   22097 H HG3  . MET F 2 72  ? 77.276  100.316 149.282 1.00 216.70 ? 72   MET F HG3  1 
ATOM   22098 H HE1  . MET F 2 72  ? 74.708  103.872 149.013 1.00 216.41 ? 72   MET F HE1  1 
ATOM   22099 H HE2  . MET F 2 72  ? 76.247  103.897 148.618 1.00 216.35 ? 72   MET F HE2  1 
ATOM   22100 H HE3  . MET F 2 72  ? 75.228  103.005 147.788 1.00 216.19 ? 72   MET F HE3  1 
ATOM   22101 N N    . MET F 2 73  ? 77.064  103.200 152.603 1.00 209.61 ? 73   MET F N    1 
ATOM   22102 C CA   . MET F 2 73  ? 76.701  104.390 153.373 1.00 210.00 ? 73   MET F CA   1 
ATOM   22103 C C    . MET F 2 73  ? 77.769  104.653 154.430 1.00 210.56 ? 73   MET F C    1 
ATOM   22104 O O    . MET F 2 73  ? 78.538  105.613 154.324 1.00 210.52 ? 73   MET F O    1 
ATOM   22105 C CB   . MET F 2 73  ? 75.327  104.197 154.022 1.00 209.78 ? 73   MET F CB   1 
ATOM   22106 C CG   . MET F 2 73  ? 74.830  105.305 154.984 1.00 210.84 ? 73   MET F CG   1 
ATOM   22107 S SD   . MET F 2 73  ? 75.130  107.044 154.548 1.00 212.01 ? 73   MET F SD   1 
ATOM   22108 C CE   . MET F 2 73  ? 76.567  107.500 155.531 1.00 208.07 ? 73   MET F CE   1 
ATOM   22109 H H    . MET F 2 73  ? 76.641  102.484 152.822 1.00 209.80 ? 73   MET F H    1 
ATOM   22110 H HA   . MET F 2 73  ? 76.648  105.153 152.777 1.00 209.70 ? 73   MET F HA   1 
ATOM   22111 H HB2  . MET F 2 73  ? 74.669  104.120 153.314 1.00 209.60 ? 73   MET F HB2  1 
ATOM   22112 H HB3  . MET F 2 73  ? 75.348  103.370 154.528 1.00 209.80 ? 73   MET F HB3  1 
ATOM   22113 H HG2  . MET F 2 73  ? 73.870  105.204 155.078 1.00 209.88 ? 73   MET F HG2  1 
ATOM   22114 H HG3  . MET F 2 73  ? 75.246  105.155 155.847 1.00 209.94 ? 73   MET F HG3  1 
ATOM   22115 H HE1  . MET F 2 73  ? 76.360  108.301 156.038 1.00 209.28 ? 73   MET F HE1  1 
ATOM   22116 H HE2  . MET F 2 73  ? 76.783  106.773 156.135 1.00 209.38 ? 73   MET F HE2  1 
ATOM   22117 H HE3  . MET F 2 73  ? 77.315  107.668 154.936 1.00 209.31 ? 73   MET F HE3  1 
ATOM   22118 N N    . ALA F 2 74  ? 77.876  103.755 155.415 1.00 205.43 ? 74   ALA F N    1 
ATOM   22119 C CA   . ALA F 2 74  ? 78.723  103.965 156.585 1.00 204.25 ? 74   ALA F CA   1 
ATOM   22120 C C    . ALA F 2 74  ? 80.079  104.555 156.218 1.00 205.06 ? 74   ALA F C    1 
ATOM   22121 O O    . ALA F 2 74  ? 80.670  105.299 157.008 1.00 203.38 ? 74   ALA F O    1 
ATOM   22122 C CB   . ALA F 2 74  ? 78.917  102.650 157.343 1.00 203.39 ? 74   ALA F CB   1 
ATOM   22123 H H    . ALA F 2 74  ? 77.458  103.003 155.425 1.00 204.54 ? 74   ALA F H    1 
ATOM   22124 H HA   . ALA F 2 74  ? 78.281  104.589 157.182 1.00 204.16 ? 74   ALA F HA   1 
ATOM   22125 H HB1  . ALA F 2 74  ? 79.482  102.811 158.115 1.00 203.93 ? 74   ALA F HB1  1 
ATOM   22126 H HB2  . ALA F 2 74  ? 78.051  102.320 157.629 1.00 204.09 ? 74   ALA F HB2  1 
ATOM   22127 H HB3  . ALA F 2 74  ? 79.339  102.005 156.753 1.00 204.07 ? 74   ALA F HB3  1 
ATOM   22128 N N    . ARG F 2 75  ? 80.578  104.236 155.026 1.00 197.89 ? 75   ARG F N    1 
ATOM   22129 C CA   . ARG F 2 75  ? 81.809  104.846 154.540 1.00 195.68 ? 75   ARG F CA   1 
ATOM   22130 C C    . ARG F 2 75  ? 81.630  106.354 154.410 1.00 196.10 ? 75   ARG F C    1 
ATOM   22131 O O    . ARG F 2 75  ? 80.779  106.827 153.650 1.00 195.26 ? 75   ARG F O    1 
ATOM   22132 C CB   . ARG F 2 75  ? 82.193  104.227 153.196 1.00 193.52 ? 75   ARG F CB   1 
ATOM   22133 C CG   . ARG F 2 75  ? 83.039  105.112 152.292 1.00 193.75 ? 75   ARG F CG   1 
ATOM   22134 C CD   . ARG F 2 75  ? 84.382  105.438 152.920 1.00 194.63 ? 75   ARG F CD   1 
ATOM   22135 N NE   . ARG F 2 75  ? 85.254  106.150 151.993 1.00 197.12 ? 75   ARG F NE   1 
ATOM   22136 C CZ   . ARG F 2 75  ? 85.845  105.593 150.944 1.00 196.24 ? 75   ARG F CZ   1 
ATOM   22137 N NH1  . ARG F 2 75  ? 85.688  104.309 150.662 1.00 195.66 ? 75   ARG F NH1  1 
ATOM   22138 N NH2  . ARG F 2 75  ? 86.612  106.342 150.158 1.00 193.85 ? 75   ARG F NH2  1 
ATOM   22139 H H    . ARG F 2 75  ? 80.224  103.671 154.483 1.00 195.53 ? 75   ARG F H    1 
ATOM   22140 H HA   . ARG F 2 75  ? 82.525  104.676 155.172 1.00 194.88 ? 75   ARG F HA   1 
ATOM   22141 H HB2  . ARG F 2 75  ? 82.697  103.415 153.364 1.00 194.62 ? 75   ARG F HB2  1 
ATOM   22142 H HB3  . ARG F 2 75  ? 81.380  104.010 152.713 1.00 194.87 ? 75   ARG F HB3  1 
ATOM   22143 H HG2  . ARG F 2 75  ? 83.211  104.633 151.466 1.00 194.71 ? 75   ARG F HG2  1 
ATOM   22144 H HG3  . ARG F 2 75  ? 82.575  105.940 152.096 1.00 194.45 ? 75   ARG F HG3  1 
ATOM   22145 H HD2  . ARG F 2 75  ? 84.247  106.000 153.698 1.00 194.51 ? 75   ARG F HD2  1 
ATOM   22146 H HD3  . ARG F 2 75  ? 84.823  104.613 153.176 1.00 194.58 ? 75   ARG F HD3  1 
ATOM   22147 H HE   . ARG F 2 75  ? 85.305  107.005 152.072 1.00 194.95 ? 75   ARG F HE   1 
ATOM   22148 H HH11 . ARG F 2 75  ? 85.195  103.813 151.162 1.00 194.79 ? 75   ARG F HH11 1 
ATOM   22149 H HH12 . ARG F 2 75  ? 86.081  103.969 149.977 1.00 194.62 ? 75   ARG F HH12 1 
ATOM   22150 H HH21 . ARG F 2 75  ? 86.720  107.177 150.331 1.00 194.44 ? 75   ARG F HH21 1 
ATOM   22151 H HH22 . ARG F 2 75  ? 87.000  105.991 149.475 1.00 194.41 ? 75   ARG F HH22 1 
ATOM   22152 N N    . LYS F 2 76  ? 82.443  107.107 155.145 1.00 193.55 ? 76   LYS F N    1 
ATOM   22153 C CA   . LYS F 2 76  ? 82.369  108.560 155.122 1.00 192.71 ? 76   LYS F CA   1 
ATOM   22154 C C    . LYS F 2 76  ? 83.070  109.111 153.884 1.00 192.49 ? 76   LYS F C    1 
ATOM   22155 O O    . LYS F 2 76  ? 84.005  108.508 153.351 1.00 192.81 ? 76   LYS F O    1 
ATOM   22156 C CB   . LYS F 2 76  ? 82.994  109.138 156.395 1.00 191.14 ? 76   LYS F CB   1 
ATOM   22157 C CG   . LYS F 2 76  ? 83.166  110.653 156.419 1.00 190.68 ? 76   LYS F CG   1 
ATOM   22158 C CD   . LYS F 2 76  ? 81.840  111.393 156.344 1.00 191.01 ? 76   LYS F CD   1 
ATOM   22159 C CE   . LYS F 2 76  ? 81.159  111.449 157.701 1.00 191.28 ? 76   LYS F CE   1 
ATOM   22160 N NZ   . LYS F 2 76  ? 79.825  112.104 157.629 1.00 191.54 ? 76   LYS F NZ   1 
ATOM   22161 H H    . LYS F 2 76  ? 83.050  106.796 155.669 1.00 191.77 ? 76   LYS F H    1 
ATOM   22162 H HA   . LYS F 2 76  ? 81.438  108.829 155.089 1.00 191.76 ? 76   LYS F HA   1 
ATOM   22163 H HB2  . LYS F 2 76  ? 82.432  108.898 157.148 1.00 191.49 ? 76   LYS F HB2  1 
ATOM   22164 H HB3  . LYS F 2 76  ? 83.873  108.745 156.510 1.00 191.42 ? 76   LYS F HB3  1 
ATOM   22165 H HG2  . LYS F 2 76  ? 83.597  110.904 157.251 1.00 191.34 ? 76   LYS F HG2  1 
ATOM   22166 H HG3  . LYS F 2 76  ? 83.714  110.928 155.673 1.00 191.40 ? 76   LYS F HG3  1 
ATOM   22167 H HD2  . LYS F 2 76  ? 82.000  112.303 156.048 1.00 191.38 ? 76   LYS F HD2  1 
ATOM   22168 H HD3  . LYS F 2 76  ? 81.246  110.941 155.726 1.00 191.46 ? 76   LYS F HD3  1 
ATOM   22169 H HE2  . LYS F 2 76  ? 81.035  110.546 158.033 1.00 191.52 ? 76   LYS F HE2  1 
ATOM   22170 H HE3  . LYS F 2 76  ? 81.713  111.957 158.314 1.00 191.46 ? 76   LYS F HE3  1 
ATOM   22171 H HZ1  . LYS F 2 76  ? 79.451  112.122 158.437 1.00 191.48 ? 76   LYS F HZ1  1 
ATOM   22172 H HZ2  . LYS F 2 76  ? 79.912  112.938 157.332 1.00 191.59 ? 76   LYS F HZ2  1 
ATOM   22173 H HZ3  . LYS F 2 76  ? 79.294  111.653 157.075 1.00 191.48 ? 76   LYS F HZ3  1 
ATOM   22174 N N    . MET F 2 77  ? 82.598  110.272 153.425 1.00 190.75 ? 77   MET F N    1 
ATOM   22175 C CA   . MET F 2 77  ? 83.174  110.883 152.231 1.00 190.12 ? 77   MET F CA   1 
ATOM   22176 C C    . MET F 2 77  ? 84.651  111.185 152.436 1.00 191.18 ? 77   MET F C    1 
ATOM   22177 O O    . MET F 2 77  ? 85.481  110.885 151.570 1.00 189.70 ? 77   MET F O    1 
ATOM   22178 C CB   . MET F 2 77  ? 82.383  112.151 151.881 1.00 189.79 ? 77   MET F CB   1 
ATOM   22179 C CG   . MET F 2 77  ? 83.066  113.230 151.008 1.00 189.04 ? 77   MET F CG   1 
ATOM   22180 S SD   . MET F 2 77  ? 84.605  113.982 151.590 1.00 191.01 ? 77   MET F SD   1 
ATOM   22181 C CE   . MET F 2 77  ? 84.108  114.616 153.189 1.00 189.75 ? 77   MET F CE   1 
ATOM   22182 H H    . MET F 2 77  ? 81.954  110.717 153.780 1.00 189.86 ? 77   MET F H    1 
ATOM   22183 H HA   . MET F 2 77  ? 83.083  110.264 151.490 1.00 189.61 ? 77   MET F HA   1 
ATOM   22184 H HB2  . MET F 2 77  ? 81.581  111.878 151.410 1.00 189.59 ? 77   MET F HB2  1 
ATOM   22185 H HB3  . MET F 2 77  ? 82.127  112.581 152.712 1.00 189.92 ? 77   MET F HB3  1 
ATOM   22186 H HG2  . MET F 2 77  ? 83.260  112.832 150.145 1.00 189.20 ? 77   MET F HG2  1 
ATOM   22187 H HG3  . MET F 2 77  ? 82.432  113.953 150.884 1.00 189.72 ? 77   MET F HG3  1 
ATOM   22188 H HE1  . MET F 2 77  ? 84.899  114.895 153.676 1.00 189.49 ? 77   MET F HE1  1 
ATOM   22189 H HE2  . MET F 2 77  ? 83.518  115.374 153.057 1.00 189.72 ? 77   MET F HE2  1 
ATOM   22190 H HE3  . MET F 2 77  ? 83.646  113.920 153.681 1.00 189.75 ? 77   MET F HE3  1 
ATOM   22191 N N    . LYS F 2 78  ? 84.998  111.783 153.575 1.00 192.08 ? 78   LYS F N    1 
ATOM   22192 C CA   . LYS F 2 78  ? 86.362  112.228 153.831 1.00 190.35 ? 78   LYS F CA   1 
ATOM   22193 C C    . LYS F 2 78  ? 87.344  111.067 153.766 1.00 190.78 ? 78   LYS F C    1 
ATOM   22194 O O    . LYS F 2 78  ? 87.312  110.165 154.608 1.00 190.06 ? 78   LYS F O    1 
ATOM   22195 C CB   . LYS F 2 78  ? 86.448  112.913 155.196 1.00 187.88 ? 78   LYS F CB   1 
ATOM   22196 H H    . LYS F 2 78  ? 84.452  111.956 154.214 1.00 190.08 ? 78   LYS F H    1 
ATOM   22197 H HA   . LYS F 2 78  ? 86.620  112.874 153.155 1.00 189.86 ? 78   LYS F HA   1 
ATOM   22198 N N    . ASP F 2 79  ? 88.220  111.087 152.763 1.00 202.50 ? 79   ASP F N    1 
ATOM   22199 C CA   . ASP F 2 79  ? 89.266  110.087 152.631 1.00 203.24 ? 79   ASP F CA   1 
ATOM   22200 C C    . ASP F 2 79  ? 90.466  110.730 151.952 1.00 203.47 ? 79   ASP F C    1 
ATOM   22201 O O    . ASP F 2 79  ? 90.336  111.715 151.222 1.00 202.99 ? 79   ASP F O    1 
ATOM   22202 C CB   . ASP F 2 79  ? 88.788  108.868 151.833 1.00 202.88 ? 79   ASP F CB   1 
ATOM   22203 C CG   . ASP F 2 79  ? 87.620  108.160 152.492 1.00 202.93 ? 79   ASP F CG   1 
ATOM   22204 O OD1  . ASP F 2 79  ? 86.484  108.669 152.399 1.00 203.11 ? 79   ASP F OD1  1 
ATOM   22205 O OD2  . ASP F 2 79  ? 87.837  107.094 153.103 1.00 202.51 ? 79   ASP F OD2  1 
ATOM   22206 H H    . ASP F 2 79  ? 88.226  111.680 152.140 1.00 201.75 ? 79   ASP F H    1 
ATOM   22207 H HA   . ASP F 2 79  ? 89.538  109.787 153.513 1.00 201.87 ? 79   ASP F HA   1 
ATOM   22208 H HB2  . ASP F 2 79  ? 88.505  109.158 150.952 1.00 201.79 ? 79   ASP F HB2  1 
ATOM   22209 H HB3  . ASP F 2 79  ? 89.518  108.234 151.756 1.00 201.90 ? 79   ASP F HB3  1 
ATOM   22210 N N    . THR F 2 80  ? 91.646  110.160 152.208 1.00 207.98 ? 80   THR F N    1 
ATOM   22211 C CA   . THR F 2 80  ? 92.853  110.648 151.549 1.00 207.38 ? 80   THR F CA   1 
ATOM   22212 C C    . THR F 2 80  ? 92.763  110.454 150.040 1.00 206.61 ? 80   THR F C    1 
ATOM   22213 O O    . THR F 2 80  ? 93.218  111.306 149.265 1.00 206.07 ? 80   THR F O    1 
ATOM   22214 C CB   . THR F 2 80  ? 94.085  109.937 152.109 1.00 207.60 ? 80   THR F CB   1 
ATOM   22215 O OG1  . THR F 2 80  ? 93.939  109.766 153.525 1.00 207.71 ? 80   THR F OG1  1 
ATOM   22216 C CG2  . THR F 2 80  ? 95.343  110.745 151.828 1.00 205.56 ? 80   THR F CG2  1 
ATOM   22217 H H    . THR F 2 80  ? 91.771  109.503 152.748 1.00 206.36 ? 80   THR F H    1 
ATOM   22218 H HA   . THR F 2 80  ? 92.948  111.597 151.725 1.00 206.22 ? 80   THR F HA   1 
ATOM   22219 H HB   . THR F 2 80  ? 94.177  109.069 151.687 1.00 206.46 ? 80   THR F HB   1 
ATOM   22220 H HG1  . THR F 2 80  ? 94.614  109.376 153.838 1.00 206.27 ? 80   THR F HG1  1 
ATOM   22221 H HG21 . THR F 2 80  ? 96.118  110.286 152.188 1.00 206.03 ? 80   THR F HG21 1 
ATOM   22222 H HG22 . THR F 2 80  ? 95.458  110.857 150.871 1.00 206.10 ? 80   THR F HG22 1 
ATOM   22223 H HG23 . THR F 2 80  ? 95.274  111.620 152.242 1.00 206.11 ? 80   THR F HG23 1 
ATOM   22224 N N    . ASP F 2 81  ? 92.186  109.333 149.605 1.00 200.62 ? 81   ASP F N    1 
ATOM   22225 C CA   . ASP F 2 81  ? 91.936  109.139 148.182 1.00 200.28 ? 81   ASP F CA   1 
ATOM   22226 C C    . ASP F 2 81  ? 91.084  110.273 147.631 1.00 200.44 ? 81   ASP F C    1 
ATOM   22227 O O    . ASP F 2 81  ? 91.416  110.874 146.603 1.00 201.14 ? 81   ASP F O    1 
ATOM   22228 C CB   . ASP F 2 81  ? 91.253  107.792 147.950 1.00 200.18 ? 81   ASP F CB   1 
ATOM   22229 C CG   . ASP F 2 81  ? 90.983  107.521 146.485 1.00 202.13 ? 81   ASP F CG   1 
ATOM   22230 O OD1  . ASP F 2 81  ? 91.519  108.262 145.634 1.00 202.47 ? 81   ASP F OD1  1 
ATOM   22231 O OD2  . ASP F 2 81  ? 90.234  106.570 146.182 1.00 201.87 ? 81   ASP F OD2  1 
ATOM   22232 H H    . ASP F 2 81  ? 91.934  108.681 150.106 1.00 200.52 ? 81   ASP F H    1 
ATOM   22233 H HA   . ASP F 2 81  ? 92.782  109.136 147.707 1.00 200.57 ? 81   ASP F HA   1 
ATOM   22234 H HB2  . ASP F 2 81  ? 91.827  107.085 148.285 1.00 200.47 ? 81   ASP F HB2  1 
ATOM   22235 H HB3  . ASP F 2 81  ? 90.405  107.781 148.420 1.00 200.09 ? 81   ASP F HB3  1 
ATOM   22236 N N    . SER F 2 82  ? 89.980  110.584 148.311 1.00 192.40 ? 82   SER F N    1 
ATOM   22237 C CA   . SER F 2 82  ? 89.171  111.725 147.906 1.00 192.17 ? 82   SER F CA   1 
ATOM   22238 C C    . SER F 2 82  ? 89.978  113.012 147.980 1.00 192.01 ? 82   SER F C    1 
ATOM   22239 O O    . SER F 2 82  ? 89.843  113.888 147.119 1.00 192.43 ? 82   SER F O    1 
ATOM   22240 C CB   . SER F 2 82  ? 87.924  111.826 148.782 1.00 192.09 ? 82   SER F CB   1 
ATOM   22241 O OG   . SER F 2 82  ? 87.115  112.918 148.379 1.00 191.42 ? 82   SER F OG   1 
ATOM   22242 H H    . SER F 2 82  ? 89.685  110.157 148.997 1.00 192.17 ? 82   SER F H    1 
ATOM   22243 H HA   . SER F 2 82  ? 88.885  111.603 146.988 1.00 191.95 ? 82   SER F HA   1 
ATOM   22244 H HB2  . SER F 2 82  ? 87.412  111.007 148.702 1.00 191.75 ? 82   SER F HB2  1 
ATOM   22245 H HB3  . SER F 2 82  ? 88.196  111.958 149.704 1.00 192.11 ? 82   SER F HB3  1 
ATOM   22246 H HG   . SER F 2 82  ? 86.432  112.965 148.866 1.00 191.58 ? 82   SER F HG   1 
ATOM   22247 N N    . GLU F 2 83  ? 90.825  113.147 149.000 1.00 194.74 ? 83   GLU F N    1 
ATOM   22248 C CA   . GLU F 2 83  ? 91.627  114.356 149.140 1.00 194.99 ? 83   GLU F CA   1 
ATOM   22249 C C    . GLU F 2 83  ? 92.439  114.610 147.877 1.00 195.28 ? 83   GLU F C    1 
ATOM   22250 O O    . GLU F 2 83  ? 92.347  115.678 147.257 1.00 194.27 ? 83   GLU F O    1 
ATOM   22251 C CB   . GLU F 2 83  ? 92.558  114.214 150.350 1.00 194.74 ? 83   GLU F CB   1 
ATOM   22252 C CG   . GLU F 2 83  ? 93.310  115.476 150.808 1.00 194.68 ? 83   GLU F CG   1 
ATOM   22253 C CD   . GLU F 2 83  ? 92.439  116.712 150.984 1.00 195.71 ? 83   GLU F CD   1 
ATOM   22254 O OE1  . GLU F 2 83  ? 91.410  116.802 150.284 1.00 196.63 ? 83   GLU F OE1  1 
ATOM   22255 O OE2  . GLU F 2 83  ? 92.782  117.611 151.770 1.00 194.62 ? 83   GLU F OE2  1 
ATOM   22256 H H    . GLU F 2 83  ? 90.951  112.560 149.616 1.00 195.25 ? 83   GLU F H    1 
ATOM   22257 H HA   . GLU F 2 83  ? 91.010  115.083 149.259 1.00 195.04 ? 83   GLU F HA   1 
ATOM   22258 H HB2  . GLU F 2 83  ? 92.029  113.907 151.103 1.00 195.08 ? 83   GLU F HB2  1 
ATOM   22259 H HB3  . GLU F 2 83  ? 93.229  113.547 150.138 1.00 195.13 ? 83   GLU F HB3  1 
ATOM   22260 H HG2  . GLU F 2 83  ? 93.732  115.291 151.662 1.00 194.93 ? 83   GLU F HG2  1 
ATOM   22261 H HG3  . GLU F 2 83  ? 93.989  115.688 150.148 1.00 194.95 ? 83   GLU F HG3  1 
ATOM   22262 N N    . GLU F 2 84  ? 93.213  113.608 147.457 1.00 194.19 ? 84   GLU F N    1 
ATOM   22263 C CA   . GLU F 2 84  ? 94.078  113.789 146.296 1.00 192.88 ? 84   GLU F CA   1 
ATOM   22264 C C    . GLU F 2 84  ? 93.267  113.885 145.010 1.00 192.32 ? 84   GLU F C    1 
ATOM   22265 O O    . GLU F 2 84  ? 93.619  114.654 144.108 1.00 191.44 ? 84   GLU F O    1 
ATOM   22266 C CB   . GLU F 2 84  ? 95.099  112.653 146.216 1.00 192.14 ? 84   GLU F CB   1 
ATOM   22267 C CG   . GLU F 2 84  ? 94.532  111.326 145.751 1.00 191.82 ? 84   GLU F CG   1 
ATOM   22268 C CD   . GLU F 2 84  ? 94.563  111.164 144.246 1.00 192.54 ? 84   GLU F CD   1 
ATOM   22269 O OE1  . GLU F 2 84  ? 95.427  111.786 143.592 1.00 192.80 ? 84   GLU F OE1  1 
ATOM   22270 O OE2  . GLU F 2 84  ? 93.719  110.413 143.717 1.00 193.18 ? 84   GLU F OE2  1 
ATOM   22271 H H    . GLU F 2 84  ? 93.254  112.829 147.820 1.00 192.93 ? 84   GLU F H    1 
ATOM   22272 H HA   . GLU F 2 84  ? 94.566  114.620 146.398 1.00 192.40 ? 84   GLU F HA   1 
ATOM   22273 H HB2  . GLU F 2 84  ? 95.805  112.912 145.604 1.00 192.39 ? 84   GLU F HB2  1 
ATOM   22274 H HB3  . GLU F 2 84  ? 95.473  112.515 147.100 1.00 192.34 ? 84   GLU F HB3  1 
ATOM   22275 H HG2  . GLU F 2 84  ? 95.055  110.607 146.140 1.00 192.30 ? 84   GLU F HG2  1 
ATOM   22276 H HG3  . GLU F 2 84  ? 93.612  111.259 146.041 1.00 192.57 ? 84   GLU F HG3  1 
ATOM   22277 N N    . GLU F 2 85  ? 92.178  113.121 144.901 1.00 185.94 ? 85   GLU F N    1 
ATOM   22278 C CA   . GLU F 2 85  ? 91.362  113.194 143.696 1.00 184.18 ? 85   GLU F CA   1 
ATOM   22279 C C    . GLU F 2 85  ? 90.802  114.595 143.507 1.00 183.00 ? 85   GLU F C    1 
ATOM   22280 O O    . GLU F 2 85  ? 90.875  115.161 142.412 1.00 183.65 ? 85   GLU F O    1 
ATOM   22281 C CB   . GLU F 2 85  ? 90.232  112.169 143.762 1.00 185.23 ? 85   GLU F CB   1 
ATOM   22282 C CG   . GLU F 2 85  ? 90.688  110.734 143.575 1.00 186.48 ? 85   GLU F CG   1 
ATOM   22283 C CD   . GLU F 2 85  ? 91.262  110.477 142.201 1.00 185.46 ? 85   GLU F CD   1 
ATOM   22284 O OE1  . GLU F 2 85  ? 91.053  111.317 141.303 1.00 184.81 ? 85   GLU F OE1  1 
ATOM   22285 O OE2  . GLU F 2 85  ? 91.922  109.434 142.019 1.00 184.78 ? 85   GLU F OE2  1 
ATOM   22286 H H    . GLU F 2 85  ? 91.898  112.567 145.496 1.00 185.52 ? 85   GLU F H    1 
ATOM   22287 H HA   . GLU F 2 85  ? 91.916  112.988 142.927 1.00 184.70 ? 85   GLU F HA   1 
ATOM   22288 H HB2  . GLU F 2 85  ? 89.804  112.232 144.630 1.00 185.15 ? 85   GLU F HB2  1 
ATOM   22289 H HB3  . GLU F 2 85  ? 89.589  112.369 143.064 1.00 184.48 ? 85   GLU F HB3  1 
ATOM   22290 H HG2  . GLU F 2 85  ? 91.375  110.530 144.228 1.00 185.39 ? 85   GLU F HG2  1 
ATOM   22291 H HG3  . GLU F 2 85  ? 89.930  110.142 143.693 1.00 185.05 ? 85   GLU F HG3  1 
ATOM   22292 N N    . ILE F 2 86  ? 90.249  115.180 144.569 1.00 181.06 ? 86   ILE F N    1 
ATOM   22293 C CA   . ILE F 2 86  ? 89.690  116.521 144.453 1.00 181.91 ? 86   ILE F CA   1 
ATOM   22294 C C    . ILE F 2 86  ? 90.796  117.537 144.223 1.00 182.64 ? 86   ILE F C    1 
ATOM   22295 O O    . ILE F 2 86  ? 90.616  118.510 143.481 1.00 183.20 ? 86   ILE F O    1 
ATOM   22296 C CB   . ILE F 2 86  ? 88.854  116.874 145.696 1.00 183.17 ? 86   ILE F CB   1 
ATOM   22297 C CG1  . ILE F 2 86  ? 87.450  116.281 145.590 1.00 183.28 ? 86   ILE F CG1  1 
ATOM   22298 C CG2  . ILE F 2 86  ? 88.732  118.383 145.844 1.00 182.49 ? 86   ILE F CG2  1 
ATOM   22299 C CD1  . ILE F 2 86  ? 87.396  114.777 145.579 1.00 182.03 ? 86   ILE F CD1  1 
ATOM   22300 H H    . ILE F 2 86  ? 90.187  114.829 145.351 1.00 182.61 ? 86   ILE F H    1 
ATOM   22301 H HA   . ILE F 2 86  ? 89.101  116.547 143.683 1.00 182.31 ? 86   ILE F HA   1 
ATOM   22302 H HB   . ILE F 2 86  ? 89.291  116.513 146.484 1.00 182.69 ? 86   ILE F HB   1 
ATOM   22303 H HG12 . ILE F 2 86  ? 86.927  116.586 146.348 1.00 182.44 ? 86   ILE F HG12 1 
ATOM   22304 H HG13 . ILE F 2 86  ? 87.044  116.595 144.767 1.00 182.41 ? 86   ILE F HG13 1 
ATOM   22305 H HG21 . ILE F 2 86  ? 88.040  118.577 146.495 1.00 182.27 ? 86   ILE F HG21 1 
ATOM   22306 H HG22 . ILE F 2 86  ? 89.575  118.752 146.146 1.00 182.27 ? 86   ILE F HG22 1 
ATOM   22307 H HG23 . ILE F 2 86  ? 88.489  118.765 144.986 1.00 182.18 ? 86   ILE F HG23 1 
ATOM   22308 H HD11 . ILE F 2 86  ? 86.469  114.502 145.507 1.00 182.27 ? 86   ILE F HD11 1 
ATOM   22309 H HD12 . ILE F 2 86  ? 87.899  114.439 144.823 1.00 182.12 ? 86   ILE F HD12 1 
ATOM   22310 H HD13 . ILE F 2 86  ? 87.767  114.443 146.408 1.00 182.58 ? 86   ILE F HD13 1 
ATOM   22311 N N    . ARG F 2 87  ? 91.953  117.347 144.861 1.00 188.57 ? 87   ARG F N    1 
ATOM   22312 C CA   . ARG F 2 87  ? 93.053  118.273 144.624 1.00 189.26 ? 87   ARG F CA   1 
ATOM   22313 C C    . ARG F 2 87  ? 93.436  118.284 143.153 1.00 187.54 ? 87   ARG F C    1 
ATOM   22314 O O    . ARG F 2 87  ? 93.623  119.351 142.558 1.00 187.46 ? 87   ARG F O    1 
ATOM   22315 C CB   . ARG F 2 87  ? 94.257  117.906 145.489 1.00 189.50 ? 87   ARG F CB   1 
ATOM   22316 C CG   . ARG F 2 87  ? 95.089  119.111 145.901 1.00 189.00 ? 87   ARG F CG   1 
ATOM   22317 C CD   . ARG F 2 87  ? 96.169  118.748 146.905 1.00 189.46 ? 87   ARG F CD   1 
ATOM   22318 N NE   . ARG F 2 87  ? 96.816  117.480 146.585 1.00 189.40 ? 87   ARG F NE   1 
ATOM   22319 C CZ   . ARG F 2 87  ? 96.517  116.315 147.144 1.00 188.39 ? 87   ARG F CZ   1 
ATOM   22320 N NH1  . ARG F 2 87  ? 95.572  116.209 148.064 1.00 187.16 ? 87   ARG F NH1  1 
ATOM   22321 N NH2  . ARG F 2 87  ? 97.182  115.227 146.768 1.00 188.83 ? 87   ARG F NH2  1 
ATOM   22322 H H    . ARG F 2 87  ? 92.120  116.712 145.416 1.00 188.51 ? 87   ARG F H    1 
ATOM   22323 H HA   . ARG F 2 87  ? 92.770  119.168 144.867 1.00 188.66 ? 87   ARG F HA   1 
ATOM   22324 H HB2  . ARG F 2 87  ? 93.944  117.469 146.296 1.00 188.69 ? 87   ARG F HB2  1 
ATOM   22325 H HB3  . ARG F 2 87  ? 94.828  117.304 144.987 1.00 188.72 ? 87   ARG F HB3  1 
ATOM   22326 H HG2  . ARG F 2 87  ? 95.519  119.484 145.116 1.00 188.60 ? 87   ARG F HG2  1 
ATOM   22327 H HG3  . ARG F 2 87  ? 94.509  119.772 146.310 1.00 188.32 ? 87   ARG F HG3  1 
ATOM   22328 H HD2  . ARG F 2 87  ? 96.849  119.439 146.897 1.00 188.68 ? 87   ARG F HD2  1 
ATOM   22329 H HD3  . ARG F 2 87  ? 95.776  118.683 147.789 1.00 188.57 ? 87   ARG F HD3  1 
ATOM   22330 H HE   . ARG F 2 87  ? 97.437  117.489 145.990 1.00 188.63 ? 87   ARG F HE   1 
ATOM   22331 H HH11 . ARG F 2 87  ? 95.131  116.900 148.319 1.00 188.51 ? 87   ARG F HH11 1 
ATOM   22332 H HH12 . ARG F 2 87  ? 95.398  115.441 148.410 1.00 188.48 ? 87   ARG F HH12 1 
ATOM   22333 H HH21 . ARG F 2 87  ? 97.798  115.285 146.171 1.00 188.66 ? 87   ARG F HH21 1 
ATOM   22334 H HH22 . ARG F 2 87  ? 96.997  114.466 147.123 1.00 188.66 ? 87   ARG F HH22 1 
ATOM   22335 N N    . GLU F 2 88  ? 93.528  117.106 142.539 1.00 171.77 ? 88   GLU F N    1 
ATOM   22336 C CA   . GLU F 2 88  ? 93.908  117.055 141.133 1.00 171.68 ? 88   GLU F CA   1 
ATOM   22337 C C    . GLU F 2 88  ? 92.792  117.579 140.239 1.00 170.44 ? 88   GLU F C    1 
ATOM   22338 O O    . GLU F 2 88  ? 93.058  118.215 139.212 1.00 171.47 ? 88   GLU F O    1 
ATOM   22339 C CB   . GLU F 2 88  ? 94.287  115.628 140.744 1.00 171.70 ? 88   GLU F CB   1 
ATOM   22340 C CG   . GLU F 2 88  ? 95.140  115.533 139.491 1.00 172.61 ? 88   GLU F CG   1 
ATOM   22341 C CD   . GLU F 2 88  ? 96.267  116.539 139.461 1.00 172.50 ? 88   GLU F CD   1 
ATOM   22342 O OE1  . GLU F 2 88  ? 97.187  116.430 140.298 1.00 172.93 ? 88   GLU F OE1  1 
ATOM   22343 O OE2  . GLU F 2 88  ? 96.224  117.444 138.604 1.00 171.33 ? 88   GLU F OE2  1 
ATOM   22344 H H    . GLU F 2 88  ? 93.380  116.342 142.904 1.00 172.30 ? 88   GLU F H    1 
ATOM   22345 H HA   . GLU F 2 88  ? 94.674  117.634 141.015 1.00 171.97 ? 88   GLU F HA   1 
ATOM   22346 H HB2  . GLU F 2 88  ? 94.787  115.229 141.473 1.00 171.94 ? 88   GLU F HB2  1 
ATOM   22347 H HB3  . GLU F 2 88  ? 93.475  115.122 140.588 1.00 171.42 ? 88   GLU F HB3  1 
ATOM   22348 H HG2  . GLU F 2 88  ? 95.530  114.646 139.442 1.00 171.74 ? 88   GLU F HG2  1 
ATOM   22349 H HG3  . GLU F 2 88  ? 94.579  115.691 138.716 1.00 171.37 ? 88   GLU F HG3  1 
ATOM   22350 N N    . ALA F 2 89  ? 91.537  117.320 140.608 1.00 167.19 ? 89   ALA F N    1 
ATOM   22351 C CA   . ALA F 2 89  ? 90.426  117.866 139.840 1.00 167.67 ? 89   ALA F CA   1 
ATOM   22352 C C    . ALA F 2 89  ? 90.476  119.383 139.831 1.00 167.35 ? 89   ALA F C    1 
ATOM   22353 O O    . ALA F 2 89  ? 90.238  120.016 138.798 1.00 169.71 ? 89   ALA F O    1 
ATOM   22354 C CB   . ALA F 2 89  ? 89.098  117.377 140.414 1.00 165.96 ? 89   ALA F CB   1 
ATOM   22355 H H    . ALA F 2 89  ? 91.308  116.841 141.285 1.00 168.65 ? 89   ALA F H    1 
ATOM   22356 H HA   . ALA F 2 89  ? 90.488  117.563 138.922 1.00 168.35 ? 89   ALA F HA   1 
ATOM   22357 H HB1  . ALA F 2 89  ? 88.372  117.750 139.891 1.00 167.59 ? 89   ALA F HB1  1 
ATOM   22358 H HB2  . ALA F 2 89  ? 89.074  116.408 140.371 1.00 167.91 ? 89   ALA F HB2  1 
ATOM   22359 H HB3  . ALA F 2 89  ? 89.026  117.670 141.336 1.00 168.41 ? 89   ALA F HB3  1 
ATOM   22360 N N    . PHE F 2 90  ? 90.786  119.988 140.975 1.00 173.52 ? 90   PHE F N    1 
ATOM   22361 C CA   . PHE F 2 90  ? 90.985  121.431 140.998 1.00 175.58 ? 90   PHE F CA   1 
ATOM   22362 C C    . PHE F 2 90  ? 92.191  121.823 140.155 1.00 175.49 ? 90   PHE F C    1 
ATOM   22363 O O    . PHE F 2 90  ? 92.148  122.815 139.418 1.00 175.30 ? 90   PHE F O    1 
ATOM   22364 C CB   . PHE F 2 90  ? 91.151  121.913 142.438 1.00 177.92 ? 90   PHE F CB   1 
ATOM   22365 C CG   . PHE F 2 90  ? 89.855  122.240 143.114 1.00 177.11 ? 90   PHE F CG   1 
ATOM   22366 C CD1  . PHE F 2 90  ? 89.221  123.444 142.874 1.00 177.53 ? 90   PHE F CD1  1 
ATOM   22367 C CD2  . PHE F 2 90  ? 89.267  121.341 143.983 1.00 176.09 ? 90   PHE F CD2  1 
ATOM   22368 C CE1  . PHE F 2 90  ? 88.027  123.747 143.490 1.00 177.52 ? 90   PHE F CE1  1 
ATOM   22369 C CE2  . PHE F 2 90  ? 88.072  121.639 144.601 1.00 175.77 ? 90   PHE F CE2  1 
ATOM   22370 C CZ   . PHE F 2 90  ? 87.452  122.844 144.355 1.00 176.53 ? 90   PHE F CZ   1 
ATOM   22371 H H    . PHE F 2 90  ? 90.884  119.595 141.734 1.00 175.99 ? 90   PHE F H    1 
ATOM   22372 H HA   . PHE F 2 90  ? 90.202  121.865 140.624 1.00 176.02 ? 90   PHE F HA   1 
ATOM   22373 H HB2  . PHE F 2 90  ? 91.589  121.218 142.954 1.00 176.43 ? 90   PHE F HB2  1 
ATOM   22374 H HB3  . PHE F 2 90  ? 91.696  122.715 142.436 1.00 176.47 ? 90   PHE F HB3  1 
ATOM   22375 H HD1  . PHE F 2 90  ? 89.606  124.057 142.290 1.00 176.21 ? 90   PHE F HD1  1 
ATOM   22376 H HD2  . PHE F 2 90  ? 89.682  120.526 144.152 1.00 176.25 ? 90   PHE F HD2  1 
ATOM   22377 H HE1  . PHE F 2 90  ? 87.610  124.561 143.322 1.00 176.30 ? 90   PHE F HE1  1 
ATOM   22378 H HE2  . PHE F 2 90  ? 87.685  121.028 145.186 1.00 176.12 ? 90   PHE F HE2  1 
ATOM   22379 H HZ   . PHE F 2 90  ? 86.646  123.047 144.772 1.00 176.14 ? 90   PHE F HZ   1 
ATOM   22380 N N    . ARG F 2 91  ? 93.271  121.046 140.239 1.00 174.61 ? 91   ARG F N    1 
ATOM   22381 C CA   . ARG F 2 91  ? 94.493  121.403 139.527 1.00 176.35 ? 91   ARG F CA   1 
ATOM   22382 C C    . ARG F 2 91  ? 94.263  121.452 138.024 1.00 175.21 ? 91   ARG F C    1 
ATOM   22383 O O    . ARG F 2 91  ? 94.871  122.269 137.324 1.00 175.11 ? 91   ARG F O    1 
ATOM   22384 C CB   . ARG F 2 91  ? 95.606  120.409 139.861 1.00 175.92 ? 91   ARG F CB   1 
ATOM   22385 C CG   . ARG F 2 91  ? 96.798  120.468 138.908 1.00 176.46 ? 91   ARG F CG   1 
ATOM   22386 C CD   . ARG F 2 91  ? 98.124  120.304 139.636 1.00 177.03 ? 91   ARG F CD   1 
ATOM   22387 N NE   . ARG F 2 91  ? 98.526  118.909 139.769 1.00 178.06 ? 91   ARG F NE   1 
ATOM   22388 C CZ   . ARG F 2 91  ? 98.927  118.144 138.763 1.00 176.97 ? 91   ARG F CZ   1 
ATOM   22389 N NH1  . ARG F 2 91  ? 98.973  118.599 137.522 1.00 175.55 ? 91   ARG F NH1  1 
ATOM   22390 N NH2  . ARG F 2 91  ? 99.288  116.887 139.009 1.00 175.24 ? 91   ARG F NH2  1 
ATOM   22391 H H    . ARG F 2 91  ? 93.321  120.318 140.695 1.00 175.13 ? 91   ARG F H    1 
ATOM   22392 H HA   . ARG F 2 91  ? 94.781  122.283 139.815 1.00 175.59 ? 91   ARG F HA   1 
ATOM   22393 H HB2  . ARG F 2 91  ? 95.924  120.592 140.759 1.00 175.32 ? 91   ARG F HB2  1 
ATOM   22394 H HB3  . ARG F 2 91  ? 95.242  119.511 139.820 1.00 175.25 ? 91   ARG F HB3  1 
ATOM   22395 H HG2  . ARG F 2 91  ? 96.720  119.757 138.253 1.00 175.41 ? 91   ARG F HG2  1 
ATOM   22396 H HG3  . ARG F 2 91  ? 96.818  121.330 138.465 1.00 175.49 ? 91   ARG F HG3  1 
ATOM   22397 H HD2  . ARG F 2 91  ? 98.815  120.764 139.134 1.00 175.51 ? 91   ARG F HD2  1 
ATOM   22398 H HD3  . ARG F 2 91  ? 98.057  120.684 140.525 1.00 175.41 ? 91   ARG F HD3  1 
ATOM   22399 H HE   . ARG F 2 91  ? 98.501  118.558 140.554 1.00 175.60 ? 91   ARG F HE   1 
ATOM   22400 H HH11 . ARG F 2 91  ? 98.743  119.409 137.350 1.00 175.29 ? 91   ARG F HH11 1 
ATOM   22401 H HH12 . ARG F 2 91  ? 99.236  118.083 136.886 1.00 174.99 ? 91   ARG F HH12 1 
ATOM   22402 H HH21 . ARG F 2 91  ? 99.261  116.581 139.812 1.00 175.22 ? 91   ARG F HH21 1 
ATOM   22403 H HH22 . ARG F 2 91  ? 99.548  116.381 138.364 1.00 174.84 ? 91   ARG F HH22 1 
ATOM   22404 N N    . VAL F 2 92  ? 93.397  120.580 137.506 1.00 158.03 ? 92   VAL F N    1 
ATOM   22405 C CA   . VAL F 2 92  ? 93.193  120.550 136.058 1.00 157.02 ? 92   VAL F CA   1 
ATOM   22406 C C    . VAL F 2 92  ? 92.749  121.916 135.559 1.00 159.42 ? 92   VAL F C    1 
ATOM   22407 O O    . VAL F 2 92  ? 92.992  122.271 134.400 1.00 159.68 ? 92   VAL F O    1 
ATOM   22408 C CB   . VAL F 2 92  ? 92.180  119.463 135.651 1.00 153.60 ? 92   VAL F CB   1 
ATOM   22409 C CG1  . VAL F 2 92  ? 92.413  118.185 136.424 1.00 155.22 ? 92   VAL F CG1  1 
ATOM   22410 C CG2  . VAL F 2 92  ? 90.762  119.962 135.834 1.00 156.33 ? 92   VAL F CG2  1 
ATOM   22411 H H    . VAL F 2 92  ? 92.928  120.020 137.958 1.00 158.51 ? 92   VAL F H    1 
ATOM   22412 H HA   . VAL F 2 92  ? 94.038  120.340 135.630 1.00 158.16 ? 92   VAL F HA   1 
ATOM   22413 H HB   . VAL F 2 92  ? 92.302  119.263 134.710 1.00 157.25 ? 92   VAL F HB   1 
ATOM   22414 H HG11 . VAL F 2 92  ? 92.179  117.430 135.862 1.00 157.38 ? 92   VAL F HG11 1 
ATOM   22415 H HG12 . VAL F 2 92  ? 93.348  118.132 136.677 1.00 157.88 ? 92   VAL F HG12 1 
ATOM   22416 H HG13 . VAL F 2 92  ? 91.854  118.193 137.215 1.00 158.19 ? 92   VAL F HG13 1 
ATOM   22417 H HG21 . VAL F 2 92  ? 90.174  119.201 135.950 1.00 157.35 ? 92   VAL F HG21 1 
ATOM   22418 H HG22 . VAL F 2 92  ? 90.723  120.533 136.615 1.00 158.02 ? 92   VAL F HG22 1 
ATOM   22419 H HG23 . VAL F 2 92  ? 90.500  120.465 135.047 1.00 157.70 ? 92   VAL F HG23 1 
ATOM   22420 N N    . PHE F 2 93  ? 92.092  122.699 136.412 1.00 164.14 ? 93   PHE F N    1 
ATOM   22421 C CA   . PHE F 2 93  ? 91.643  124.038 136.063 1.00 163.88 ? 93   PHE F CA   1 
ATOM   22422 C C    . PHE F 2 93  ? 92.582  125.128 136.555 1.00 165.78 ? 93   PHE F C    1 
ATOM   22423 O O    . PHE F 2 93  ? 92.324  126.307 136.296 1.00 167.01 ? 93   PHE F O    1 
ATOM   22424 C CB   . PHE F 2 93  ? 90.245  124.283 136.629 1.00 163.22 ? 93   PHE F CB   1 
ATOM   22425 C CG   . PHE F 2 93  ? 89.262  123.213 136.281 1.00 161.19 ? 93   PHE F CG   1 
ATOM   22426 C CD1  . PHE F 2 93  ? 88.905  122.988 134.968 1.00 161.61 ? 93   PHE F CD1  1 
ATOM   22427 C CD2  . PHE F 2 93  ? 88.696  122.432 137.265 1.00 161.63 ? 93   PHE F CD2  1 
ATOM   22428 C CE1  . PHE F 2 93  ? 88.001  122.004 134.644 1.00 163.31 ? 93   PHE F CE1  1 
ATOM   22429 C CE2  . PHE F 2 93  ? 87.791  121.447 136.947 1.00 162.22 ? 93   PHE F CE2  1 
ATOM   22430 C CZ   . PHE F 2 93  ? 87.443  121.233 135.634 1.00 164.22 ? 93   PHE F CZ   1 
ATOM   22431 H H    . PHE F 2 93  ? 91.891  122.469 137.216 1.00 162.97 ? 93   PHE F H    1 
ATOM   22432 H HA   . PHE F 2 93  ? 91.587  124.109 135.097 1.00 162.49 ? 93   PHE F HA   1 
ATOM   22433 H HB2  . PHE F 2 93  ? 90.303  124.330 137.596 1.00 162.91 ? 93   PHE F HB2  1 
ATOM   22434 H HB3  . PHE F 2 93  ? 89.908  125.122 136.278 1.00 162.95 ? 93   PHE F HB3  1 
ATOM   22435 H HD1  . PHE F 2 93  ? 89.280  123.508 134.294 1.00 162.15 ? 93   PHE F HD1  1 
ATOM   22436 H HD2  . PHE F 2 93  ? 88.928  122.573 138.154 1.00 162.91 ? 93   PHE F HD2  1 
ATOM   22437 H HE1  . PHE F 2 93  ? 87.767  121.861 133.755 1.00 162.17 ? 93   PHE F HE1  1 
ATOM   22438 H HE2  . PHE F 2 93  ? 87.415  120.926 137.619 1.00 162.58 ? 93   PHE F HE2  1 
ATOM   22439 H HZ   . PHE F 2 93  ? 86.831  120.567 135.417 1.00 162.68 ? 93   PHE F HZ   1 
ATOM   22440 N N    . ASP F 2 94  ? 93.659  124.772 137.250 1.00 187.47 ? 94   ASP F N    1 
ATOM   22441 C CA   . ASP F 2 94  ? 94.580  125.756 137.817 1.00 188.46 ? 94   ASP F CA   1 
ATOM   22442 C C    . ASP F 2 94  ? 95.671  126.049 136.796 1.00 189.23 ? 94   ASP F C    1 
ATOM   22443 O O    . ASP F 2 94  ? 96.642  125.299 136.674 1.00 188.68 ? 94   ASP F O    1 
ATOM   22444 C CB   . ASP F 2 94  ? 95.170  125.250 139.127 1.00 187.90 ? 94   ASP F CB   1 
ATOM   22445 C CG   . ASP F 2 94  ? 95.828  126.352 139.932 1.00 189.83 ? 94   ASP F CG   1 
ATOM   22446 O OD1  . ASP F 2 94  ? 96.647  127.099 139.358 1.00 190.18 ? 94   ASP F OD1  1 
ATOM   22447 O OD2  . ASP F 2 94  ? 95.526  126.475 141.138 1.00 190.24 ? 94   ASP F OD2  1 
ATOM   22448 H H    . ASP F 2 94  ? 93.883  123.958 137.410 1.00 186.99 ? 94   ASP F H    1 
ATOM   22449 H HA   . ASP F 2 94  ? 94.101  126.580 137.997 1.00 188.03 ? 94   ASP F HA   1 
ATOM   22450 H HB2  . ASP F 2 94  ? 94.461  124.867 139.666 1.00 187.79 ? 94   ASP F HB2  1 
ATOM   22451 H HB3  . ASP F 2 94  ? 95.841  124.577 138.934 1.00 187.57 ? 94   ASP F HB3  1 
ATOM   22452 N N    . LYS F 2 95  ? 95.515  127.149 136.066 1.00 192.98 ? 95   LYS F N    1 
ATOM   22453 C CA   . LYS F 2 95  ? 96.535  127.553 135.110 1.00 191.73 ? 95   LYS F CA   1 
ATOM   22454 C C    . LYS F 2 95  ? 97.840  127.853 135.836 1.00 193.34 ? 95   LYS F C    1 
ATOM   22455 O O    . LYS F 2 95  ? 97.852  128.492 136.891 1.00 192.28 ? 95   LYS F O    1 
ATOM   22456 C CB   . LYS F 2 95  ? 96.070  128.780 134.327 1.00 190.28 ? 95   LYS F CB   1 
ATOM   22457 H H    . LYS F 2 95  ? 94.834  127.673 136.106 1.00 191.89 ? 95   LYS F H    1 
ATOM   22458 H HA   . LYS F 2 95  ? 96.693  126.831 134.482 1.00 191.75 ? 95   LYS F HA   1 
ATOM   22459 N N    . ASP F 2 96  ? 98.944  127.377 135.265 1.00 204.48 ? 96   ASP F N    1 
ATOM   22460 C CA   . ASP F 2 96  ? 100.296 127.497 135.803 1.00 204.79 ? 96   ASP F CA   1 
ATOM   22461 C C    . ASP F 2 96  ? 100.533 126.594 137.007 1.00 205.66 ? 96   ASP F C    1 
ATOM   22462 O O    . ASP F 2 96  ? 101.664 126.543 137.508 1.00 206.29 ? 96   ASP F O    1 
ATOM   22463 C CB   . ASP F 2 96  ? 100.646 128.940 136.202 1.00 203.82 ? 96   ASP F CB   1 
ATOM   22464 C CG   . ASP F 2 96  ? 101.836 129.021 137.146 1.00 205.41 ? 96   ASP F CG   1 
ATOM   22465 O OD1  . ASP F 2 96  ? 102.993 128.954 136.677 1.00 205.17 ? 96   ASP F OD1  1 
ATOM   22466 O OD2  . ASP F 2 96  ? 101.611 129.148 138.368 1.00 205.17 ? 96   ASP F OD2  1 
ATOM   22467 H H    . ASP F 2 96  ? 98.930  126.954 134.517 1.00 204.09 ? 96   ASP F H    1 
ATOM   22468 H HA   . ASP F 2 96  ? 100.922 127.228 135.113 1.00 204.33 ? 96   ASP F HA   1 
ATOM   22469 H HB2  . ASP F 2 96  ? 100.870 129.438 135.401 1.00 204.09 ? 96   ASP F HB2  1 
ATOM   22470 H HB3  . ASP F 2 96  ? 99.895  129.357 136.646 1.00 204.08 ? 96   ASP F HB3  1 
ATOM   22471 N N    . GLY F 2 97  ? 99.520  125.881 137.489 1.00 200.77 ? 97   GLY F N    1 
ATOM   22472 C CA   . GLY F 2 97  ? 99.717  124.987 138.619 1.00 200.11 ? 97   GLY F CA   1 
ATOM   22473 C C    . GLY F 2 97  ? 100.252 125.687 139.848 1.00 199.76 ? 97   GLY F C    1 
ATOM   22474 O O    . GLY F 2 97  ? 101.097 125.130 140.560 1.00 199.11 ? 97   GLY F O    1 
ATOM   22475 H H    . GLY F 2 97  ? 98.717  125.895 137.183 1.00 199.39 ? 97   GLY F H    1 
ATOM   22476 H HA2  . GLY F 2 97  ? 98.872  124.571 138.849 1.00 199.22 ? 97   GLY F HA2  1 
ATOM   22477 H HA3  . GLY F 2 97  ? 100.343 124.289 138.370 1.00 199.43 ? 97   GLY F HA3  1 
ATOM   22478 N N    . ASN F 2 98  ? 99.776  126.898 140.116 1.00 202.40 ? 98   ASN F N    1 
ATOM   22479 C CA   . ASN F 2 98  ? 100.245 127.687 141.246 1.00 202.88 ? 98   ASN F CA   1 
ATOM   22480 C C    . ASN F 2 98  ? 99.418  127.472 142.506 1.00 203.00 ? 98   ASN F C    1 
ATOM   22481 O O    . ASN F 2 98  ? 99.692  128.114 143.525 1.00 203.28 ? 98   ASN F O    1 
ATOM   22482 C CB   . ASN F 2 98  ? 100.241 129.176 140.885 1.00 202.37 ? 98   ASN F CB   1 
ATOM   22483 C CG   . ASN F 2 98  ? 98.936  129.620 140.256 1.00 202.70 ? 98   ASN F CG   1 
ATOM   22484 O OD1  . ASN F 2 98  ? 97.872  129.514 140.866 1.00 203.52 ? 98   ASN F OD1  1 
ATOM   22485 N ND2  . ASN F 2 98  ? 99.011  130.112 139.025 1.00 201.39 ? 98   ASN F ND2  1 
ATOM   22486 H H    . ASN F 2 98  ? 99.168  127.283 139.647 1.00 202.04 ? 98   ASN F H    1 
ATOM   22487 H HA   . ASN F 2 98  ? 101.160 127.434 141.446 1.00 202.25 ? 98   ASN F HA   1 
ATOM   22488 H HB2  . ASN F 2 98  ? 100.356 129.688 141.701 1.00 202.31 ? 98   ASN F HB2  1 
ATOM   22489 H HB3  . ASN F 2 98  ? 100.968 129.370 140.283 1.00 202.06 ? 98   ASN F HB3  1 
ATOM   22490 H HD21 . ASN F 2 98  ? 98.298  130.377 138.624 1.00 201.91 ? 98   ASN F HD21 1 
ATOM   22491 H HD22 . ASN F 2 98  ? 99.773  130.169 138.631 1.00 202.14 ? 98   ASN F HD22 1 
ATOM   22492 N N    . GLY F 2 99  ? 98.415  126.599 142.464 1.00 199.98 ? 99   GLY F N    1 
ATOM   22493 C CA   . GLY F 2 99  ? 97.563  126.371 143.608 1.00 199.40 ? 99   GLY F CA   1 
ATOM   22494 C C    . GLY F 2 99  ? 96.490  127.415 143.816 1.00 200.08 ? 99   GLY F C    1 
ATOM   22495 O O    . GLY F 2 99  ? 95.721  127.304 144.779 1.00 200.08 ? 99   GLY F O    1 
ATOM   22496 H H    . GLY F 2 99  ? 98.211  126.125 141.776 1.00 199.84 ? 99   GLY F H    1 
ATOM   22497 H HA2  . GLY F 2 99  ? 97.132  125.509 143.512 1.00 199.80 ? 99   GLY F HA2  1 
ATOM   22498 H HA3  . GLY F 2 99  ? 98.111  126.344 144.408 1.00 199.71 ? 99   GLY F HA3  1 
ATOM   22499 N N    . TYR F 2 100 ? 96.409  128.417 142.946 1.00 203.36 ? 100  TYR F N    1 
ATOM   22500 C CA   . TYR F 2 100 ? 95.464  129.516 143.079 1.00 202.35 ? 100  TYR F CA   1 
ATOM   22501 C C    . TYR F 2 100 ? 94.545  129.531 141.869 1.00 202.66 ? 100  TYR F C    1 
ATOM   22502 O O    . TYR F 2 100 ? 95.012  129.424 140.731 1.00 204.03 ? 100  TYR F O    1 
ATOM   22503 C CB   . TYR F 2 100 ? 96.195  130.856 143.202 1.00 202.31 ? 100  TYR F CB   1 
ATOM   22504 C CG   . TYR F 2 100 ? 96.462  131.281 144.625 1.00 203.16 ? 100  TYR F CG   1 
ATOM   22505 C CD1  . TYR F 2 100 ? 95.423  131.658 145.461 1.00 203.78 ? 100  TYR F CD1  1 
ATOM   22506 C CD2  . TYR F 2 100 ? 97.752  131.301 145.135 1.00 202.53 ? 100  TYR F CD2  1 
ATOM   22507 C CE1  . TYR F 2 100 ? 95.658  132.046 146.764 1.00 203.07 ? 100  TYR F CE1  1 
ATOM   22508 C CE2  . TYR F 2 100 ? 97.999  131.688 146.437 1.00 202.05 ? 100  TYR F CE2  1 
ATOM   22509 C CZ   . TYR F 2 100 ? 96.947  132.059 147.247 1.00 202.30 ? 100  TYR F CZ   1 
ATOM   22510 O OH   . TYR F 2 100 ? 97.185  132.446 148.546 1.00 201.66 ? 100  TYR F OH   1 
ATOM   22511 H H    . TYR F 2 100 ? 96.908  128.483 142.249 1.00 202.71 ? 100  TYR F H    1 
ATOM   22512 H HA   . TYR F 2 100 ? 94.923  129.387 143.873 1.00 202.55 ? 100  TYR F HA   1 
ATOM   22513 H HB2  . TYR F 2 100 ? 97.050  130.790 142.749 1.00 202.60 ? 100  TYR F HB2  1 
ATOM   22514 H HB3  . TYR F 2 100 ? 95.654  131.544 142.786 1.00 202.48 ? 100  TYR F HB3  1 
ATOM   22515 H HD1  . TYR F 2 100 ? 94.553  131.651 145.136 1.00 202.84 ? 100  TYR F HD1  1 
ATOM   22516 H HD2  . TYR F 2 100 ? 98.463  131.051 144.590 1.00 202.57 ? 100  TYR F HD2  1 
ATOM   22517 H HE1  . TYR F 2 100 ? 94.950  132.298 147.312 1.00 202.65 ? 100  TYR F HE1  1 
ATOM   22518 H HE2  . TYR F 2 100 ? 98.869  131.697 146.766 1.00 202.50 ? 100  TYR F HE2  1 
ATOM   22519 H HH   . TYR F 2 100 ? 98.008  132.409 148.711 1.00 202.62 ? 100  TYR F HH   1 
ATOM   22520 N N    . ILE F 2 101 ? 93.245  129.664 142.116 1.00 195.32 ? 101  ILE F N    1 
ATOM   22521 C CA   . ILE F 2 101 ? 92.241  129.767 141.067 1.00 195.37 ? 101  ILE F CA   1 
ATOM   22522 C C    . ILE F 2 101 ? 91.498  131.078 141.263 1.00 195.21 ? 101  ILE F C    1 
ATOM   22523 O O    . ILE F 2 101 ? 91.153  131.437 142.394 1.00 195.05 ? 101  ILE F O    1 
ATOM   22524 C CB   . ILE F 2 101 ? 91.267  128.576 141.091 1.00 194.24 ? 101  ILE F CB   1 
ATOM   22525 C CG1  . ILE F 2 101 ? 90.768  128.322 142.516 1.00 194.15 ? 101  ILE F CG1  1 
ATOM   22526 C CG2  . ILE F 2 101 ? 91.944  127.336 140.537 1.00 193.86 ? 101  ILE F CG2  1 
ATOM   22527 C CD1  . ILE F 2 101 ? 89.715  127.244 142.607 1.00 193.53 ? 101  ILE F CD1  1 
ATOM   22528 H H    . ILE F 2 101 ? 92.914  129.700 142.909 1.00 194.70 ? 101  ILE F H    1 
ATOM   22529 H HA   . ILE F 2 101 ? 92.676  129.789 140.201 1.00 194.75 ? 101  ILE F HA   1 
ATOM   22530 H HB   . ILE F 2 101 ? 90.505  128.789 140.530 1.00 194.44 ? 101  ILE F HB   1 
ATOM   22531 H HG12 . ILE F 2 101 ? 91.517  128.047 143.068 1.00 194.50 ? 101  ILE F HG12 1 
ATOM   22532 H HG13 . ILE F 2 101 ? 90.384  129.141 142.866 1.00 194.57 ? 101  ILE F HG13 1 
ATOM   22533 H HG21 . ILE F 2 101 ? 91.284  126.632 140.436 1.00 194.10 ? 101  ILE F HG21 1 
ATOM   22534 H HG22 . ILE F 2 101 ? 92.333  127.549 139.674 1.00 194.35 ? 101  ILE F HG22 1 
ATOM   22535 H HG23 . ILE F 2 101 ? 92.639  127.055 141.152 1.00 194.32 ? 101  ILE F HG23 1 
ATOM   22536 H HD11 . ILE F 2 101 ? 89.347  127.238 143.504 1.00 194.45 ? 101  ILE F HD11 1 
ATOM   22537 H HD12 . ILE F 2 101 ? 89.015  127.433 141.963 1.00 194.26 ? 101  ILE F HD12 1 
ATOM   22538 H HD13 . ILE F 2 101 ? 90.122  126.386 142.410 1.00 194.23 ? 101  ILE F HD13 1 
ATOM   22539 N N    . SER F 2 102 ? 91.284  131.806 140.174 1.00 201.62 ? 102  SER F N    1 
ATOM   22540 C CA   . SER F 2 102 ? 90.553  133.056 140.265 1.00 202.84 ? 102  SER F CA   1 
ATOM   22541 C C    . SER F 2 102 ? 89.052  132.788 140.339 1.00 201.70 ? 102  SER F C    1 
ATOM   22542 O O    . SER F 2 102 ? 88.564  131.715 139.973 1.00 199.92 ? 102  SER F O    1 
ATOM   22543 C CB   . SER F 2 102 ? 90.877  133.958 139.074 1.00 202.27 ? 102  SER F CB   1 
ATOM   22544 O OG   . SER F 2 102 ? 92.276  134.144 138.949 1.00 202.23 ? 102  SER F OG   1 
ATOM   22545 H H    . SER F 2 102 ? 91.549  131.600 139.382 1.00 201.19 ? 102  SER F H    1 
ATOM   22546 H HA   . SER F 2 102 ? 90.817  133.520 141.074 1.00 201.49 ? 102  SER F HA   1 
ATOM   22547 H HB2  . SER F 2 102 ? 90.543  133.549 138.262 1.00 201.30 ? 102  SER F HB2  1 
ATOM   22548 H HB3  . SER F 2 102 ? 90.455  134.821 139.208 1.00 201.45 ? 102  SER F HB3  1 
ATOM   22549 H HG   . SER F 2 102 ? 92.442  134.641 138.292 1.00 201.36 ? 102  SER F HG   1 
ATOM   22550 N N    . ALA F 2 103 ? 88.319  133.787 140.826 1.00 199.09 ? 103  ALA F N    1 
ATOM   22551 C CA   . ALA F 2 103 ? 86.879  133.688 141.006 1.00 197.98 ? 103  ALA F CA   1 
ATOM   22552 C C    . ALA F 2 103 ? 86.104  134.040 139.743 1.00 197.75 ? 103  ALA F C    1 
ATOM   22553 O O    . ALA F 2 103 ? 84.920  134.382 139.830 1.00 197.36 ? 103  ALA F O    1 
ATOM   22554 C CB   . ALA F 2 103 ? 86.432  134.588 142.159 1.00 197.97 ? 103  ALA F CB   1 
ATOM   22555 H H    . ALA F 2 103 ? 88.643  134.547 141.064 1.00 198.13 ? 103  ALA F H    1 
ATOM   22556 H HA   . ALA F 2 103 ? 86.657  132.774 141.242 1.00 197.79 ? 103  ALA F HA   1 
ATOM   22557 H HB1  . ALA F 2 103 ? 85.472  134.504 142.271 1.00 197.83 ? 103  ALA F HB1  1 
ATOM   22558 H HB2  . ALA F 2 103 ? 86.886  134.310 142.970 1.00 197.73 ? 103  ALA F HB2  1 
ATOM   22559 H HB3  . ALA F 2 103 ? 86.662  135.507 141.949 1.00 197.89 ? 103  ALA F HB3  1 
ATOM   22560 N N    . ALA F 2 104 ? 86.746  133.978 138.577 1.00 196.53 ? 104  ALA F N    1 
ATOM   22561 C CA   . ALA F 2 104 ? 86.087  134.238 137.304 1.00 197.03 ? 104  ALA F CA   1 
ATOM   22562 C C    . ALA F 2 104 ? 85.999  132.977 136.455 1.00 197.79 ? 104  ALA F C    1 
ATOM   22563 O O    . ALA F 2 104 ? 84.905  132.575 136.048 1.00 196.50 ? 104  ALA F O    1 
ATOM   22564 C CB   . ALA F 2 104 ? 86.829  135.344 136.543 1.00 196.10 ? 104  ALA F CB   1 
ATOM   22565 H H    . ALA F 2 104 ? 87.580  133.784 138.497 1.00 196.20 ? 104  ALA F H    1 
ATOM   22566 H HA   . ALA F 2 104 ? 85.183  134.548 137.470 1.00 196.16 ? 104  ALA F HA   1 
ATOM   22567 H HB1  . ALA F 2 104 ? 86.377  135.504 135.700 1.00 196.00 ? 104  ALA F HB1  1 
ATOM   22568 H HB2  . ALA F 2 104 ? 86.826  136.152 137.079 1.00 196.01 ? 104  ALA F HB2  1 
ATOM   22569 H HB3  . ALA F 2 104 ? 87.742  135.058 136.381 1.00 196.10 ? 104  ALA F HB3  1 
ATOM   22570 N N    . GLU F 2 105 ? 87.135  132.335 136.177 1.00 196.69 ? 105  GLU F N    1 
ATOM   22571 C CA   . GLU F 2 105 ? 87.103  131.071 135.454 1.00 195.40 ? 105  GLU F CA   1 
ATOM   22572 C C    . GLU F 2 105 ? 86.479  129.966 136.296 1.00 195.25 ? 105  GLU F C    1 
ATOM   22573 O O    . GLU F 2 105 ? 85.842  129.059 135.751 1.00 193.91 ? 105  GLU F O    1 
ATOM   22574 C CB   . GLU F 2 105 ? 88.515  130.681 135.010 1.00 195.03 ? 105  GLU F CB   1 
ATOM   22575 C CG   . GLU F 2 105 ? 89.370  129.993 136.075 1.00 194.70 ? 105  GLU F CG   1 
ATOM   22576 C CD   . GLU F 2 105 ? 89.527  130.819 137.338 1.00 194.46 ? 105  GLU F CD   1 
ATOM   22577 O OE1  . GLU F 2 105 ? 89.106  131.994 137.337 1.00 194.67 ? 105  GLU F OE1  1 
ATOM   22578 O OE2  . GLU F 2 105 ? 90.078  130.295 138.329 1.00 193.35 ? 105  GLU F OE2  1 
ATOM   22579 H H    . GLU F 2 105 ? 87.921  132.610 136.389 1.00 194.54 ? 105  GLU F H    1 
ATOM   22580 H HA   . GLU F 2 105 ? 86.560  131.180 134.657 1.00 194.09 ? 105  GLU F HA   1 
ATOM   22581 H HB2  . GLU F 2 105 ? 88.444  130.074 134.257 1.00 194.27 ? 105  GLU F HB2  1 
ATOM   22582 H HB3  . GLU F 2 105 ? 88.983  131.485 134.735 1.00 194.22 ? 105  GLU F HB3  1 
ATOM   22583 H HG2  . GLU F 2 105 ? 88.968  129.144 136.316 1.00 194.21 ? 105  GLU F HG2  1 
ATOM   22584 H HG3  . GLU F 2 105 ? 90.256  129.842 135.711 1.00 194.18 ? 105  GLU F HG3  1 
ATOM   22585 N N    . LEU F 2 106 ? 86.652  130.021 137.618 1.00 185.16 ? 106  LEU F N    1 
ATOM   22586 C CA   . LEU F 2 106 ? 86.028  129.025 138.480 1.00 183.26 ? 106  LEU F CA   1 
ATOM   22587 C C    . LEU F 2 106 ? 84.512  129.079 138.360 1.00 181.98 ? 106  LEU F C    1 
ATOM   22588 O O    . LEU F 2 106 ? 83.849  128.041 138.253 1.00 180.95 ? 106  LEU F O    1 
ATOM   22589 C CB   . LEU F 2 106 ? 86.465  129.243 139.929 1.00 181.90 ? 106  LEU F CB   1 
ATOM   22590 C CG   . LEU F 2 106 ? 85.652  128.525 141.007 1.00 180.91 ? 106  LEU F CG   1 
ATOM   22591 C CD1  . LEU F 2 106 ? 85.681  127.020 140.803 1.00 180.36 ? 106  LEU F CD1  1 
ATOM   22592 C CD2  . LEU F 2 106 ? 86.183  128.889 142.380 1.00 181.55 ? 106  LEU F CD2  1 
ATOM   22593 H H    . LEU F 2 106 ? 87.113  130.616 138.033 1.00 183.73 ? 106  LEU F H    1 
ATOM   22594 H HA   . LEU F 2 106 ? 86.320  128.141 138.207 1.00 183.18 ? 106  LEU F HA   1 
ATOM   22595 H HB2  . LEU F 2 106 ? 87.384  128.944 140.016 1.00 182.92 ? 106  LEU F HB2  1 
ATOM   22596 H HB3  . LEU F 2 106 ? 86.418  130.193 140.120 1.00 182.89 ? 106  LEU F HB3  1 
ATOM   22597 H HG   . LEU F 2 106 ? 84.728  128.817 140.963 1.00 182.49 ? 106  LEU F HG   1 
ATOM   22598 H HD11 . LEU F 2 106 ? 85.201  126.594 141.531 1.00 182.32 ? 106  LEU F HD11 1 
ATOM   22599 H HD12 . LEU F 2 106 ? 85.257  126.807 139.957 1.00 182.50 ? 106  LEU F HD12 1 
ATOM   22600 H HD13 . LEU F 2 106 ? 86.604  126.721 140.796 1.00 182.45 ? 106  LEU F HD13 1 
ATOM   22601 H HD21 . LEU F 2 106 ? 85.670  128.414 143.053 1.00 182.66 ? 106  LEU F HD21 1 
ATOM   22602 H HD22 . LEU F 2 106 ? 87.117  128.634 142.435 1.00 182.62 ? 106  LEU F HD22 1 
ATOM   22603 H HD23 . LEU F 2 106 ? 86.093  129.846 142.509 1.00 182.64 ? 106  LEU F HD23 1 
ATOM   22604 N N    . ARG F 2 107 ? 83.945  130.284 138.364 1.00 191.46 ? 107  ARG F N    1 
ATOM   22605 C CA   . ARG F 2 107 ? 82.501  130.411 138.211 1.00 191.93 ? 107  ARG F CA   1 
ATOM   22606 C C    . ARG F 2 107 ? 82.044  129.862 136.867 1.00 190.68 ? 107  ARG F C    1 
ATOM   22607 O O    . ARG F 2 107 ? 81.031  129.157 136.786 1.00 189.19 ? 107  ARG F O    1 
ATOM   22608 C CB   . ARG F 2 107 ? 82.091  131.875 138.358 1.00 193.51 ? 107  ARG F CB   1 
ATOM   22609 C CG   . ARG F 2 107 ? 82.482  132.491 139.685 1.00 193.92 ? 107  ARG F CG   1 
ATOM   22610 C CD   . ARG F 2 107 ? 81.813  133.840 139.888 1.00 193.94 ? 107  ARG F CD   1 
ATOM   22611 N NE   . ARG F 2 107 ? 80.416  133.697 140.286 1.00 194.70 ? 107  ARG F NE   1 
ATOM   22612 C CZ   . ARG F 2 107 ? 79.383  133.741 139.455 1.00 193.94 ? 107  ARG F CZ   1 
ATOM   22613 N NH1  . ARG F 2 107 ? 79.542  133.934 138.155 1.00 192.07 ? 107  ARG F NH1  1 
ATOM   22614 N NH2  . ARG F 2 107 ? 78.155  133.584 139.941 1.00 193.91 ? 107  ARG F NH2  1 
ATOM   22615 H H    . ARG F 2 107 ? 84.366  131.029 138.452 1.00 192.32 ? 107  ARG F H    1 
ATOM   22616 H HA   . ARG F 2 107 ? 82.062  129.902 138.910 1.00 192.18 ? 107  ARG F HA   1 
ATOM   22617 H HB2  . ARG F 2 107 ? 82.523  132.389 137.658 1.00 192.65 ? 107  ARG F HB2  1 
ATOM   22618 H HB3  . ARG F 2 107 ? 81.129  131.945 138.267 1.00 192.52 ? 107  ARG F HB3  1 
ATOM   22619 H HG2  . ARG F 2 107 ? 82.200  131.903 140.403 1.00 192.57 ? 107  ARG F HG2  1 
ATOM   22620 H HG3  . ARG F 2 107 ? 83.442  132.612 139.710 1.00 192.54 ? 107  ARG F HG3  1 
ATOM   22621 H HD2  . ARG F 2 107 ? 82.277  134.328 140.585 1.00 192.61 ? 107  ARG F HD2  1 
ATOM   22622 H HD3  . ARG F 2 107 ? 81.847  134.341 139.059 1.00 192.60 ? 107  ARG F HD3  1 
ATOM   22623 H HE   . ARG F 2 107 ? 80.250  133.575 141.121 1.00 192.64 ? 107  ARG F HE   1 
ATOM   22624 H HH11 . ARG F 2 107 ? 80.327  134.036 137.822 1.00 192.35 ? 107  ARG F HH11 1 
ATOM   22625 H HH12 . ARG F 2 107 ? 78.854  133.957 137.640 1.00 192.35 ? 107  ARG F HH12 1 
ATOM   22626 H HH21 . ARG F 2 107 ? 78.040  133.458 140.784 1.00 192.59 ? 107  ARG F HH21 1 
ATOM   22627 H HH22 . ARG F 2 107 ? 77.476  133.611 139.413 1.00 192.53 ? 107  ARG F HH22 1 
ATOM   22628 N N    . HIS F 2 108 ? 82.779  130.179 135.799 1.00 179.99 ? 108  HIS F N    1 
ATOM   22629 C CA   . HIS F 2 108 ? 82.393  129.711 134.474 1.00 180.08 ? 108  HIS F CA   1 
ATOM   22630 C C    . HIS F 2 108 ? 82.439  128.191 134.397 1.00 178.99 ? 108  HIS F C    1 
ATOM   22631 O O    . HIS F 2 108 ? 81.513  127.558 133.879 1.00 177.98 ? 108  HIS F O    1 
ATOM   22632 C CB   . HIS F 2 108 ? 83.305  130.331 133.415 1.00 179.72 ? 108  HIS F CB   1 
ATOM   22633 C CG   . HIS F 2 108 ? 82.949  129.954 132.010 1.00 181.23 ? 108  HIS F CG   1 
ATOM   22634 N ND1  . HIS F 2 108 ? 81.923  129.086 131.704 1.00 180.93 ? 108  HIS F ND1  1 
ATOM   22635 C CD2  . HIS F 2 108 ? 83.491  130.326 130.826 1.00 180.48 ? 108  HIS F CD2  1 
ATOM   22636 C CE1  . HIS F 2 108 ? 81.847  128.941 130.393 1.00 179.98 ? 108  HIS F CE1  1 
ATOM   22637 N NE2  . HIS F 2 108 ? 82.787  129.683 129.837 1.00 180.60 ? 108  HIS F NE2  1 
ATOM   22638 H H    . HIS F 2 108 ? 83.494  130.656 135.817 1.00 180.10 ? 108  HIS F H    1 
ATOM   22639 H HA   . HIS F 2 108 ? 81.484  129.995 134.290 1.00 179.87 ? 108  HIS F HA   1 
ATOM   22640 H HB2  . HIS F 2 108 ? 83.252  131.297 133.485 1.00 179.72 ? 108  HIS F HB2  1 
ATOM   22641 H HB3  . HIS F 2 108 ? 84.216  130.039 133.578 1.00 179.57 ? 108  HIS F HB3  1 
ATOM   22642 H HD1  . HIS F 2 108 ? 81.408  128.699 132.272 1.00 179.68 ? 108  HIS F HD1  1 
ATOM   22643 H HD2  . HIS F 2 108 ? 84.206  130.908 130.705 1.00 179.50 ? 108  HIS F HD2  1 
ATOM   22644 H HE1  . HIS F 2 108 ? 81.234  128.409 129.939 1.00 179.45 ? 108  HIS F HE1  1 
ATOM   22645 N N    . VAL F 2 109 ? 83.513  127.586 134.903 1.00 177.98 ? 109  VAL F N    1 
ATOM   22646 C CA   . VAL F 2 109 ? 83.628  126.134 134.832 1.00 179.34 ? 109  VAL F CA   1 
ATOM   22647 C C    . VAL F 2 109 ? 82.556  125.472 135.689 1.00 179.92 ? 109  VAL F C    1 
ATOM   22648 O O    . VAL F 2 109 ? 82.017  124.420 135.326 1.00 179.71 ? 109  VAL F O    1 
ATOM   22649 C CB   . VAL F 2 109 ? 85.046  125.681 135.232 1.00 179.69 ? 109  VAL F CB   1 
ATOM   22650 C CG1  . VAL F 2 109 ? 85.202  125.604 136.739 1.00 178.53 ? 109  VAL F CG1  1 
ATOM   22651 C CG2  . VAL F 2 109 ? 85.361  124.339 134.600 1.00 178.40 ? 109  VAL F CG2  1 
ATOM   22652 H H    . VAL F 2 109 ? 84.174  127.984 135.284 1.00 178.93 ? 109  VAL F H    1 
ATOM   22653 H HA   . VAL F 2 109 ? 83.480  125.858 133.914 1.00 178.70 ? 109  VAL F HA   1 
ATOM   22654 H HB   . VAL F 2 109 ? 85.688  126.326 134.898 1.00 179.07 ? 109  VAL F HB   1 
ATOM   22655 H HG11 . VAL F 2 109 ? 86.144  125.510 136.952 1.00 178.46 ? 109  VAL F HG11 1 
ATOM   22656 H HG12 . VAL F 2 109 ? 84.859  126.417 137.129 1.00 179.03 ? 109  VAL F HG12 1 
ATOM   22657 H HG13 . VAL F 2 109 ? 84.711  124.838 137.076 1.00 178.61 ? 109  VAL F HG13 1 
ATOM   22658 H HG21 . VAL F 2 109 ? 86.208  124.023 134.948 1.00 178.22 ? 109  VAL F HG21 1 
ATOM   22659 H HG22 . VAL F 2 109 ? 84.656  123.712 134.823 1.00 178.44 ? 109  VAL F HG22 1 
ATOM   22660 H HG23 . VAL F 2 109 ? 85.417  124.448 133.638 1.00 178.32 ? 109  VAL F HG23 1 
ATOM   22661 N N    . MET F 2 110 ? 82.225  126.072 136.836 1.00 180.51 ? 110  MET F N    1 
ATOM   22662 C CA   . MET F 2 110 ? 81.200  125.489 137.695 1.00 179.80 ? 110  MET F CA   1 
ATOM   22663 C C    . MET F 2 110 ? 79.829  125.560 137.037 1.00 180.18 ? 110  MET F C    1 
ATOM   22664 O O    . MET F 2 110 ? 79.070  124.585 137.059 1.00 179.03 ? 110  MET F O    1 
ATOM   22665 C CB   . MET F 2 110 ? 81.185  126.215 139.041 1.00 177.97 ? 110  MET F CB   1 
ATOM   22666 C CG   . MET F 2 110 ? 81.917  125.502 140.177 1.00 178.16 ? 110  MET F CG   1 
ATOM   22667 S SD   . MET F 2 110 ? 81.810  123.700 140.327 1.00 178.49 ? 110  MET F SD   1 
ATOM   22668 C CE   . MET F 2 110 ? 80.197  123.297 139.658 1.00 180.05 ? 110  MET F CE   1 
ATOM   22669 H H    . MET F 2 110 ? 82.573  126.801 137.130 1.00 179.60 ? 110  MET F H    1 
ATOM   22670 H HA   . MET F 2 110 ? 81.434  124.562 137.833 1.00 179.52 ? 110  MET F HA   1 
ATOM   22671 H HB2  . MET F 2 110 ? 81.598  127.085 138.929 1.00 179.22 ? 110  MET F HB2  1 
ATOM   22672 H HB3  . MET F 2 110 ? 80.262  126.330 139.317 1.00 179.28 ? 110  MET F HB3  1 
ATOM   22673 H HG2  . MET F 2 110 ? 82.860  125.716 140.096 1.00 179.14 ? 110  MET F HG2  1 
ATOM   22674 H HG3  . MET F 2 110 ? 81.586  125.868 141.012 1.00 179.41 ? 110  MET F HG3  1 
ATOM   22675 H HE1  . MET F 2 110 ? 79.774  122.646 140.239 1.00 179.36 ? 110  MET F HE1  1 
ATOM   22676 H HE2  . MET F 2 110 ? 79.656  124.101 139.621 1.00 179.75 ? 110  MET F HE2  1 
ATOM   22677 H HE3  . MET F 2 110 ? 80.304  122.928 138.768 1.00 179.46 ? 110  MET F HE3  1 
ATOM   22678 N N    . THR F 2 111 ? 79.498  126.704 136.439 1.00 181.38 ? 111  THR F N    1 
ATOM   22679 C CA   . THR F 2 111 ? 78.168  126.878 135.871 1.00 180.94 ? 111  THR F CA   1 
ATOM   22680 C C    . THR F 2 111 ? 78.002  126.144 134.550 1.00 179.53 ? 111  THR F C    1 
ATOM   22681 O O    . THR F 2 111 ? 76.900  125.679 134.246 1.00 180.51 ? 111  THR F O    1 
ATOM   22682 C CB   . THR F 2 111 ? 77.865  128.366 135.674 1.00 181.36 ? 111  THR F CB   1 
ATOM   22683 O OG1  . THR F 2 111 ? 76.475  128.537 135.370 1.00 180.40 ? 111  THR F OG1  1 
ATOM   22684 C CG2  . THR F 2 111 ? 78.706  128.956 134.549 1.00 179.66 ? 111  THR F CG2  1 
ATOM   22685 H H    . THR F 2 111 ? 80.018  127.383 136.351 1.00 180.58 ? 111  THR F H    1 
ATOM   22686 H HA   . THR F 2 111 ? 77.514  126.522 136.492 1.00 180.48 ? 111  THR F HA   1 
ATOM   22687 H HB   . THR F 2 111 ? 78.075  128.846 136.489 1.00 180.70 ? 111  THR F HB   1 
ATOM   22688 H HG1  . THR F 2 111 ? 76.005  128.241 136.000 1.00 180.43 ? 111  THR F HG1  1 
ATOM   22689 H HG21 . THR F 2 111 ? 78.625  129.923 134.550 1.00 180.50 ? 111  THR F HG21 1 
ATOM   22690 H HG22 . THR F 2 111 ? 79.636  128.720 134.677 1.00 180.35 ? 111  THR F HG22 1 
ATOM   22691 H HG23 . THR F 2 111 ? 78.408  128.618 133.690 1.00 180.30 ? 111  THR F HG23 1 
ATOM   22692 N N    . ASN F 2 112 ? 79.070  126.016 133.763 1.00 174.00 ? 112  ASN F N    1 
ATOM   22693 C CA   . ASN F 2 112 ? 78.960  125.537 132.390 1.00 175.86 ? 112  ASN F CA   1 
ATOM   22694 C C    . ASN F 2 112 ? 79.414  124.089 132.234 1.00 177.33 ? 112  ASN F C    1 
ATOM   22695 O O    . ASN F 2 112 ? 78.653  123.249 131.747 1.00 175.92 ? 112  ASN F O    1 
ATOM   22696 C CB   . ASN F 2 112 ? 79.771  126.449 131.462 1.00 174.34 ? 112  ASN F CB   1 
ATOM   22697 C CG   . ASN F 2 112 ? 79.730  125.997 130.016 1.00 175.06 ? 112  ASN F CG   1 
ATOM   22698 O OD1  . ASN F 2 112 ? 80.713  126.129 129.288 1.00 175.17 ? 112  ASN F OD1  1 
ATOM   22699 N ND2  . ASN F 2 112 ? 78.591  125.464 129.589 1.00 174.85 ? 112  ASN F ND2  1 
ATOM   22700 H H    . ASN F 2 112 ? 79.874  126.202 134.004 1.00 174.92 ? 112  ASN F H    1 
ATOM   22701 H HA   . ASN F 2 112 ? 78.031  125.590 132.119 1.00 175.21 ? 112  ASN F HA   1 
ATOM   22702 H HB2  . ASN F 2 112 ? 79.409  127.348 131.506 1.00 174.88 ? 112  ASN F HB2  1 
ATOM   22703 H HB3  . ASN F 2 112 ? 80.697  126.450 131.750 1.00 174.95 ? 112  ASN F HB3  1 
ATOM   22704 H HD21 . ASN F 2 112 ? 78.524  125.195 128.775 1.00 174.95 ? 112  ASN F HD21 1 
ATOM   22705 H HD22 . ASN F 2 112 ? 77.920  125.387 130.120 1.00 174.86 ? 112  ASN F HD22 1 
ATOM   22706 N N    . LEU F 2 113 ? 80.642  123.780 132.639 1.00 176.83 ? 113  LEU F N    1 
ATOM   22707 C CA   . LEU F 2 113 ? 81.188  122.452 132.399 1.00 175.47 ? 113  LEU F CA   1 
ATOM   22708 C C    . LEU F 2 113 ? 80.469  121.407 133.244 1.00 174.01 ? 113  LEU F C    1 
ATOM   22709 O O    . LEU F 2 113 ? 80.054  121.666 134.376 1.00 175.28 ? 113  LEU F O    1 
ATOM   22710 C CB   . LEU F 2 113 ? 82.687  122.428 132.702 1.00 174.01 ? 113  LEU F CB   1 
ATOM   22711 C CG   . LEU F 2 113 ? 83.656  122.720 131.550 1.00 173.40 ? 113  LEU F CG   1 
ATOM   22712 C CD1  . LEU F 2 113 ? 83.373  121.873 130.312 1.00 172.92 ? 113  LEU F CD1  1 
ATOM   22713 C CD2  . LEU F 2 113 ? 83.620  124.198 131.194 1.00 172.91 ? 113  LEU F CD2  1 
ATOM   22714 H H    . LEU F 2 113 ? 81.173  124.317 133.051 1.00 173.73 ? 113  LEU F H    1 
ATOM   22715 H HA   . LEU F 2 113 ? 81.054  122.222 131.468 1.00 173.44 ? 113  LEU F HA   1 
ATOM   22716 H HB2  . LEU F 2 113 ? 82.864  123.084 133.394 1.00 173.52 ? 113  LEU F HB2  1 
ATOM   22717 H HB3  . LEU F 2 113 ? 82.908  121.546 133.039 1.00 172.76 ? 113  LEU F HB3  1 
ATOM   22718 H HG   . LEU F 2 113 ? 84.556  122.513 131.845 1.00 172.76 ? 113  LEU F HG   1 
ATOM   22719 H HD11 . LEU F 2 113 ? 84.145  121.904 129.726 1.00 172.96 ? 113  LEU F HD11 1 
ATOM   22720 H HD12 . LEU F 2 113 ? 83.204  120.959 130.588 1.00 172.63 ? 113  LEU F HD12 1 
ATOM   22721 H HD13 . LEU F 2 113 ? 82.596  122.230 129.854 1.00 173.06 ? 113  LEU F HD13 1 
ATOM   22722 H HD21 . LEU F 2 113 ? 84.240  124.362 130.466 1.00 173.01 ? 113  LEU F HD21 1 
ATOM   22723 H HD22 . LEU F 2 113 ? 82.720  124.435 130.922 1.00 173.45 ? 113  LEU F HD22 1 
ATOM   22724 H HD23 . LEU F 2 113 ? 83.878  124.717 131.971 1.00 173.17 ? 113  LEU F HD23 1 
ATOM   22725 N N    . GLY F 2 114 ? 80.322  120.215 132.674 1.00 170.61 ? 114  GLY F N    1 
ATOM   22726 C CA   . GLY F 2 114 ? 79.647  119.145 133.375 1.00 172.26 ? 114  GLY F CA   1 
ATOM   22727 C C    . GLY F 2 114 ? 78.204  119.509 133.660 1.00 174.39 ? 114  GLY F C    1 
ATOM   22728 O O    . GLY F 2 114 ? 77.574  120.290 132.940 1.00 173.03 ? 114  GLY F O    1 
ATOM   22729 H H    . GLY F 2 114 ? 80.604  120.007 131.888 1.00 171.21 ? 114  GLY F H    1 
ATOM   22730 H HA2  . GLY F 2 114 ? 79.664  118.339 132.835 1.00 171.45 ? 114  GLY F HA2  1 
ATOM   22731 H HA3  . GLY F 2 114 ? 80.098  118.966 134.215 1.00 171.78 ? 114  GLY F HA3  1 
ATOM   22732 N N    . GLU F 2 115 ? 77.674  118.945 134.742 1.00 182.68 ? 115  GLU F N    1 
ATOM   22733 C CA   . GLU F 2 115 ? 76.312  119.255 135.160 1.00 182.47 ? 115  GLU F CA   1 
ATOM   22734 C C    . GLU F 2 115 ? 76.245  120.723 135.558 1.00 182.42 ? 115  GLU F C    1 
ATOM   22735 O O    . GLU F 2 115 ? 76.729  121.109 136.627 1.00 181.49 ? 115  GLU F O    1 
ATOM   22736 C CB   . GLU F 2 115 ? 75.890  118.352 136.313 1.00 179.98 ? 115  GLU F CB   1 
ATOM   22737 C CG   . GLU F 2 115 ? 74.450  118.550 136.751 1.00 180.43 ? 115  GLU F CG   1 
ATOM   22738 C CD   . GLU F 2 115 ? 74.306  119.604 137.833 1.00 181.58 ? 115  GLU F CD   1 
ATOM   22739 O OE1  . GLU F 2 115 ? 75.307  119.910 138.512 1.00 181.49 ? 115  GLU F OE1  1 
ATOM   22740 O OE2  . GLU F 2 115 ? 73.187  120.129 138.005 1.00 180.80 ? 115  GLU F OE2  1 
ATOM   22741 H H    . GLU F 2 115 ? 78.081  118.382 135.249 1.00 180.47 ? 115  GLU F H    1 
ATOM   22742 H HA   . GLU F 2 115 ? 75.705  119.110 134.418 1.00 180.79 ? 115  GLU F HA   1 
ATOM   22743 H HB2  . GLU F 2 115 ? 75.987  117.428 136.033 1.00 180.34 ? 115  GLU F HB2  1 
ATOM   22744 H HB3  . GLU F 2 115 ? 76.463  118.523 137.075 1.00 180.42 ? 115  GLU F HB3  1 
ATOM   22745 H HG2  . GLU F 2 115 ? 73.923  118.831 135.987 1.00 180.68 ? 115  GLU F HG2  1 
ATOM   22746 H HG3  . GLU F 2 115 ? 74.108  117.712 137.101 1.00 180.53 ? 115  GLU F HG3  1 
ATOM   22747 N N    . LYS F 2 116 ? 75.638  121.538 134.702 1.00 179.43 ? 116  LYS F N    1 
ATOM   22748 C CA   . LYS F 2 116 ? 75.650  122.980 134.903 1.00 179.49 ? 116  LYS F CA   1 
ATOM   22749 C C    . LYS F 2 116 ? 75.005  123.344 136.235 1.00 181.88 ? 116  LYS F C    1 
ATOM   22750 O O    . LYS F 2 116 ? 73.976  122.785 136.622 1.00 181.84 ? 116  LYS F O    1 
ATOM   22751 C CB   . LYS F 2 116 ? 74.925  123.667 133.747 1.00 179.11 ? 116  LYS F CB   1 
ATOM   22752 C CG   . LYS F 2 116 ? 75.670  123.556 132.427 1.00 178.10 ? 116  LYS F CG   1 
ATOM   22753 C CD   . LYS F 2 116 ? 74.881  124.143 131.272 1.00 179.71 ? 116  LYS F CD   1 
ATOM   22754 C CE   . LYS F 2 116 ? 75.389  123.615 129.939 1.00 179.20 ? 116  LYS F CE   1 
ATOM   22755 N NZ   . LYS F 2 116 ? 74.582  124.105 128.787 1.00 179.51 ? 116  LYS F NZ   1 
ATOM   22756 H H    . LYS F 2 116 ? 75.214  121.281 133.999 1.00 179.02 ? 116  LYS F H    1 
ATOM   22757 H HA   . LYS F 2 116 ? 76.568  123.293 134.915 1.00 179.06 ? 116  LYS F HA   1 
ATOM   22758 H HB2  . LYS F 2 116 ? 74.056  123.251 133.632 1.00 179.28 ? 116  LYS F HB2  1 
ATOM   22759 H HB3  . LYS F 2 116 ? 74.813  124.607 133.954 1.00 179.30 ? 116  LYS F HB3  1 
ATOM   22760 H HG2  . LYS F 2 116 ? 76.508  124.037 132.495 1.00 178.98 ? 116  LYS F HG2  1 
ATOM   22761 H HG3  . LYS F 2 116 ? 75.837  122.620 132.234 1.00 178.77 ? 116  LYS F HG3  1 
ATOM   22762 H HD2  . LYS F 2 116 ? 73.947  123.897 131.362 1.00 179.44 ? 116  LYS F HD2  1 
ATOM   22763 H HD3  . LYS F 2 116 ? 74.977  125.108 131.275 1.00 179.15 ? 116  LYS F HD3  1 
ATOM   22764 H HE2  . LYS F 2 116 ? 76.305  123.907 129.811 1.00 178.93 ? 116  LYS F HE2  1 
ATOM   22765 H HE3  . LYS F 2 116 ? 75.347  122.646 129.945 1.00 179.21 ? 116  LYS F HE3  1 
ATOM   22766 H HZ1  . LYS F 2 116 ? 74.907  123.777 128.026 1.00 179.18 ? 116  LYS F HZ1  1 
ATOM   22767 H HZ2  . LYS F 2 116 ? 73.736  123.844 128.876 1.00 179.33 ? 116  LYS F HZ2  1 
ATOM   22768 H HZ3  . LYS F 2 116 ? 74.609  124.994 128.753 1.00 179.23 ? 116  LYS F HZ3  1 
ATOM   22769 N N    . LEU F 2 117 ? 75.627  124.286 136.940 1.00 192.75 ? 117  LEU F N    1 
ATOM   22770 C CA   . LEU F 2 117 ? 75.165  124.728 138.247 1.00 193.81 ? 117  LEU F CA   1 
ATOM   22771 C C    . LEU F 2 117 ? 74.431  126.058 138.134 1.00 194.40 ? 117  LEU F C    1 
ATOM   22772 O O    . LEU F 2 117 ? 74.729  126.884 137.267 1.00 193.11 ? 117  LEU F O    1 
ATOM   22773 C CB   . LEU F 2 117 ? 76.338  124.866 139.220 1.00 191.59 ? 117  LEU F CB   1 
ATOM   22774 C CG   . LEU F 2 117 ? 76.497  123.733 140.235 1.00 191.86 ? 117  LEU F CG   1 
ATOM   22775 C CD1  . LEU F 2 117 ? 75.410  123.802 141.292 1.00 191.46 ? 117  LEU F CD1  1 
ATOM   22776 C CD2  . LEU F 2 117 ? 76.479  122.384 139.539 1.00 190.84 ? 117  LEU F CD2  1 
ATOM   22777 H H    . LEU F 2 117 ? 76.336  124.692 136.673 1.00 190.96 ? 117  LEU F H    1 
ATOM   22778 H HA   . LEU F 2 117 ? 74.545  124.074 138.606 1.00 191.65 ? 117  LEU F HA   1 
ATOM   22779 H HB2  . LEU F 2 117 ? 77.159  124.911 138.705 1.00 191.06 ? 117  LEU F HB2  1 
ATOM   22780 H HB3  . LEU F 2 117 ? 76.225  125.689 139.720 1.00 191.22 ? 117  LEU F HB3  1 
ATOM   22781 H HG   . LEU F 2 117 ? 77.353  123.828 140.681 1.00 191.49 ? 117  LEU F HG   1 
ATOM   22782 H HD11 . LEU F 2 117 ? 75.550  123.090 141.935 1.00 191.39 ? 117  LEU F HD11 1 
ATOM   22783 H HD12 . LEU F 2 117 ? 75.458  124.662 141.735 1.00 191.52 ? 117  LEU F HD12 1 
ATOM   22784 H HD13 . LEU F 2 117 ? 74.546  123.697 140.865 1.00 191.48 ? 117  LEU F HD13 1 
ATOM   22785 H HD21 . LEU F 2 117 ? 76.811  121.709 140.152 1.00 191.08 ? 117  LEU F HD21 1 
ATOM   22786 H HD22 . LEU F 2 117 ? 75.568  122.176 139.279 1.00 191.08 ? 117  LEU F HD22 1 
ATOM   22787 H HD23 . LEU F 2 117 ? 77.048  122.427 138.755 1.00 190.99 ? 117  LEU F HD23 1 
ATOM   22788 N N    . THR F 2 118 ? 73.467  126.256 139.029 1.00 201.27 ? 118  THR F N    1 
ATOM   22789 C CA   . THR F 2 118 ? 72.686  127.484 139.042 1.00 200.52 ? 118  THR F CA   1 
ATOM   22790 C C    . THR F 2 118 ? 73.548  128.668 139.466 1.00 200.79 ? 118  THR F C    1 
ATOM   22791 O O    . THR F 2 118 ? 74.450  128.544 140.298 1.00 199.91 ? 118  THR F O    1 
ATOM   22792 C CB   . THR F 2 118 ? 71.495  127.348 139.988 1.00 199.80 ? 118  THR F CB   1 
ATOM   22793 O OG1  . THR F 2 118 ? 71.957  127.370 141.345 1.00 200.01 ? 118  THR F OG1  1 
ATOM   22794 C CG2  . THR F 2 118 ? 70.749  126.044 139.727 1.00 198.22 ? 118  THR F CG2  1 
ATOM   22795 H H    . THR F 2 118 ? 73.252  125.693 139.642 1.00 199.05 ? 118  THR F H    1 
ATOM   22796 H HA   . THR F 2 118 ? 72.348  127.658 138.150 1.00 199.03 ? 118  THR F HA   1 
ATOM   22797 H HB   . THR F 2 118 ? 70.882  128.086 139.844 1.00 199.15 ? 118  THR F HB   1 
ATOM   22798 H HG1  . THR F 2 118 ? 71.306  127.296 141.871 1.00 199.23 ? 118  THR F HG1  1 
ATOM   22799 H HG21 . THR F 2 118 ? 69.884  126.064 140.166 1.00 198.96 ? 118  THR F HG21 1 
ATOM   22800 H HG22 . THR F 2 118 ? 70.615  125.925 138.774 1.00 198.84 ? 118  THR F HG22 1 
ATOM   22801 H HG23 . THR F 2 118 ? 71.259  125.293 140.069 1.00 198.85 ? 118  THR F HG23 1 
ATOM   22802 N N    . ASP F 2 119 ? 73.248  129.835 138.891 1.00 197.23 ? 119  ASP F N    1 
ATOM   22803 C CA   . ASP F 2 119 ? 74.065  131.017 139.150 1.00 196.76 ? 119  ASP F CA   1 
ATOM   22804 C C    . ASP F 2 119 ? 74.093  131.356 140.635 1.00 197.50 ? 119  ASP F C    1 
ATOM   22805 O O    . ASP F 2 119 ? 75.135  131.756 141.168 1.00 197.14 ? 119  ASP F O    1 
ATOM   22806 C CB   . ASP F 2 119 ? 73.544  132.204 138.340 1.00 195.58 ? 119  ASP F CB   1 
ATOM   22807 C CG   . ASP F 2 119 ? 73.958  132.145 136.882 1.00 195.09 ? 119  ASP F CG   1 
ATOM   22808 O OD1  . ASP F 2 119 ? 74.890  131.381 136.554 1.00 195.22 ? 119  ASP F OD1  1 
ATOM   22809 O OD2  . ASP F 2 119 ? 73.354  132.869 136.063 1.00 195.08 ? 119  ASP F OD2  1 
ATOM   22810 H H    . ASP F 2 119 ? 72.587  129.965 138.356 1.00 196.01 ? 119  ASP F H    1 
ATOM   22811 H HA   . ASP F 2 119 ? 74.976  130.837 138.871 1.00 195.92 ? 119  ASP F HA   1 
ATOM   22812 H HB2  . ASP F 2 119 ? 72.575  132.211 138.377 1.00 195.92 ? 119  ASP F HB2  1 
ATOM   22813 H HB3  . ASP F 2 119 ? 73.896  133.024 138.719 1.00 195.96 ? 119  ASP F HB3  1 
ATOM   22814 N N    . GLU F 2 120 ? 72.956  131.217 141.319 1.00 194.16 ? 120  GLU F N    1 
ATOM   22815 C CA   . GLU F 2 120 ? 72.938  131.452 142.758 1.00 192.08 ? 120  GLU F CA   1 
ATOM   22816 C C    . GLU F 2 120 ? 73.905  130.516 143.469 1.00 192.15 ? 120  GLU F C    1 
ATOM   22817 O O    . GLU F 2 120 ? 74.594  130.918 144.413 1.00 191.47 ? 120  GLU F O    1 
ATOM   22818 C CB   . GLU F 2 120 ? 71.521  131.280 143.305 1.00 192.02 ? 120  GLU F CB   1 
ATOM   22819 C CG   . GLU F 2 120 ? 70.889  129.925 143.007 1.00 193.28 ? 120  GLU F CG   1 
ATOM   22820 C CD   . GLU F 2 120 ? 71.092  128.916 144.123 1.00 193.85 ? 120  GLU F CD   1 
ATOM   22821 O OE1  . GLU F 2 120 ? 71.209  129.330 145.295 1.00 194.01 ? 120  GLU F OE1  1 
ATOM   22822 O OE2  . GLU F 2 120 ? 71.131  127.703 143.826 1.00 192.87 ? 120  GLU F OE2  1 
ATOM   22823 H H    . GLU F 2 120 ? 72.198  130.994 140.979 1.00 193.02 ? 120  GLU F H    1 
ATOM   22824 H HA   . GLU F 2 120 ? 73.219  132.364 142.933 1.00 192.67 ? 120  GLU F HA   1 
ATOM   22825 H HB2  . GLU F 2 120 ? 71.543  131.399 144.267 1.00 192.74 ? 120  GLU F HB2  1 
ATOM   22826 H HB3  . GLU F 2 120 ? 70.954  131.959 142.908 1.00 192.62 ? 120  GLU F HB3  1 
ATOM   22827 H HG2  . GLU F 2 120 ? 69.934  130.045 142.885 1.00 192.83 ? 120  GLU F HG2  1 
ATOM   22828 H HG3  . GLU F 2 120 ? 71.281  129.558 142.200 1.00 192.96 ? 120  GLU F HG3  1 
ATOM   22829 N N    . GLU F 2 121 ? 73.980  129.263 143.019 1.00 192.44 ? 121  GLU F N    1 
ATOM   22830 C CA   . GLU F 2 121 ? 74.934  128.331 143.606 1.00 192.74 ? 121  GLU F CA   1 
ATOM   22831 C C    . GLU F 2 121 ? 76.368  128.785 143.363 1.00 193.41 ? 121  GLU F C    1 
ATOM   22832 O O    . GLU F 2 121 ? 77.224  128.653 144.243 1.00 193.24 ? 121  GLU F O    1 
ATOM   22833 C CB   . GLU F 2 121 ? 74.710  126.929 143.043 1.00 192.49 ? 121  GLU F CB   1 
ATOM   22834 C CG   . GLU F 2 121 ? 73.751  126.084 143.862 1.00 191.74 ? 121  GLU F CG   1 
ATOM   22835 C CD   . GLU F 2 121 ? 74.467  125.074 144.732 1.00 191.79 ? 121  GLU F CD   1 
ATOM   22836 O OE1  . GLU F 2 121 ? 75.536  125.416 145.280 1.00 192.44 ? 121  GLU F OE1  1 
ATOM   22837 O OE2  . GLU F 2 121 ? 73.964  123.940 144.870 1.00 190.78 ? 121  GLU F OE2  1 
ATOM   22838 H H    . GLU F 2 121 ? 73.498  128.936 142.387 1.00 192.50 ? 121  GLU F H    1 
ATOM   22839 H HA   . GLU F 2 121 ? 74.791  128.296 144.565 1.00 192.30 ? 121  GLU F HA   1 
ATOM   22840 H HB2  . GLU F 2 121 ? 74.348  127.002 142.147 1.00 192.36 ? 121  GLU F HB2  1 
ATOM   22841 H HB3  . GLU F 2 121 ? 75.563  126.468 143.017 1.00 192.41 ? 121  GLU F HB3  1 
ATOM   22842 H HG2  . GLU F 2 121 ? 73.229  126.663 144.440 1.00 192.15 ? 121  GLU F HG2  1 
ATOM   22843 H HG3  . GLU F 2 121 ? 73.164  125.599 143.261 1.00 192.26 ? 121  GLU F HG3  1 
ATOM   22844 N N    . VAL F 2 122 ? 76.653  129.323 142.175 1.00 196.84 ? 122  VAL F N    1 
ATOM   22845 C CA   . VAL F 2 122 ? 78.006  129.795 141.884 1.00 197.21 ? 122  VAL F CA   1 
ATOM   22846 C C    . VAL F 2 122 ? 78.357  130.984 142.771 1.00 196.47 ? 122  VAL F C    1 
ATOM   22847 O O    . VAL F 2 122 ? 79.493  131.110 143.255 1.00 195.26 ? 122  VAL F O    1 
ATOM   22848 C CB   . VAL F 2 122 ? 78.140  130.141 140.391 1.00 196.75 ? 122  VAL F CB   1 
ATOM   22849 C CG1  . VAL F 2 122 ? 79.592  130.406 140.041 1.00 196.45 ? 122  VAL F CG1  1 
ATOM   22850 C CG2  . VAL F 2 122 ? 77.587  129.016 139.532 1.00 195.16 ? 122  VAL F CG2  1 
ATOM   22851 H H    . VAL F 2 122 ? 76.089  129.427 141.534 1.00 195.70 ? 122  VAL F H    1 
ATOM   22852 H HA   . VAL F 2 122 ? 78.635  129.085 142.075 1.00 195.86 ? 122  VAL F HA   1 
ATOM   22853 H HB   . VAL F 2 122 ? 77.631  130.945 140.203 1.00 195.75 ? 122  VAL F HB   1 
ATOM   22854 H HG11 . VAL F 2 122 ? 79.661  130.545 139.084 1.00 195.44 ? 122  VAL F HG11 1 
ATOM   22855 H HG12 . VAL F 2 122 ? 79.895  131.195 140.515 1.00 195.77 ? 122  VAL F HG12 1 
ATOM   22856 H HG13 . VAL F 2 122 ? 80.124  129.638 140.302 1.00 195.50 ? 122  VAL F HG13 1 
ATOM   22857 H HG21 . VAL F 2 122 ? 77.979  129.074 138.648 1.00 195.32 ? 122  VAL F HG21 1 
ATOM   22858 H HG22 . VAL F 2 122 ? 77.816  128.166 139.940 1.00 195.25 ? 122  VAL F HG22 1 
ATOM   22859 H HG23 . VAL F 2 122 ? 76.624  129.107 139.475 1.00 195.47 ? 122  VAL F HG23 1 
ATOM   22860 N N    . ASP F 2 123 ? 77.396  131.883 142.984 1.00 200.89 ? 123  ASP F N    1 
ATOM   22861 C CA   . ASP F 2 123 ? 77.612  132.982 143.916 1.00 201.20 ? 123  ASP F CA   1 
ATOM   22862 C C    . ASP F 2 123 ? 77.880  132.448 145.316 1.00 201.24 ? 123  ASP F C    1 
ATOM   22863 O O    . ASP F 2 123 ? 78.756  132.953 146.029 1.00 201.02 ? 123  ASP F O    1 
ATOM   22864 C CB   . ASP F 2 123 ? 76.403  133.917 143.915 1.00 201.10 ? 123  ASP F CB   1 
ATOM   22865 C CG   . ASP F 2 123 ? 75.930  134.258 142.514 1.00 201.09 ? 123  ASP F CG   1 
ATOM   22866 O OD1  . ASP F 2 123 ? 76.634  133.904 141.546 1.00 201.11 ? 123  ASP F OD1  1 
ATOM   22867 O OD2  . ASP F 2 123 ? 74.855  134.880 142.380 1.00 201.28 ? 123  ASP F OD2  1 
ATOM   22868 H H    . ASP F 2 123 ? 76.623  131.873 142.609 1.00 200.46 ? 123  ASP F H    1 
ATOM   22869 H HA   . ASP F 2 123 ? 78.381  133.496 143.630 1.00 200.66 ? 123  ASP F HA   1 
ATOM   22870 H HB2  . ASP F 2 123 ? 75.670  133.487 144.383 1.00 200.61 ? 123  ASP F HB2  1 
ATOM   22871 H HB3  . ASP F 2 123 ? 76.643  134.744 144.361 1.00 200.81 ? 123  ASP F HB3  1 
ATOM   22872 N N    . GLU F 2 124 ? 77.133  131.420 145.722 1.00 197.85 ? 124  GLU F N    1 
ATOM   22873 C CA   . GLU F 2 124 ? 77.391  130.774 147.003 1.00 197.12 ? 124  GLU F CA   1 
ATOM   22874 C C    . GLU F 2 124 ? 78.817  130.248 147.066 1.00 198.28 ? 124  GLU F C    1 
ATOM   22875 O O    . GLU F 2 124 ? 79.496  130.385 148.088 1.00 196.49 ? 124  GLU F O    1 
ATOM   22876 C CB   . GLU F 2 124 ? 76.393  129.638 147.224 1.00 196.20 ? 124  GLU F CB   1 
ATOM   22877 C CG   . GLU F 2 124 ? 76.314  129.145 148.661 1.00 198.18 ? 124  GLU F CG   1 
ATOM   22878 C CD   . GLU F 2 124 ? 77.163  127.912 148.910 1.00 198.00 ? 124  GLU F CD   1 
ATOM   22879 O OE1  . GLU F 2 124 ? 78.119  127.677 148.143 1.00 198.19 ? 124  GLU F OE1  1 
ATOM   22880 O OE2  . GLU F 2 124 ? 76.871  127.176 149.875 1.00 196.46 ? 124  GLU F OE2  1 
ATOM   22881 H H    . GLU F 2 124 ? 76.478  131.083 145.278 1.00 197.56 ? 124  GLU F H    1 
ATOM   22882 H HA   . GLU F 2 124 ? 77.274  131.421 147.714 1.00 197.58 ? 124  GLU F HA   1 
ATOM   22883 H HB2  . GLU F 2 124 ? 75.510  129.949 146.972 1.00 197.36 ? 124  GLU F HB2  1 
ATOM   22884 H HB3  . GLU F 2 124 ? 76.646  128.887 146.665 1.00 197.28 ? 124  GLU F HB3  1 
ATOM   22885 H HG2  . GLU F 2 124 ? 76.625  129.847 149.254 1.00 197.94 ? 124  GLU F HG2  1 
ATOM   22886 H HG3  . GLU F 2 124 ? 75.393  128.921 148.867 1.00 197.68 ? 124  GLU F HG3  1 
ATOM   22887 N N    . MET F 2 125 ? 79.287  129.640 145.978 1.00 203.73 ? 125  MET F N    1 
ATOM   22888 C CA   . MET F 2 125 ? 80.645  129.108 145.958 1.00 202.96 ? 125  MET F CA   1 
ATOM   22889 C C    . MET F 2 125 ? 81.669  130.212 146.158 1.00 203.25 ? 125  MET F C    1 
ATOM   22890 O O    . MET F 2 125 ? 82.561  130.101 147.006 1.00 202.05 ? 125  MET F O    1 
ATOM   22891 C CB   . MET F 2 125 ? 80.916  128.379 144.639 1.00 203.21 ? 125  MET F CB   1 
ATOM   22892 C CG   . MET F 2 125 ? 79.900  127.321 144.226 1.00 202.86 ? 125  MET F CG   1 
ATOM   22893 S SD   . MET F 2 125 ? 78.747  126.758 145.487 1.00 203.69 ? 125  MET F SD   1 
ATOM   22894 C CE   . MET F 2 125 ? 79.855  126.007 146.675 1.00 202.15 ? 125  MET F CE   1 
ATOM   22895 H H    . MET F 2 125 ? 78.846  129.525 145.249 1.00 202.24 ? 125  MET F H    1 
ATOM   22896 H HA   . MET F 2 125 ? 80.742  128.484 146.689 1.00 202.12 ? 125  MET F HA   1 
ATOM   22897 H HB2  . MET F 2 125 ? 80.948  129.039 143.929 1.00 202.25 ? 125  MET F HB2  1 
ATOM   22898 H HB3  . MET F 2 125 ? 81.778  127.939 144.707 1.00 202.41 ? 125  MET F HB3  1 
ATOM   22899 H HG2  . MET F 2 125 ? 79.373  127.673 143.494 1.00 202.18 ? 125  MET F HG2  1 
ATOM   22900 H HG3  . MET F 2 125 ? 80.388  126.541 143.919 1.00 202.19 ? 125  MET F HG3  1 
ATOM   22901 H HE1  . MET F 2 125 ? 79.493  126.081 147.565 1.00 202.06 ? 125  MET F HE1  1 
ATOM   22902 H HE2  . MET F 2 125 ? 79.970  125.080 146.434 1.00 202.00 ? 125  MET F HE2  1 
ATOM   22903 H HE3  . MET F 2 125 ? 80.717  126.444 146.635 1.00 201.98 ? 125  MET F HE3  1 
ATOM   22904 N N    . ILE F 2 126 ? 81.564  131.287 145.378 1.00 206.98 ? 126  ILE F N    1 
ATOM   22905 C CA   . ILE F 2 126 ? 82.577  132.335 145.474 1.00 207.58 ? 126  ILE F CA   1 
ATOM   22906 C C    . ILE F 2 126 ? 82.523  133.004 146.842 1.00 207.99 ? 126  ILE F C    1 
ATOM   22907 O O    . ILE F 2 126 ? 83.560  133.379 147.401 1.00 207.27 ? 126  ILE F O    1 
ATOM   22908 C CB   . ILE F 2 126 ? 82.438  133.359 144.331 1.00 206.91 ? 126  ILE F CB   1 
ATOM   22909 C CG1  . ILE F 2 126 ? 80.999  133.852 144.194 1.00 206.59 ? 126  ILE F CG1  1 
ATOM   22910 C CG2  . ILE F 2 126 ? 82.924  132.753 143.022 1.00 205.31 ? 126  ILE F CG2  1 
ATOM   22911 C CD1  . ILE F 2 126 ? 80.880  135.178 143.470 1.00 206.36 ? 126  ILE F CD1  1 
ATOM   22912 H H    . ILE F 2 126 ? 80.940  131.427 144.804 1.00 205.69 ? 126  ILE F H    1 
ATOM   22913 H HA   . ILE F 2 126 ? 83.451  131.923 145.390 1.00 206.13 ? 126  ILE F HA   1 
ATOM   22914 H HB   . ILE F 2 126 ? 83.000  134.122 144.538 1.00 206.10 ? 126  ILE F HB   1 
ATOM   22915 H HG12 . ILE F 2 126 ? 80.494  133.195 143.695 1.00 205.59 ? 126  ILE F HG12 1 
ATOM   22916 H HG13 . ILE F 2 126 ? 80.621  133.966 145.078 1.00 205.90 ? 126  ILE F HG13 1 
ATOM   22917 H HG21 . ILE F 2 126 ? 83.093  133.467 142.390 1.00 205.70 ? 126  ILE F HG21 1 
ATOM   22918 H HG22 . ILE F 2 126 ? 83.743  132.260 143.187 1.00 205.62 ? 126  ILE F HG22 1 
ATOM   22919 H HG23 . ILE F 2 126 ? 82.243  132.154 142.678 1.00 205.46 ? 126  ILE F HG23 1 
ATOM   22920 H HD11 . ILE F 2 126 ? 79.944  135.427 143.421 1.00 205.70 ? 126  ILE F HD11 1 
ATOM   22921 H HD12 . ILE F 2 126 ? 81.377  135.851 143.961 1.00 206.11 ? 126  ILE F HD12 1 
ATOM   22922 H HD13 . ILE F 2 126 ? 81.245  135.083 142.576 1.00 205.82 ? 126  ILE F HD13 1 
ATOM   22923 N N    . ARG F 2 127 ? 81.327  133.153 147.415 1.00 208.10 ? 127  ARG F N    1 
ATOM   22924 C CA   . ARG F 2 127 ? 81.217  133.779 148.727 1.00 207.60 ? 127  ARG F CA   1 
ATOM   22925 C C    . ARG F 2 127 ? 81.516  132.820 149.873 1.00 207.60 ? 127  ARG F C    1 
ATOM   22926 O O    . ARG F 2 127 ? 81.614  133.269 151.020 1.00 208.36 ? 127  ARG F O    1 
ATOM   22927 C CB   . ARG F 2 127 ? 79.820  134.378 148.912 1.00 206.64 ? 127  ARG F CB   1 
ATOM   22928 C CG   . ARG F 2 127 ? 78.753  133.379 149.319 1.00 205.26 ? 127  ARG F CG   1 
ATOM   22929 C CD   . ARG F 2 127 ? 77.362  133.970 149.166 1.00 205.68 ? 127  ARG F CD   1 
ATOM   22930 N NE   . ARG F 2 127 ? 76.314  132.986 149.411 1.00 206.50 ? 127  ARG F NE   1 
ATOM   22931 C CZ   . ARG F 2 127 ? 75.033  133.166 149.115 1.00 205.91 ? 127  ARG F CZ   1 
ATOM   22932 N NH1  . ARG F 2 127 ? 74.601  134.290 148.566 1.00 205.53 ? 127  ARG F NH1  1 
ATOM   22933 N NH2  . ARG F 2 127 ? 74.165  132.193 149.375 1.00 204.96 ? 127  ARG F NH2  1 
ATOM   22934 H H    . ARG F 2 127 ? 80.579  132.904 147.070 1.00 205.90 ? 127  ARG F H    1 
ATOM   22935 H HA   . ARG F 2 127 ? 81.857  134.506 148.778 1.00 205.93 ? 127  ARG F HA   1 
ATOM   22936 H HB2  . ARG F 2 127 ? 79.864  135.059 149.602 1.00 205.87 ? 127  ARG F HB2  1 
ATOM   22937 H HB3  . ARG F 2 127 ? 79.542  134.780 148.074 1.00 205.82 ? 127  ARG F HB3  1 
ATOM   22938 H HG2  . ARG F 2 127 ? 78.818  132.595 148.754 1.00 205.43 ? 127  ARG F HG2  1 
ATOM   22939 H HG3  . ARG F 2 127 ? 78.876  133.136 150.250 1.00 205.70 ? 127  ARG F HG3  1 
ATOM   22940 H HD2  . ARG F 2 127 ? 77.252  134.693 149.803 1.00 205.83 ? 127  ARG F HD2  1 
ATOM   22941 H HD3  . ARG F 2 127 ? 77.256  134.304 148.261 1.00 205.66 ? 127  ARG F HD3  1 
ATOM   22942 H HE   . ARG F 2 127 ? 76.541  132.239 149.771 1.00 205.78 ? 127  ARG F HE   1 
ATOM   22943 H HH11 . ARG F 2 127 ? 75.153  134.926 148.393 1.00 205.74 ? 127  ARG F HH11 1 
ATOM   22944 H HH12 . ARG F 2 127 ? 73.766  134.384 148.383 1.00 205.70 ? 127  ARG F HH12 1 
ATOM   22945 H HH21 . ARG F 2 127 ? 74.436  131.459 149.732 1.00 205.66 ? 127  ARG F HH21 1 
ATOM   22946 H HH22 . ARG F 2 127 ? 73.332  132.298 149.188 1.00 205.56 ? 127  ARG F HH22 1 
ATOM   22947 N N    . GLU F 2 128 ? 81.661  131.520 149.600 1.00 196.78 ? 128  GLU F N    1 
ATOM   22948 C CA   . GLU F 2 128 ? 81.948  130.574 150.673 1.00 195.89 ? 128  GLU F CA   1 
ATOM   22949 C C    . GLU F 2 128 ? 83.288  130.874 151.332 1.00 196.33 ? 128  GLU F C    1 
ATOM   22950 O O    . GLU F 2 128 ? 83.405  130.831 152.563 1.00 196.42 ? 128  GLU F O    1 
ATOM   22951 C CB   . GLU F 2 128 ? 81.929  129.144 150.134 1.00 194.92 ? 128  GLU F CB   1 
ATOM   22952 C CG   . GLU F 2 128 ? 80.597  128.431 150.305 1.00 195.94 ? 128  GLU F CG   1 
ATOM   22953 C CD   . GLU F 2 128 ? 80.203  128.272 151.759 1.00 196.23 ? 128  GLU F CD   1 
ATOM   22954 O OE1  . GLU F 2 128 ? 81.088  127.964 152.585 1.00 195.17 ? 128  GLU F OE1  1 
ATOM   22955 O OE2  . GLU F 2 128 ? 79.011  128.462 152.077 1.00 196.20 ? 128  GLU F OE2  1 
ATOM   22956 H H    . GLU F 2 128 ? 81.599  131.169 148.817 1.00 196.37 ? 128  GLU F H    1 
ATOM   22957 H HA   . GLU F 2 128 ? 81.260  130.655 151.351 1.00 196.21 ? 128  GLU F HA   1 
ATOM   22958 H HB2  . GLU F 2 128 ? 82.134  129.163 149.187 1.00 195.85 ? 128  GLU F HB2  1 
ATOM   22959 H HB3  . GLU F 2 128 ? 82.602  128.627 150.604 1.00 195.93 ? 128  GLU F HB3  1 
ATOM   22960 H HG2  . GLU F 2 128 ? 79.902  128.942 149.865 1.00 196.06 ? 128  GLU F HG2  1 
ATOM   22961 H HG3  . GLU F 2 128 ? 80.659  127.546 149.912 1.00 196.04 ? 128  GLU F HG3  1 
ATOM   22962 N N    . ALA F 2 129 ? 84.307  131.178 150.535 1.00 199.95 ? 129  ALA F N    1 
ATOM   22963 C CA   . ALA F 2 129 ? 85.636  131.480 151.040 1.00 200.60 ? 129  ALA F CA   1 
ATOM   22964 C C    . ALA F 2 129 ? 85.996  132.924 150.722 1.00 201.98 ? 129  ALA F C    1 
ATOM   22965 O O    . ALA F 2 129 ? 85.386  133.566 149.862 1.00 202.89 ? 129  ALA F O    1 
ATOM   22966 C CB   . ALA F 2 129 ? 86.687  130.537 150.443 1.00 199.75 ? 129  ALA F CB   1 
ATOM   22967 H H    . ALA F 2 129 ? 84.249  131.216 149.678 1.00 200.24 ? 129  ALA F H    1 
ATOM   22968 H HA   . ALA F 2 129 ? 85.648  131.372 152.004 1.00 200.37 ? 129  ALA F HA   1 
ATOM   22969 H HB1  . ALA F 2 129 ? 87.548  130.726 150.849 1.00 200.23 ? 129  ALA F HB1  1 
ATOM   22970 H HB2  . ALA F 2 129 ? 86.428  129.620 150.624 1.00 200.24 ? 129  ALA F HB2  1 
ATOM   22971 H HB3  . ALA F 2 129 ? 86.731  130.687 149.486 1.00 200.18 ? 129  ALA F HB3  1 
ATOM   22972 N N    . ASP F 2 130 ? 87.004  133.428 151.430 1.00 207.26 ? 130  ASP F N    1 
ATOM   22973 C CA   . ASP F 2 130 ? 87.440  134.811 151.269 1.00 206.54 ? 130  ASP F CA   1 
ATOM   22974 C C    . ASP F 2 130 ? 88.014  135.005 149.871 1.00 207.07 ? 130  ASP F C    1 
ATOM   22975 O O    . ASP F 2 130 ? 89.104  134.510 149.562 1.00 205.36 ? 130  ASP F O    1 
ATOM   22976 C CB   . ASP F 2 130 ? 88.472  135.164 152.336 1.00 204.40 ? 130  ASP F CB   1 
ATOM   22977 H H    . ASP F 2 130 ? 87.454  132.986 152.014 1.00 205.69 ? 130  ASP F H    1 
ATOM   22978 H HA   . ASP F 2 130 ? 86.678  135.403 151.372 1.00 205.68 ? 130  ASP F HA   1 
ATOM   22979 N N    . ILE F 2 131 ? 87.280  135.728 149.022 1.00 210.74 ? 131  ILE F N    1 
ATOM   22980 C CA   . ILE F 2 131 ? 87.734  135.995 147.663 1.00 209.79 ? 131  ILE F CA   1 
ATOM   22981 C C    . ILE F 2 131 ? 88.842  137.033 147.611 1.00 210.25 ? 131  ILE F C    1 
ATOM   22982 O O    . ILE F 2 131 ? 89.491  137.182 146.569 1.00 209.62 ? 131  ILE F O    1 
ATOM   22983 C CB   . ILE F 2 131 ? 86.542  136.446 146.792 1.00 209.95 ? 131  ILE F CB   1 
ATOM   22984 C CG1  . ILE F 2 131 ? 85.506  135.324 146.681 1.00 209.33 ? 131  ILE F CG1  1 
ATOM   22985 C CG2  . ILE F 2 131 ? 87.007  136.873 145.407 1.00 209.69 ? 131  ILE F CG2  1 
ATOM   22986 C CD1  . ILE F 2 131 ? 86.038  134.037 146.067 1.00 208.60 ? 131  ILE F CD1  1 
ATOM   22987 H H    . ILE F 2 131 ? 86.516  136.074 149.212 1.00 209.13 ? 131  ILE F H    1 
ATOM   22988 H HA   . ILE F 2 131 ? 88.087  135.176 147.287 1.00 208.90 ? 131  ILE F HA   1 
ATOM   22989 H HB   . ILE F 2 131 ? 86.122  137.208 147.221 1.00 209.10 ? 131  ILE F HB   1 
ATOM   22990 H HG12 . ILE F 2 131 ? 85.183  135.116 147.571 1.00 208.99 ? 131  ILE F HG12 1 
ATOM   22991 H HG13 . ILE F 2 131 ? 84.770  135.632 146.129 1.00 209.00 ? 131  ILE F HG13 1 
ATOM   22992 H HG21 . ILE F 2 131 ? 86.252  136.842 144.799 1.00 209.05 ? 131  ILE F HG21 1 
ATOM   22993 H HG22 . ILE F 2 131 ? 87.356  137.777 145.453 1.00 209.19 ? 131  ILE F HG22 1 
ATOM   22994 H HG23 . ILE F 2 131 ? 87.698  136.264 145.103 1.00 208.85 ? 131  ILE F HG23 1 
ATOM   22995 H HD11 . ILE F 2 131 ? 85.292  133.508 145.744 1.00 208.93 ? 131  ILE F HD11 1 
ATOM   22996 H HD12 . ILE F 2 131 ? 86.629  134.252 145.329 1.00 208.77 ? 131  ILE F HD12 1 
ATOM   22997 H HD13 . ILE F 2 131 ? 86.524  133.543 146.745 1.00 208.83 ? 131  ILE F HD13 1 
ATOM   22998 N N    . ASP F 2 132 ? 89.089  137.742 148.712 1.00 214.08 ? 132  ASP F N    1 
ATOM   22999 C CA   . ASP F 2 132 ? 90.093  138.798 148.733 1.00 213.37 ? 132  ASP F CA   1 
ATOM   23000 C C    . ASP F 2 132 ? 91.444  138.275 148.264 1.00 212.81 ? 132  ASP F C    1 
ATOM   23001 O O    . ASP F 2 132 ? 91.691  137.064 148.284 1.00 212.11 ? 132  ASP F O    1 
ATOM   23002 C CB   . ASP F 2 132 ? 90.214  139.390 150.138 1.00 212.73 ? 132  ASP F CB   1 
ATOM   23003 H H    . ASP F 2 132 ? 88.686  137.630 149.463 1.00 212.57 ? 132  ASP F H    1 
ATOM   23004 H HA   . ASP F 2 132 ? 89.819  139.507 148.130 1.00 212.56 ? 132  ASP F HA   1 
ATOM   23005 N N    . GLY F 2 133 ? 92.325  139.181 147.846 1.00 217.79 ? 133  GLY F N    1 
ATOM   23006 C CA   . GLY F 2 133 ? 93.620  138.800 147.320 1.00 217.93 ? 133  GLY F CA   1 
ATOM   23007 C C    . GLY F 2 133 ? 93.663  138.809 145.806 1.00 218.78 ? 133  GLY F C    1 
ATOM   23008 O O    . GLY F 2 133 ? 94.183  137.876 145.186 1.00 218.37 ? 133  GLY F O    1 
ATOM   23009 H H    . GLY F 2 133 ? 92.190  140.030 147.859 1.00 217.86 ? 133  GLY F H    1 
ATOM   23010 H HA2  . GLY F 2 133 ? 94.293  139.417 147.648 1.00 217.89 ? 133  GLY F HA2  1 
ATOM   23011 H HA3  . GLY F 2 133 ? 93.847  137.909 147.628 1.00 217.80 ? 133  GLY F HA3  1 
ATOM   23012 N N    . ASP F 2 134 ? 93.118  139.862 145.198 1.00 219.98 ? 134  ASP F N    1 
ATOM   23013 C CA   . ASP F 2 134 ? 93.093  140.038 143.750 1.00 219.51 ? 134  ASP F CA   1 
ATOM   23014 C C    . ASP F 2 134 ? 92.175  139.042 143.052 1.00 220.34 ? 134  ASP F C    1 
ATOM   23015 O O    . ASP F 2 134 ? 92.254  138.878 141.830 1.00 219.61 ? 134  ASP F O    1 
ATOM   23016 C CB   . ASP F 2 134 ? 94.505  139.940 143.160 1.00 217.55 ? 134  ASP F CB   1 
ATOM   23017 H H    . ASP F 2 134 ? 92.743  140.510 145.622 1.00 218.87 ? 134  ASP F H    1 
ATOM   23018 H HA   . ASP F 2 134 ? 92.758  140.927 143.556 1.00 218.82 ? 134  ASP F HA   1 
ATOM   23019 N N    . GLY F 2 135 ? 91.301  138.369 143.800 1.00 220.25 ? 135  GLY F N    1 
ATOM   23020 C CA   . GLY F 2 135 ? 90.388  137.400 143.236 1.00 218.76 ? 135  GLY F CA   1 
ATOM   23021 C C    . GLY F 2 135 ? 90.920  135.986 143.160 1.00 219.09 ? 135  GLY F C    1 
ATOM   23022 O O    . GLY F 2 135 ? 90.148  135.069 142.853 1.00 218.51 ? 135  GLY F O    1 
ATOM   23023 H H    . GLY F 2 135 ? 91.222  138.463 144.651 1.00 218.54 ? 135  GLY F H    1 
ATOM   23024 H HA2  . GLY F 2 135 ? 89.578  137.385 143.770 1.00 218.22 ? 135  GLY F HA2  1 
ATOM   23025 H HA3  . GLY F 2 135 ? 90.149  137.678 142.338 1.00 218.38 ? 135  GLY F HA3  1 
ATOM   23026 N N    . GLN F 2 136 ? 92.204  135.775 143.435 1.00 214.31 ? 136  GLN F N    1 
ATOM   23027 C CA   . GLN F 2 136 ? 92.799  134.445 143.412 1.00 212.83 ? 136  GLN F CA   1 
ATOM   23028 C C    . GLN F 2 136 ? 92.665  133.817 144.793 1.00 212.73 ? 136  GLN F C    1 
ATOM   23029 O O    . GLN F 2 136 ? 93.210  134.337 145.772 1.00 212.56 ? 136  GLN F O    1 
ATOM   23030 C CB   . GLN F 2 136 ? 94.269  134.515 142.999 1.00 212.18 ? 136  GLN F CB   1 
ATOM   23031 C CG   . GLN F 2 136 ? 94.498  134.611 141.497 1.00 212.95 ? 136  GLN F CG   1 
ATOM   23032 C CD   . GLN F 2 136 ? 95.539  133.624 140.999 1.00 211.03 ? 136  GLN F CD   1 
ATOM   23033 O OE1  . GLN F 2 136 ? 96.740  133.841 141.156 1.00 210.38 ? 136  GLN F OE1  1 
ATOM   23034 N NE2  . GLN F 2 136 ? 95.082  132.534 140.392 1.00 210.11 ? 136  GLN F NE2  1 
ATOM   23035 H H    . GLN F 2 136 ? 92.760  136.398 143.641 1.00 212.19 ? 136  GLN F H    1 
ATOM   23036 H HA   . GLN F 2 136 ? 92.326  133.888 142.775 1.00 211.54 ? 136  GLN F HA   1 
ATOM   23037 H HB2  . GLN F 2 136 ? 94.669  135.298 143.408 1.00 211.73 ? 136  GLN F HB2  1 
ATOM   23038 H HB3  . GLN F 2 136 ? 94.718  133.715 143.315 1.00 211.39 ? 136  GLN F HB3  1 
ATOM   23039 H HG2  . GLN F 2 136 ? 93.665  134.427 141.036 1.00 211.68 ? 136  GLN F HG2  1 
ATOM   23040 H HG3  . GLN F 2 136 ? 94.806  135.505 141.281 1.00 211.92 ? 136  GLN F HG3  1 
ATOM   23041 H HE21 . GLN F 2 136 ? 94.235  132.416 140.300 1.00 211.22 ? 136  GLN F HE21 1 
ATOM   23042 H HE22 . GLN F 2 136 ? 95.633  131.946 140.092 1.00 211.11 ? 136  GLN F HE22 1 
ATOM   23043 N N    . VAL F 2 137 ? 91.946  132.701 144.868 1.00 209.33 ? 137  VAL F N    1 
ATOM   23044 C CA   . VAL F 2 137 ? 91.774  131.948 146.101 1.00 208.47 ? 137  VAL F CA   1 
ATOM   23045 C C    . VAL F 2 137 ? 92.439  130.594 145.922 1.00 207.55 ? 137  VAL F C    1 
ATOM   23046 O O    . VAL F 2 137 ? 92.336  129.978 144.856 1.00 207.53 ? 137  VAL F O    1 
ATOM   23047 C CB   . VAL F 2 137 ? 90.287  131.781 146.470 1.00 208.29 ? 137  VAL F CB   1 
ATOM   23048 C CG1  . VAL F 2 137 ? 89.626  133.138 146.608 1.00 207.82 ? 137  VAL F CG1  1 
ATOM   23049 C CG2  . VAL F 2 137 ? 89.569  130.930 145.430 1.00 208.09 ? 137  VAL F CG2  1 
ATOM   23050 H H    . VAL F 2 137 ? 91.539  132.352 144.196 1.00 207.58 ? 137  VAL F H    1 
ATOM   23051 H HA   . VAL F 2 137 ? 92.217  132.411 146.829 1.00 207.63 ? 137  VAL F HA   1 
ATOM   23052 H HB   . VAL F 2 137 ? 90.223  131.328 147.325 1.00 207.58 ? 137  VAL F HB   1 
ATOM   23053 H HG11 . VAL F 2 137 ? 88.719  133.013 146.928 1.00 207.58 ? 137  VAL F HG11 1 
ATOM   23054 H HG12 . VAL F 2 137 ? 90.131  133.672 147.242 1.00 207.56 ? 137  VAL F HG12 1 
ATOM   23055 H HG13 . VAL F 2 137 ? 89.615  133.575 145.742 1.00 207.66 ? 137  VAL F HG13 1 
ATOM   23056 H HG21 . VAL F 2 137 ? 88.613  130.995 145.578 1.00 207.64 ? 137  VAL F HG21 1 
ATOM   23057 H HG22 . VAL F 2 137 ? 89.788  131.259 144.544 1.00 207.51 ? 137  VAL F HG22 1 
ATOM   23058 H HG23 . VAL F 2 137 ? 89.854  130.007 145.520 1.00 207.29 ? 137  VAL F HG23 1 
ATOM   23059 N N    . ASN F 2 138 ? 93.156  130.152 146.948 1.00 199.81 ? 138  ASN F N    1 
ATOM   23060 C CA   . ASN F 2 138 ? 93.783  128.842 146.897 1.00 199.77 ? 138  ASN F CA   1 
ATOM   23061 C C    . ASN F 2 138 ? 92.717  127.762 147.011 1.00 200.17 ? 138  ASN F C    1 
ATOM   23062 O O    . ASN F 2 138 ? 91.897  127.779 147.934 1.00 200.70 ? 138  ASN F O    1 
ATOM   23063 C CB   . ASN F 2 138 ? 94.808  128.700 148.019 1.00 199.59 ? 138  ASN F CB   1 
ATOM   23064 C CG   . ASN F 2 138 ? 94.168  128.382 149.353 1.00 199.73 ? 138  ASN F CG   1 
ATOM   23065 O OD1  . ASN F 2 138 ? 93.978  127.217 149.699 1.00 199.51 ? 138  ASN F OD1  1 
ATOM   23066 N ND2  . ASN F 2 138 ? 93.823  129.420 150.106 1.00 199.01 ? 138  ASN F ND2  1 
ATOM   23067 H H    . ASN F 2 138 ? 93.293  130.587 147.677 1.00 199.88 ? 138  ASN F H    1 
ATOM   23068 H HA   . ASN F 2 138 ? 94.239  128.736 146.048 1.00 199.86 ? 138  ASN F HA   1 
ATOM   23069 H HB2  . ASN F 2 138 ? 95.420  127.980 147.800 1.00 199.82 ? 138  ASN F HB2  1 
ATOM   23070 H HB3  . ASN F 2 138 ? 95.295  129.534 148.111 1.00 199.72 ? 138  ASN F HB3  1 
ATOM   23071 H HD21 . ASN F 2 138 ? 93.455  129.292 150.873 1.00 199.58 ? 138  ASN F HD21 1 
ATOM   23072 H HD22 . ASN F 2 138 ? 93.971  130.220 149.829 1.00 199.70 ? 138  ASN F HD22 1 
ATOM   23073 N N    . TYR F 2 139 ? 92.714  126.827 146.064 1.00 193.15 ? 139  TYR F N    1 
ATOM   23074 C CA   . TYR F 2 139 ? 91.763  125.731 146.158 1.00 193.41 ? 139  TYR F CA   1 
ATOM   23075 C C    . TYR F 2 139 ? 92.111  124.769 147.283 1.00 193.43 ? 139  TYR F C    1 
ATOM   23076 O O    . TYR F 2 139 ? 91.271  123.941 147.643 1.00 193.70 ? 139  TYR F O    1 
ATOM   23077 C CB   . TYR F 2 139 ? 91.672  124.982 144.824 1.00 193.01 ? 139  TYR F CB   1 
ATOM   23078 C CG   . TYR F 2 139 ? 92.909  124.211 144.429 1.00 191.65 ? 139  TYR F CG   1 
ATOM   23079 C CD1  . TYR F 2 139 ? 93.178  122.966 144.976 1.00 191.07 ? 139  TYR F CD1  1 
ATOM   23080 C CD2  . TYR F 2 139 ? 93.795  124.718 143.490 1.00 190.47 ? 139  TYR F CD2  1 
ATOM   23081 C CE1  . TYR F 2 139 ? 94.303  122.256 144.614 1.00 190.35 ? 139  TYR F CE1  1 
ATOM   23082 C CE2  . TYR F 2 139 ? 94.920  124.012 143.120 1.00 190.67 ? 139  TYR F CE2  1 
ATOM   23083 C CZ   . TYR F 2 139 ? 95.170  122.782 143.685 1.00 190.43 ? 139  TYR F CZ   1 
ATOM   23084 O OH   . TYR F 2 139 ? 96.290  122.073 143.323 1.00 188.64 ? 139  TYR F OH   1 
ATOM   23085 H H    . TYR F 2 139 ? 93.235  126.805 145.380 1.00 192.05 ? 139  TYR F H    1 
ATOM   23086 H HA   . TYR F 2 139 ? 90.886  126.097 146.343 1.00 191.94 ? 139  TYR F HA   1 
ATOM   23087 H HB2  . TYR F 2 139 ? 90.940  124.349 144.879 1.00 191.64 ? 139  TYR F HB2  1 
ATOM   23088 H HB3  . TYR F 2 139 ? 91.493  125.626 144.121 1.00 191.73 ? 139  TYR F HB3  1 
ATOM   23089 H HD1  . TYR F 2 139 ? 92.595  122.608 145.606 1.00 191.35 ? 139  TYR F HD1  1 
ATOM   23090 H HD2  . TYR F 2 139 ? 93.630  125.549 143.107 1.00 191.37 ? 139  TYR F HD2  1 
ATOM   23091 H HE1  . TYR F 2 139 ? 94.473  121.425 144.993 1.00 191.21 ? 139  TYR F HE1  1 
ATOM   23092 H HE2  . TYR F 2 139 ? 95.509  124.366 142.493 1.00 191.41 ? 139  TYR F HE2  1 
ATOM   23093 H HH   . TYR F 2 139 ? 96.731  122.504 142.752 1.00 191.08 ? 139  TYR F HH   1 
ATOM   23094 N N    . GLU F 2 140 ? 93.315  124.871 147.853 1.00 201.29 ? 140  GLU F N    1 
ATOM   23095 C CA   . GLU F 2 140 ? 93.701  123.977 148.940 1.00 201.29 ? 140  GLU F CA   1 
ATOM   23096 C C    . GLU F 2 140 ? 92.829  124.192 150.170 1.00 202.28 ? 140  GLU F C    1 
ATOM   23097 O O    . GLU F 2 140 ? 92.434  123.227 150.835 1.00 201.11 ? 140  GLU F O    1 
ATOM   23098 C CB   . GLU F 2 140 ? 95.174  124.182 149.285 1.00 198.97 ? 140  GLU F CB   1 
ATOM   23099 C CG   . GLU F 2 140 ? 96.121  123.702 148.207 1.00 198.95 ? 140  GLU F CG   1 
ATOM   23100 C CD   . GLU F 2 140 ? 96.271  124.706 147.086 1.00 200.98 ? 140  GLU F CD   1 
ATOM   23101 O OE1  . GLU F 2 140 ? 95.405  125.598 146.974 1.00 201.66 ? 140  GLU F OE1  1 
ATOM   23102 O OE2  . GLU F 2 140 ? 97.251  124.606 146.318 1.00 201.43 ? 140  GLU F OE2  1 
ATOM   23103 H H    . GLU F 2 140 ? 93.914  125.446 147.634 1.00 200.25 ? 140  GLU F H    1 
ATOM   23104 H HA   . GLU F 2 140 ? 93.589  123.059 148.650 1.00 200.41 ? 140  GLU F HA   1 
ATOM   23105 H HB2  . GLU F 2 140 ? 95.335  125.128 149.423 1.00 200.15 ? 140  GLU F HB2  1 
ATOM   23106 H HB3  . GLU F 2 140 ? 95.376  123.692 150.097 1.00 200.17 ? 140  GLU F HB3  1 
ATOM   23107 H HG2  . GLU F 2 140 ? 96.997  123.553 148.597 1.00 200.27 ? 140  GLU F HG2  1 
ATOM   23108 H HG3  . GLU F 2 140 ? 95.780  122.877 147.829 1.00 199.96 ? 140  GLU F HG3  1 
ATOM   23109 N N    . GLU F 2 141 ? 92.536  125.452 150.503 1.00 205.83 ? 141  GLU F N    1 
ATOM   23110 C CA   . GLU F 2 141 ? 91.610  125.720 151.597 1.00 205.87 ? 141  GLU F CA   1 
ATOM   23111 C C    . GLU F 2 141 ? 90.275  125.035 151.345 1.00 206.11 ? 141  GLU F C    1 
ATOM   23112 O O    . GLU F 2 141 ? 89.687  124.439 152.257 1.00 204.29 ? 141  GLU F O    1 
ATOM   23113 C CB   . GLU F 2 141 ? 91.423  127.231 151.766 1.00 205.16 ? 141  GLU F CB   1 
ATOM   23114 C CG   . GLU F 2 141 ? 90.169  127.637 152.547 1.00 205.97 ? 141  GLU F CG   1 
ATOM   23115 C CD   . GLU F 2 141 ? 88.969  127.915 151.652 1.00 204.63 ? 141  GLU F CD   1 
ATOM   23116 O OE1  . GLU F 2 141 ? 89.162  128.405 150.519 1.00 203.44 ? 141  GLU F OE1  1 
ATOM   23117 O OE2  . GLU F 2 141 ? 87.829  127.640 152.083 1.00 203.78 ? 141  GLU F OE2  1 
ATOM   23118 H H    . GLU F 2 141 ? 92.851  126.152 150.117 1.00 204.15 ? 141  GLU F H    1 
ATOM   23119 H HA   . GLU F 2 141 ? 91.980  125.367 152.421 1.00 204.36 ? 141  GLU F HA   1 
ATOM   23120 H HB2  . GLU F 2 141 ? 92.190  127.584 152.243 1.00 204.23 ? 141  GLU F HB2  1 
ATOM   23121 H HB3  . GLU F 2 141 ? 91.373  127.637 150.887 1.00 204.15 ? 141  GLU F HB3  1 
ATOM   23122 H HG2  . GLU F 2 141 ? 89.929  126.927 153.163 1.00 204.60 ? 141  GLU F HG2  1 
ATOM   23123 H HG3  . GLU F 2 141 ? 90.361  128.449 153.042 1.00 204.48 ? 141  GLU F HG3  1 
ATOM   23124 N N    . PHE F 2 142 ? 89.787  125.101 150.105 1.00 203.01 ? 142  PHE F N    1 
ATOM   23125 C CA   . PHE F 2 142 ? 88.547  124.422 149.752 1.00 200.75 ? 142  PHE F CA   1 
ATOM   23126 C C    . PHE F 2 142 ? 88.667  122.920 149.955 1.00 201.64 ? 142  PHE F C    1 
ATOM   23127 O O    . PHE F 2 142 ? 87.753  122.277 150.482 1.00 202.41 ? 142  PHE F O    1 
ATOM   23128 C CB   . PHE F 2 142 ? 88.186  124.725 148.302 1.00 198.39 ? 142  PHE F CB   1 
ATOM   23129 C CG   . PHE F 2 142 ? 87.811  126.148 148.056 1.00 200.86 ? 142  PHE F CG   1 
ATOM   23130 C CD1  . PHE F 2 142 ? 88.779  127.096 147.781 1.00 201.41 ? 142  PHE F CD1  1 
ATOM   23131 C CD2  . PHE F 2 142 ? 86.485  126.537 148.091 1.00 201.77 ? 142  PHE F CD2  1 
ATOM   23132 C CE1  . PHE F 2 142 ? 88.432  128.409 147.546 1.00 201.56 ? 142  PHE F CE1  1 
ATOM   23133 C CE2  . PHE F 2 142 ? 86.131  127.847 147.860 1.00 201.64 ? 142  PHE F CE2  1 
ATOM   23134 C CZ   . PHE F 2 142 ? 87.106  128.785 147.586 1.00 201.54 ? 142  PHE F CZ   1 
ATOM   23135 H H    . PHE F 2 142 ? 90.155  125.530 149.456 1.00 201.06 ? 142  PHE F H    1 
ATOM   23136 H HA   . PHE F 2 142 ? 87.837  124.754 150.321 1.00 200.90 ? 142  PHE F HA   1 
ATOM   23137 H HB2  . PHE F 2 142 ? 88.960  124.535 147.751 1.00 200.24 ? 142  PHE F HB2  1 
ATOM   23138 H HB3  . PHE F 2 142 ? 87.450  124.173 148.013 1.00 200.21 ? 142  PHE F HB3  1 
ATOM   23139 H HD1  . PHE F 2 142 ? 89.673  126.845 147.754 1.00 200.84 ? 142  PHE F HD1  1 
ATOM   23140 H HD2  . PHE F 2 142 ? 85.825  125.907 148.274 1.00 200.87 ? 142  PHE F HD2  1 
ATOM   23141 H HE1  . PHE F 2 142 ? 89.090  129.040 147.364 1.00 200.93 ? 142  PHE F HE1  1 
ATOM   23142 H HE2  . PHE F 2 142 ? 85.236  128.099 147.886 1.00 200.78 ? 142  PHE F HE2  1 
ATOM   23143 H HZ   . PHE F 2 142 ? 86.869  129.671 147.431 1.00 200.90 ? 142  PHE F HZ   1 
ATOM   23144 N N    . VAL F 2 143 ? 89.783  122.334 149.521 1.00 198.18 ? 143  VAL F N    1 
ATOM   23145 C CA   . VAL F 2 143 ? 89.931  120.888 149.639 1.00 196.59 ? 143  VAL F CA   1 
ATOM   23146 C C    . VAL F 2 143 ? 89.926  120.486 151.107 1.00 196.87 ? 143  VAL F C    1 
ATOM   23147 O O    . VAL F 2 143 ? 89.319  119.479 151.490 1.00 196.77 ? 143  VAL F O    1 
ATOM   23148 C CB   . VAL F 2 143 ? 91.207  120.405 148.923 1.00 196.73 ? 143  VAL F CB   1 
ATOM   23149 C CG1  . VAL F 2 143 ? 91.146  118.903 148.722 1.00 196.19 ? 143  VAL F CG1  1 
ATOM   23150 C CG2  . VAL F 2 143 ? 91.390  121.102 147.581 1.00 197.40 ? 143  VAL F CG2  1 
ATOM   23151 H H    . VAL F 2 143 ? 90.452  122.744 149.170 1.00 196.99 ? 143  VAL F H    1 
ATOM   23152 H HA   . VAL F 2 143 ? 89.172  120.461 149.212 1.00 196.50 ? 143  VAL F HA   1 
ATOM   23153 H HB   . VAL F 2 143 ? 91.978  120.605 149.476 1.00 196.66 ? 143  VAL F HB   1 
ATOM   23154 H HG11 . VAL F 2 143 ? 92.014  118.527 148.932 1.00 196.56 ? 143  VAL F HG11 1 
ATOM   23155 H HG12 . VAL F 2 143 ? 90.462  118.547 149.307 1.00 196.38 ? 143  VAL F HG12 1 
ATOM   23156 H HG13 . VAL F 2 143 ? 90.916  118.707 147.803 1.00 196.21 ? 143  VAL F HG13 1 
ATOM   23157 H HG21 . VAL F 2 143 ? 91.724  120.466 146.930 1.00 196.33 ? 143  VAL F HG21 1 
ATOM   23158 H HG22 . VAL F 2 143 ? 90.539  121.460 147.285 1.00 196.55 ? 143  VAL F HG22 1 
ATOM   23159 H HG23 . VAL F 2 143 ? 92.033  121.816 147.691 1.00 196.72 ? 143  VAL F HG23 1 
ATOM   23160 N N    . GLN F 2 144 ? 90.593  121.271 151.954 1.00 201.85 ? 144  GLN F N    1 
ATOM   23161 C CA   . GLN F 2 144 ? 90.576  120.981 153.385 1.00 202.49 ? 144  GLN F CA   1 
ATOM   23162 C C    . GLN F 2 144 ? 89.167  121.106 153.953 1.00 202.36 ? 144  GLN F C    1 
ATOM   23163 O O    . GLN F 2 144 ? 88.740  120.275 154.763 1.00 200.79 ? 144  GLN F O    1 
ATOM   23164 C CB   . GLN F 2 144 ? 91.529  121.912 154.139 1.00 201.97 ? 144  GLN F CB   1 
ATOM   23165 C CG   . GLN F 2 144 ? 92.915  122.075 153.526 1.00 202.25 ? 144  GLN F CG   1 
ATOM   23166 C CD   . GLN F 2 144 ? 93.327  120.902 152.658 1.00 203.01 ? 144  GLN F CD   1 
ATOM   23167 O OE1  . GLN F 2 144 ? 93.266  119.749 153.082 1.00 203.13 ? 144  GLN F OE1  1 
ATOM   23168 N NE2  . GLN F 2 144 ? 93.742  121.193 151.429 1.00 201.79 ? 144  GLN F NE2  1 
ATOM   23169 H H    . GLN F 2 144 ? 91.052  121.963 151.730 1.00 201.68 ? 144  GLN F H    1 
ATOM   23170 H HA   . GLN F 2 144 ? 90.877  120.071 153.529 1.00 202.00 ? 144  GLN F HA   1 
ATOM   23171 H HB2  . GLN F 2 144 ? 91.126  122.793 154.183 1.00 201.77 ? 144  GLN F HB2  1 
ATOM   23172 H HB3  . GLN F 2 144 ? 91.648  121.566 155.037 1.00 201.94 ? 144  GLN F HB3  1 
ATOM   23173 H HG2  . GLN F 2 144 ? 92.936  122.882 152.993 1.00 201.73 ? 144  GLN F HG2  1 
ATOM   23174 H HG3  . GLN F 2 144 ? 93.562  122.146 154.245 1.00 201.99 ? 144  GLN F HG3  1 
ATOM   23175 H HE21 . GLN F 2 144 ? 93.770  122.011 151.167 1.00 201.73 ? 144  GLN F HE21 1 
ATOM   23176 H HE22 . GLN F 2 144 ? 93.986  120.563 150.897 1.00 201.70 ? 144  GLN F HE22 1 
ATOM   23177 N N    . MET F 2 145 ? 88.432  122.143 153.543 1.00 202.04 ? 145  MET F N    1 
ATOM   23178 C CA   . MET F 2 145 ? 87.069  122.316 154.034 1.00 201.24 ? 145  MET F CA   1 
ATOM   23179 C C    . MET F 2 145 ? 86.199  121.127 153.653 1.00 202.15 ? 145  MET F C    1 
ATOM   23180 O O    . MET F 2 145 ? 85.425  120.623 154.476 1.00 201.41 ? 145  MET F O    1 
ATOM   23181 C CB   . MET F 2 145 ? 86.475  123.610 153.480 1.00 201.23 ? 145  MET F CB   1 
ATOM   23182 C CG   . MET F 2 145 ? 84.954  123.650 153.476 1.00 202.44 ? 145  MET F CG   1 
ATOM   23183 S SD   . MET F 2 145 ? 84.323  125.339 153.459 1.00 205.66 ? 145  MET F SD   1 
ATOM   23184 C CE   . MET F 2 145 ? 82.813  125.131 152.522 1.00 200.17 ? 145  MET F CE   1 
ATOM   23185 H H    . MET F 2 145 ? 88.696  122.748 152.992 1.00 201.55 ? 145  MET F H    1 
ATOM   23186 H HA   . MET F 2 145 ? 87.092  122.390 155.001 1.00 201.43 ? 145  MET F HA   1 
ATOM   23187 H HB2  . MET F 2 145 ? 86.788  124.352 154.021 1.00 201.51 ? 145  MET F HB2  1 
ATOM   23188 H HB3  . MET F 2 145 ? 86.775  123.723 152.565 1.00 201.52 ? 145  MET F HB3  1 
ATOM   23189 H HG2  . MET F 2 145 ? 84.623  123.196 152.686 1.00 201.62 ? 145  MET F HG2  1 
ATOM   23190 H HG3  . MET F 2 145 ? 84.620  123.216 154.277 1.00 201.57 ? 145  MET F HG3  1 
ATOM   23191 H HE1  . MET F 2 145 ? 82.394  125.996 152.404 1.00 200.95 ? 145  MET F HE1  1 
ATOM   23192 H HE2  . MET F 2 145 ? 83.033  124.750 151.658 1.00 201.24 ? 145  MET F HE2  1 
ATOM   23193 H HE3  . MET F 2 145 ? 82.219  124.537 153.006 1.00 201.23 ? 145  MET F HE3  1 
ATOM   23194 N N    . MET F 2 146 ? 86.318  120.659 152.410 1.00 201.40 ? 146  MET F N    1 
ATOM   23195 C CA   . MET F 2 146 ? 85.604  119.452 152.007 1.00 200.02 ? 146  MET F CA   1 
ATOM   23196 C C    . MET F 2 146 ? 86.047  118.251 152.831 1.00 201.33 ? 146  MET F C    1 
ATOM   23197 O O    . MET F 2 146 ? 85.224  117.412 153.211 1.00 199.59 ? 146  MET F O    1 
ATOM   23198 C CB   . MET F 2 146 ? 85.799  119.185 150.513 1.00 198.00 ? 146  MET F CB   1 
ATOM   23199 C CG   . MET F 2 146 ? 85.773  120.417 149.605 1.00 198.20 ? 146  MET F CG   1 
ATOM   23200 S SD   . MET F 2 146 ? 84.798  121.780 150.291 1.00 200.41 ? 146  MET F SD   1 
ATOM   23201 C CE   . MET F 2 146 ? 85.500  123.224 149.494 1.00 198.88 ? 146  MET F CE   1 
ATOM   23202 H H    . MET F 2 146 ? 86.802  121.016 151.795 1.00 199.58 ? 146  MET F H    1 
ATOM   23203 H HA   . MET F 2 146 ? 84.657  119.592 152.152 1.00 199.18 ? 146  MET F HA   1 
ATOM   23204 H HB2  . MET F 2 146 ? 86.659  118.753 150.390 1.00 199.03 ? 146  MET F HB2  1 
ATOM   23205 H HB3  . MET F 2 146 ? 85.093  118.590 150.214 1.00 199.08 ? 146  MET F HB3  1 
ATOM   23206 H HG2  . MET F 2 146 ? 86.677  120.712 149.439 1.00 199.11 ? 146  MET F HG2  1 
ATOM   23207 H HG3  . MET F 2 146 ? 85.360  120.164 148.764 1.00 199.03 ? 146  MET F HG3  1 
ATOM   23208 H HE1  . MET F 2 146 ? 84.787  123.729 149.072 1.00 199.23 ? 146  MET F HE1  1 
ATOM   23209 H HE2  . MET F 2 146 ? 85.943  123.770 150.159 1.00 199.21 ? 146  MET F HE2  1 
ATOM   23210 H HE3  . MET F 2 146 ? 86.124  122.912 148.826 1.00 198.98 ? 146  MET F HE3  1 
ATOM   23211 N N    . THR F 2 147 ? 87.343  118.157 153.127 1.00 204.17 ? 147  THR F N    1 
ATOM   23212 C CA   . THR F 2 147 ? 87.830  117.061 153.956 1.00 201.82 ? 147  THR F CA   1 
ATOM   23213 C C    . THR F 2 147 ? 87.166  117.071 155.324 1.00 201.92 ? 147  THR F C    1 
ATOM   23214 O O    . THR F 2 147 ? 86.810  116.013 155.858 1.00 202.07 ? 147  THR F O    1 
ATOM   23215 C CB   . THR F 2 147 ? 89.347  117.158 154.106 1.00 201.35 ? 147  THR F CB   1 
ATOM   23216 O OG1  . THR F 2 147 ? 89.908  117.743 152.924 1.00 202.82 ? 147  THR F OG1  1 
ATOM   23217 C CG2  . THR F 2 147 ? 89.951  115.783 154.335 1.00 201.06 ? 147  THR F CG2  1 
ATOM   23218 H H    . THR F 2 147 ? 87.946  118.709 152.865 1.00 201.83 ? 147  THR F H    1 
ATOM   23219 H HA   . THR F 2 147 ? 87.621  116.218 153.524 1.00 201.36 ? 147  THR F HA   1 
ATOM   23220 H HB   . THR F 2 147 ? 89.559  117.715 154.871 1.00 201.37 ? 147  THR F HB   1 
ATOM   23221 H HG1  . THR F 2 147 ? 89.742  118.564 152.899 1.00 201.54 ? 147  THR F HG1  1 
ATOM   23222 H HG21 . THR F 2 147 ? 90.913  115.857 154.437 1.00 201.55 ? 147  THR F HG21 1 
ATOM   23223 H HG22 . THR F 2 147 ? 89.578  115.387 155.138 1.00 201.41 ? 147  THR F HG22 1 
ATOM   23224 H HG23 . THR F 2 147 ? 89.757  115.206 153.580 1.00 201.38 ? 147  THR F HG23 1 
ATOM   23225 N N    . ALA F 2 148 ? 86.990  118.258 155.908 1.00 208.25 ? 148  ALA F N    1 
ATOM   23226 C CA   . ALA F 2 148 ? 86.421  118.349 157.249 1.00 210.03 ? 148  ALA F CA   1 
ATOM   23227 C C    . ALA F 2 148 ? 85.057  117.671 157.313 1.00 211.17 ? 148  ALA F C    1 
ATOM   23228 O O    . ALA F 2 148 ? 84.790  116.871 158.217 1.00 210.03 ? 148  ALA F O    1 
ATOM   23229 C CB   . ALA F 2 148 ? 86.316  119.814 157.671 1.00 207.88 ? 148  ALA F CB   1 
ATOM   23230 H H    . ALA F 2 148 ? 87.190  119.015 155.552 1.00 207.81 ? 148  ALA F H    1 
ATOM   23231 H HA   . ALA F 2 148 ? 87.010  117.898 157.874 1.00 208.55 ? 148  ALA F HA   1 
ATOM   23232 H HB1  . ALA F 2 148 ? 85.937  119.859 158.563 1.00 208.32 ? 148  ALA F HB1  1 
ATOM   23233 H HB2  . ALA F 2 148 ? 87.203  120.207 157.668 1.00 208.05 ? 148  ALA F HB2  1 
ATOM   23234 H HB3  . ALA F 2 148 ? 85.744  120.283 157.044 1.00 208.04 ? 148  ALA F HB3  1 
ATOM   23235 N N    . LYS F 2 149 ? 84.184  117.974 156.358 1.00 206.04 ? 149  LYS F N    1 
ATOM   23236 C CA   . LYS F 2 149 ? 82.858  117.369 156.311 1.00 204.30 ? 149  LYS F CA   1 
ATOM   23237 C C    . LYS F 2 149 ? 82.102  117.605 157.613 1.00 203.55 ? 149  LYS F C    1 
ATOM   23238 O O    . LYS F 2 149 ? 81.922  116.686 158.412 1.00 202.43 ? 149  LYS F O    1 
ATOM   23239 C CB   . LYS F 2 149 ? 82.966  115.868 156.033 1.00 202.91 ? 149  LYS F CB   1 
ATOM   23240 H H    . LYS F 2 149 ? 84.337  118.531 155.721 1.00 203.30 ? 149  LYS F H    1 
ATOM   23241 H HA   . LYS F 2 149 ? 82.350  117.773 155.590 1.00 203.06 ? 149  LYS F HA   1 
ATOM   23242 N N    . ARG G 1 15  ? 104.313 166.208 124.695 1.00 215.28 ? 103  ARG G N    1 
ATOM   23243 C CA   . ARG G 1 15  ? 103.059 166.029 123.973 1.00 216.22 ? 103  ARG G CA   1 
ATOM   23244 C C    . ARG G 1 15  ? 103.327 165.626 122.526 1.00 216.89 ? 103  ARG G C    1 
ATOM   23245 O O    . ARG G 1 15  ? 103.155 164.466 122.153 1.00 216.68 ? 103  ARG G O    1 
ATOM   23246 C CB   . ARG G 1 15  ? 102.224 167.312 124.026 1.00 216.62 ? 103  ARG G CB   1 
ATOM   23247 C CG   . ARG G 1 15  ? 100.869 167.202 123.346 1.00 216.98 ? 103  ARG G CG   1 
ATOM   23248 C CD   . ARG G 1 15  ? 100.039 168.459 123.554 1.00 217.11 ? 103  ARG G CD   1 
ATOM   23249 N NE   . ARG G 1 15  ? 98.871  168.496 122.682 1.00 216.94 ? 103  ARG G NE   1 
ATOM   23250 C CZ   . ARG G 1 15  ? 98.875  168.946 121.434 1.00 216.48 ? 103  ARG G CZ   1 
ATOM   23251 N NH1  . ARG G 1 15  ? 99.978  169.408 120.867 1.00 216.30 ? 103  ARG G NH1  1 
ATOM   23252 N NH2  . ARG G 1 15  ? 97.743  168.932 120.736 1.00 215.88 ? 103  ARG G NH2  1 
ATOM   23253 H HA   . ARG G 1 15  ? 102.549 165.320 124.394 1.00 216.05 ? 103  ARG G HA   1 
ATOM   23254 H HB2  . ARG G 1 15  ? 102.068 167.541 124.956 1.00 216.05 ? 103  ARG G HB2  1 
ATOM   23255 H HB3  . ARG G 1 15  ? 102.716 168.027 123.593 1.00 216.23 ? 103  ARG G HB3  1 
ATOM   23256 H HG2  . ARG G 1 15  ? 100.997 167.078 122.393 1.00 216.26 ? 103  ARG G HG2  1 
ATOM   23257 H HG3  . ARG G 1 15  ? 100.383 166.451 123.720 1.00 216.11 ? 103  ARG G HG3  1 
ATOM   23258 H HD2  . ARG G 1 15  ? 99.729  168.485 124.473 1.00 216.11 ? 103  ARG G HD2  1 
ATOM   23259 H HD3  . ARG G 1 15  ? 100.585 169.238 123.365 1.00 216.31 ? 103  ARG G HD3  1 
ATOM   23260 H HE   . ARG G 1 15  ? 98.126  168.205 122.999 1.00 216.09 ? 103  ARG G HE   1 
ATOM   23261 H HH11 . ARG G 1 15  ? 100.717 169.423 121.305 1.00 216.17 ? 103  ARG G HH11 1 
ATOM   23262 H HH12 . ARG G 1 15  ? 99.955  169.694 120.056 1.00 216.03 ? 103  ARG G HH12 1 
ATOM   23263 H HH21 . ARG G 1 15  ? 97.020  168.634 121.095 1.00 216.08 ? 103  ARG G HH21 1 
ATOM   23264 H HH22 . ARG G 1 15  ? 97.734  169.221 119.926 1.00 216.01 ? 103  ARG G HH22 1 
ATOM   23265 N N    . ARG G 1 16  ? 103.752 166.595 121.712 1.00 213.97 ? 104  ARG G N    1 
ATOM   23266 C CA   . ARG G 1 16  ? 104.061 166.302 120.316 1.00 213.37 ? 104  ARG G CA   1 
ATOM   23267 C C    . ARG G 1 16  ? 105.213 165.312 120.206 1.00 214.20 ? 104  ARG G C    1 
ATOM   23268 O O    . ARG G 1 16  ? 105.169 164.382 119.391 1.00 212.75 ? 104  ARG G O    1 
ATOM   23269 C CB   . ARG G 1 16  ? 104.394 167.596 119.574 1.00 212.36 ? 104  ARG G CB   1 
ATOM   23270 C CG   . ARG G 1 16  ? 104.516 167.437 118.061 1.00 212.41 ? 104  ARG G CG   1 
ATOM   23271 C CD   . ARG G 1 16  ? 105.947 167.150 117.614 1.00 211.81 ? 104  ARG G CD   1 
ATOM   23272 N NE   . ARG G 1 16  ? 106.909 168.099 118.162 1.00 211.75 ? 104  ARG G NE   1 
ATOM   23273 C CZ   . ARG G 1 16  ? 107.225 169.260 117.604 1.00 212.37 ? 104  ARG G CZ   1 
ATOM   23274 N NH1  . ARG G 1 16  ? 106.667 169.661 116.473 1.00 211.76 ? 104  ARG G NH1  1 
ATOM   23275 N NH2  . ARG G 1 16  ? 108.123 170.041 118.197 1.00 212.53 ? 104  ARG G NH2  1 
ATOM   23276 H H    . ARG G 1 16  ? 103.869 167.416 121.940 1.00 212.53 ? 104  ARG G H    1 
ATOM   23277 H HA   . ARG G 1 16  ? 103.282 165.905 119.895 1.00 212.31 ? 104  ARG G HA   1 
ATOM   23278 H HB2  . ARG G 1 16  ? 103.686 168.238 119.743 1.00 212.20 ? 104  ARG G HB2  1 
ATOM   23279 H HB3  . ARG G 1 16  ? 105.232 167.941 119.917 1.00 212.27 ? 104  ARG G HB3  1 
ATOM   23280 H HG2  . ARG G 1 16  ? 103.958 166.697 117.774 1.00 212.32 ? 104  ARG G HG2  1 
ATOM   23281 H HG3  . ARG G 1 16  ? 104.226 168.257 117.632 1.00 212.30 ? 104  ARG G HG3  1 
ATOM   23282 H HD2  . ARG G 1 16  ? 106.201 166.262 117.908 1.00 212.18 ? 104  ARG G HD2  1 
ATOM   23283 H HD3  . ARG G 1 16  ? 105.992 167.200 116.647 1.00 212.16 ? 104  ARG G HD3  1 
ATOM   23284 H HE   . ARG G 1 16  ? 107.299 167.891 118.900 1.00 212.16 ? 104  ARG G HE   1 
ATOM   23285 H HH11 . ARG G 1 16  ? 106.084 169.168 116.078 1.00 212.17 ? 104  ARG G HH11 1 
ATOM   23286 H HH12 . ARG G 1 16  ? 106.889 170.419 116.132 1.00 212.15 ? 104  ARG G HH12 1 
ATOM   23287 H HH21 . ARG G 1 16  ? 108.492 169.791 118.932 1.00 212.22 ? 104  ARG G HH21 1 
ATOM   23288 H HH22 . ARG G 1 16  ? 108.335 170.796 117.845 1.00 212.31 ? 104  ARG G HH22 1 
ATOM   23289 N N    . ASN G 1 17  ? 106.256 165.497 121.019 1.00 217.98 ? 105  ASN G N    1 
ATOM   23290 C CA   . ASN G 1 17  ? 107.410 164.607 120.953 1.00 216.87 ? 105  ASN G CA   1 
ATOM   23291 C C    . ASN G 1 17  ? 107.034 163.187 121.353 1.00 217.12 ? 105  ASN G C    1 
ATOM   23292 O O    . ASN G 1 17  ? 107.573 162.218 120.807 1.00 216.95 ? 105  ASN G O    1 
ATOM   23293 C CB   . ASN G 1 17  ? 108.532 165.136 121.846 1.00 215.95 ? 105  ASN G CB   1 
ATOM   23294 C CG   . ASN G 1 17  ? 109.888 164.563 121.480 1.00 215.52 ? 105  ASN G CG   1 
ATOM   23295 O OD1  . ASN G 1 17  ? 110.027 163.851 120.485 1.00 215.15 ? 105  ASN G OD1  1 
ATOM   23296 N ND2  . ASN G 1 17  ? 110.897 164.872 122.285 1.00 215.15 ? 105  ASN G ND2  1 
ATOM   23297 H H    . ASN G 1 17  ? 106.317 166.121 121.608 1.00 215.91 ? 105  ASN G H    1 
ATOM   23298 H HA   . ASN G 1 17  ? 107.737 164.584 120.040 1.00 215.72 ? 105  ASN G HA   1 
ATOM   23299 H HB2  . ASN G 1 17  ? 108.579 166.101 121.757 1.00 215.70 ? 105  ASN G HB2  1 
ATOM   23300 H HB3  . ASN G 1 17  ? 108.343 164.896 122.767 1.00 215.65 ? 105  ASN G HB3  1 
ATOM   23301 H HD21 . ASN G 1 17  ? 111.686 164.572 122.120 1.00 215.64 ? 105  ASN G HD21 1 
ATOM   23302 H HD22 . ASN G 1 17  ? 110.762 165.372 122.971 1.00 215.64 ? 105  ASN G HD22 1 
ATOM   23303 N N    . VAL G 1 18  ? 106.116 163.040 122.310 1.00 216.87 ? 106  VAL G N    1 
ATOM   23304 C CA   . VAL G 1 18  ? 105.713 161.705 122.746 1.00 215.97 ? 106  VAL G CA   1 
ATOM   23305 C C    . VAL G 1 18  ? 105.108 160.932 121.581 1.00 216.39 ? 106  VAL G C    1 
ATOM   23306 O O    . VAL G 1 18  ? 105.514 159.803 121.283 1.00 216.18 ? 106  VAL G O    1 
ATOM   23307 C CB   . VAL G 1 18  ? 104.733 161.801 123.929 1.00 215.61 ? 106  VAL G CB   1 
ATOM   23308 C CG1  . VAL G 1 18  ? 104.260 160.414 124.343 1.00 215.26 ? 106  VAL G CG1  1 
ATOM   23309 C CG2  . VAL G 1 18  ? 105.382 162.522 125.101 1.00 215.56 ? 106  VAL G CG2  1 
ATOM   23310 H H    . VAL G 1 18  ? 105.718 163.686 122.715 1.00 215.65 ? 106  VAL G H    1 
ATOM   23311 H HA   . VAL G 1 18  ? 106.498 161.223 123.048 1.00 215.52 ? 106  VAL G HA   1 
ATOM   23312 H HB   . VAL G 1 18  ? 103.956 162.313 123.655 1.00 215.53 ? 106  VAL G HB   1 
ATOM   23313 H HG11 . VAL G 1 18  ? 103.824 160.476 125.207 1.00 215.58 ? 106  VAL G HG11 1 
ATOM   23314 H HG12 . VAL G 1 18  ? 103.634 160.080 123.681 1.00 215.40 ? 106  VAL G HG12 1 
ATOM   23315 H HG13 . VAL G 1 18  ? 105.028 159.824 124.403 1.00 215.46 ? 106  VAL G HG13 1 
ATOM   23316 H HG21 . VAL G 1 18  ? 104.770 162.515 125.854 1.00 215.59 ? 106  VAL G HG21 1 
ATOM   23317 H HG22 . VAL G 1 18  ? 106.203 162.063 125.338 1.00 215.56 ? 106  VAL G HG22 1 
ATOM   23318 H HG23 . VAL G 1 18  ? 105.577 163.436 124.842 1.00 215.45 ? 106  VAL G HG23 1 
ATOM   23319 N N    . LYS G 1 19  ? 104.140 161.538 120.891 1.00 213.46 ? 107  LYS G N    1 
ATOM   23320 C CA   . LYS G 1 19  ? 103.520 160.874 119.749 1.00 212.86 ? 107  LYS G CA   1 
ATOM   23321 C C    . LYS G 1 19  ? 104.525 160.668 118.624 1.00 212.60 ? 107  LYS G C    1 
ATOM   23322 O O    . LYS G 1 19  ? 104.512 159.631 117.948 1.00 212.06 ? 107  LYS G O    1 
ATOM   23323 C CB   . LYS G 1 19  ? 102.324 161.692 119.260 1.00 211.61 ? 107  LYS G CB   1 
ATOM   23324 C CG   . LYS G 1 19  ? 101.532 161.044 118.130 1.00 210.66 ? 107  LYS G CG   1 
ATOM   23325 C CD   . LYS G 1 19  ? 100.623 159.940 118.642 1.00 210.38 ? 107  LYS G CD   1 
ATOM   23326 C CE   . LYS G 1 19  ? 99.602  159.539 117.593 1.00 210.51 ? 107  LYS G CE   1 
ATOM   23327 N NZ   . LYS G 1 19  ? 98.693  158.465 118.074 1.00 211.06 ? 107  LYS G NZ   1 
ATOM   23328 H H    . LYS G 1 19  ? 103.830 162.322 121.062 1.00 211.66 ? 107  LYS G H    1 
ATOM   23329 H HA   . LYS G 1 19  ? 103.196 160.003 120.026 1.00 211.46 ? 107  LYS G HA   1 
ATOM   23330 H HB2  . LYS G 1 19  ? 101.717 161.830 120.004 1.00 211.35 ? 107  LYS G HB2  1 
ATOM   23331 H HB3  . LYS G 1 19  ? 102.646 162.549 118.939 1.00 211.16 ? 107  LYS G HB3  1 
ATOM   23332 H HG2  . LYS G 1 19  ? 100.978 161.717 117.705 1.00 211.06 ? 107  LYS G HG2  1 
ATOM   23333 H HG3  . LYS G 1 19  ? 102.142 160.658 117.482 1.00 211.19 ? 107  LYS G HG3  1 
ATOM   23334 H HD2  . LYS G 1 19  ? 101.157 159.160 118.861 1.00 211.07 ? 107  LYS G HD2  1 
ATOM   23335 H HD3  . LYS G 1 19  ? 100.146 160.253 119.426 1.00 211.14 ? 107  LYS G HD3  1 
ATOM   23336 H HE2  . LYS G 1 19  ? 99.062  160.311 117.364 1.00 211.16 ? 107  LYS G HE2  1 
ATOM   23337 H HE3  . LYS G 1 19  ? 100.066 159.212 116.807 1.00 211.06 ? 107  LYS G HE3  1 
ATOM   23338 H HZ1  . LYS G 1 19  ? 99.150  157.709 118.180 1.00 211.23 ? 107  LYS G HZ1  1 
ATOM   23339 H HZ2  . LYS G 1 19  ? 98.331  158.698 118.853 1.00 211.21 ? 107  LYS G HZ2  1 
ATOM   23340 H HZ3  . LYS G 1 19  ? 98.043  158.328 117.481 1.00 211.27 ? 107  LYS G HZ3  1 
ATOM   23341 N N    . TYR G 1 20  ? 105.394 161.655 118.397 1.00 210.02 ? 108  TYR G N    1 
ATOM   23342 C CA   . TYR G 1 20  ? 106.401 161.533 117.349 1.00 209.59 ? 108  TYR G CA   1 
ATOM   23343 C C    . TYR G 1 20  ? 107.276 160.309 117.578 1.00 210.63 ? 108  TYR G C    1 
ATOM   23344 O O    . TYR G 1 20  ? 107.447 159.474 116.681 1.00 210.27 ? 108  TYR G O    1 
ATOM   23345 C CB   . TYR G 1 20  ? 107.248 162.805 117.303 1.00 209.03 ? 108  TYR G CB   1 
ATOM   23346 C CG   . TYR G 1 20  ? 108.356 162.778 116.278 1.00 208.83 ? 108  TYR G CG   1 
ATOM   23347 C CD1  . TYR G 1 20  ? 109.608 162.270 116.594 1.00 207.86 ? 108  TYR G CD1  1 
ATOM   23348 C CD2  . TYR G 1 20  ? 108.153 163.270 114.997 1.00 208.56 ? 108  TYR G CD2  1 
ATOM   23349 C CE1  . TYR G 1 20  ? 110.624 162.246 115.660 1.00 207.91 ? 108  TYR G CE1  1 
ATOM   23350 C CE2  . TYR G 1 20  ? 109.163 163.251 114.057 1.00 208.79 ? 108  TYR G CE2  1 
ATOM   23351 C CZ   . TYR G 1 20  ? 110.396 162.739 114.393 1.00 209.01 ? 108  TYR G CZ   1 
ATOM   23352 O OH   . TYR G 1 20  ? 111.404 162.718 113.457 1.00 209.58 ? 108  TYR G OH   1 
ATOM   23353 H H    . TYR G 1 20  ? 105.420 162.396 118.832 1.00 209.02 ? 108  TYR G H    1 
ATOM   23354 H HA   . TYR G 1 20  ? 105.958 161.433 116.492 1.00 208.84 ? 108  TYR G HA   1 
ATOM   23355 H HB2  . TYR G 1 20  ? 106.670 163.555 117.093 1.00 208.84 ? 108  TYR G HB2  1 
ATOM   23356 H HB3  . TYR G 1 20  ? 107.655 162.939 118.173 1.00 208.87 ? 108  TYR G HB3  1 
ATOM   23357 H HD1  . TYR G 1 20  ? 109.763 161.937 117.448 1.00 208.64 ? 108  TYR G HD1  1 
ATOM   23358 H HD2  . TYR G 1 20  ? 107.321 163.616 114.767 1.00 208.65 ? 108  TYR G HD2  1 
ATOM   23359 H HE1  . TYR G 1 20  ? 111.458 161.901 115.885 1.00 208.62 ? 108  TYR G HE1  1 
ATOM   23360 H HE2  . TYR G 1 20  ? 109.012 163.582 113.201 1.00 208.76 ? 108  TYR G HE2  1 
ATOM   23361 H HH   . TYR G 1 20  ? 112.098 162.381 113.790 1.00 208.86 ? 108  TYR G HH   1 
ATOM   23362 N N    . ARG G 1 21  ? 107.827 160.174 118.784 1.00 209.17 ? 109  ARG G N    1 
ATOM   23363 C CA   . ARG G 1 21  ? 108.686 159.033 119.075 1.00 207.44 ? 109  ARG G CA   1 
ATOM   23364 C C    . ARG G 1 21  ? 107.893 157.735 119.133 1.00 206.30 ? 109  ARG G C    1 
ATOM   23365 O O    . ARG G 1 21  ? 108.431 156.672 118.811 1.00 204.65 ? 109  ARG G O    1 
ATOM   23366 C CB   . ARG G 1 21  ? 109.440 159.264 120.384 1.00 205.32 ? 109  ARG G CB   1 
ATOM   23367 C CG   . ARG G 1 21  ? 110.280 160.541 120.406 1.00 205.79 ? 109  ARG G CG   1 
ATOM   23368 C CD   . ARG G 1 21  ? 111.295 160.589 119.270 1.00 206.66 ? 109  ARG G CD   1 
ATOM   23369 N NE   . ARG G 1 21  ? 111.943 161.891 119.163 1.00 207.34 ? 109  ARG G NE   1 
ATOM   23370 C CZ   . ARG G 1 21  ? 112.899 162.184 118.292 1.00 205.99 ? 109  ARG G CZ   1 
ATOM   23371 N NH1  . ARG G 1 21  ? 113.353 161.286 117.432 1.00 205.50 ? 109  ARG G NH1  1 
ATOM   23372 N NH2  . ARG G 1 21  ? 113.415 163.410 118.282 1.00 204.82 ? 109  ARG G NH2  1 
ATOM   23373 H H    . ARG G 1 21  ? 107.720 160.721 119.439 1.00 206.55 ? 109  ARG G H    1 
ATOM   23374 H HA   . ARG G 1 21  ? 109.335 158.938 118.362 1.00 206.21 ? 109  ARG G HA   1 
ATOM   23375 H HB2  . ARG G 1 21  ? 108.797 159.321 121.108 1.00 205.85 ? 109  ARG G HB2  1 
ATOM   23376 H HB3  . ARG G 1 21  ? 110.037 158.515 120.535 1.00 205.72 ? 109  ARG G HB3  1 
ATOM   23377 H HG2  . ARG G 1 21  ? 109.696 161.309 120.316 1.00 206.19 ? 109  ARG G HG2  1 
ATOM   23378 H HG3  . ARG G 1 21  ? 110.765 160.587 121.245 1.00 205.81 ? 109  ARG G HG3  1 
ATOM   23379 H HD2  . ARG G 1 21  ? 111.979 159.921 119.428 1.00 206.05 ? 109  ARG G HD2  1 
ATOM   23380 H HD3  . ARG G 1 21  ? 110.852 160.418 118.426 1.00 206.05 ? 109  ARG G HD3  1 
ATOM   23381 H HE   . ARG G 1 21  ? 111.688 162.511 119.701 1.00 206.19 ? 109  ARG G HE   1 
ATOM   23382 H HH11 . ARG G 1 21  ? 113.029 160.490 117.427 1.00 206.00 ? 109  ARG G HH11 1 
ATOM   23383 H HH12 . ARG G 1 21  ? 113.974 161.500 116.877 1.00 205.83 ? 109  ARG G HH12 1 
ATOM   23384 H HH21 . ARG G 1 21  ? 113.128 164.002 118.836 1.00 205.77 ? 109  ARG G HH21 1 
ATOM   23385 H HH22 . ARG G 1 21  ? 114.036 163.611 117.722 1.00 205.65 ? 109  ARG G HH22 1 
ATOM   23386 N N    . ARG G 1 22  ? 106.616 157.794 119.516 1.00 203.53 ? 110  ARG G N    1 
ATOM   23387 C CA   . ARG G 1 22  ? 105.791 156.592 119.504 1.00 202.28 ? 110  ARG G CA   1 
ATOM   23388 C C    . ARG G 1 22  ? 105.646 156.049 118.088 1.00 203.01 ? 110  ARG G C    1 
ATOM   23389 O O    . ARG G 1 22  ? 105.885 154.862 117.834 1.00 202.84 ? 110  ARG G O    1 
ATOM   23390 C CB   . ARG G 1 22  ? 104.423 156.902 120.112 1.00 202.00 ? 110  ARG G CB   1 
ATOM   23391 C CG   . ARG G 1 22  ? 103.314 155.952 119.698 1.00 202.18 ? 110  ARG G CG   1 
ATOM   23392 C CD   . ARG G 1 22  ? 102.161 156.003 120.687 1.00 202.57 ? 110  ARG G CD   1 
ATOM   23393 N NE   . ARG G 1 22  ? 100.870 155.791 120.044 1.00 203.16 ? 110  ARG G NE   1 
ATOM   23394 C CZ   . ARG G 1 22  ? 99.724  156.309 120.466 1.00 203.43 ? 110  ARG G CZ   1 
ATOM   23395 N NH1  . ARG G 1 22  ? 99.664  157.083 121.538 1.00 202.57 ? 110  ARG G NH1  1 
ATOM   23396 N NH2  . ARG G 1 22  ? 98.606  156.040 119.798 1.00 203.09 ? 110  ARG G NH2  1 
ATOM   23397 H H    . ARG G 1 22  ? 106.212 158.505 119.782 1.00 203.02 ? 110  ARG G H    1 
ATOM   23398 H HA   . ARG G 1 22  ? 106.215 155.909 120.047 1.00 202.38 ? 110  ARG G HA   1 
ATOM   23399 H HB2  . ARG G 1 22  ? 104.498 156.862 121.078 1.00 202.50 ? 110  ARG G HB2  1 
ATOM   23400 H HB3  . ARG G 1 22  ? 104.159 157.796 119.842 1.00 202.57 ? 110  ARG G HB3  1 
ATOM   23401 H HG2  . ARG G 1 22  ? 102.979 156.208 118.825 1.00 202.46 ? 110  ARG G HG2  1 
ATOM   23402 H HG3  . ARG G 1 22  ? 103.657 155.045 119.677 1.00 202.40 ? 110  ARG G HG3  1 
ATOM   23403 H HD2  . ARG G 1 22  ? 102.283 155.310 121.354 1.00 202.52 ? 110  ARG G HD2  1 
ATOM   23404 H HD3  . ARG G 1 22  ? 102.151 156.875 121.110 1.00 202.45 ? 110  ARG G HD3  1 
ATOM   23405 H HE   . ARG G 1 22  ? 100.850 155.295 119.342 1.00 202.51 ? 110  ARG G HE   1 
ATOM   23406 H HH11 . ARG G 1 22  ? 100.376 157.266 121.983 1.00 202.43 ? 110  ARG G HH11 1 
ATOM   23407 H HH12 . ARG G 1 22  ? 98.908  157.405 121.791 1.00 202.42 ? 110  ARG G HH12 1 
ATOM   23408 H HH21 . ARG G 1 22  ? 98.632  155.538 119.100 1.00 202.47 ? 110  ARG G HH21 1 
ATOM   23409 H HH22 . ARG G 1 22  ? 97.857  156.370 120.062 1.00 202.45 ? 110  ARG G HH22 1 
ATOM   23410 N N    . VAL G 1 23  ? 105.265 156.912 117.145 1.00 197.53 ? 111  VAL G N    1 
ATOM   23411 C CA   . VAL G 1 23  ? 105.130 156.469 115.762 1.00 196.50 ? 111  VAL G CA   1 
ATOM   23412 C C    . VAL G 1 23  ? 106.488 156.069 115.197 1.00 195.47 ? 111  VAL G C    1 
ATOM   23413 O O    . VAL G 1 23  ? 106.591 155.131 114.397 1.00 195.33 ? 111  VAL G O    1 
ATOM   23414 C CB   . VAL G 1 23  ? 104.451 157.556 114.906 1.00 196.06 ? 111  VAL G CB   1 
ATOM   23415 C CG1  . VAL G 1 23  ? 105.290 158.823 114.857 1.00 195.70 ? 111  VAL G CG1  1 
ATOM   23416 C CG2  . VAL G 1 23  ? 104.183 157.036 113.502 1.00 194.72 ? 111  VAL G CG2  1 
ATOM   23417 H H    . VAL G 1 23  ? 105.082 157.742 117.279 1.00 196.55 ? 111  VAL G H    1 
ATOM   23418 H HA   . VAL G 1 23  ? 104.562 155.683 115.743 1.00 196.11 ? 111  VAL G HA   1 
ATOM   23419 H HB   . VAL G 1 23  ? 103.597 157.781 115.307 1.00 196.14 ? 111  VAL G HB   1 
ATOM   23420 H HG11 . VAL G 1 23  ? 104.864 159.454 114.256 1.00 195.98 ? 111  VAL G HG11 1 
ATOM   23421 H HG12 . VAL G 1 23  ? 105.337 159.202 115.747 1.00 196.35 ? 111  VAL G HG12 1 
ATOM   23422 H HG13 . VAL G 1 23  ? 106.179 158.614 114.534 1.00 195.93 ? 111  VAL G HG13 1 
ATOM   23423 H HG21 . VAL G 1 23  ? 103.647 157.687 113.023 1.00 195.71 ? 111  VAL G HG21 1 
ATOM   23424 H HG22 . VAL G 1 23  ? 105.028 156.904 113.045 1.00 195.74 ? 111  VAL G HG22 1 
ATOM   23425 H HG23 . VAL G 1 23  ? 103.703 156.195 113.563 1.00 195.71 ? 111  VAL G HG23 1 
ATOM   23426 N N    . GLN G 1 24  ? 107.550 156.768 115.601 1.00 192.16 ? 112  GLN G N    1 
ATOM   23427 C CA   . GLN G 1 24  ? 108.887 156.412 115.140 1.00 191.21 ? 112  GLN G CA   1 
ATOM   23428 C C    . GLN G 1 24  ? 109.252 154.997 115.567 1.00 190.44 ? 112  GLN G C    1 
ATOM   23429 O O    . GLN G 1 24  ? 109.745 154.199 114.762 1.00 191.07 ? 112  GLN G O    1 
ATOM   23430 C CB   . GLN G 1 24  ? 109.901 157.416 115.684 1.00 191.65 ? 112  GLN G CB   1 
ATOM   23431 C CG   . GLN G 1 24  ? 111.259 157.338 115.030 1.00 191.29 ? 112  GLN G CG   1 
ATOM   23432 C CD   . GLN G 1 24  ? 112.251 158.304 115.639 1.00 191.47 ? 112  GLN G CD   1 
ATOM   23433 O OE1  . GLN G 1 24  ? 112.103 158.720 116.787 1.00 192.58 ? 112  GLN G OE1  1 
ATOM   23434 N NE2  . GLN G 1 24  ? 113.272 158.667 114.872 1.00 191.34 ? 112  GLN G NE2  1 
ATOM   23435 H H    . GLN G 1 24  ? 107.522 157.442 116.134 1.00 192.77 ? 112  GLN G H    1 
ATOM   23436 H HA   . GLN G 1 24  ? 108.911 156.446 114.173 1.00 192.11 ? 112  GLN G HA   1 
ATOM   23437 H HB2  . GLN G 1 24  ? 109.557 158.312 115.545 1.00 192.49 ? 112  GLN G HB2  1 
ATOM   23438 H HB3  . GLN G 1 24  ? 110.020 157.255 116.633 1.00 192.31 ? 112  GLN G HB3  1 
ATOM   23439 H HG2  . GLN G 1 24  ? 111.611 156.439 115.125 1.00 191.99 ? 112  GLN G HG2  1 
ATOM   23440 H HG3  . GLN G 1 24  ? 111.163 157.564 114.092 1.00 192.20 ? 112  GLN G HG3  1 
ATOM   23441 H HE21 . GLN G 1 24  ? 113.342 158.355 114.074 1.00 192.07 ? 112  GLN G HE21 1 
ATOM   23442 H HE22 . GLN G 1 24  ? 113.863 159.214 115.173 1.00 192.15 ? 112  GLN G HE22 1 
ATOM   23443 N N    . ASN G 1 25  ? 109.011 154.667 116.836 1.00 184.34 ? 113  ASN G N    1 
ATOM   23444 C CA   . ASN G 1 25  ? 109.302 153.324 117.320 1.00 185.12 ? 113  ASN G CA   1 
ATOM   23445 C C    . ASN G 1 25  ? 108.421 152.295 116.630 1.00 185.70 ? 113  ASN G C    1 
ATOM   23446 O O    . ASN G 1 25  ? 108.877 151.190 116.309 1.00 185.31 ? 113  ASN G O    1 
ATOM   23447 C CB   . ASN G 1 25  ? 109.115 153.259 118.834 1.00 185.81 ? 113  ASN G CB   1 
ATOM   23448 C CG   . ASN G 1 25  ? 109.294 151.860 119.381 1.00 185.91 ? 113  ASN G CG   1 
ATOM   23449 O OD1  . ASN G 1 25  ? 108.372 151.045 119.347 1.00 185.03 ? 113  ASN G OD1  1 
ATOM   23450 N ND2  . ASN G 1 25  ? 110.485 151.573 119.892 1.00 185.88 ? 113  ASN G ND2  1 
ATOM   23451 H H    . ASN G 1 25  ? 108.683 155.197 117.428 1.00 186.20 ? 113  ASN G H    1 
ATOM   23452 H HA   . ASN G 1 25  ? 110.227 153.109 117.122 1.00 185.77 ? 113  ASN G HA   1 
ATOM   23453 H HB2  . ASN G 1 25  ? 109.770 153.834 119.259 1.00 185.93 ? 113  ASN G HB2  1 
ATOM   23454 H HB3  . ASN G 1 25  ? 108.218 153.556 119.055 1.00 186.05 ? 113  ASN G HB3  1 
ATOM   23455 H HD21 . ASN G 1 25  ? 110.637 150.791 120.216 1.00 185.87 ? 113  ASN G HD21 1 
ATOM   23456 H HD22 . ASN G 1 25  ? 111.105 152.169 119.899 1.00 185.62 ? 113  ASN G HD22 1 
ATOM   23457 N N    . TYR G 1 26  ? 107.150 152.631 116.402 1.00 185.89 ? 114  TYR G N    1 
ATOM   23458 C CA   . TYR G 1 26  ? 106.268 151.690 115.721 1.00 187.04 ? 114  TYR G CA   1 
ATOM   23459 C C    . TYR G 1 26  ? 106.784 151.374 114.322 1.00 186.43 ? 114  TYR G C    1 
ATOM   23460 O O    . TYR G 1 26  ? 106.822 150.208 113.912 1.00 185.68 ? 114  TYR G O    1 
ATOM   23461 C CB   . TYR G 1 26  ? 104.849 152.247 115.650 1.00 187.17 ? 114  TYR G CB   1 
ATOM   23462 C CG   . TYR G 1 26  ? 103.904 151.349 114.890 1.00 186.25 ? 114  TYR G CG   1 
ATOM   23463 C CD1  . TYR G 1 26  ? 103.291 150.271 115.511 1.00 184.86 ? 114  TYR G CD1  1 
ATOM   23464 C CD2  . TYR G 1 26  ? 103.632 151.573 113.549 1.00 184.40 ? 114  TYR G CD2  1 
ATOM   23465 C CE1  . TYR G 1 26  ? 102.429 149.445 114.819 1.00 184.02 ? 114  TYR G CE1  1 
ATOM   23466 C CE2  . TYR G 1 26  ? 102.772 150.753 112.850 1.00 183.46 ? 114  TYR G CE2  1 
ATOM   23467 C CZ   . TYR G 1 26  ? 102.174 149.691 113.489 1.00 184.10 ? 114  TYR G CZ   1 
ATOM   23468 O OH   . TYR G 1 26  ? 101.316 148.872 112.793 1.00 184.41 ? 114  TYR G OH   1 
ATOM   23469 H H    . TYR G 1 26  ? 106.784 153.377 116.625 1.00 185.11 ? 114  TYR G H    1 
ATOM   23470 H HA   . TYR G 1 26  ? 106.235 150.867 116.230 1.00 184.87 ? 114  TYR G HA   1 
ATOM   23471 H HB2  . TYR G 1 26  ? 104.505 152.350 116.551 1.00 185.00 ? 114  TYR G HB2  1 
ATOM   23472 H HB3  . TYR G 1 26  ? 104.870 153.107 115.203 1.00 185.13 ? 114  TYR G HB3  1 
ATOM   23473 H HD1  . TYR G 1 26  ? 103.462 150.103 116.410 1.00 184.48 ? 114  TYR G HD1  1 
ATOM   23474 H HD2  . TYR G 1 26  ? 104.034 152.290 113.115 1.00 184.56 ? 114  TYR G HD2  1 
ATOM   23475 H HE1  . TYR G 1 26  ? 102.023 148.727 115.248 1.00 184.30 ? 114  TYR G HE1  1 
ATOM   23476 H HE2  . TYR G 1 26  ? 102.597 150.916 111.951 1.00 184.36 ? 114  TYR G HE2  1 
ATOM   23477 H HH   . TYR G 1 26  ? 101.251 149.134 111.997 1.00 184.47 ? 114  TYR G HH   1 
ATOM   23478 N N    . LEU G 1 27  ? 107.195 152.398 113.575 1.00 182.60 ? 115  LEU G N    1 
ATOM   23479 C CA   . LEU G 1 27  ? 107.721 152.152 112.237 1.00 180.28 ? 115  LEU G CA   1 
ATOM   23480 C C    . LEU G 1 27  ? 109.040 151.392 112.296 1.00 179.14 ? 115  LEU G C    1 
ATOM   23481 O O    . LEU G 1 27  ? 109.288 150.499 111.476 1.00 178.67 ? 115  LEU G O    1 
ATOM   23482 C CB   . LEU G 1 27  ? 107.890 153.472 111.485 1.00 179.96 ? 115  LEU G CB   1 
ATOM   23483 C CG   . LEU G 1 27  ? 106.630 154.154 110.930 1.00 180.49 ? 115  LEU G CG   1 
ATOM   23484 C CD1  . LEU G 1 27  ? 106.975 154.945 109.681 1.00 180.41 ? 115  LEU G CD1  1 
ATOM   23485 C CD2  . LEU G 1 27  ? 105.499 153.175 110.631 1.00 179.54 ? 115  LEU G CD2  1 
ATOM   23486 H H    . LEU G 1 27  ? 107.180 153.224 113.813 1.00 180.86 ? 115  LEU G H    1 
ATOM   23487 H HA   . LEU G 1 27  ? 107.098 151.590 111.754 1.00 180.08 ? 115  LEU G HA   1 
ATOM   23488 H HB2  . LEU G 1 27  ? 108.311 154.105 112.087 1.00 180.27 ? 115  LEU G HB2  1 
ATOM   23489 H HB3  . LEU G 1 27  ? 108.479 153.312 110.732 1.00 179.94 ? 115  LEU G HB3  1 
ATOM   23490 H HG   . LEU G 1 27  ? 106.304 154.783 111.593 1.00 180.39 ? 115  LEU G HG   1 
ATOM   23491 H HD11 . LEU G 1 27  ? 106.177 155.395 109.362 1.00 180.11 ? 115  LEU G HD11 1 
ATOM   23492 H HD12 . LEU G 1 27  ? 107.658 155.598 109.900 1.00 179.98 ? 115  LEU G HD12 1 
ATOM   23493 H HD13 . LEU G 1 27  ? 107.305 154.335 109.002 1.00 180.15 ? 115  LEU G HD13 1 
ATOM   23494 H HD21 . LEU G 1 27  ? 104.780 153.651 110.187 1.00 180.10 ? 115  LEU G HD21 1 
ATOM   23495 H HD22 . LEU G 1 27  ? 105.835 152.471 110.054 1.00 179.91 ? 115  LEU G HD22 1 
ATOM   23496 H HD23 . LEU G 1 27  ? 105.179 152.796 111.464 1.00 179.96 ? 115  LEU G HD23 1 
ATOM   23497 N N    . TYR G 1 28  ? 109.901 151.718 113.260 1.00 172.27 ? 116  TYR G N    1 
ATOM   23498 C CA   . TYR G 1 28  ? 111.172 151.010 113.351 1.00 170.56 ? 116  TYR G CA   1 
ATOM   23499 C C    . TYR G 1 28  ? 110.955 149.530 113.629 1.00 169.33 ? 116  TYR G C    1 
ATOM   23500 O O    . TYR G 1 28  ? 111.633 148.678 113.045 1.00 171.29 ? 116  TYR G O    1 
ATOM   23501 C CB   . TYR G 1 28  ? 112.055 151.625 114.432 1.00 173.23 ? 116  TYR G CB   1 
ATOM   23502 C CG   . TYR G 1 28  ? 113.464 151.085 114.406 1.00 173.65 ? 116  TYR G CG   1 
ATOM   23503 C CD1  . TYR G 1 28  ? 113.807 149.956 115.136 1.00 172.17 ? 116  TYR G CD1  1 
ATOM   23504 C CD2  . TYR G 1 28  ? 114.448 151.692 113.638 1.00 172.62 ? 116  TYR G CD2  1 
ATOM   23505 C CE1  . TYR G 1 28  ? 115.091 149.455 115.112 1.00 171.84 ? 116  TYR G CE1  1 
ATOM   23506 C CE2  . TYR G 1 28  ? 115.736 151.197 113.606 1.00 172.00 ? 116  TYR G CE2  1 
ATOM   23507 C CZ   . TYR G 1 28  ? 116.052 150.077 114.344 1.00 172.44 ? 116  TYR G CZ   1 
ATOM   23508 O OH   . TYR G 1 28  ? 117.332 149.576 114.318 1.00 169.93 ? 116  TYR G OH   1 
ATOM   23509 H H    . TYR G 1 28  ? 109.777 152.326 113.855 1.00 172.89 ? 116  TYR G H    1 
ATOM   23510 H HA   . TYR G 1 28  ? 111.638 151.090 112.504 1.00 172.04 ? 116  TYR G HA   1 
ATOM   23511 H HB2  . TYR G 1 28  ? 112.096 152.585 114.306 1.00 172.45 ? 116  TYR G HB2  1 
ATOM   23512 H HB3  . TYR G 1 28  ? 111.674 151.423 115.301 1.00 172.60 ? 116  TYR G HB3  1 
ATOM   23513 H HD1  . TYR G 1 28  ? 113.161 149.534 115.655 1.00 171.78 ? 116  TYR G HD1  1 
ATOM   23514 H HD2  . TYR G 1 28  ? 114.237 152.448 113.139 1.00 171.75 ? 116  TYR G HD2  1 
ATOM   23515 H HE1  . TYR G 1 28  ? 115.307 148.699 115.608 1.00 171.72 ? 116  TYR G HE1  1 
ATOM   23516 H HE2  . TYR G 1 28  ? 116.386 151.616 113.089 1.00 171.67 ? 116  TYR G HE2  1 
ATOM   23517 H HH   . TYR G 1 28  ? 117.691 149.746 113.578 1.00 171.68 ? 116  TYR G HH   1 
ATOM   23518 N N    . ASN G 1 29  ? 110.019 149.200 114.520 1.00 172.91 ? 117  ASN G N    1 
ATOM   23519 C CA   . ASN G 1 29  ? 109.794 147.801 114.858 1.00 174.96 ? 117  ASN G CA   1 
ATOM   23520 C C    . ASN G 1 29  ? 108.892 147.088 113.859 1.00 176.38 ? 117  ASN G C    1 
ATOM   23521 O O    . ASN G 1 29  ? 108.825 145.855 113.888 1.00 175.01 ? 117  ASN G O    1 
ATOM   23522 C CB   . ASN G 1 29  ? 109.208 147.677 116.269 1.00 175.49 ? 117  ASN G CB   1 
ATOM   23523 C CG   . ASN G 1 29  ? 107.703 147.814 116.292 1.00 176.46 ? 117  ASN G CG   1 
ATOM   23524 O OD1  . ASN G 1 29  ? 107.155 148.812 115.840 1.00 176.41 ? 117  ASN G OD1  1 
ATOM   23525 N ND2  . ASN G 1 29  ? 107.024 146.807 116.830 1.00 176.04 ? 117  ASN G ND2  1 
ATOM   23526 H H    . ASN G 1 29  ? 109.512 149.757 114.934 1.00 174.96 ? 117  ASN G H    1 
ATOM   23527 H HA   . ASN G 1 29  ? 110.649 147.343 114.857 1.00 174.80 ? 117  ASN G HA   1 
ATOM   23528 H HB2  . ASN G 1 29  ? 109.436 146.806 116.630 1.00 174.84 ? 117  ASN G HB2  1 
ATOM   23529 H HB3  . ASN G 1 29  ? 109.581 148.376 116.828 1.00 175.09 ? 117  ASN G HB3  1 
ATOM   23530 H HD21 . ASN G 1 29  ? 107.443 146.122 117.139 1.00 174.96 ? 117  ASN G HD21 1 
ATOM   23531 H HD22 . ASN G 1 29  ? 106.165 146.839 116.867 1.00 174.95 ? 117  ASN G HD22 1 
ATOM   23532 N N    . VAL G 1 30  ? 108.199 147.816 112.981 1.00 171.31 ? 118  VAL G N    1 
ATOM   23533 C CA   . VAL G 1 30  ? 107.514 147.160 111.871 1.00 169.25 ? 118  VAL G CA   1 
ATOM   23534 C C    . VAL G 1 30  ? 108.442 146.954 110.682 1.00 164.09 ? 118  VAL G C    1 
ATOM   23535 O O    . VAL G 1 30  ? 108.150 146.113 109.821 1.00 161.26 ? 118  VAL G O    1 
ATOM   23536 C CB   . VAL G 1 30  ? 106.268 147.944 111.416 1.00 170.80 ? 118  VAL G CB   1 
ATOM   23537 C CG1  . VAL G 1 30  ? 106.645 149.085 110.491 1.00 169.55 ? 118  VAL G CG1  1 
ATOM   23538 C CG2  . VAL G 1 30  ? 105.282 147.020 110.726 1.00 168.22 ? 118  VAL G CG2  1 
ATOM   23539 H H    . VAL G 1 30  ? 108.112 148.671 113.005 1.00 168.66 ? 118  VAL G H    1 
ATOM   23540 H HA   . VAL G 1 30  ? 107.215 146.285 112.164 1.00 167.96 ? 118  VAL G HA   1 
ATOM   23541 H HB   . VAL G 1 30  ? 105.830 148.322 112.195 1.00 168.63 ? 118  VAL G HB   1 
ATOM   23542 H HG11 . VAL G 1 30  ? 105.928 149.738 110.490 1.00 168.02 ? 118  VAL G HG11 1 
ATOM   23543 H HG12 . VAL G 1 30  ? 107.458 149.491 110.811 1.00 168.42 ? 118  VAL G HG12 1 
ATOM   23544 H HG13 . VAL G 1 30  ? 106.777 148.739 109.595 1.00 167.95 ? 118  VAL G HG13 1 
ATOM   23545 H HG21 . VAL G 1 30  ? 104.591 147.555 110.305 1.00 167.77 ? 118  VAL G HG21 1 
ATOM   23546 H HG22 . VAL G 1 30  ? 105.750 146.499 110.056 1.00 167.46 ? 118  VAL G HG22 1 
ATOM   23547 H HG23 . VAL G 1 30  ? 104.887 146.432 111.388 1.00 167.91 ? 118  VAL G HG23 1 
ATOM   23548 N N    . LEU G 1 31  ? 109.541 147.704 110.599 1.00 159.28 ? 119  LEU G N    1 
ATOM   23549 C CA   . LEU G 1 31  ? 110.519 147.528 109.531 1.00 160.83 ? 119  LEU G CA   1 
ATOM   23550 C C    . LEU G 1 31  ? 111.692 146.648 109.951 1.00 163.44 ? 119  LEU G C    1 
ATOM   23551 O O    . LEU G 1 31  ? 111.914 145.583 109.370 1.00 166.67 ? 119  LEU G O    1 
ATOM   23552 C CB   . LEU G 1 31  ? 111.035 148.892 109.066 1.00 161.53 ? 119  LEU G CB   1 
ATOM   23553 C CG   . LEU G 1 31  ? 110.418 149.415 107.773 1.00 162.47 ? 119  LEU G CG   1 
ATOM   23554 C CD1  . LEU G 1 31  ? 108.918 149.596 107.926 1.00 163.40 ? 119  LEU G CD1  1 
ATOM   23555 C CD2  . LEU G 1 31  ? 111.083 150.711 107.374 1.00 161.85 ? 119  LEU G CD2  1 
ATOM   23556 H H    . LEU G 1 31  ? 109.743 148.327 111.156 1.00 163.14 ? 119  LEU G H    1 
ATOM   23557 H HA   . LEU G 1 31  ? 110.086 147.103 108.774 1.00 162.94 ? 119  LEU G HA   1 
ATOM   23558 H HB2  . LEU G 1 31  ? 110.853 149.544 109.761 1.00 163.07 ? 119  LEU G HB2  1 
ATOM   23559 H HB3  . LEU G 1 31  ? 111.993 148.827 108.926 1.00 162.58 ? 119  LEU G HB3  1 
ATOM   23560 H HG   . LEU G 1 31  ? 110.572 148.769 107.066 1.00 162.91 ? 119  LEU G HG   1 
ATOM   23561 H HD11 . LEU G 1 31  ? 108.566 150.004 107.120 1.00 162.95 ? 119  LEU G HD11 1 
ATOM   23562 H HD12 . LEU G 1 31  ? 108.507 148.728 108.063 1.00 163.05 ? 119  LEU G HD12 1 
ATOM   23563 H HD13 . LEU G 1 31  ? 108.746 150.169 108.689 1.00 163.09 ? 119  LEU G HD13 1 
ATOM   23564 H HD21 . LEU G 1 31  ? 110.538 151.152 106.704 1.00 162.59 ? 119  LEU G HD21 1 
ATOM   23565 H HD22 . LEU G 1 31  ? 111.168 151.269 108.162 1.00 162.48 ? 119  LEU G HD22 1 
ATOM   23566 H HD23 . LEU G 1 31  ? 111.962 150.516 107.012 1.00 162.70 ? 119  LEU G HD23 1 
ATOM   23567 N N    . GLU G 1 32  ? 112.448 147.072 110.966 1.00 161.77 ? 120  GLU G N    1 
ATOM   23568 C CA   . GLU G 1 32  ? 113.718 146.423 111.270 1.00 159.85 ? 120  GLU G CA   1 
ATOM   23569 C C    . GLU G 1 32  ? 113.553 145.191 112.150 1.00 157.95 ? 120  GLU G C    1 
ATOM   23570 O O    . GLU G 1 32  ? 114.390 144.285 112.099 1.00 156.29 ? 120  GLU G O    1 
ATOM   23571 C CB   . GLU G 1 32  ? 114.663 147.418 111.943 1.00 159.35 ? 120  GLU G CB   1 
ATOM   23572 C CG   . GLU G 1 32  ? 115.237 148.452 110.993 1.00 156.43 ? 120  GLU G CG   1 
ATOM   23573 C CD   . GLU G 1 32  ? 116.421 147.929 110.207 1.00 157.61 ? 120  GLU G CD   1 
ATOM   23574 O OE1  . GLU G 1 32  ? 116.880 146.805 110.496 1.00 158.90 ? 120  GLU G OE1  1 
ATOM   23575 O OE2  . GLU G 1 32  ? 116.893 148.639 109.298 1.00 156.63 ? 120  GLU G OE2  1 
ATOM   23576 H H    . GLU G 1 32  ? 112.248 147.727 111.487 1.00 159.63 ? 120  GLU G H    1 
ATOM   23577 H HA   . GLU G 1 32  ? 114.130 146.139 110.439 1.00 158.41 ? 120  GLU G HA   1 
ATOM   23578 H HB2  . GLU G 1 32  ? 114.173 147.893 112.633 1.00 159.07 ? 120  GLU G HB2  1 
ATOM   23579 H HB3  . GLU G 1 32  ? 115.401 146.931 112.343 1.00 158.63 ? 120  GLU G HB3  1 
ATOM   23580 H HG2  . GLU G 1 32  ? 114.550 148.717 110.361 1.00 158.03 ? 120  GLU G HG2  1 
ATOM   23581 H HG3  . GLU G 1 32  ? 115.532 149.222 111.504 1.00 158.33 ? 120  GLU G HG3  1 
ATOM   23582 N N    . ARG G 1 33  ? 112.497 145.135 112.955 1.00 154.05 ? 121  ARG G N    1 
ATOM   23583 C CA   . ARG G 1 33  ? 112.237 144.010 113.850 1.00 154.17 ? 121  ARG G CA   1 
ATOM   23584 C C    . ARG G 1 33  ? 110.805 143.547 113.632 1.00 154.40 ? 121  ARG G C    1 
ATOM   23585 O O    . ARG G 1 33  ? 109.952 143.665 114.519 1.00 156.35 ? 121  ARG G O    1 
ATOM   23586 C CB   . ARG G 1 33  ? 112.477 144.402 115.309 1.00 157.46 ? 121  ARG G CB   1 
ATOM   23587 C CG   . ARG G 1 33  ? 112.120 143.311 116.312 1.00 157.05 ? 121  ARG G CG   1 
ATOM   23588 C CD   . ARG G 1 33  ? 113.160 143.182 117.416 1.00 154.84 ? 121  ARG G CD   1 
ATOM   23589 N NE   . ARG G 1 33  ? 114.138 142.140 117.129 1.00 155.89 ? 121  ARG G NE   1 
ATOM   23590 C CZ   . ARG G 1 33  ? 113.882 140.839 117.170 1.00 155.36 ? 121  ARG G CZ   1 
ATOM   23591 N NH1  . ARG G 1 33  ? 112.681 140.379 117.481 1.00 154.67 ? 121  ARG G NH1  1 
ATOM   23592 N NH2  . ARG G 1 33  ? 114.856 139.977 116.890 1.00 153.37 ? 121  ARG G NH2  1 
ATOM   23593 H H    . ARG G 1 33  ? 111.901 145.753 113.003 1.00 155.12 ? 121  ARG G H    1 
ATOM   23594 H HA   . ARG G 1 33  ? 112.832 143.276 113.632 1.00 154.07 ? 121  ARG G HA   1 
ATOM   23595 H HB2  . ARG G 1 33  ? 113.417 144.616 115.420 1.00 154.66 ? 121  ARG G HB2  1 
ATOM   23596 H HB3  . ARG G 1 33  ? 111.937 145.181 115.515 1.00 155.08 ? 121  ARG G HB3  1 
ATOM   23597 H HG2  . ARG G 1 33  ? 111.268 143.524 116.724 1.00 154.78 ? 121  ARG G HG2  1 
ATOM   23598 H HG3  . ARG G 1 33  ? 112.063 142.460 115.850 1.00 154.54 ? 121  ARG G HG3  1 
ATOM   23599 H HD2  . ARG G 1 33  ? 113.633 144.023 117.516 1.00 154.15 ? 121  ARG G HD2  1 
ATOM   23600 H HD3  . ARG G 1 33  ? 112.713 142.952 118.246 1.00 154.31 ? 121  ARG G HD3  1 
ATOM   23601 H HE   . ARG G 1 33  ? 114.935 142.385 116.919 1.00 154.45 ? 121  ARG G HE   1 
ATOM   23602 H HH11 . ARG G 1 33  ? 112.043 140.925 117.665 1.00 154.29 ? 121  ARG G HH11 1 
ATOM   23603 H HH12 . ARG G 1 33  ? 112.538 139.531 117.500 1.00 154.39 ? 121  ARG G HH12 1 
ATOM   23604 H HH21 . ARG G 1 33  ? 115.639 140.268 116.684 1.00 154.42 ? 121  ARG G HH21 1 
ATOM   23605 H HH22 . ARG G 1 33  ? 114.706 139.135 116.907 1.00 153.95 ? 121  ARG G HH22 1 
ATOM   23606 N N    . PRO G 1 34  ? 110.508 143.007 112.456 1.00 161.65 ? 122  PRO G N    1 
ATOM   23607 C CA   . PRO G 1 34  ? 109.130 142.603 112.167 1.00 164.30 ? 122  PRO G CA   1 
ATOM   23608 C C    . PRO G 1 34  ? 108.656 141.514 113.114 1.00 163.55 ? 122  PRO G C    1 
ATOM   23609 O O    . PRO G 1 34  ? 109.431 140.672 113.572 1.00 162.25 ? 122  PRO G O    1 
ATOM   23610 C CB   . PRO G 1 34  ? 109.201 142.102 110.720 1.00 162.47 ? 122  PRO G CB   1 
ATOM   23611 C CG   . PRO G 1 34  ? 110.630 141.768 110.492 1.00 162.05 ? 122  PRO G CG   1 
ATOM   23612 C CD   . PRO G 1 34  ? 111.421 142.708 111.342 1.00 162.48 ? 122  PRO G CD   1 
ATOM   23613 H HA   . PRO G 1 34  ? 108.532 143.365 112.219 1.00 162.49 ? 122  PRO G HA   1 
ATOM   23614 H HB2  . PRO G 1 34  ? 108.643 141.315 110.618 1.00 162.27 ? 122  PRO G HB2  1 
ATOM   23615 H HB3  . PRO G 1 34  ? 108.913 142.808 110.122 1.00 162.04 ? 122  PRO G HB3  1 
ATOM   23616 H HG2  . PRO G 1 34  ? 110.794 140.850 110.758 1.00 162.26 ? 122  PRO G HG2  1 
ATOM   23617 H HG3  . PRO G 1 34  ? 110.846 141.894 109.555 1.00 161.79 ? 122  PRO G HG3  1 
ATOM   23618 H HD2  . PRO G 1 34  ? 112.224 142.272 111.668 1.00 162.00 ? 122  PRO G HD2  1 
ATOM   23619 H HD3  . PRO G 1 34  ? 111.629 143.517 110.849 1.00 162.12 ? 122  PRO G HD3  1 
ATOM   23620 N N    . ARG G 1 35  ? 107.362 141.554 113.418 1.00 163.58 ? 123  ARG G N    1 
ATOM   23621 C CA   . ARG G 1 35  ? 106.730 140.534 114.242 1.00 163.33 ? 123  ARG G CA   1 
ATOM   23622 C C    . ARG G 1 35  ? 105.240 140.548 113.944 1.00 163.58 ? 123  ARG G C    1 
ATOM   23623 O O    . ARG G 1 35  ? 104.615 141.611 113.966 1.00 163.89 ? 123  ARG G O    1 
ATOM   23624 C CB   . ARG G 1 35  ? 106.989 140.789 115.731 1.00 165.60 ? 123  ARG G CB   1 
ATOM   23625 C CG   . ARG G 1 35  ? 106.553 139.653 116.660 1.00 163.91 ? 123  ARG G CG   1 
ATOM   23626 C CD   . ARG G 1 35  ? 105.065 139.702 117.023 1.00 164.26 ? 123  ARG G CD   1 
ATOM   23627 N NE   . ARG G 1 35  ? 104.581 141.052 117.292 1.00 164.74 ? 123  ARG G NE   1 
ATOM   23628 C CZ   . ARG G 1 35  ? 103.300 141.392 117.351 1.00 164.16 ? 123  ARG G CZ   1 
ATOM   23629 N NH1  . ARG G 1 35  ? 102.338 140.500 117.180 1.00 163.93 ? 123  ARG G NH1  1 
ATOM   23630 N NH2  . ARG G 1 35  ? 102.977 142.660 117.588 1.00 162.37 ? 123  ARG G NH2  1 
ATOM   23631 H H    . ARG G 1 35  ? 106.825 142.173 113.164 1.00 163.39 ? 123  ARG G H    1 
ATOM   23632 H HA   . ARG G 1 35  ? 107.085 139.661 114.010 1.00 163.22 ? 123  ARG G HA   1 
ATOM   23633 H HB2  . ARG G 1 35  ? 107.943 140.909 115.855 1.00 163.54 ? 123  ARG G HB2  1 
ATOM   23634 H HB3  . ARG G 1 35  ? 106.529 141.601 115.991 1.00 163.82 ? 123  ARG G HB3  1 
ATOM   23635 H HG2  . ARG G 1 35  ? 106.725 138.805 116.221 1.00 163.32 ? 123  ARG G HG2  1 
ATOM   23636 H HG3  . ARG G 1 35  ? 107.063 139.708 117.484 1.00 163.25 ? 123  ARG G HG3  1 
ATOM   23637 H HD2  . ARG G 1 35  ? 104.547 139.338 116.288 1.00 163.62 ? 123  ARG G HD2  1 
ATOM   23638 H HD3  . ARG G 1 35  ? 104.920 139.171 117.821 1.00 163.16 ? 123  ARG G HD3  1 
ATOM   23639 H HE   . ARG G 1 35  ? 105.155 141.629 117.571 1.00 163.33 ? 123  ARG G HE   1 
ATOM   23640 H HH11 . ARG G 1 35  ? 102.534 139.677 117.026 1.00 163.38 ? 123  ARG G HH11 1 
ATOM   23641 H HH12 . ARG G 1 35  ? 101.514 140.744 117.223 1.00 163.34 ? 123  ARG G HH12 1 
ATOM   23642 H HH21 . ARG G 1 35  ? 103.595 143.247 117.701 1.00 163.11 ? 123  ARG G HH21 1 
ATOM   23643 H HH22 . ARG G 1 35  ? 102.150 142.893 117.630 1.00 163.26 ? 123  ARG G HH22 1 
ATOM   23644 N N    . GLY G 1 36  ? 104.683 139.377 113.661 1.00 168.10 ? 124  GLY G N    1 
ATOM   23645 C CA   . GLY G 1 36  ? 103.254 139.298 113.411 1.00 168.99 ? 124  GLY G CA   1 
ATOM   23646 C C    . GLY G 1 36  ? 102.861 140.092 112.182 1.00 168.74 ? 124  GLY G C    1 
ATOM   23647 O O    . GLY G 1 36  ? 103.408 139.905 111.090 1.00 168.55 ? 124  GLY G O    1 
ATOM   23648 H H    . GLY G 1 36  ? 105.102 138.628 113.609 1.00 167.21 ? 124  GLY G H    1 
ATOM   23649 H HA2  . GLY G 1 36  ? 102.997 138.372 113.278 1.00 167.41 ? 124  GLY G HA2  1 
ATOM   23650 H HA3  . GLY G 1 36  ? 102.769 139.648 114.175 1.00 167.35 ? 124  GLY G HA3  1 
ATOM   23651 N N    . TRP G 1 37  ? 101.902 141.004 112.359 1.00 170.16 ? 125  TRP G N    1 
ATOM   23652 C CA   . TRP G 1 37  ? 101.326 141.702 111.215 1.00 170.36 ? 125  TRP G CA   1 
ATOM   23653 C C    . TRP G 1 37  ? 102.370 142.497 110.448 1.00 170.39 ? 125  TRP G C    1 
ATOM   23654 O O    . TRP G 1 37  ? 102.197 142.749 109.251 1.00 171.14 ? 125  TRP G O    1 
ATOM   23655 C CB   . TRP G 1 37  ? 100.196 142.619 111.679 1.00 171.24 ? 125  TRP G CB   1 
ATOM   23656 C CG   . TRP G 1 37  ? 99.096  141.890 112.378 1.00 172.07 ? 125  TRP G CG   1 
ATOM   23657 C CD1  . TRP G 1 37  ? 98.541  142.206 113.581 1.00 171.12 ? 125  TRP G CD1  1 
ATOM   23658 C CD2  . TRP G 1 37  ? 98.415  140.716 111.917 1.00 171.94 ? 125  TRP G CD2  1 
ATOM   23659 N NE1  . TRP G 1 37  ? 97.557  141.303 113.900 1.00 172.89 ? 125  TRP G NE1  1 
ATOM   23660 C CE2  . TRP G 1 37  ? 97.461  140.378 112.894 1.00 173.03 ? 125  TRP G CE2  1 
ATOM   23661 C CE3  . TRP G 1 37  ? 98.520  139.918 110.774 1.00 169.49 ? 125  TRP G CE3  1 
ATOM   23662 C CZ2  . TRP G 1 37  ? 96.617  139.279 112.764 1.00 170.82 ? 125  TRP G CZ2  1 
ATOM   23663 C CZ3  . TRP G 1 37  ? 97.683  138.829 110.647 1.00 169.86 ? 125  TRP G CZ3  1 
ATOM   23664 C CH2  . TRP G 1 37  ? 96.744  138.519 111.635 1.00 169.95 ? 125  TRP G CH2  1 
ATOM   23665 H H    . TRP G 1 37  ? 101.574 141.232 113.121 1.00 169.69 ? 125  TRP G H    1 
ATOM   23666 H HA   . TRP G 1 37  ? 100.954 141.048 110.605 1.00 169.84 ? 125  TRP G HA   1 
ATOM   23667 H HB2  . TRP G 1 37  ? 100.557 143.276 112.295 1.00 169.89 ? 125  TRP G HB2  1 
ATOM   23668 H HB3  . TRP G 1 37  ? 99.815  143.064 110.906 1.00 170.07 ? 125  TRP G HB3  1 
ATOM   23669 H HD1  . TRP G 1 37  ? 98.793  142.928 114.110 1.00 169.72 ? 125  TRP G HD1  1 
ATOM   23670 H HE1  . TRP G 1 37  ? 97.079  141.316 114.615 1.00 169.92 ? 125  TRP G HE1  1 
ATOM   23671 H HE3  . TRP G 1 37  ? 99.142  140.117 110.112 1.00 169.69 ? 125  TRP G HE3  1 
ATOM   23672 H HZ2  . TRP G 1 37  ? 95.991  139.070 113.419 1.00 169.90 ? 125  TRP G HZ2  1 
ATOM   23673 H HZ3  . TRP G 1 37  ? 97.744  138.292 109.891 1.00 169.83 ? 125  TRP G HZ3  1 
ATOM   23674 H HH2  . TRP G 1 37  ? 96.193  137.779 111.522 1.00 169.82 ? 125  TRP G HH2  1 
ATOM   23675 N N    . ALA G 1 38  ? 103.458 142.899 111.104 1.00 167.02 ? 126  ALA G N    1 
ATOM   23676 C CA   . ALA G 1 38  ? 104.520 143.590 110.384 1.00 166.45 ? 126  ALA G CA   1 
ATOM   23677 C C    . ALA G 1 38  ? 104.960 142.786 109.171 1.00 167.10 ? 126  ALA G C    1 
ATOM   23678 O O    . ALA G 1 38  ? 105.129 143.336 108.076 1.00 166.30 ? 126  ALA G O    1 
ATOM   23679 C CB   . ALA G 1 38  ? 105.708 143.842 111.311 1.00 166.56 ? 126  ALA G CB   1 
ATOM   23680 H H    . ALA G 1 38  ? 103.602 142.787 111.944 1.00 166.18 ? 126  ALA G H    1 
ATOM   23681 H HA   . ALA G 1 38  ? 104.190 144.448 110.075 1.00 165.96 ? 126  ALA G HA   1 
ATOM   23682 H HB1  . ALA G 1 38  ? 106.355 144.400 110.852 1.00 165.74 ? 126  ALA G HB1  1 
ATOM   23683 H HB2  . ALA G 1 38  ? 105.395 144.286 112.114 1.00 166.20 ? 126  ALA G HB2  1 
ATOM   23684 H HB3  . ALA G 1 38  ? 106.107 142.990 111.538 1.00 166.18 ? 126  ALA G HB3  1 
ATOM   23685 N N    . PHE G 1 39  ? 105.117 141.472 109.340 1.00 163.70 ? 127  PHE G N    1 
ATOM   23686 C CA   . PHE G 1 39  ? 105.583 140.637 108.240 1.00 159.89 ? 127  PHE G CA   1 
ATOM   23687 C C    . PHE G 1 39  ? 104.703 140.791 107.012 1.00 159.37 ? 127  PHE G C    1 
ATOM   23688 O O    . PHE G 1 39  ? 105.193 140.678 105.883 1.00 159.65 ? 127  PHE G O    1 
ATOM   23689 C CB   . PHE G 1 39  ? 105.629 139.174 108.676 1.00 157.86 ? 127  PHE G CB   1 
ATOM   23690 C CG   . PHE G 1 39  ? 106.869 138.807 109.432 1.00 159.70 ? 127  PHE G CG   1 
ATOM   23691 C CD1  . PHE G 1 39  ? 108.118 138.973 108.863 1.00 160.90 ? 127  PHE G CD1  1 
ATOM   23692 C CD2  . PHE G 1 39  ? 106.786 138.295 110.712 1.00 161.08 ? 127  PHE G CD2  1 
ATOM   23693 C CE1  . PHE G 1 39  ? 109.261 138.636 109.557 1.00 162.32 ? 127  PHE G CE1  1 
ATOM   23694 C CE2  . PHE G 1 39  ? 107.926 137.955 111.411 1.00 161.32 ? 127  PHE G CE2  1 
ATOM   23695 C CZ   . PHE G 1 39  ? 109.165 138.126 110.832 1.00 161.64 ? 127  PHE G CZ   1 
ATOM   23696 H H    . PHE G 1 39  ? 104.962 141.048 110.072 1.00 161.02 ? 127  PHE G H    1 
ATOM   23697 H HA   . PHE G 1 39  ? 106.480 140.913 107.996 1.00 160.23 ? 127  PHE G HA   1 
ATOM   23698 H HB2  . PHE G 1 39  ? 104.868 138.995 109.250 1.00 160.19 ? 127  PHE G HB2  1 
ATOM   23699 H HB3  . PHE G 1 39  ? 105.586 138.611 107.887 1.00 159.67 ? 127  PHE G HB3  1 
ATOM   23700 H HD1  . PHE G 1 39  ? 108.188 139.317 108.002 1.00 160.22 ? 127  PHE G HD1  1 
ATOM   23701 H HD2  . PHE G 1 39  ? 105.952 138.177 111.107 1.00 160.47 ? 127  PHE G HD2  1 
ATOM   23702 H HE1  . PHE G 1 39  ? 110.096 138.752 109.164 1.00 160.36 ? 127  PHE G HE1  1 
ATOM   23703 H HE2  . PHE G 1 39  ? 107.858 137.611 112.272 1.00 160.35 ? 127  PHE G HE2  1 
ATOM   23704 H HZ   . PHE G 1 39  ? 109.934 137.898 111.302 1.00 160.18 ? 127  PHE G HZ   1 
ATOM   23705 N N    . ILE G 1 40  ? 103.412 141.074 107.203 1.00 153.25 ? 128  ILE G N    1 
ATOM   23706 C CA   . ILE G 1 40  ? 102.523 141.238 106.057 1.00 151.45 ? 128  ILE G CA   1 
ATOM   23707 C C    . ILE G 1 40  ? 103.090 142.290 105.117 1.00 151.08 ? 128  ILE G C    1 
ATOM   23708 O O    . ILE G 1 40  ? 103.242 142.057 103.911 1.00 153.21 ? 128  ILE G O    1 
ATOM   23709 C CB   . ILE G 1 40  ? 101.103 141.608 106.521 1.00 149.74 ? 128  ILE G CB   1 
ATOM   23710 C CG1  . ILE G 1 40  ? 100.383 140.374 107.068 1.00 152.82 ? 128  ILE G CG1  1 
ATOM   23711 C CG2  . ILE G 1 40  ? 100.317 142.227 105.378 1.00 148.57 ? 128  ILE G CG2  1 
ATOM   23712 C CD1  . ILE G 1 40  ? 99.825  139.455 105.998 1.00 151.94 ? 128  ILE G CD1  1 
ATOM   23713 H H    . ILE G 1 40  ? 103.035 141.174 107.970 1.00 152.44 ? 128  ILE G H    1 
ATOM   23714 H HA   . ILE G 1 40  ? 102.474 140.399 105.573 1.00 151.78 ? 128  ILE G HA   1 
ATOM   23715 H HB   . ILE G 1 40  ? 101.170 142.264 107.230 1.00 151.45 ? 128  ILE G HB   1 
ATOM   23716 H HG12 . ILE G 1 40  ? 101.009 139.860 107.602 1.00 151.99 ? 128  ILE G HG12 1 
ATOM   23717 H HG13 . ILE G 1 40  ? 99.642  140.666 107.622 1.00 151.67 ? 128  ILE G HG13 1 
ATOM   23718 H HG21 . ILE G 1 40  ? 99.371  142.182 105.589 1.00 150.99 ? 128  ILE G HG21 1 
ATOM   23719 H HG22 . ILE G 1 40  ? 100.584 143.153 105.271 1.00 150.95 ? 128  ILE G HG22 1 
ATOM   23720 H HG23 . ILE G 1 40  ? 100.495 141.731 104.564 1.00 151.25 ? 128  ILE G HG23 1 
ATOM   23721 H HD11 . ILE G 1 40  ? 99.607  138.600 106.402 1.00 151.26 ? 128  ILE G HD11 1 
ATOM   23722 H HD12 . ILE G 1 40  ? 99.025  139.854 105.621 1.00 151.13 ? 128  ILE G HD12 1 
ATOM   23723 H HD13 . ILE G 1 40  ? 100.493 139.331 105.306 1.00 151.49 ? 128  ILE G HD13 1 
ATOM   23724 N N    . TYR G 1 41  ? 103.466 143.446 105.666 1.00 146.51 ? 129  TYR G N    1 
ATOM   23725 C CA   . TYR G 1 41  ? 104.097 144.466 104.839 1.00 146.51 ? 129  TYR G CA   1 
ATOM   23726 C C    . TYR G 1 41  ? 105.277 143.874 104.088 1.00 150.17 ? 129  TYR G C    1 
ATOM   23727 O O    . TYR G 1 41  ? 105.362 143.971 102.859 1.00 152.38 ? 129  TYR G O    1 
ATOM   23728 C CB   . TYR G 1 41  ? 104.554 145.642 105.697 1.00 147.28 ? 129  TYR G CB   1 
ATOM   23729 C CG   . TYR G 1 41  ? 105.812 146.299 105.180 1.00 145.23 ? 129  TYR G CG   1 
ATOM   23730 C CD1  . TYR G 1 41  ? 105.758 147.239 104.165 1.00 145.45 ? 129  TYR G CD1  1 
ATOM   23731 C CD2  . TYR G 1 41  ? 107.054 145.973 105.704 1.00 145.36 ? 129  TYR G CD2  1 
ATOM   23732 C CE1  . TYR G 1 41  ? 106.903 147.838 103.691 1.00 145.50 ? 129  TYR G CE1  1 
ATOM   23733 C CE2  . TYR G 1 41  ? 108.201 146.565 105.234 1.00 144.22 ? 129  TYR G CE2  1 
ATOM   23734 C CZ   . TYR G 1 41  ? 108.121 147.497 104.229 1.00 145.43 ? 129  TYR G CZ   1 
ATOM   23735 O OH   . TYR G 1 41  ? 109.267 148.090 103.762 1.00 147.10 ? 129  TYR G OH   1 
ATOM   23736 H H    . TYR G 1 41  ? 103.369 143.658 106.494 1.00 147.58 ? 129  TYR G H    1 
ATOM   23737 H HA   . TYR G 1 41  ? 103.456 144.794 104.189 1.00 146.93 ? 129  TYR G HA   1 
ATOM   23738 H HB2  . TYR G 1 41  ? 103.852 146.311 105.713 1.00 147.18 ? 129  TYR G HB2  1 
ATOM   23739 H HB3  . TYR G 1 41  ? 104.730 145.326 106.597 1.00 147.74 ? 129  TYR G HB3  1 
ATOM   23740 H HD1  . TYR G 1 41  ? 104.935 147.472 103.800 1.00 146.91 ? 129  TYR G HD1  1 
ATOM   23741 H HD2  . TYR G 1 41  ? 107.111 145.342 106.385 1.00 147.18 ? 129  TYR G HD2  1 
ATOM   23742 H HE1  . TYR G 1 41  ? 106.853 148.469 103.010 1.00 146.89 ? 129  TYR G HE1  1 
ATOM   23743 H HE2  . TYR G 1 41  ? 109.027 146.338 105.596 1.00 146.58 ? 129  TYR G HE2  1 
ATOM   23744 H HH   . TYR G 1 41  ? 109.928 147.816 104.202 1.00 146.97 ? 129  TYR G HH   1 
ATOM   23745 N N    . HIS G 1 42  ? 106.183 143.218 104.813 1.00 158.80 ? 130  HIS G N    1 
ATOM   23746 C CA   . HIS G 1 42  ? 107.309 142.572 104.154 1.00 157.79 ? 130  HIS G CA   1 
ATOM   23747 C C    . HIS G 1 42  ? 106.812 141.613 103.084 1.00 154.43 ? 130  HIS G C    1 
ATOM   23748 O O    . HIS G 1 42  ? 107.249 141.671 101.928 1.00 153.84 ? 130  HIS G O    1 
ATOM   23749 C CB   . HIS G 1 42  ? 108.173 141.849 105.183 1.00 157.68 ? 130  HIS G CB   1 
ATOM   23750 C CG   . HIS G 1 42  ? 108.866 142.772 106.134 1.00 157.80 ? 130  HIS G CG   1 
ATOM   23751 N ND1  . HIS G 1 42  ? 109.939 143.552 105.764 1.00 154.34 ? 130  HIS G ND1  1 
ATOM   23752 C CD2  . HIS G 1 42  ? 108.634 143.044 107.439 1.00 156.27 ? 130  HIS G CD2  1 
ATOM   23753 C CE1  . HIS G 1 42  ? 110.343 144.262 106.802 1.00 155.22 ? 130  HIS G CE1  1 
ATOM   23754 N NE2  . HIS G 1 42  ? 109.568 143.972 107.831 1.00 157.11 ? 130  HIS G NE2  1 
ATOM   23755 H H    . HIS G 1 42  ? 106.168 143.135 105.669 1.00 155.96 ? 130  HIS G H    1 
ATOM   23756 H HA   . HIS G 1 42  ? 107.860 143.248 103.736 1.00 155.94 ? 130  HIS G HA   1 
ATOM   23757 H HB2  . HIS G 1 42  ? 107.611 141.254 105.703 1.00 156.26 ? 130  HIS G HB2  1 
ATOM   23758 H HB3  . HIS G 1 42  ? 108.853 141.337 104.717 1.00 155.88 ? 130  HIS G HB3  1 
ATOM   23759 H HD1  . HIS G 1 42  ? 110.293 143.571 104.980 1.00 155.41 ? 130  HIS G HD1  1 
ATOM   23760 H HD2  . HIS G 1 42  ? 107.970 142.670 107.972 1.00 156.07 ? 130  HIS G HD2  1 
ATOM   23761 H HE1  . HIS G 1 42  ? 111.052 144.864 106.807 1.00 155.83 ? 130  HIS G HE1  1 
ATOM   23762 N N    . ALA G 1 43  ? 105.847 140.763 103.437 1.00 151.24 ? 131  ALA G N    1 
ATOM   23763 C CA   . ALA G 1 43  ? 105.293 139.849 102.449 1.00 151.60 ? 131  ALA G CA   1 
ATOM   23764 C C    . ALA G 1 43  ? 104.881 140.618 101.206 1.00 153.54 ? 131  ALA G C    1 
ATOM   23765 O O    . ALA G 1 43  ? 105.249 140.255 100.083 1.00 156.56 ? 131  ALA G O    1 
ATOM   23766 C CB   . ALA G 1 43  ? 104.105 139.090 103.039 1.00 152.32 ? 131  ALA G CB   1 
ATOM   23767 H H    . ALA G 1 43  ? 105.505 140.699 104.223 1.00 152.84 ? 131  ALA G H    1 
ATOM   23768 H HA   . ALA G 1 43  ? 105.970 139.204 102.194 1.00 152.58 ? 131  ALA G HA   1 
ATOM   23769 H HB1  . ALA G 1 43  ? 103.762 138.475 102.372 1.00 152.48 ? 131  ALA G HB1  1 
ATOM   23770 H HB2  . ALA G 1 43  ? 104.402 138.599 103.821 1.00 152.62 ? 131  ALA G HB2  1 
ATOM   23771 H HB3  . ALA G 1 43  ? 103.416 139.724 103.289 1.00 152.87 ? 131  ALA G HB3  1 
ATOM   23772 N N    . PHE G 1 44  ? 104.169 141.729 101.396 1.00 153.62 ? 132  PHE G N    1 
ATOM   23773 C CA   . PHE G 1 44  ? 103.733 142.514 100.251 1.00 153.88 ? 132  PHE G CA   1 
ATOM   23774 C C    . PHE G 1 44  ? 104.918 142.880 99.369  1.00 154.60 ? 132  PHE G C    1 
ATOM   23775 O O    . PHE G 1 44  ? 104.929 142.578 98.170  1.00 156.09 ? 132  PHE G O    1 
ATOM   23776 C CB   . PHE G 1 44  ? 103.001 143.768 100.726 1.00 153.78 ? 132  PHE G CB   1 
ATOM   23777 C CG   . PHE G 1 44  ? 102.889 144.831 99.679  1.00 155.94 ? 132  PHE G CG   1 
ATOM   23778 C CD1  . PHE G 1 44  ? 101.935 144.738 98.681  1.00 155.38 ? 132  PHE G CD1  1 
ATOM   23779 C CD2  . PHE G 1 44  ? 103.738 145.921 99.688  1.00 154.41 ? 132  PHE G CD2  1 
ATOM   23780 C CE1  . PHE G 1 44  ? 101.828 145.714 97.714  1.00 153.65 ? 132  PHE G CE1  1 
ATOM   23781 C CE2  . PHE G 1 44  ? 103.637 146.901 98.724  1.00 153.80 ? 132  PHE G CE2  1 
ATOM   23782 C CZ   . PHE G 1 44  ? 102.681 146.797 97.735  1.00 154.66 ? 132  PHE G CZ   1 
ATOM   23783 H H    . PHE G 1 44  ? 103.932 142.041 102.161 1.00 153.43 ? 132  PHE G H    1 
ATOM   23784 H HA   . PHE G 1 44  ? 103.115 141.987 99.721  1.00 153.53 ? 132  PHE G HA   1 
ATOM   23785 H HB2  . PHE G 1 44  ? 102.102 143.521 100.994 1.00 153.28 ? 132  PHE G HB2  1 
ATOM   23786 H HB3  . PHE G 1 44  ? 103.476 144.146 101.481 1.00 153.25 ? 132  PHE G HB3  1 
ATOM   23787 H HD1  . PHE G 1 44  ? 101.358 144.009 98.664  1.00 153.65 ? 132  PHE G HD1  1 
ATOM   23788 H HD2  . PHE G 1 44  ? 104.384 145.995 100.353 1.00 153.29 ? 132  PHE G HD2  1 
ATOM   23789 H HE1  . PHE G 1 44  ? 101.183 145.642 97.048  1.00 153.24 ? 132  PHE G HE1  1 
ATOM   23790 H HE2  . PHE G 1 44  ? 104.213 147.631 98.740  1.00 153.10 ? 132  PHE G HE2  1 
ATOM   23791 H HZ   . PHE G 1 44  ? 102.611 147.457 97.084  1.00 153.65 ? 132  PHE G HZ   1 
ATOM   23792 N N    . VAL G 1 45  ? 105.959 143.477 99.956  1.00 152.84 ? 133  VAL G N    1 
ATOM   23793 C CA   . VAL G 1 45  ? 107.088 143.892 99.129  1.00 154.11 ? 133  VAL G CA   1 
ATOM   23794 C C    . VAL G 1 45  ? 107.736 142.674 98.494  1.00 154.96 ? 133  VAL G C    1 
ATOM   23795 O O    . VAL G 1 45  ? 108.188 142.729 97.343  1.00 152.40 ? 133  VAL G O    1 
ATOM   23796 C CB   . VAL G 1 45  ? 108.102 144.728 99.940  1.00 150.94 ? 133  VAL G CB   1 
ATOM   23797 C CG1  . VAL G 1 45  ? 108.563 143.987 101.161 1.00 150.25 ? 133  VAL G CG1  1 
ATOM   23798 C CG2  . VAL G 1 45  ? 109.292 145.111 99.078  1.00 151.58 ? 133  VAL G CG2  1 
ATOM   23799 H H    . VAL G 1 45  ? 106.030 143.648 100.795 1.00 152.70 ? 133  VAL G H    1 
ATOM   23800 H HA   . VAL G 1 45  ? 106.755 144.453 98.411  1.00 153.03 ? 133  VAL G HA   1 
ATOM   23801 H HB   . VAL G 1 45  ? 107.671 145.546 100.233 1.00 152.30 ? 133  VAL G HB   1 
ATOM   23802 H HG11 . VAL G 1 45  ? 109.280 144.488 101.579 1.00 152.43 ? 133  VAL G HG11 1 
ATOM   23803 H HG12 . VAL G 1 45  ? 107.815 143.917 101.769 1.00 152.50 ? 133  VAL G HG12 1 
ATOM   23804 H HG13 . VAL G 1 45  ? 108.880 143.107 100.907 1.00 152.53 ? 133  VAL G HG13 1 
ATOM   23805 H HG21 . VAL G 1 45  ? 109.808 145.791 99.539  1.00 152.13 ? 133  VAL G HG21 1 
ATOM   23806 H HG22 . VAL G 1 45  ? 109.842 144.326 98.927  1.00 152.49 ? 133  VAL G HG22 1 
ATOM   23807 H HG23 . VAL G 1 45  ? 108.970 145.460 98.232  1.00 152.89 ? 133  VAL G HG23 1 
ATOM   23808 N N    . PHE G 1 46  ? 107.756 141.545 99.206  1.00 156.40 ? 134  PHE G N    1 
ATOM   23809 C CA   . PHE G 1 46  ? 108.303 140.332 98.613  1.00 153.89 ? 134  PHE G CA   1 
ATOM   23810 C C    . PHE G 1 46  ? 107.582 139.995 97.318  1.00 154.44 ? 134  PHE G C    1 
ATOM   23811 O O    . PHE G 1 46  ? 108.218 139.661 96.313  1.00 156.37 ? 134  PHE G O    1 
ATOM   23812 C CB   . PHE G 1 46  ? 108.208 139.166 99.593  1.00 156.12 ? 134  PHE G CB   1 
ATOM   23813 C CG   . PHE G 1 46  ? 108.542 137.841 98.982  1.00 157.01 ? 134  PHE G CG   1 
ATOM   23814 C CD1  . PHE G 1 46  ? 109.829 137.568 98.563  1.00 156.32 ? 134  PHE G CD1  1 
ATOM   23815 C CD2  . PHE G 1 46  ? 107.570 136.870 98.821  1.00 157.96 ? 134  PHE G CD2  1 
ATOM   23816 C CE1  . PHE G 1 46  ? 110.145 136.352 97.996  1.00 157.04 ? 134  PHE G CE1  1 
ATOM   23817 C CE2  . PHE G 1 46  ? 107.879 135.649 98.255  1.00 157.03 ? 134  PHE G CE2  1 
ATOM   23818 C CZ   . PHE G 1 46  ? 109.168 135.390 97.842  1.00 156.20 ? 134  PHE G CZ   1 
ATOM   23819 H H    . PHE G 1 46  ? 107.467 141.459 100.011 1.00 155.31 ? 134  PHE G H    1 
ATOM   23820 H HA   . PHE G 1 46  ? 109.240 140.475 98.407  1.00 154.66 ? 134  PHE G HA   1 
ATOM   23821 H HB2  . PHE G 1 46  ? 108.831 139.324 100.318 1.00 155.40 ? 134  PHE G HB2  1 
ATOM   23822 H HB3  . PHE G 1 46  ? 107.305 139.114 99.940  1.00 155.41 ? 134  PHE G HB3  1 
ATOM   23823 H HD1  . PHE G 1 46  ? 110.488 138.214 98.664  1.00 155.07 ? 134  PHE G HD1  1 
ATOM   23824 H HD2  . PHE G 1 46  ? 106.699 137.041 99.099  1.00 155.48 ? 134  PHE G HD2  1 
ATOM   23825 H HE1  . PHE G 1 46  ? 111.016 136.180 97.718  1.00 155.45 ? 134  PHE G HE1  1 
ATOM   23826 H HE2  . PHE G 1 46  ? 107.218 135.003 98.153  1.00 155.15 ? 134  PHE G HE2  1 
ATOM   23827 H HZ   . PHE G 1 46  ? 109.379 134.568 97.461  1.00 155.04 ? 134  PHE G HZ   1 
ATOM   23828 N N    . LEU G 1 47  ? 106.252 140.093 97.311  1.00 148.86 ? 135  LEU G N    1 
ATOM   23829 C CA   . LEU G 1 47  ? 105.530 139.881 96.064  1.00 149.06 ? 135  LEU G CA   1 
ATOM   23830 C C    . LEU G 1 47  ? 106.045 140.830 94.993  1.00 149.14 ? 135  LEU G C    1 
ATOM   23831 O O    . LEU G 1 47  ? 106.397 140.406 93.886  1.00 148.89 ? 135  LEU G O    1 
ATOM   23832 C CB   . LEU G 1 47  ? 104.029 140.064 96.285  1.00 149.98 ? 135  LEU G CB   1 
ATOM   23833 C CG   . LEU G 1 47  ? 103.244 138.819 96.708  1.00 148.75 ? 135  LEU G CG   1 
ATOM   23834 C CD1  . LEU G 1 47  ? 104.040 137.935 97.661  1.00 147.94 ? 135  LEU G CD1  1 
ATOM   23835 C CD2  . LEU G 1 47  ? 101.922 139.220 97.339  1.00 149.32 ? 135  LEU G CD2  1 
ATOM   23836 H H    . LEU G 1 47  ? 105.761 140.275 97.993  1.00 149.07 ? 135  LEU G H    1 
ATOM   23837 H HA   . LEU G 1 47  ? 105.684 138.974 95.756  1.00 148.79 ? 135  LEU G HA   1 
ATOM   23838 H HB2  . LEU G 1 47  ? 103.902 140.732 96.977  1.00 149.02 ? 135  LEU G HB2  1 
ATOM   23839 H HB3  . LEU G 1 47  ? 103.637 140.382 95.457  1.00 148.85 ? 135  LEU G HB3  1 
ATOM   23840 H HG   . LEU G 1 47  ? 103.045 138.294 95.917  1.00 148.42 ? 135  LEU G HG   1 
ATOM   23841 H HD11 . LEU G 1 47  ? 103.443 137.279 98.053  1.00 148.44 ? 135  LEU G HD11 1 
ATOM   23842 H HD12 . LEU G 1 47  ? 104.743 137.486 97.167  1.00 148.48 ? 135  LEU G HD12 1 
ATOM   23843 H HD13 . LEU G 1 47  ? 104.424 138.489 98.359  1.00 148.81 ? 135  LEU G HD13 1 
ATOM   23844 H HD21 . LEU G 1 47  ? 101.432 138.419 97.580  1.00 148.58 ? 135  LEU G HD21 1 
ATOM   23845 H HD22 . LEU G 1 47  ? 102.099 139.751 98.131  1.00 148.88 ? 135  LEU G HD22 1 
ATOM   23846 H HD23 . LEU G 1 47  ? 101.412 139.740 96.698  1.00 148.50 ? 135  LEU G HD23 1 
ATOM   23847 N N    . LEU G 1 48  ? 106.150 142.117 95.328  1.00 155.66 ? 136  LEU G N    1 
ATOM   23848 C CA   . LEU G 1 48  ? 106.704 143.073 94.379  1.00 155.05 ? 136  LEU G CA   1 
ATOM   23849 C C    . LEU G 1 48  ? 108.088 142.636 93.928  1.00 156.64 ? 136  LEU G C    1 
ATOM   23850 O O    . LEU G 1 48  ? 108.423 142.733 92.742  1.00 159.87 ? 136  LEU G O    1 
ATOM   23851 C CB   . LEU G 1 48  ? 106.750 144.466 95.003  1.00 154.68 ? 136  LEU G CB   1 
ATOM   23852 C CG   . LEU G 1 48  ? 106.338 145.624 94.092  1.00 156.84 ? 136  LEU G CG   1 
ATOM   23853 C CD1  . LEU G 1 48  ? 104.879 145.505 93.681  1.00 157.61 ? 136  LEU G CD1  1 
ATOM   23854 C CD2  . LEU G 1 48  ? 106.575 146.953 94.783  1.00 157.76 ? 136  LEU G CD2  1 
ATOM   23855 H H    . LEU G 1 48  ? 105.912 142.452 96.084  1.00 155.88 ? 136  LEU G H    1 
ATOM   23856 H HA   . LEU G 1 48  ? 106.133 143.107 93.596  1.00 155.87 ? 136  LEU G HA   1 
ATOM   23857 H HB2  . LEU G 1 48  ? 106.157 144.479 95.770  1.00 155.71 ? 136  LEU G HB2  1 
ATOM   23858 H HB3  . LEU G 1 48  ? 107.659 144.637 95.296  1.00 155.66 ? 136  LEU G HB3  1 
ATOM   23859 H HG   . LEU G 1 48  ? 106.880 145.602 93.288  1.00 156.03 ? 136  LEU G HG   1 
ATOM   23860 H HD11 . LEU G 1 48  ? 104.597 146.342 93.280  1.00 156.34 ? 136  LEU G HD11 1 
ATOM   23861 H HD12 . LEU G 1 48  ? 104.786 144.784 93.039  1.00 156.12 ? 136  LEU G HD12 1 
ATOM   23862 H HD13 . LEU G 1 48  ? 104.344 145.320 94.468  1.00 156.23 ? 136  LEU G HD13 1 
ATOM   23863 H HD21 . LEU G 1 48  ? 106.642 147.649 94.111  1.00 156.36 ? 136  LEU G HD21 1 
ATOM   23864 H HD22 . LEU G 1 48  ? 105.830 147.136 95.376  1.00 156.01 ? 136  LEU G HD22 1 
ATOM   23865 H HD23 . LEU G 1 48  ? 107.398 146.906 95.293  1.00 156.26 ? 136  LEU G HD23 1 
ATOM   23866 N N    . VAL G 1 49  ? 108.890 142.107 94.853  1.00 150.35 ? 137  VAL G N    1 
ATOM   23867 C CA   . VAL G 1 49  ? 110.207 141.596 94.484  1.00 149.59 ? 137  VAL G CA   1 
ATOM   23868 C C    . VAL G 1 49  ? 110.067 140.564 93.376  1.00 148.71 ? 137  VAL G C    1 
ATOM   23869 O O    . VAL G 1 49  ? 110.679 140.683 92.307  1.00 143.93 ? 137  VAL G O    1 
ATOM   23870 C CB   . VAL G 1 49  ? 110.910 141.011 95.721  1.00 151.75 ? 137  VAL G CB   1 
ATOM   23871 C CG1  . VAL G 1 49  ? 112.056 140.083 95.317  1.00 150.64 ? 137  VAL G CG1  1 
ATOM   23872 C CG2  . VAL G 1 49  ? 111.355 142.133 96.655  1.00 152.60 ? 137  VAL G CG2  1 
ATOM   23873 H H    . VAL G 1 49  ? 108.698 142.034 95.688  1.00 149.88 ? 137  VAL G H    1 
ATOM   23874 H HA   . VAL G 1 49  ? 110.752 142.318 94.140  1.00 149.38 ? 137  VAL G HA   1 
ATOM   23875 H HB   . VAL G 1 49  ? 110.277 140.474 96.214  1.00 150.04 ? 137  VAL G HB   1 
ATOM   23876 H HG11 . VAL G 1 49  ? 112.658 139.979 96.070  1.00 150.05 ? 137  VAL G HG11 1 
ATOM   23877 H HG12 . VAL G 1 49  ? 111.690 139.219 95.071  1.00 149.46 ? 137  VAL G HG12 1 
ATOM   23878 H HG13 . VAL G 1 49  ? 112.532 140.464 94.569  1.00 149.83 ? 137  VAL G HG13 1 
ATOM   23879 H HG21 . VAL G 1 49  ? 112.103 141.827 97.189  1.00 150.25 ? 137  VAL G HG21 1 
ATOM   23880 H HG22 . VAL G 1 49  ? 111.620 142.901 96.128  1.00 149.95 ? 137  VAL G HG22 1 
ATOM   23881 H HG23 . VAL G 1 49  ? 110.614 142.374 97.232  1.00 149.85 ? 137  VAL G HG23 1 
ATOM   23882 N N    . PHE G 1 50  ? 109.205 139.569 93.587  1.00 137.17 ? 138  PHE G N    1 
ATOM   23883 C CA   . PHE G 1 50  ? 108.935 138.614 92.521  1.00 135.12 ? 138  PHE G CA   1 
ATOM   23884 C C    . PHE G 1 50  ? 108.343 139.321 91.315  1.00 135.52 ? 138  PHE G C    1 
ATOM   23885 O O    . PHE G 1 50  ? 108.760 139.080 90.176  1.00 133.48 ? 138  PHE G O    1 
ATOM   23886 C CB   . PHE G 1 50  ? 107.996 137.517 93.019  1.00 134.93 ? 138  PHE G CB   1 
ATOM   23887 C CG   . PHE G 1 50  ? 108.693 136.233 93.344  1.00 138.13 ? 138  PHE G CG   1 
ATOM   23888 C CD1  . PHE G 1 50  ? 109.937 136.242 93.944  1.00 137.44 ? 138  PHE G CD1  1 
ATOM   23889 C CD2  . PHE G 1 50  ? 108.106 135.017 93.046  1.00 134.54 ? 138  PHE G CD2  1 
ATOM   23890 C CE1  . PHE G 1 50  ? 110.584 135.070 94.241  1.00 135.35 ? 138  PHE G CE1  1 
ATOM   23891 C CE2  . PHE G 1 50  ? 108.750 133.837 93.342  1.00 133.36 ? 138  PHE G CE2  1 
ATOM   23892 C CZ   . PHE G 1 50  ? 109.991 133.864 93.942  1.00 135.18 ? 138  PHE G CZ   1 
ATOM   23893 H H    . PHE G 1 50  ? 108.776 139.430 94.319  1.00 136.21 ? 138  PHE G H    1 
ATOM   23894 H HA   . PHE G 1 50  ? 109.769 138.209 92.237  1.00 134.84 ? 138  PHE G HA   1 
ATOM   23895 H HB2  . PHE G 1 50  ? 107.549 137.825 93.823  1.00 135.09 ? 138  PHE G HB2  1 
ATOM   23896 H HB3  . PHE G 1 50  ? 107.340 137.331 92.329  1.00 134.73 ? 138  PHE G HB3  1 
ATOM   23897 H HD1  . PHE G 1 50  ? 110.342 137.054 94.148  1.00 134.91 ? 138  PHE G HD1  1 
ATOM   23898 H HD2  . PHE G 1 50  ? 107.269 134.996 92.641  1.00 134.10 ? 138  PHE G HD2  1 
ATOM   23899 H HE1  . PHE G 1 50  ? 111.421 135.090 94.646  1.00 134.82 ? 138  PHE G HE1  1 
ATOM   23900 H HE2  . PHE G 1 50  ? 108.348 133.023 93.139  1.00 134.25 ? 138  PHE G HE2  1 
ATOM   23901 H HZ   . PHE G 1 50  ? 110.428 133.068 94.144  1.00 135.12 ? 138  PHE G HZ   1 
ATOM   23902 N N    . GLY G 1 51  ? 107.412 140.243 91.553  1.00 143.43 ? 139  GLY G N    1 
ATOM   23903 C CA   . GLY G 1 51  ? 106.839 140.990 90.454  1.00 141.86 ? 139  GLY G CA   1 
ATOM   23904 C C    . GLY G 1 51  ? 107.897 141.628 89.582  1.00 141.92 ? 139  GLY G C    1 
ATOM   23905 O O    . GLY G 1 51  ? 107.661 141.878 88.398  1.00 143.55 ? 139  GLY G O    1 
ATOM   23906 H H    . GLY G 1 51  ? 107.104 140.448 92.329  1.00 142.66 ? 139  GLY G H    1 
ATOM   23907 H HA2  . GLY G 1 51  ? 106.303 140.397 89.904  1.00 141.60 ? 139  GLY G HA2  1 
ATOM   23908 H HA3  . GLY G 1 51  ? 106.265 141.690 90.803  1.00 142.51 ? 139  GLY G HA3  1 
ATOM   23909 N N    . CYS G 1 52  ? 109.074 141.897 90.144  1.00 142.21 ? 140  CYS G N    1 
ATOM   23910 C CA   . CYS G 1 52  ? 110.195 142.318 89.320  1.00 142.13 ? 140  CYS G CA   1 
ATOM   23911 C C    . CYS G 1 52  ? 110.856 141.124 88.649  1.00 141.34 ? 140  CYS G C    1 
ATOM   23912 O O    . CYS G 1 52  ? 110.836 141.008 87.418  1.00 142.85 ? 140  CYS G O    1 
ATOM   23913 C CB   . CYS G 1 52  ? 111.219 143.080 90.163  1.00 144.07 ? 140  CYS G CB   1 
ATOM   23914 S SG   . CYS G 1 52  ? 112.751 143.462 89.289  1.00 143.60 ? 140  CYS G SG   1 
ATOM   23915 H H    . CYS G 1 52  ? 109.244 141.844 90.985  1.00 142.20 ? 140  CYS G H    1 
ATOM   23916 H HA   . CYS G 1 52  ? 109.876 142.912 88.624  1.00 141.84 ? 140  CYS G HA   1 
ATOM   23917 H HB2  . CYS G 1 52  ? 110.825 143.919 90.449  1.00 142.24 ? 140  CYS G HB2  1 
ATOM   23918 H HB3  . CYS G 1 52  ? 111.447 142.544 90.938  1.00 141.96 ? 140  CYS G HB3  1 
ATOM   23919 H HG   . CYS G 1 52  ? 113.485 144.056 90.029  1.00 141.72 ? 140  CYS G HG   1 
ATOM   23920 N N    . LEU G 1 53  ? 111.391 140.201 89.448  1.00 119.11 ? 141  LEU G N    1 
ATOM   23921 C CA   . LEU G 1 53  ? 112.202 139.128 88.889  1.00 118.96 ? 141  LEU G CA   1 
ATOM   23922 C C    . LEU G 1 53  ? 111.456 138.416 87.772  1.00 114.97 ? 141  LEU G C    1 
ATOM   23923 O O    . LEU G 1 53  ? 111.935 138.352 86.633  1.00 116.95 ? 141  LEU G O    1 
ATOM   23924 C CB   . LEU G 1 53  ? 112.588 138.148 89.999  1.00 123.87 ? 141  LEU G CB   1 
ATOM   23925 C CG   . LEU G 1 53  ? 113.799 137.226 89.810  1.00 123.84 ? 141  LEU G CG   1 
ATOM   23926 C CD1  . LEU G 1 53  ? 113.509 136.137 88.788  1.00 117.80 ? 141  LEU G CD1  1 
ATOM   23927 C CD2  . LEU G 1 53  ? 115.044 138.003 89.423  1.00 122.78 ? 141  LEU G CD2  1 
ATOM   23928 H H    . LEU G 1 53  ? 111.300 140.176 90.303  1.00 120.62 ? 141  LEU G H    1 
ATOM   23929 H HA   . LEU G 1 53  ? 113.013 139.507 88.517  1.00 119.68 ? 141  LEU G HA   1 
ATOM   23930 H HB2  . LEU G 1 53  ? 112.760 138.667 90.800  1.00 120.53 ? 141  LEU G HB2  1 
ATOM   23931 H HB3  . LEU G 1 53  ? 111.824 137.572 90.159  1.00 120.58 ? 141  LEU G HB3  1 
ATOM   23932 H HG   . LEU G 1 53  ? 113.983 136.787 90.655  1.00 119.91 ? 141  LEU G HG   1 
ATOM   23933 H HD11 . LEU G 1 53  ? 114.238 135.497 88.794  1.00 118.57 ? 141  LEU G HD11 1 
ATOM   23934 H HD12 . LEU G 1 53  ? 112.678 135.695 89.024  1.00 119.83 ? 141  LEU G HD12 1 
ATOM   23935 H HD13 . LEU G 1 53  ? 113.431 136.541 87.911  1.00 119.07 ? 141  LEU G HD13 1 
ATOM   23936 H HD21 . LEU G 1 53  ? 115.811 137.412 89.473  1.00 119.83 ? 141  LEU G HD21 1 
ATOM   23937 H HD22 . LEU G 1 53  ? 114.942 138.336 88.518  1.00 119.69 ? 141  LEU G HD22 1 
ATOM   23938 H HD23 . LEU G 1 53  ? 115.158 138.744 90.039  1.00 119.89 ? 141  LEU G HD23 1 
ATOM   23939 N N    . ILE G 1 54  ? 110.242 137.946 88.056  1.00 113.24 ? 142  ILE G N    1 
ATOM   23940 C CA   . ILE G 1 54  ? 109.501 137.204 87.046  1.00 117.27 ? 142  ILE G CA   1 
ATOM   23941 C C    . ILE G 1 54  ? 109.350 138.046 85.790  1.00 113.84 ? 142  ILE G C    1 
ATOM   23942 O O    . ILE G 1 54  ? 109.649 137.586 84.682  1.00 118.74 ? 142  ILE G O    1 
ATOM   23943 C CB   . ILE G 1 54  ? 108.136 136.757 87.599  1.00 120.83 ? 142  ILE G CB   1 
ATOM   23944 C CG1  . ILE G 1 54  ? 108.275 135.424 88.337  1.00 118.65 ? 142  ILE G CG1  1 
ATOM   23945 C CG2  . ILE G 1 54  ? 107.108 136.630 86.480  1.00 116.53 ? 142  ILE G CG2  1 
ATOM   23946 C CD1  . ILE G 1 54  ? 108.385 134.216 87.427  1.00 117.64 ? 142  ILE G CD1  1 
ATOM   23947 H H    . ILE G 1 54  ? 109.836 138.041 88.808  1.00 117.56 ? 142  ILE G H    1 
ATOM   23948 H HA   . ILE G 1 54  ? 110.005 136.409 86.811  1.00 117.18 ? 142  ILE G HA   1 
ATOM   23949 H HB   . ILE G 1 54  ? 107.825 137.426 88.228  1.00 117.76 ? 142  ILE G HB   1 
ATOM   23950 H HG12 . ILE G 1 54  ? 109.075 135.454 88.885  1.00 116.84 ? 142  ILE G HG12 1 
ATOM   23951 H HG13 . ILE G 1 54  ? 107.496 135.298 88.901  1.00 116.89 ? 142  ILE G HG13 1 
ATOM   23952 H HG21 . ILE G 1 54  ? 106.351 136.123 86.812  1.00 115.38 ? 142  ILE G HG21 1 
ATOM   23953 H HG22 . ILE G 1 54  ? 106.814 137.515 86.212  1.00 116.99 ? 142  ILE G HG22 1 
ATOM   23954 H HG23 . ILE G 1 54  ? 107.506 136.165 85.727  1.00 116.44 ? 142  ILE G HG23 1 
ATOM   23955 H HD11 . ILE G 1 54  ? 108.709 133.462 87.945  1.00 116.35 ? 142  ILE G HD11 1 
ATOM   23956 H HD12 . ILE G 1 54  ? 107.510 134.012 87.062  1.00 115.92 ? 142  ILE G HD12 1 
ATOM   23957 H HD13 . ILE G 1 54  ? 109.007 134.413 86.710  1.00 116.74 ? 142  ILE G HD13 1 
ATOM   23958 N N    . LEU G 1 55  ? 108.929 139.302 85.940  1.00 129.11 ? 143  LEU G N    1 
ATOM   23959 C CA   . LEU G 1 55  ? 108.776 140.144 84.763  1.00 133.45 ? 143  LEU G CA   1 
ATOM   23960 C C    . LEU G 1 55  ? 110.067 140.168 83.962  1.00 133.02 ? 143  LEU G C    1 
ATOM   23961 O O    . LEU G 1 55  ? 110.061 139.927 82.749  1.00 130.41 ? 143  LEU G O    1 
ATOM   23962 C CB   . LEU G 1 55  ? 108.376 141.561 85.171  1.00 135.18 ? 143  LEU G CB   1 
ATOM   23963 C CG   . LEU G 1 55  ? 106.913 141.970 84.989  1.00 134.18 ? 143  LEU G CG   1 
ATOM   23964 C CD1  . LEU G 1 55  ? 106.595 142.171 83.521  1.00 137.03 ? 143  LEU G CD1  1 
ATOM   23965 C CD2  . LEU G 1 55  ? 105.971 140.957 85.609  1.00 133.13 ? 143  LEU G CD2  1 
ATOM   23966 H H    . LEU G 1 55  ? 108.732 139.676 86.689  1.00 132.48 ? 143  LEU G H    1 
ATOM   23967 H HA   . LEU G 1 55  ? 108.077 139.780 84.198  1.00 132.81 ? 143  LEU G HA   1 
ATOM   23968 H HB2  . LEU G 1 55  ? 108.594 141.682 86.108  1.00 133.57 ? 143  LEU G HB2  1 
ATOM   23969 H HB3  . LEU G 1 55  ? 108.901 142.177 84.638  1.00 133.04 ? 143  LEU G HB3  1 
ATOM   23970 H HG   . LEU G 1 55  ? 106.770 142.817 85.439  1.00 133.08 ? 143  LEU G HG   1 
ATOM   23971 H HD11 . LEU G 1 55  ? 105.635 142.265 83.419  1.00 133.88 ? 143  LEU G HD11 1 
ATOM   23972 H HD12 . LEU G 1 55  ? 107.043 142.972 83.207  1.00 133.23 ? 143  LEU G HD12 1 
ATOM   23973 H HD13 . LEU G 1 55  ? 106.905 141.399 83.022  1.00 133.48 ? 143  LEU G HD13 1 
ATOM   23974 H HD21 . LEU G 1 55  ? 105.068 141.311 85.583  1.00 133.13 ? 143  LEU G HD21 1 
ATOM   23975 H HD22 . LEU G 1 55  ? 106.016 140.130 85.104  1.00 132.82 ? 143  LEU G HD22 1 
ATOM   23976 H HD23 . LEU G 1 55  ? 106.238 140.800 86.528  1.00 133.14 ? 143  LEU G HD23 1 
ATOM   23977 N N    . SER G 1 56  ? 111.194 140.395 84.636  1.00 123.74 ? 144  SER G N    1 
ATOM   23978 C CA   . SER G 1 56  ? 112.459 140.455 83.921  1.00 125.14 ? 144  SER G CA   1 
ATOM   23979 C C    . SER G 1 56  ? 112.761 139.136 83.234  1.00 129.07 ? 144  SER G C    1 
ATOM   23980 O O    . SER G 1 56  ? 113.270 139.128 82.108  1.00 130.61 ? 144  SER G O    1 
ATOM   23981 C CB   . SER G 1 56  ? 113.584 140.818 84.875  1.00 122.61 ? 144  SER G CB   1 
ATOM   23982 O OG   . SER G 1 56  ? 113.748 139.811 85.853  1.00 128.40 ? 144  SER G OG   1 
ATOM   23983 H H    . SER G 1 56  ? 111.250 140.514 85.486  1.00 126.15 ? 144  SER G H    1 
ATOM   23984 H HA   . SER G 1 56  ? 112.407 141.144 83.240  1.00 126.87 ? 144  SER G HA   1 
ATOM   23985 H HB2  . SER G 1 56  ? 114.399 140.906 84.364  1.00 125.77 ? 144  SER G HB2  1 
ATOM   23986 H HB3  . SER G 1 56  ? 113.372 141.657 85.313  1.00 126.16 ? 144  SER G HB3  1 
ATOM   23987 H HG   . SER G 1 56  ? 113.056 139.755 86.324  1.00 126.77 ? 144  SER G HG   1 
ATOM   23988 N N    . VAL G 1 57  ? 112.449 138.013 83.882  1.00 116.07 ? 145  VAL G N    1 
ATOM   23989 C CA   . VAL G 1 57  ? 112.626 136.732 83.216  1.00 101.90 ? 145  VAL G CA   1 
ATOM   23990 C C    . VAL G 1 57  ? 111.792 136.692 81.950  1.00 108.95 ? 145  VAL G C    1 
ATOM   23991 O O    . VAL G 1 57  ? 112.284 136.299 80.886  1.00 109.61 ? 145  VAL G O    1 
ATOM   23992 C CB   . VAL G 1 57  ? 112.260 135.585 84.169  1.00 101.26 ? 145  VAL G CB   1 
ATOM   23993 C CG1  . VAL G 1 57  ? 112.151 134.278 83.420  1.00 104.07 ? 145  VAL G CG1  1 
ATOM   23994 C CG2  . VAL G 1 57  ? 113.285 135.482 85.271  1.00 105.01 ? 145  VAL G CG2  1 
ATOM   23995 H H    . VAL G 1 57  ? 112.142 137.969 84.684  1.00 109.78 ? 145  VAL G H    1 
ATOM   23996 H HA   . VAL G 1 57  ? 113.558 136.630 82.966  1.00 105.59 ? 145  VAL G HA   1 
ATOM   23997 H HB   . VAL G 1 57  ? 111.399 135.772 84.575  1.00 107.68 ? 145  VAL G HB   1 
ATOM   23998 H HG11 . VAL G 1 57  ? 112.154 133.550 84.060  1.00 107.48 ? 145  VAL G HG11 1 
ATOM   23999 H HG12 . VAL G 1 57  ? 111.322 134.266 82.916  1.00 106.55 ? 145  VAL G HG12 1 
ATOM   24000 H HG13 . VAL G 1 57  ? 112.909 134.193 82.820  1.00 106.92 ? 145  VAL G HG13 1 
ATOM   24001 H HG21 . VAL G 1 57  ? 112.975 134.843 85.932  1.00 107.44 ? 145  VAL G HG21 1 
ATOM   24002 H HG22 . VAL G 1 57  ? 114.127 135.185 84.892  1.00 106.98 ? 145  VAL G HG22 1 
ATOM   24003 H HG23 . VAL G 1 57  ? 113.396 136.354 85.680  1.00 107.68 ? 145  VAL G HG23 1 
ATOM   24004 N N    . PHE G 1 58  ? 110.531 137.121 82.030  1.00 114.85 ? 146  PHE G N    1 
ATOM   24005 C CA   . PHE G 1 58  ? 109.705 137.180 80.833  1.00 110.38 ? 146  PHE G CA   1 
ATOM   24006 C C    . PHE G 1 58  ? 110.279 138.154 79.818  1.00 110.22 ? 146  PHE G C    1 
ATOM   24007 O O    . PHE G 1 58  ? 110.072 137.983 78.613  1.00 118.34 ? 146  PHE G O    1 
ATOM   24008 C CB   . PHE G 1 58  ? 108.276 137.578 81.193  1.00 111.28 ? 146  PHE G CB   1 
ATOM   24009 C CG   . PHE G 1 58  ? 107.334 136.415 81.317  1.00 117.26 ? 146  PHE G CG   1 
ATOM   24010 C CD1  . PHE G 1 58  ? 107.758 135.210 81.852  1.00 111.76 ? 146  PHE G CD1  1 
ATOM   24011 C CD2  . PHE G 1 58  ? 106.021 136.529 80.904  1.00 119.36 ? 146  PHE G CD2  1 
ATOM   24012 C CE1  . PHE G 1 58  ? 106.890 134.142 81.969  1.00 108.27 ? 146  PHE G CE1  1 
ATOM   24013 C CE2  . PHE G 1 58  ? 105.147 135.463 81.021  1.00 119.06 ? 146  PHE G CE2  1 
ATOM   24014 C CZ   . PHE G 1 58  ? 105.584 134.269 81.554  1.00 114.99 ? 146  PHE G CZ   1 
ATOM   24015 H H    . PHE G 1 58  ? 110.141 137.377 82.752  1.00 113.41 ? 146  PHE G H    1 
ATOM   24016 H HA   . PHE G 1 58  ? 109.687 136.305 80.417  1.00 112.39 ? 146  PHE G HA   1 
ATOM   24017 H HB2  . PHE G 1 58  ? 108.284 138.045 82.043  1.00 112.55 ? 146  PHE G HB2  1 
ATOM   24018 H HB3  . PHE G 1 58  ? 107.932 138.164 80.501  1.00 112.05 ? 146  PHE G HB3  1 
ATOM   24019 H HD1  . PHE G 1 58  ? 108.639 135.118 82.135  1.00 112.27 ? 146  PHE G HD1  1 
ATOM   24020 H HD2  . PHE G 1 58  ? 105.720 137.332 80.545  1.00 112.67 ? 146  PHE G HD2  1 
ATOM   24021 H HE1  . PHE G 1 58  ? 107.188 133.338 82.329  1.00 110.93 ? 146  PHE G HE1  1 
ATOM   24022 H HE2  . PHE G 1 58  ? 104.265 135.551 80.738  1.00 112.64 ? 146  PHE G HE2  1 
ATOM   24023 H HZ   . PHE G 1 58  ? 104.998 133.551 81.631  1.00 111.59 ? 146  PHE G HZ   1 
ATOM   24024 N N    . SER G 1 59  ? 111.005 139.172 80.276  1.00 105.88 ? 147  SER G N    1 
ATOM   24025 C CA   . SER G 1 59  ? 111.640 140.080 79.332  1.00 113.86 ? 147  SER G CA   1 
ATOM   24026 C C    . SER G 1 59  ? 112.621 139.343 78.437  1.00 116.54 ? 147  SER G C    1 
ATOM   24027 O O    . SER G 1 59  ? 112.860 139.762 77.301  1.00 117.98 ? 147  SER G O    1 
ATOM   24028 C CB   . SER G 1 59  ? 112.363 141.198 80.070  1.00 118.10 ? 147  SER G CB   1 
ATOM   24029 O OG   . SER G 1 59  ? 113.672 140.791 80.420  1.00 118.11 ? 147  SER G OG   1 
ATOM   24030 H H    . SER G 1 59  ? 111.141 139.354 81.105  1.00 114.65 ? 147  SER G H    1 
ATOM   24031 H HA   . SER G 1 59  ? 110.959 140.480 78.769  1.00 115.63 ? 147  SER G HA   1 
ATOM   24032 H HB2  . SER G 1 59  ? 112.416 141.976 79.493  1.00 116.11 ? 147  SER G HB2  1 
ATOM   24033 H HB3  . SER G 1 59  ? 111.872 141.415 80.878  1.00 116.68 ? 147  SER G HB3  1 
ATOM   24034 H HG   . SER G 1 59  ? 113.646 140.057 80.825  1.00 116.54 ? 147  SER G HG   1 
ATOM   24035 N N    . THR G 1 60  ? 113.207 138.251 78.929  1.00 110.20 ? 148  THR G N    1 
ATOM   24036 C CA   . THR G 1 60  ? 114.133 137.489 78.100  1.00 111.10 ? 148  THR G CA   1 
ATOM   24037 C C    . THR G 1 60  ? 113.420 136.882 76.902  1.00 107.90 ? 148  THR G C    1 
ATOM   24038 O O    . THR G 1 60  ? 113.967 136.852 75.794  1.00 107.53 ? 148  THR G O    1 
ATOM   24039 C CB   . THR G 1 60  ? 114.810 136.397 78.927  1.00 108.58 ? 148  THR G CB   1 
ATOM   24040 O OG1  . THR G 1 60  ? 114.700 136.707 80.320  1.00 108.54 ? 148  THR G OG1  1 
ATOM   24041 C CG2  . THR G 1 60  ? 116.277 136.282 78.552  1.00 105.62 ? 148  THR G CG2  1 
ATOM   24042 H H    . THR G 1 60  ? 113.087 137.939 79.721  1.00 107.74 ? 148  THR G H    1 
ATOM   24043 H HA   . THR G 1 60  ? 114.822 138.085 77.767  1.00 107.51 ? 148  THR G HA   1 
ATOM   24044 H HB   . THR G 1 60  ? 114.380 135.545 78.751  1.00 106.97 ? 148  THR G HB   1 
ATOM   24045 H HG1  . THR G 1 60  ? 113.944 136.482 80.605  1.00 107.28 ? 148  THR G HG1  1 
ATOM   24046 H HG21 . THR G 1 60  ? 116.716 135.637 79.128  1.00 106.51 ? 148  THR G HG21 1 
ATOM   24047 H HG22 . THR G 1 60  ? 116.362 135.992 77.630  1.00 106.80 ? 148  THR G HG22 1 
ATOM   24048 H HG23 . THR G 1 60  ? 116.714 137.142 78.655  1.00 106.49 ? 148  THR G HG23 1 
ATOM   24049 N N    . ILE G 1 61  ? 112.196 136.403 77.099  1.00 101.07 ? 149  ILE G N    1 
ATOM   24050 C CA   . ILE G 1 61  ? 111.436 135.763 76.031  1.00 102.05 ? 149  ILE G CA   1 
ATOM   24051 C C    . ILE G 1 61  ? 111.239 136.768 74.904  1.00 110.60 ? 149  ILE G C    1 
ATOM   24052 O O    . ILE G 1 61  ? 110.687 137.851 75.140  1.00 115.37 ? 149  ILE G O    1 
ATOM   24053 C CB   . ILE G 1 61  ? 110.083 135.250 76.541  1.00 104.33 ? 149  ILE G CB   1 
ATOM   24054 C CG1  . ILE G 1 61  ? 110.285 134.182 77.610  1.00 104.53 ? 149  ILE G CG1  1 
ATOM   24055 C CG2  . ILE G 1 61  ? 109.271 134.697 75.394  1.00 106.63 ? 149  ILE G CG2  1 
ATOM   24056 C CD1  . ILE G 1 61  ? 109.051 133.920 78.433  1.00 101.86 ? 149  ILE G CD1  1 
ATOM   24057 H H    . ILE G 1 61  ? 111.779 136.437 77.850  1.00 105.11 ? 149  ILE G H    1 
ATOM   24058 H HA   . ILE G 1 61  ? 111.939 135.003 75.703  1.00 104.85 ? 149  ILE G HA   1 
ATOM   24059 H HB   . ILE G 1 61  ? 109.598 135.993 76.933  1.00 105.44 ? 149  ILE G HB   1 
ATOM   24060 H HG12 . ILE G 1 61  ? 110.537 133.350 77.178  1.00 104.23 ? 149  ILE G HG12 1 
ATOM   24061 H HG13 . ILE G 1 61  ? 110.989 134.465 78.214  1.00 105.67 ? 149  ILE G HG13 1 
ATOM   24062 H HG21 . ILE G 1 61  ? 108.573 134.123 75.745  1.00 104.58 ? 149  ILE G HG21 1 
ATOM   24063 H HG22 . ILE G 1 61  ? 108.874 135.433 74.903  1.00 105.37 ? 149  ILE G HG22 1 
ATOM   24064 H HG23 . ILE G 1 61  ? 109.855 134.185 74.812  1.00 104.97 ? 149  ILE G HG23 1 
ATOM   24065 H HD11 . ILE G 1 61  ? 109.283 133.332 79.169  1.00 104.86 ? 149  ILE G HD11 1 
ATOM   24066 H HD12 . ILE G 1 61  ? 108.716 134.763 78.776  1.00 104.71 ? 149  ILE G HD12 1 
ATOM   24067 H HD13 . ILE G 1 61  ? 108.379 133.500 77.874  1.00 103.47 ? 149  ILE G HD13 1 
ATOM   24068 N N    . PRO G 1 62  ? 111.663 136.468 73.672  1.00 117.61 ? 150  PRO G N    1 
ATOM   24069 C CA   . PRO G 1 62  ? 111.453 137.428 72.577  1.00 114.67 ? 150  PRO G CA   1 
ATOM   24070 C C    . PRO G 1 62  ? 109.995 137.617 72.205  1.00 116.57 ? 150  PRO G C    1 
ATOM   24071 O O    . PRO G 1 62  ? 109.654 138.652 71.620  1.00 114.49 ? 150  PRO G O    1 
ATOM   24072 C CB   . PRO G 1 62  ? 112.249 136.821 71.417  1.00 115.25 ? 150  PRO G CB   1 
ATOM   24073 C CG   . PRO G 1 62  ? 112.318 135.372 71.722  1.00 118.77 ? 150  PRO G CG   1 
ATOM   24074 C CD   . PRO G 1 62  ? 112.355 135.252 73.212  1.00 113.57 ? 150  PRO G CD   1 
ATOM   24075 H HA   . PRO G 1 62  ? 111.836 138.288 72.809  1.00 113.03 ? 150  PRO G HA   1 
ATOM   24076 H HB2  . PRO G 1 62  ? 111.780 136.975 70.582  1.00 113.96 ? 150  PRO G HB2  1 
ATOM   24077 H HB3  . PRO G 1 62  ? 113.137 137.210 71.390  1.00 113.66 ? 150  PRO G HB3  1 
ATOM   24078 H HG2  . PRO G 1 62  ? 111.532 134.929 71.366  1.00 114.44 ? 150  PRO G HG2  1 
ATOM   24079 H HG3  . PRO G 1 62  ? 113.124 134.998 71.332  1.00 114.75 ? 150  PRO G HG3  1 
ATOM   24080 H HD2  . PRO G 1 62  ? 111.874 134.460 73.497  1.00 113.10 ? 150  PRO G HD2  1 
ATOM   24081 H HD3  . PRO G 1 62  ? 113.272 135.245 73.528  1.00 113.57 ? 150  PRO G HD3  1 
ATOM   24082 N N    . GLU G 1 63  ? 109.127 136.654 72.511  1.00 126.52 ? 151  GLU G N    1 
ATOM   24083 C CA   . GLU G 1 63  ? 107.718 136.792 72.165  1.00 126.49 ? 151  GLU G CA   1 
ATOM   24084 C C    . GLU G 1 63  ? 107.049 137.879 72.996  1.00 130.23 ? 151  GLU G C    1 
ATOM   24085 O O    . GLU G 1 63  ? 106.342 138.739 72.458  1.00 128.97 ? 151  GLU G O    1 
ATOM   24086 C CB   . GLU G 1 63  ? 107.004 135.455 72.356  1.00 126.48 ? 151  GLU G CB   1 
ATOM   24087 C CG   . GLU G 1 63  ? 105.729 135.315 71.545  1.00 130.03 ? 151  GLU G CG   1 
ATOM   24088 C CD   . GLU G 1 63  ? 104.587 136.134 72.109  1.00 131.00 ? 151  GLU G CD   1 
ATOM   24089 O OE1  . GLU G 1 63  ? 104.578 136.380 73.332  1.00 128.00 ? 151  GLU G OE1  1 
ATOM   24090 O OE2  . GLU G 1 63  ? 103.698 136.536 71.328  1.00 129.30 ? 151  GLU G OE2  1 
ATOM   24091 H H    . GLU G 1 63  ? 109.327 135.920 72.912  1.00 125.78 ? 151  GLU G H    1 
ATOM   24092 H HA   . GLU G 1 63  ? 107.645 137.041 71.230  1.00 126.38 ? 151  GLU G HA   1 
ATOM   24093 H HB2  . GLU G 1 63  ? 107.604 134.742 72.087  1.00 126.48 ? 151  GLU G HB2  1 
ATOM   24094 H HB3  . GLU G 1 63  ? 106.775 135.354 73.293  1.00 126.49 ? 151  GLU G HB3  1 
ATOM   24095 H HG2  . GLU G 1 63  ? 105.896 135.616 70.638  1.00 127.12 ? 151  GLU G HG2  1 
ATOM   24096 H HG3  . GLU G 1 63  ? 105.457 134.384 71.541  1.00 127.56 ? 151  GLU G HG3  1 
ATOM   24097 N N    . HIS G 1 64  ? 107.260 137.859 74.311  1.00 134.68 ? 152  HIS G N    1 
ATOM   24098 C CA   . HIS G 1 64  ? 106.629 138.798 75.227  1.00 130.91 ? 152  HIS G CA   1 
ATOM   24099 C C    . HIS G 1 64  ? 107.546 139.945 75.615  1.00 128.18 ? 152  HIS G C    1 
ATOM   24100 O O    . HIS G 1 64  ? 107.234 140.678 76.555  1.00 132.90 ? 152  HIS G O    1 
ATOM   24101 C CB   . HIS G 1 64  ? 106.170 138.076 76.492  1.00 129.69 ? 152  HIS G CB   1 
ATOM   24102 C CG   . HIS G 1 64  ? 105.384 136.834 76.228  1.00 132.08 ? 152  HIS G CG   1 
ATOM   24103 N ND1  . HIS G 1 64  ? 105.979 135.624 75.947  1.00 135.06 ? 152  HIS G ND1  1 
ATOM   24104 C CD2  . HIS G 1 64  ? 104.049 136.612 76.210  1.00 133.33 ? 152  HIS G CD2  1 
ATOM   24105 C CE1  . HIS G 1 64  ? 105.044 134.710 75.761  1.00 136.87 ? 152  HIS G CE1  1 
ATOM   24106 N NE2  . HIS G 1 64  ? 103.865 135.283 75.916  1.00 136.61 ? 152  HIS G NE2  1 
ATOM   24107 H H    . HIS G 1 64  ? 107.778 137.296 74.703  1.00 130.97 ? 152  HIS G H    1 
ATOM   24108 H HA   . HIS G 1 64  ? 105.844 139.176 74.800  1.00 131.09 ? 152  HIS G HA   1 
ATOM   24109 H HB2  . HIS G 1 64  ? 106.951 137.828 77.011  1.00 130.36 ? 152  HIS G HB2  1 
ATOM   24110 H HB3  . HIS G 1 64  ? 105.610 138.677 77.009  1.00 130.65 ? 152  HIS G HB3  1 
ATOM   24111 H HD2  . HIS G 1 64  ? 103.382 137.241 76.365  1.00 131.32 ? 152  HIS G HD2  1 
ATOM   24112 H HE1  . HIS G 1 64  ? 105.191 133.814 75.558  1.00 131.39 ? 152  HIS G HE1  1 
ATOM   24113 H HE2  . HIS G 1 64  ? 103.104 134.888 75.844  1.00 131.52 ? 152  HIS G HE2  1 
ATOM   24114 N N    . THR G 1 65  ? 108.669 140.118 74.920  1.00 123.40 ? 153  THR G N    1 
ATOM   24115 C CA   . THR G 1 65  ? 109.625 141.135 75.334  1.00 124.54 ? 153  THR G CA   1 
ATOM   24116 C C    . THR G 1 65  ? 108.998 142.521 75.357  1.00 128.71 ? 153  THR G C    1 
ATOM   24117 O O    . THR G 1 65  ? 109.360 143.345 76.200  1.00 131.46 ? 153  THR G O    1 
ATOM   24118 C CB   . THR G 1 65  ? 110.843 141.122 74.414  1.00 125.20 ? 153  THR G CB   1 
ATOM   24119 O OG1  . THR G 1 65  ? 111.813 142.061 74.893  1.00 125.37 ? 153  THR G OG1  1 
ATOM   24120 C CG2  . THR G 1 65  ? 110.446 141.484 72.992  1.00 124.28 ? 153  THR G CG2  1 
ATOM   24121 H H    . THR G 1 65  ? 108.896 139.670 74.222  1.00 125.11 ? 153  THR G H    1 
ATOM   24122 H HA   . THR G 1 65  ? 109.929 140.932 76.232  1.00 124.68 ? 153  THR G HA   1 
ATOM   24123 H HB   . THR G 1 65  ? 111.232 140.233 74.406  1.00 124.67 ? 153  THR G HB   1 
ATOM   24124 H HG1  . THR G 1 65  ? 112.487 142.059 74.391  1.00 125.31 ? 153  THR G HG1  1 
ATOM   24125 H HG21 . THR G 1 65  ? 111.190 141.321 72.391  1.00 124.73 ? 153  THR G HG21 1 
ATOM   24126 H HG22 . THR G 1 65  ? 109.690 140.946 72.709  1.00 124.92 ? 153  THR G HG22 1 
ATOM   24127 H HG23 . THR G 1 65  ? 110.202 142.421 72.941  1.00 124.95 ? 153  THR G HG23 1 
ATOM   24128 N N    . LYS G 1 66  ? 108.044 142.797 74.466  1.00 142.20 ? 154  LYS G N    1 
ATOM   24129 C CA   . LYS G 1 66  ? 107.418 144.117 74.442  1.00 143.50 ? 154  LYS G CA   1 
ATOM   24130 C C    . LYS G 1 66  ? 106.495 144.312 75.640  1.00 143.72 ? 154  LYS G C    1 
ATOM   24131 O O    . LYS G 1 66  ? 106.659 145.257 76.424  1.00 144.50 ? 154  LYS G O    1 
ATOM   24132 C CB   . LYS G 1 66  ? 106.647 144.305 73.135  1.00 142.74 ? 154  LYS G CB   1 
ATOM   24133 C CG   . LYS G 1 66  ? 106.063 145.698 72.959  1.00 143.56 ? 154  LYS G CG   1 
ATOM   24134 C CD   . LYS G 1 66  ? 104.581 145.732 73.298  1.00 143.11 ? 154  LYS G CD   1 
ATOM   24135 C CE   . LYS G 1 66  ? 104.086 147.156 73.490  1.00 143.43 ? 154  LYS G CE   1 
ATOM   24136 N NZ   . LYS G 1 66  ? 102.729 147.201 74.102  1.00 143.25 ? 154  LYS G NZ   1 
ATOM   24137 H H    . LYS G 1 66  ? 107.747 142.247 73.875  1.00 141.22 ? 154  LYS G H    1 
ATOM   24138 H HA   . LYS G 1 66  ? 108.110 144.796 74.483  1.00 141.88 ? 154  LYS G HA   1 
ATOM   24139 H HB2  . LYS G 1 66  ? 107.248 144.140 72.392  1.00 141.86 ? 154  LYS G HB2  1 
ATOM   24140 H HB3  . LYS G 1 66  ? 105.913 143.671 73.111  1.00 141.80 ? 154  LYS G HB3  1 
ATOM   24141 H HG2  . LYS G 1 66  ? 106.524 146.314 73.549  1.00 142.25 ? 154  LYS G HG2  1 
ATOM   24142 H HG3  . LYS G 1 66  ? 106.169 145.975 72.035  1.00 142.25 ? 154  LYS G HG3  1 
ATOM   24143 H HD2  . LYS G 1 66  ? 104.078 145.331 72.572  1.00 142.22 ? 154  LYS G HD2  1 
ATOM   24144 H HD3  . LYS G 1 66  ? 104.427 145.244 74.121  1.00 141.99 ? 154  LYS G HD3  1 
ATOM   24145 H HE2  . LYS G 1 66  ? 104.697 147.629 74.076  1.00 142.24 ? 154  LYS G HE2  1 
ATOM   24146 H HE3  . LYS G 1 66  ? 104.043 147.597 72.627  1.00 142.17 ? 154  LYS G HE3  1 
ATOM   24147 H HZ1  . LYS G 1 66  ? 102.468 148.046 74.201  1.00 142.42 ? 154  LYS G HZ1  1 
ATOM   24148 H HZ2  . LYS G 1 66  ? 102.146 146.778 73.580  1.00 142.04 ? 154  LYS G HZ2  1 
ATOM   24149 H HZ3  . LYS G 1 66  ? 102.742 146.807 74.900  1.00 142.07 ? 154  LYS G HZ3  1 
ATOM   24150 N N    . LEU G 1 67  ? 105.501 143.433 75.788  1.00 145.08 ? 155  LEU G N    1 
ATOM   24151 C CA   . LEU G 1 67  ? 104.581 143.543 76.914  1.00 145.35 ? 155  LEU G CA   1 
ATOM   24152 C C    . LEU G 1 67  ? 105.323 143.410 78.234  1.00 143.70 ? 155  LEU G C    1 
ATOM   24153 O O    . LEU G 1 67  ? 105.068 144.163 79.183  1.00 141.95 ? 155  LEU G O    1 
ATOM   24154 C CB   . LEU G 1 67  ? 103.491 142.474 76.814  1.00 146.13 ? 155  LEU G CB   1 
ATOM   24155 C CG   . LEU G 1 67  ? 102.795 142.288 75.461  1.00 148.47 ? 155  LEU G CG   1 
ATOM   24156 C CD1  . LEU G 1 67  ? 103.478 141.229 74.601  1.00 146.77 ? 155  LEU G CD1  1 
ATOM   24157 C CD2  . LEU G 1 67  ? 101.332 141.930 75.674  1.00 146.61 ? 155  LEU G CD2  1 
ATOM   24158 H H    . LEU G 1 67  ? 105.349 142.774 75.261  1.00 144.42 ? 155  LEU G H    1 
ATOM   24159 H HA   . LEU G 1 67  ? 104.154 144.414 76.893  1.00 144.92 ? 155  LEU G HA   1 
ATOM   24160 H HB2  . LEU G 1 67  ? 103.886 141.622 77.056  1.00 144.74 ? 155  LEU G HB2  1 
ATOM   24161 H HB3  . LEU G 1 67  ? 102.800 142.695 77.458  1.00 144.74 ? 155  LEU G HB3  1 
ATOM   24162 H HG   . LEU G 1 67  ? 102.826 143.128 74.976  1.00 145.15 ? 155  LEU G HG   1 
ATOM   24163 H HD11 . LEU G 1 67  ? 102.826 140.862 73.983  1.00 144.72 ? 155  LEU G HD11 1 
ATOM   24164 H HD12 . LEU G 1 67  ? 104.203 141.638 74.104  1.00 144.58 ? 155  LEU G HD12 1 
ATOM   24165 H HD13 . LEU G 1 67  ? 103.820 140.523 75.171  1.00 144.79 ? 155  LEU G HD13 1 
ATOM   24166 H HD21 . LEU G 1 67  ? 100.906 141.814 74.810  1.00 144.84 ? 155  LEU G HD21 1 
ATOM   24167 H HD22 . LEU G 1 67  ? 101.280 141.105 76.182  1.00 144.96 ? 155  LEU G HD22 1 
ATOM   24168 H HD23 . LEU G 1 67  ? 100.899 142.648 76.162  1.00 145.13 ? 155  LEU G HD23 1 
ATOM   24169 N N    . ALA G 1 68  ? 106.245 142.451 78.312  1.00 145.33 ? 156  ALA G N    1 
ATOM   24170 C CA   . ALA G 1 68  ? 107.021 142.270 79.530  1.00 144.30 ? 156  ALA G CA   1 
ATOM   24171 C C    . ALA G 1 68  ? 107.854 143.505 79.834  1.00 141.83 ? 156  ALA G C    1 
ATOM   24172 O O    . ALA G 1 68  ? 107.959 143.913 80.991  1.00 143.23 ? 156  ALA G O    1 
ATOM   24173 C CB   . ALA G 1 68  ? 107.917 141.038 79.409  1.00 144.32 ? 156  ALA G CB   1 
ATOM   24174 H H    . ALA G 1 68  ? 106.436 141.900 77.680  1.00 142.53 ? 156  ALA G H    1 
ATOM   24175 H HA   . ALA G 1 68  ? 106.414 142.128 80.273  1.00 141.97 ? 156  ALA G HA   1 
ATOM   24176 H HB1  . ALA G 1 68  ? 108.419 140.931 80.232  1.00 140.89 ? 156  ALA G HB1  1 
ATOM   24177 H HB2  . ALA G 1 68  ? 107.361 140.258 79.256  1.00 141.55 ? 156  ALA G HB2  1 
ATOM   24178 H HB3  . ALA G 1 68  ? 108.525 141.162 78.664  1.00 141.90 ? 156  ALA G HB3  1 
ATOM   24179 N N    . SER G 1 69  ? 108.456 144.116 78.812  1.00 142.84 ? 157  SER G N    1 
ATOM   24180 C CA   . SER G 1 69  ? 109.264 145.307 79.042  1.00 143.71 ? 157  SER G CA   1 
ATOM   24181 C C    . SER G 1 69  ? 108.410 146.469 79.530  1.00 147.73 ? 157  SER G C    1 
ATOM   24182 O O    . SER G 1 69  ? 108.819 147.209 80.430  1.00 150.10 ? 157  SER G O    1 
ATOM   24183 C CB   . SER G 1 69  ? 110.009 145.694 77.767  1.00 144.23 ? 157  SER G CB   1 
ATOM   24184 O OG   . SER G 1 69  ? 110.568 146.990 77.883  1.00 144.09 ? 157  SER G OG   1 
ATOM   24185 H H    . SER G 1 69  ? 108.412 143.864 77.991  1.00 143.98 ? 157  SER G H    1 
ATOM   24186 H HA   . SER G 1 69  ? 109.923 145.113 79.726  1.00 143.97 ? 157  SER G HA   1 
ATOM   24187 H HB2  . SER G 1 69  ? 110.722 145.055 77.611  1.00 144.04 ? 157  SER G HB2  1 
ATOM   24188 H HB3  . SER G 1 69  ? 109.387 145.685 77.023  1.00 144.13 ? 157  SER G HB3  1 
ATOM   24189 H HG   . SER G 1 69  ? 110.975 147.192 77.176  1.00 144.20 ? 157  SER G HG   1 
ATOM   24190 N N    . SER G 1 70  ? 107.224 146.650 78.949  1.00 150.25 ? 158  SER G N    1 
ATOM   24191 C CA   . SER G 1 70  ? 106.351 147.731 79.401  1.00 150.73 ? 158  SER G CA   1 
ATOM   24192 C C    . SER G 1 70  ? 105.925 147.516 80.849  1.00 151.89 ? 158  SER G C    1 
ATOM   24193 O O    . SER G 1 70  ? 106.019 148.426 81.688  1.00 149.61 ? 158  SER G O    1 
ATOM   24194 C CB   . SER G 1 70  ? 105.128 147.830 78.490  1.00 149.95 ? 158  SER G CB   1 
ATOM   24195 O OG   . SER G 1 70  ? 105.507 147.838 77.126  1.00 151.62 ? 158  SER G OG   1 
ATOM   24196 H H    . SER G 1 70  ? 106.908 146.173 78.307  1.00 149.34 ? 158  SER G H    1 
ATOM   24197 H HA   . SER G 1 70  ? 106.834 148.571 79.350  1.00 149.82 ? 158  SER G HA   1 
ATOM   24198 H HB2  . SER G 1 70  ? 104.552 147.067 78.652  1.00 149.68 ? 158  SER G HB2  1 
ATOM   24199 H HB3  . SER G 1 70  ? 104.653 148.652 78.689  1.00 149.98 ? 158  SER G HB3  1 
ATOM   24200 H HG   . SER G 1 70  ? 105.873 147.110 76.924  1.00 149.99 ? 158  SER G HG   1 
ATOM   24201 N N    . CYS G 1 71  ? 105.457 146.306 81.163  1.00 154.09 ? 159  CYS G N    1 
ATOM   24202 C CA   . CYS G 1 71  ? 105.037 146.015 82.527  1.00 151.74 ? 159  CYS G CA   1 
ATOM   24203 C C    . CYS G 1 71  ? 106.207 146.134 83.492  1.00 150.10 ? 159  CYS G C    1 
ATOM   24204 O O    . CYS G 1 71  ? 106.038 146.585 84.628  1.00 148.52 ? 159  CYS G O    1 
ATOM   24205 C CB   . CYS G 1 71  ? 104.416 144.622 82.600  1.00 151.68 ? 159  CYS G CB   1 
ATOM   24206 S SG   . CYS G 1 71  ? 102.750 144.515 81.907  1.00 152.60 ? 159  CYS G SG   1 
ATOM   24207 H H    . CYS G 1 71  ? 105.375 145.650 80.613  1.00 150.38 ? 159  CYS G H    1 
ATOM   24208 H HA   . CYS G 1 71  ? 104.362 146.659 82.794  1.00 150.27 ? 159  CYS G HA   1 
ATOM   24209 H HB2  . CYS G 1 71  ? 104.979 144.006 82.107  1.00 150.28 ? 159  CYS G HB2  1 
ATOM   24210 H HB3  . CYS G 1 71  ? 104.368 144.350 83.530  1.00 149.97 ? 159  CYS G HB3  1 
ATOM   24211 H HG   . CYS G 1 71  ? 102.355 143.387 82.013  1.00 150.20 ? 159  CYS G HG   1 
ATOM   24212 N N    . LEU G 1 72  ? 107.405 145.747 83.054  1.00 154.17 ? 160  LEU G N    1 
ATOM   24213 C CA   . LEU G 1 72  ? 108.572 145.837 83.918  1.00 151.79 ? 160  LEU G CA   1 
ATOM   24214 C C    . LEU G 1 72  ? 108.972 147.283 84.151  1.00 151.36 ? 160  LEU G C    1 
ATOM   24215 O O    . LEU G 1 72  ? 109.435 147.625 85.236  1.00 154.87 ? 160  LEU G O    1 
ATOM   24216 C CB   . LEU G 1 72  ? 109.739 145.048 83.324  1.00 150.17 ? 160  LEU G CB   1 
ATOM   24217 C CG   . LEU G 1 72  ? 111.003 144.954 84.189  1.00 149.29 ? 160  LEU G CG   1 
ATOM   24218 C CD1  . LEU G 1 72  ? 110.741 144.246 85.505  1.00 149.91 ? 160  LEU G CD1  1 
ATOM   24219 C CD2  . LEU G 1 72  ? 112.119 144.254 83.434  1.00 149.06 ? 160  LEU G CD2  1 
ATOM   24220 H H    . LEU G 1 72  ? 107.564 145.433 82.269  1.00 150.83 ? 160  LEU G H    1 
ATOM   24221 H HA   . LEU G 1 72  ? 108.348 145.448 84.777  1.00 150.25 ? 160  LEU G HA   1 
ATOM   24222 H HB2  . LEU G 1 72  ? 109.438 144.142 83.154  1.00 149.56 ? 160  LEU G HB2  1 
ATOM   24223 H HB3  . LEU G 1 72  ? 109.993 145.465 82.486  1.00 150.25 ? 160  LEU G HB3  1 
ATOM   24224 H HG   . LEU G 1 72  ? 111.307 145.852 84.394  1.00 150.09 ? 160  LEU G HG   1 
ATOM   24225 H HD11 . LEU G 1 72  ? 111.518 144.353 86.075  1.00 150.33 ? 160  LEU G HD11 1 
ATOM   24226 H HD12 . LEU G 1 72  ? 109.965 144.635 85.935  1.00 149.89 ? 160  LEU G HD12 1 
ATOM   24227 H HD13 . LEU G 1 72  ? 110.590 143.305 85.332  1.00 149.35 ? 160  LEU G HD13 1 
ATOM   24228 H HD21 . LEU G 1 72  ? 112.892 144.176 84.014  1.00 149.34 ? 160  LEU G HD21 1 
ATOM   24229 H HD22 . LEU G 1 72  ? 111.814 143.373 83.168  1.00 149.53 ? 160  LEU G HD22 1 
ATOM   24230 H HD23 . LEU G 1 72  ? 112.345 144.777 82.649  1.00 150.04 ? 160  LEU G HD23 1 
ATOM   24231 N N    . LEU G 1 73  ? 108.809 148.152 83.154  1.00 161.82 ? 161  LEU G N    1 
ATOM   24232 C CA   . LEU G 1 73  ? 109.076 149.568 83.389  1.00 165.48 ? 161  LEU G CA   1 
ATOM   24233 C C    . LEU G 1 73  ? 108.085 150.144 84.394  1.00 166.24 ? 161  LEU G C    1 
ATOM   24234 O O    . LEU G 1 73  ? 108.471 150.876 85.316  1.00 164.62 ? 161  LEU G O    1 
ATOM   24235 C CB   . LEU G 1 73  ? 109.014 150.346 82.075  1.00 164.46 ? 161  LEU G CB   1 
ATOM   24236 C CG   . LEU G 1 73  ? 109.250 151.863 82.130  1.00 166.75 ? 161  LEU G CG   1 
ATOM   24237 C CD1  . LEU G 1 73  ? 110.242 152.284 83.210  1.00 166.24 ? 161  LEU G CD1  1 
ATOM   24238 C CD2  . LEU G 1 73  ? 109.712 152.372 80.778  1.00 165.04 ? 161  LEU G CD2  1 
ATOM   24239 H H    . LEU G 1 73  ? 108.553 147.955 82.357  1.00 163.53 ? 161  LEU G H    1 
ATOM   24240 H HA   . LEU G 1 73  ? 109.968 149.661 83.757  1.00 164.75 ? 161  LEU G HA   1 
ATOM   24241 H HB2  . LEU G 1 73  ? 109.683 149.977 81.477  1.00 164.32 ? 161  LEU G HB2  1 
ATOM   24242 H HB3  . LEU G 1 73  ? 108.135 150.210 81.689  1.00 164.23 ? 161  LEU G HB3  1 
ATOM   24243 H HG   . LEU G 1 73  ? 108.405 152.296 82.329  1.00 165.29 ? 161  LEU G HG   1 
ATOM   24244 H HD11 . LEU G 1 73  ? 110.604 153.154 82.979  1.00 165.02 ? 161  LEU G HD11 1 
ATOM   24245 H HD12 . LEU G 1 73  ? 109.785 152.336 84.062  1.00 164.86 ? 161  LEU G HD12 1 
ATOM   24246 H HD13 . LEU G 1 73  ? 110.959 151.632 83.254  1.00 164.81 ? 161  LEU G HD13 1 
ATOM   24247 H HD21 . LEU G 1 73  ? 109.811 153.336 80.820  1.00 164.75 ? 161  LEU G HD21 1 
ATOM   24248 H HD22 . LEU G 1 73  ? 110.563 151.962 80.559  1.00 164.79 ? 161  LEU G HD22 1 
ATOM   24249 H HD23 . LEU G 1 73  ? 109.049 152.137 80.110  1.00 164.78 ? 161  LEU G HD23 1 
ATOM   24250 N N    . ILE G 1 74  ? 106.801 149.816 84.241  1.00 162.79 ? 162  ILE G N    1 
ATOM   24251 C CA   . ILE G 1 74  ? 105.807 150.310 85.194  1.00 161.69 ? 162  ILE G CA   1 
ATOM   24252 C C    . ILE G 1 74  ? 106.133 149.810 86.596  1.00 161.87 ? 162  ILE G C    1 
ATOM   24253 O O    . ILE G 1 74  ? 106.144 150.577 87.570  1.00 162.14 ? 162  ILE G O    1 
ATOM   24254 C CB   . ILE G 1 74  ? 104.389 149.895 84.758  1.00 163.19 ? 162  ILE G CB   1 
ATOM   24255 C CG1  . ILE G 1 74  ? 103.797 150.957 83.829  1.00 164.15 ? 162  ILE G CG1  1 
ATOM   24256 C CG2  . ILE G 1 74  ? 103.484 149.683 85.973  1.00 161.75 ? 162  ILE G CG2  1 
ATOM   24257 C CD1  . ILE G 1 74  ? 102.448 150.594 83.246  1.00 162.55 ? 162  ILE G CD1  1 
ATOM   24258 H H    . ILE G 1 74  ? 106.486 149.322 83.611  1.00 161.44 ? 162  ILE G H    1 
ATOM   24259 H HA   . ILE G 1 74  ? 105.842 151.279 85.209  1.00 161.57 ? 162  ILE G HA   1 
ATOM   24260 H HB   . ILE G 1 74  ? 104.449 149.059 84.270  1.00 161.80 ? 162  ILE G HB   1 
ATOM   24261 H HG12 . ILE G 1 74  ? 103.690 151.782 84.328  1.00 161.96 ? 162  ILE G HG12 1 
ATOM   24262 H HG13 . ILE G 1 74  ? 104.409 151.099 83.090  1.00 162.11 ? 162  ILE G HG13 1 
ATOM   24263 H HG21 . ILE G 1 74  ? 102.566 149.599 85.676  1.00 161.78 ? 162  ILE G HG21 1 
ATOM   24264 H HG22 . ILE G 1 74  ? 103.745 148.869 86.432  1.00 161.74 ? 162  ILE G HG22 1 
ATOM   24265 H HG23 . ILE G 1 74  ? 103.564 150.445 86.568  1.00 161.60 ? 162  ILE G HG23 1 
ATOM   24266 H HD11 . ILE G 1 74  ? 102.268 151.170 82.487  1.00 161.59 ? 162  ILE G HD11 1 
ATOM   24267 H HD12 . ILE G 1 74  ? 102.468 149.667 82.960  1.00 161.61 ? 162  ILE G HD12 1 
ATOM   24268 H HD13 . ILE G 1 74  ? 101.765 150.717 83.924  1.00 161.85 ? 162  ILE G HD13 1 
ATOM   24269 N N    . LEU G 1 75  ? 106.421 148.513 86.715  1.00 157.56 ? 163  LEU G N    1 
ATOM   24270 C CA   . LEU G 1 75  ? 106.714 147.931 88.015  1.00 155.71 ? 163  LEU G CA   1 
ATOM   24271 C C    . LEU G 1 75  ? 108.042 148.425 88.565  1.00 155.52 ? 163  LEU G C    1 
ATOM   24272 O O    . LEU G 1 75  ? 108.215 148.477 89.780  1.00 156.50 ? 163  LEU G O    1 
ATOM   24273 C CB   . LEU G 1 75  ? 106.717 146.409 87.916  1.00 154.08 ? 163  LEU G CB   1 
ATOM   24274 C CG   . LEU G 1 75  ? 106.823 145.672 89.249  1.00 154.19 ? 163  LEU G CG   1 
ATOM   24275 C CD1  . LEU G 1 75  ? 105.817 144.537 89.307  1.00 154.35 ? 163  LEU G CD1  1 
ATOM   24276 C CD2  . LEU G 1 75  ? 108.233 145.154 89.454  1.00 153.81 ? 163  LEU G CD2  1 
ATOM   24277 H H    . LEU G 1 75  ? 106.452 147.956 86.061  1.00 154.91 ? 163  LEU G H    1 
ATOM   24278 H HA   . LEU G 1 75  ? 106.018 148.189 88.639  1.00 154.59 ? 163  LEU G HA   1 
ATOM   24279 H HB2  . LEU G 1 75  ? 105.892 146.127 87.491  1.00 154.24 ? 163  LEU G HB2  1 
ATOM   24280 H HB3  . LEU G 1 75  ? 107.471 146.138 87.370  1.00 154.11 ? 163  LEU G HB3  1 
ATOM   24281 H HG   . LEU G 1 75  ? 106.622 146.290 89.969  1.00 154.28 ? 163  LEU G HG   1 
ATOM   24282 H HD11 . LEU G 1 75  ? 105.917 144.070 90.151  1.00 154.07 ? 163  LEU G HD11 1 
ATOM   24283 H HD12 . LEU G 1 75  ? 104.922 144.904 89.236  1.00 154.22 ? 163  LEU G HD12 1 
ATOM   24284 H HD13 . LEU G 1 75  ? 105.985 143.929 88.570  1.00 154.10 ? 163  LEU G HD13 1 
ATOM   24285 H HD21 . LEU G 1 75  ? 108.261 144.629 90.269  1.00 154.04 ? 163  LEU G HD21 1 
ATOM   24286 H HD22 . LEU G 1 75  ? 108.476 144.602 88.695  1.00 153.70 ? 163  LEU G HD22 1 
ATOM   24287 H HD23 . LEU G 1 75  ? 108.840 145.908 89.523  1.00 154.05 ? 163  LEU G HD23 1 
ATOM   24288 N N    . GLU G 1 76  ? 108.982 148.802 87.701  1.00 165.39 ? 164  GLU G N    1 
ATOM   24289 C CA   . GLU G 1 76  ? 110.242 149.360 88.170  1.00 165.63 ? 164  GLU G CA   1 
ATOM   24290 C C    . GLU G 1 76  ? 110.037 150.754 88.738  1.00 167.62 ? 164  GLU G C    1 
ATOM   24291 O O    . GLU G 1 76  ? 110.624 151.101 89.765  1.00 168.43 ? 164  GLU G O    1 
ATOM   24292 C CB   . GLU G 1 76  ? 111.258 149.386 87.029  1.00 166.85 ? 164  GLU G CB   1 
ATOM   24293 C CG   . GLU G 1 76  ? 112.645 149.882 87.419  1.00 167.63 ? 164  GLU G CG   1 
ATOM   24294 C CD   . GLU G 1 76  ? 113.531 148.780 87.958  1.00 166.52 ? 164  GLU G CD   1 
ATOM   24295 O OE1  . GLU G 1 76  ? 112.989 147.738 88.378  1.00 165.01 ? 164  GLU G OE1  1 
ATOM   24296 O OE2  . GLU G 1 76  ? 114.769 148.955 87.957  1.00 164.98 ? 164  GLU G OE2  1 
ATOM   24297 H H    . GLU G 1 76  ? 108.914 148.745 86.846  1.00 165.69 ? 164  GLU G H    1 
ATOM   24298 H HA   . GLU G 1 76  ? 110.596 148.796 88.876  1.00 165.76 ? 164  GLU G HA   1 
ATOM   24299 H HB2  . GLU G 1 76  ? 111.355 148.486 86.680  1.00 166.06 ? 164  GLU G HB2  1 
ATOM   24300 H HB3  . GLU G 1 76  ? 110.924 149.971 86.331  1.00 165.91 ? 164  GLU G HB3  1 
ATOM   24301 H HG2  . GLU G 1 76  ? 113.077 150.253 86.634  1.00 166.14 ? 164  GLU G HG2  1 
ATOM   24302 H HG3  . GLU G 1 76  ? 112.567 150.563 88.104  1.00 166.30 ? 164  GLU G HG3  1 
ATOM   24303 N N    . PHE G 1 77  ? 109.206 151.567 88.088  1.00 168.25 ? 165  PHE G N    1 
ATOM   24304 C CA   . PHE G 1 77  ? 108.854 152.856 88.674  1.00 167.57 ? 165  PHE G CA   1 
ATOM   24305 C C    . PHE G 1 77  ? 108.180 152.661 90.028  1.00 165.43 ? 165  PHE G C    1 
ATOM   24306 O O    . PHE G 1 77  ? 108.540 153.311 91.020  1.00 165.07 ? 165  PHE G O    1 
ATOM   24307 C CB   . PHE G 1 77  ? 107.943 153.635 87.724  1.00 166.97 ? 165  PHE G CB   1 
ATOM   24308 C CG   . PHE G 1 77  ? 106.940 154.512 88.424  1.00 166.88 ? 165  PHE G CG   1 
ATOM   24309 C CD1  . PHE G 1 77  ? 107.349 155.629 89.132  1.00 166.89 ? 165  PHE G CD1  1 
ATOM   24310 C CD2  . PHE G 1 77  ? 105.587 154.221 88.368  1.00 167.37 ? 165  PHE G CD2  1 
ATOM   24311 C CE1  . PHE G 1 77  ? 106.428 156.436 89.775  1.00 166.66 ? 165  PHE G CE1  1 
ATOM   24312 C CE2  . PHE G 1 77  ? 104.662 155.025 89.009  1.00 166.44 ? 165  PHE G CE2  1 
ATOM   24313 C CZ   . PHE G 1 77  ? 105.084 156.133 89.713  1.00 166.31 ? 165  PHE G CZ   1 
ATOM   24314 H H    . PHE G 1 77  ? 108.842 151.401 87.327  1.00 166.02 ? 165  PHE G H    1 
ATOM   24315 H HA   . PHE G 1 77  ? 109.662 153.375 88.811  1.00 166.12 ? 165  PHE G HA   1 
ATOM   24316 H HB2  . PHE G 1 77  ? 108.492 154.203 87.161  1.00 165.99 ? 165  PHE G HB2  1 
ATOM   24317 H HB3  . PHE G 1 77  ? 107.452 153.005 87.174  1.00 166.08 ? 165  PHE G HB3  1 
ATOM   24318 H HD1  . PHE G 1 77  ? 108.254 155.838 89.178  1.00 166.19 ? 165  PHE G HD1  1 
ATOM   24319 H HD2  . PHE G 1 77  ? 105.297 153.474 87.895  1.00 166.23 ? 165  PHE G HD2  1 
ATOM   24320 H HE1  . PHE G 1 77  ? 106.715 157.183 90.249  1.00 166.09 ? 165  PHE G HE1  1 
ATOM   24321 H HE2  . PHE G 1 77  ? 103.756 154.818 88.965  1.00 165.92 ? 165  PHE G HE2  1 
ATOM   24322 H HZ   . PHE G 1 77  ? 104.464 156.675 90.144  1.00 166.01 ? 165  PHE G HZ   1 
ATOM   24323 N N    . VAL G 1 78  ? 107.209 151.747 90.089  1.00 163.01 ? 166  VAL G N    1 
ATOM   24324 C CA   . VAL G 1 78  ? 106.504 151.501 91.345  1.00 162.42 ? 166  VAL G CA   1 
ATOM   24325 C C    . VAL G 1 78  ? 107.477 151.021 92.414  1.00 161.66 ? 166  VAL G C    1 
ATOM   24326 O O    . VAL G 1 78  ? 107.434 151.471 93.565  1.00 163.32 ? 166  VAL G O    1 
ATOM   24327 C CB   . VAL G 1 78  ? 105.366 150.488 91.125  1.00 162.82 ? 166  VAL G CB   1 
ATOM   24328 C CG1  . VAL G 1 78  ? 104.796 150.031 92.456  1.00 162.68 ? 166  VAL G CG1  1 
ATOM   24329 C CG2  . VAL G 1 78  ? 104.280 151.091 90.253  1.00 162.74 ? 166  VAL G CG2  1 
ATOM   24330 H H    . VAL G 1 78  ? 106.944 151.264 89.428  1.00 162.94 ? 166  VAL G H    1 
ATOM   24331 H HA   . VAL G 1 78  ? 106.109 152.332 91.652  1.00 162.79 ? 166  VAL G HA   1 
ATOM   24332 H HB   . VAL G 1 78  ? 105.720 149.710 90.667  1.00 162.58 ? 166  VAL G HB   1 
ATOM   24333 H HG11 . VAL G 1 78  ? 103.924 149.634 92.304  1.00 162.69 ? 166  VAL G HG11 1 
ATOM   24334 H HG12 . VAL G 1 78  ? 105.392 149.374 92.850  1.00 162.48 ? 166  VAL G HG12 1 
ATOM   24335 H HG13 . VAL G 1 78  ? 104.710 150.799 93.043  1.00 162.65 ? 166  VAL G HG13 1 
ATOM   24336 H HG21 . VAL G 1 78  ? 103.589 150.426 90.105  1.00 162.61 ? 166  VAL G HG21 1 
ATOM   24337 H HG22 . VAL G 1 78  ? 103.905 151.863 90.705  1.00 162.61 ? 166  VAL G HG22 1 
ATOM   24338 H HG23 . VAL G 1 78  ? 104.668 151.359 89.405  1.00 162.61 ? 166  VAL G HG23 1 
ATOM   24339 N N    . MET G 1 79  ? 108.364 150.098 92.051  1.00 160.59 ? 167  MET G N    1 
ATOM   24340 C CA   . MET G 1 79  ? 109.323 149.552 92.998  1.00 160.59 ? 167  MET G CA   1 
ATOM   24341 C C    . MET G 1 79  ? 110.291 150.614 93.483  1.00 162.07 ? 167  MET G C    1 
ATOM   24342 O O    . MET G 1 79  ? 110.647 150.638 94.662  1.00 165.65 ? 167  MET G O    1 
ATOM   24343 C CB   . MET G 1 79  ? 110.085 148.401 92.351  1.00 162.45 ? 167  MET G CB   1 
ATOM   24344 C CG   . MET G 1 79  ? 110.798 147.525 93.343  1.00 162.82 ? 167  MET G CG   1 
ATOM   24345 S SD   . MET G 1 79  ? 109.729 146.218 93.936  1.00 167.50 ? 167  MET G SD   1 
ATOM   24346 C CE   . MET G 1 79  ? 110.936 144.953 94.264  1.00 158.53 ? 167  MET G CE   1 
ATOM   24347 H H    . MET G 1 79  ? 108.429 149.772 91.258  1.00 161.96 ? 167  MET G H    1 
ATOM   24348 H HA   . MET G 1 79  ? 108.841 149.197 93.761  1.00 161.74 ? 167  MET G HA   1 
ATOM   24349 H HB2  . MET G 1 79  ? 109.459 147.846 91.861  1.00 162.07 ? 167  MET G HB2  1 
ATOM   24350 H HB3  . MET G 1 79  ? 110.748 148.765 91.744  1.00 162.08 ? 167  MET G HB3  1 
ATOM   24351 H HG2  . MET G 1 79  ? 111.568 147.118 92.916  1.00 162.02 ? 167  MET G HG2  1 
ATOM   24352 H HG3  . MET G 1 79  ? 111.077 148.059 94.103  1.00 161.96 ? 167  MET G HG3  1 
ATOM   24353 H HE1  . MET G 1 79  ? 110.562 144.339 94.912  1.00 160.75 ? 167  MET G HE1  1 
ATOM   24354 H HE2  . MET G 1 79  ? 111.141 144.486 93.439  1.00 161.06 ? 167  MET G HE2  1 
ATOM   24355 H HE3  . MET G 1 79  ? 111.737 145.365 94.624  1.00 161.18 ? 167  MET G HE3  1 
ATOM   24356 N N    . ILE G 1 80  ? 110.756 151.483 92.587  1.00 168.63 ? 168  ILE G N    1 
ATOM   24357 C CA   . ILE G 1 80  ? 111.667 152.539 93.005  1.00 168.71 ? 168  ILE G CA   1 
ATOM   24358 C C    . ILE G 1 80  ? 110.971 153.466 93.985  1.00 170.41 ? 168  ILE G C    1 
ATOM   24359 O O    . ILE G 1 80  ? 111.550 153.862 95.003  1.00 169.72 ? 168  ILE G O    1 
ATOM   24360 C CB   . ILE G 1 80  ? 112.205 153.296 91.779  1.00 168.69 ? 168  ILE G CB   1 
ATOM   24361 C CG1  . ILE G 1 80  ? 113.417 152.554 91.213  1.00 169.06 ? 168  ILE G CG1  1 
ATOM   24362 C CG2  . ILE G 1 80  ? 112.567 154.731 92.151  1.00 170.34 ? 168  ILE G CG2  1 
ATOM   24363 C CD1  . ILE G 1 80  ? 113.987 153.167 89.960  1.00 171.74 ? 168  ILE G CD1  1 
ATOM   24364 H H    . ILE G 1 80  ? 110.563 151.482 91.749  1.00 169.81 ? 168  ILE G H    1 
ATOM   24365 H HA   . ILE G 1 80  ? 112.423 152.138 93.462  1.00 170.03 ? 168  ILE G HA   1 
ATOM   24366 H HB   . ILE G 1 80  ? 111.512 153.318 91.101  1.00 170.04 ? 168  ILE G HB   1 
ATOM   24367 H HG12 . ILE G 1 80  ? 114.117 152.549 91.884  1.00 170.03 ? 168  ILE G HG12 1 
ATOM   24368 H HG13 . ILE G 1 80  ? 113.156 151.643 91.004  1.00 170.04 ? 168  ILE G HG13 1 
ATOM   24369 H HG21 . ILE G 1 80  ? 113.091 155.124 91.436  1.00 170.48 ? 168  ILE G HG21 1 
ATOM   24370 H HG22 . ILE G 1 80  ? 111.754 155.247 92.273  1.00 170.29 ? 168  ILE G HG22 1 
ATOM   24371 H HG23 . ILE G 1 80  ? 113.087 154.726 92.970  1.00 170.37 ? 168  ILE G HG23 1 
ATOM   24372 H HD11 . ILE G 1 80  ? 114.396 152.469 89.426  1.00 170.46 ? 168  ILE G HD11 1 
ATOM   24373 H HD12 . ILE G 1 80  ? 113.268 153.586 89.461  1.00 170.58 ? 168  ILE G HD12 1 
ATOM   24374 H HD13 . ILE G 1 80  ? 114.649 153.832 90.206  1.00 170.24 ? 168  ILE G HD13 1 
ATOM   24375 N N    . VAL G 1 81  ? 109.716 153.819 93.707  1.00 170.37 ? 169  VAL G N    1 
ATOM   24376 C CA   . VAL G 1 81  ? 108.977 154.667 94.639  1.00 168.68 ? 169  VAL G CA   1 
ATOM   24377 C C    . VAL G 1 81  ? 108.862 153.980 95.995  1.00 167.88 ? 169  VAL G C    1 
ATOM   24378 O O    . VAL G 1 81  ? 109.132 154.579 97.043  1.00 170.35 ? 169  VAL G O    1 
ATOM   24379 C CB   . VAL G 1 81  ? 107.592 155.015 94.065  1.00 169.07 ? 169  VAL G CB   1 
ATOM   24380 C CG1  . VAL G 1 81  ? 106.636 155.421 95.177  1.00 167.88 ? 169  VAL G CG1  1 
ATOM   24381 C CG2  . VAL G 1 81  ? 107.710 156.120 93.029  1.00 168.85 ? 169  VAL G CG2  1 
ATOM   24382 H H    . VAL G 1 81  ? 109.279 153.587 93.003  1.00 168.91 ? 169  VAL G H    1 
ATOM   24383 H HA   . VAL G 1 81  ? 109.465 155.496 94.765  1.00 168.74 ? 169  VAL G HA   1 
ATOM   24384 H HB   . VAL G 1 81  ? 107.226 154.231 93.627  1.00 168.85 ? 169  VAL G HB   1 
ATOM   24385 H HG11 . VAL G 1 81  ? 105.881 155.886 94.784  1.00 168.67 ? 169  VAL G HG11 1 
ATOM   24386 H HG12 . VAL G 1 81  ? 106.325 154.627 95.640  1.00 168.41 ? 169  VAL G HG12 1 
ATOM   24387 H HG13 . VAL G 1 81  ? 107.097 156.010 95.794  1.00 168.57 ? 169  VAL G HG13 1 
ATOM   24388 H HG21 . VAL G 1 81  ? 106.829 156.312 92.671  1.00 168.65 ? 169  VAL G HG21 1 
ATOM   24389 H HG22 . VAL G 1 81  ? 108.076 156.912 93.453  1.00 168.59 ? 169  VAL G HG22 1 
ATOM   24390 H HG23 . VAL G 1 81  ? 108.299 155.823 92.317  1.00 168.75 ? 169  VAL G HG23 1 
ATOM   24391 N N    . VAL G 1 82  ? 108.475 152.703 95.990  1.00 167.03 ? 170  VAL G N    1 
ATOM   24392 C CA   . VAL G 1 82  ? 108.262 151.984 97.243  1.00 168.38 ? 170  VAL G CA   1 
ATOM   24393 C C    . VAL G 1 82  ? 109.563 151.875 98.024  1.00 166.11 ? 170  VAL G C    1 
ATOM   24394 O O    . VAL G 1 82  ? 109.588 152.055 99.246  1.00 168.94 ? 170  VAL G O    1 
ATOM   24395 C CB   . VAL G 1 82  ? 107.654 150.597 96.966  1.00 169.86 ? 170  VAL G CB   1 
ATOM   24396 C CG1  . VAL G 1 82  ? 107.868 149.668 98.154  1.00 168.07 ? 170  VAL G CG1  1 
ATOM   24397 C CG2  . VAL G 1 82  ? 106.175 150.724 96.647  1.00 168.92 ? 170  VAL G CG2  1 
ATOM   24398 H H    . VAL G 1 82  ? 108.331 152.236 95.282  1.00 167.50 ? 170  VAL G H    1 
ATOM   24399 H HA   . VAL G 1 82  ? 107.631 152.482 97.786  1.00 167.86 ? 170  VAL G HA   1 
ATOM   24400 H HB   . VAL G 1 82  ? 108.095 150.206 96.196  1.00 167.86 ? 170  VAL G HB   1 
ATOM   24401 H HG11 . VAL G 1 82  ? 107.255 148.920 98.078  1.00 167.39 ? 170  VAL G HG11 1 
ATOM   24402 H HG12 . VAL G 1 82  ? 108.782 149.344 98.148  1.00 167.36 ? 170  VAL G HG12 1 
ATOM   24403 H HG13 . VAL G 1 82  ? 107.690 150.155 98.974  1.00 167.56 ? 170  VAL G HG13 1 
ATOM   24404 H HG21 . VAL G 1 82  ? 105.816 149.842 96.461  1.00 167.36 ? 170  VAL G HG21 1 
ATOM   24405 H HG22 . VAL G 1 82  ? 105.720 151.113 97.410  1.00 167.64 ? 170  VAL G HG22 1 
ATOM   24406 H HG23 . VAL G 1 82  ? 106.068 151.296 95.871  1.00 167.62 ? 170  VAL G HG23 1 
ATOM   24407 N N    . PHE G 1 83  ? 110.661 151.572 97.337  1.00 162.05 ? 171  PHE G N    1 
ATOM   24408 C CA   . PHE G 1 83  ? 111.926 151.361 98.027  1.00 162.59 ? 171  PHE G CA   1 
ATOM   24409 C C    . PHE G 1 83  ? 112.511 152.674 98.527  1.00 165.11 ? 171  PHE G C    1 
ATOM   24410 O O    . PHE G 1 83  ? 113.125 152.710 99.595  1.00 168.25 ? 171  PHE G O    1 
ATOM   24411 C CB   . PHE G 1 83  ? 112.907 150.645 97.106  1.00 165.21 ? 171  PHE G CB   1 
ATOM   24412 C CG   . PHE G 1 83  ? 113.049 149.184 97.405  1.00 167.58 ? 171  PHE G CG   1 
ATOM   24413 C CD1  . PHE G 1 83  ? 111.956 148.340 97.320  1.00 166.89 ? 171  PHE G CD1  1 
ATOM   24414 C CD2  . PHE G 1 83  ? 114.272 148.651 97.768  1.00 167.22 ? 171  PHE G CD2  1 
ATOM   24415 C CE1  . PHE G 1 83  ? 112.080 146.995 97.595  1.00 165.80 ? 171  PHE G CE1  1 
ATOM   24416 C CE2  . PHE G 1 83  ? 114.403 147.307 98.044  1.00 165.93 ? 171  PHE G CE2  1 
ATOM   24417 C CZ   . PHE G 1 83  ? 113.306 146.478 97.955  1.00 166.11 ? 171  PHE G CZ   1 
ATOM   24418 H H    . PHE G 1 83  ? 110.698 151.485 96.482  1.00 165.28 ? 171  PHE G H    1 
ATOM   24419 H HA   . PHE G 1 83  ? 111.772 150.792 98.797  1.00 164.91 ? 171  PHE G HA   1 
ATOM   24420 H HB2  . PHE G 1 83  ? 112.603 150.733 96.189  1.00 165.61 ? 171  PHE G HB2  1 
ATOM   24421 H HB3  . PHE G 1 83  ? 113.779 151.056 97.203  1.00 165.09 ? 171  PHE G HB3  1 
ATOM   24422 H HD1  . PHE G 1 83  ? 111.127 148.685 97.077  1.00 165.41 ? 171  PHE G HD1  1 
ATOM   24423 H HD2  . PHE G 1 83  ? 115.015 149.205 97.829  1.00 165.38 ? 171  PHE G HD2  1 
ATOM   24424 H HE1  . PHE G 1 83  ? 111.339 146.437 97.535  1.00 165.08 ? 171  PHE G HE1  1 
ATOM   24425 H HE2  . PHE G 1 83  ? 115.231 146.960 98.287  1.00 165.09 ? 171  PHE G HE2  1 
ATOM   24426 H HZ   . PHE G 1 83  ? 113.392 145.572 98.140  1.00 165.27 ? 171  PHE G HZ   1 
ATOM   24427 N N    . GLY G 1 84  ? 112.330 153.765 97.782  1.00 167.10 ? 172  GLY G N    1 
ATOM   24428 C CA   . GLY G 1 84  ? 112.725 155.061 98.305  1.00 168.62 ? 172  GLY G CA   1 
ATOM   24429 C C    . GLY G 1 84  ? 111.933 155.442 99.540  1.00 168.89 ? 172  GLY G C    1 
ATOM   24430 O O    . GLY G 1 84  ? 112.490 155.945 100.522 1.00 167.11 ? 172  GLY G O    1 
ATOM   24431 H H    . GLY G 1 84  ? 111.990 153.778 96.992  1.00 167.89 ? 172  GLY G H    1 
ATOM   24432 H HA2  . GLY G 1 84  ? 113.667 155.044 98.536  1.00 168.21 ? 172  GLY G HA2  1 
ATOM   24433 H HA3  . GLY G 1 84  ? 112.585 155.741 97.627  1.00 168.24 ? 172  GLY G HA3  1 
ATOM   24434 N N    . LEU G 1 85  ? 110.620 155.199 99.512  1.00 175.52 ? 173  LEU G N    1 
ATOM   24435 C CA   . LEU G 1 85  ? 109.809 155.456 100.695 1.00 174.52 ? 173  LEU G CA   1 
ATOM   24436 C C    . LEU G 1 85  ? 110.286 154.619 101.871 1.00 173.79 ? 173  LEU G C    1 
ATOM   24437 O O    . LEU G 1 85  ? 110.414 155.126 102.989 1.00 176.96 ? 173  LEU G O    1 
ATOM   24438 C CB   . LEU G 1 85  ? 108.338 155.169 100.400 1.00 175.92 ? 173  LEU G CB   1 
ATOM   24439 C CG   . LEU G 1 85  ? 107.625 156.206 99.530  1.00 175.99 ? 173  LEU G CG   1 
ATOM   24440 C CD1  . LEU G 1 85  ? 106.335 155.636 98.964  1.00 175.49 ? 173  LEU G CD1  1 
ATOM   24441 C CD2  . LEU G 1 85  ? 107.343 157.473 100.319 1.00 176.41 ? 173  LEU G CD2  1 
ATOM   24442 H H    . LEU G 1 85  ? 110.187 154.892 98.835  1.00 174.91 ? 173  LEU G H    1 
ATOM   24443 H HA   . LEU G 1 85  ? 109.892 156.391 100.939 1.00 174.77 ? 173  LEU G HA   1 
ATOM   24444 H HB2  . LEU G 1 85  ? 108.278 154.316 99.943  1.00 174.95 ? 173  LEU G HB2  1 
ATOM   24445 H HB3  . LEU G 1 85  ? 107.860 155.119 101.243 1.00 175.04 ? 173  LEU G HB3  1 
ATOM   24446 H HG   . LEU G 1 85  ? 108.200 156.440 98.785  1.00 174.80 ? 173  LEU G HG   1 
ATOM   24447 H HD11 . LEU G 1 85  ? 105.901 156.314 98.423  1.00 174.99 ? 173  LEU G HD11 1 
ATOM   24448 H HD12 . LEU G 1 85  ? 106.545 154.861 98.419  1.00 174.86 ? 173  LEU G HD12 1 
ATOM   24449 H HD13 . LEU G 1 85  ? 105.756 155.378 99.698  1.00 174.92 ? 173  LEU G HD13 1 
ATOM   24450 H HD21 . LEU G 1 85  ? 106.850 158.091 99.757  1.00 175.11 ? 173  LEU G HD21 1 
ATOM   24451 H HD22 . LEU G 1 85  ? 106.817 157.246 101.102 1.00 175.11 ? 173  LEU G HD22 1 
ATOM   24452 H HD23 . LEU G 1 85  ? 108.185 157.871 100.589 1.00 175.14 ? 173  LEU G HD23 1 
ATOM   24453 N N    . GLU G 1 86  ? 110.561 153.334 101.640 1.00 169.64 ? 174  GLU G N    1 
ATOM   24454 C CA   . GLU G 1 86  ? 111.049 152.489 102.724 1.00 169.63 ? 174  GLU G CA   1 
ATOM   24455 C C    . GLU G 1 86  ? 112.384 152.993 103.248 1.00 170.65 ? 174  GLU G C    1 
ATOM   24456 O O    . GLU G 1 86  ? 112.616 153.002 104.459 1.00 174.56 ? 174  GLU G O    1 
ATOM   24457 C CB   . GLU G 1 86  ? 111.182 151.038 102.264 1.00 171.32 ? 174  GLU G CB   1 
ATOM   24458 C CG   . GLU G 1 86  ? 111.894 150.148 103.283 1.00 170.84 ? 174  GLU G CG   1 
ATOM   24459 C CD   . GLU G 1 86  ? 111.922 148.690 102.886 1.00 173.20 ? 174  GLU G CD   1 
ATOM   24460 O OE1  . GLU G 1 86  ? 111.711 148.392 101.693 1.00 175.69 ? 174  GLU G OE1  1 
ATOM   24461 O OE2  . GLU G 1 86  ? 112.158 147.838 103.768 1.00 172.50 ? 174  GLU G OE2  1 
ATOM   24462 H H    . GLU G 1 86  ? 110.475 152.937 100.882 1.00 171.58 ? 174  GLU G H    1 
ATOM   24463 H HA   . GLU G 1 86  ? 110.412 152.514 103.455 1.00 171.42 ? 174  GLU G HA   1 
ATOM   24464 H HB2  . GLU G 1 86  ? 110.296 150.672 102.116 1.00 171.56 ? 174  GLU G HB2  1 
ATOM   24465 H HB3  . GLU G 1 86  ? 111.692 151.015 101.439 1.00 171.59 ? 174  GLU G HB3  1 
ATOM   24466 H HG2  . GLU G 1 86  ? 112.815 150.438 103.375 1.00 171.25 ? 174  GLU G HG2  1 
ATOM   24467 H HG3  . GLU G 1 86  ? 111.438 150.217 104.136 1.00 171.36 ? 174  GLU G HG3  1 
ATOM   24468 N N    . PHE G 1 87  ? 113.279 153.407 102.354 1.00 168.89 ? 175  PHE G N    1 
ATOM   24469 C CA   . PHE G 1 87  ? 114.589 153.875 102.786 1.00 169.32 ? 175  PHE G CA   1 
ATOM   24470 C C    . PHE G 1 87  ? 114.460 155.108 103.669 1.00 172.48 ? 175  PHE G C    1 
ATOM   24471 O O    . PHE G 1 87  ? 115.101 155.200 104.725 1.00 174.75 ? 175  PHE G O    1 
ATOM   24472 C CB   . PHE G 1 87  ? 115.459 154.171 101.561 1.00 170.27 ? 175  PHE G CB   1 
ATOM   24473 C CG   . PHE G 1 87  ? 116.933 153.988 101.794 1.00 171.20 ? 175  PHE G CG   1 
ATOM   24474 C CD1  . PHE G 1 87  ? 117.421 152.862 102.435 1.00 172.08 ? 175  PHE G CD1  1 
ATOM   24475 C CD2  . PHE G 1 87  ? 117.834 154.938 101.352 1.00 171.18 ? 175  PHE G CD2  1 
ATOM   24476 C CE1  . PHE G 1 87  ? 118.775 152.699 102.644 1.00 171.06 ? 175  PHE G CE1  1 
ATOM   24477 C CE2  . PHE G 1 87  ? 119.189 154.776 101.556 1.00 171.08 ? 175  PHE G CE2  1 
ATOM   24478 C CZ   . PHE G 1 87  ? 119.658 153.654 102.204 1.00 170.28 ? 175  PHE G CZ   1 
ATOM   24479 H H    . PHE G 1 87  ? 113.153 153.426 101.504 1.00 170.92 ? 175  PHE G H    1 
ATOM   24480 H HA   . PHE G 1 87  ? 115.005 153.176 103.312 1.00 170.67 ? 175  PHE G HA   1 
ATOM   24481 H HB2  . PHE G 1 87  ? 115.198 153.575 100.842 1.00 171.09 ? 175  PHE G HB2  1 
ATOM   24482 H HB3  . PHE G 1 87  ? 115.315 155.092 101.292 1.00 170.83 ? 175  PHE G HB3  1 
ATOM   24483 H HD1  . PHE G 1 87  ? 116.828 152.212 102.738 1.00 171.15 ? 175  PHE G HD1  1 
ATOM   24484 H HD2  . PHE G 1 87  ? 117.523 155.698 100.916 1.00 171.03 ? 175  PHE G HD2  1 
ATOM   24485 H HE1  . PHE G 1 87  ? 119.090 151.940 103.079 1.00 170.86 ? 175  PHE G HE1  1 
ATOM   24486 H HE2  . PHE G 1 87  ? 119.785 155.425 101.258 1.00 171.02 ? 175  PHE G HE2  1 
ATOM   24487 H HZ   . PHE G 1 87  ? 120.571 153.543 102.343 1.00 170.75 ? 175  PHE G HZ   1 
ATOM   24488 N N    . ILE G 1 88  ? 113.633 156.072 103.254 1.00 179.16 ? 176  ILE G N    1 
ATOM   24489 C CA   . ILE G 1 88  ? 113.539 157.310 104.022 1.00 178.60 ? 176  ILE G CA   1 
ATOM   24490 C C    . ILE G 1 88  ? 112.775 157.068 105.328 1.00 176.87 ? 176  ILE G C    1 
ATOM   24491 O O    . ILE G 1 88  ? 113.143 157.613 106.378 1.00 177.01 ? 176  ILE G O    1 
ATOM   24492 C CB   . ILE G 1 88  ? 112.969 158.457 103.149 1.00 178.79 ? 176  ILE G CB   1 
ATOM   24493 C CG1  . ILE G 1 88  ? 111.484 158.342 102.795 1.00 179.01 ? 176  ILE G CG1  1 
ATOM   24494 C CG2  . ILE G 1 88  ? 113.777 158.609 101.862 1.00 178.31 ? 176  ILE G CG2  1 
ATOM   24495 C CD1  . ILE G 1 88  ? 110.532 158.698 103.921 1.00 178.00 ? 176  ILE G CD1  1 
ATOM   24496 H H    . ILE G 1 88  ? 113.133 156.035 102.555 1.00 177.63 ? 176  ILE G H    1 
ATOM   24497 H HA   . ILE G 1 88  ? 114.437 157.579 104.251 1.00 177.80 ? 176  ILE G HA   1 
ATOM   24498 H HB   . ILE G 1 88  ? 113.079 159.278 103.653 1.00 177.94 ? 176  ILE G HB   1 
ATOM   24499 H HG12 . ILE G 1 88  ? 111.295 158.937 102.053 1.00 178.03 ? 176  ILE G HG12 1 
ATOM   24500 H HG13 . ILE G 1 88  ? 111.299 157.427 102.533 1.00 177.92 ? 176  ILE G HG13 1 
ATOM   24501 H HG21 . ILE G 1 88  ? 113.428 159.360 101.357 1.00 177.94 ? 176  ILE G HG21 1 
ATOM   24502 H HG22 . ILE G 1 88  ? 114.706 158.770 102.092 1.00 177.87 ? 176  ILE G HG22 1 
ATOM   24503 H HG23 . ILE G 1 88  ? 113.703 157.796 101.340 1.00 177.68 ? 176  ILE G HG23 1 
ATOM   24504 H HD11 . ILE G 1 88  ? 109.695 159.003 103.536 1.00 177.77 ? 176  ILE G HD11 1 
ATOM   24505 H HD12 . ILE G 1 88  ? 110.373 157.922 104.469 1.00 177.84 ? 176  ILE G HD12 1 
ATOM   24506 H HD13 . ILE G 1 88  ? 110.925 159.407 104.454 1.00 177.97 ? 176  ILE G HD13 1 
ATOM   24507 N N    . ILE G 1 89  ? 111.764 156.188 105.313 1.00 176.35 ? 177  ILE G N    1 
ATOM   24508 C CA   . ILE G 1 89  ? 111.129 155.774 106.566 1.00 176.67 ? 177  ILE G CA   1 
ATOM   24509 C C    . ILE G 1 89  ? 112.162 155.161 107.499 1.00 176.39 ? 177  ILE G C    1 
ATOM   24510 O O    . ILE G 1 89  ? 112.198 155.464 108.694 1.00 178.37 ? 177  ILE G O    1 
ATOM   24511 C CB   . ILE G 1 89  ? 109.974 154.784 106.310 1.00 178.13 ? 177  ILE G CB   1 
ATOM   24512 C CG1  . ILE G 1 89  ? 108.606 155.466 106.234 1.00 178.95 ? 177  ILE G CG1  1 
ATOM   24513 C CG2  . ILE G 1 89  ? 109.861 153.771 107.446 1.00 176.37 ? 177  ILE G CG2  1 
ATOM   24514 C CD1  . ILE G 1 89  ? 108.354 156.369 105.084 1.00 177.12 ? 177  ILE G CD1  1 
ATOM   24515 H H    . ILE G 1 89  ? 111.436 155.825 104.606 1.00 177.35 ? 177  ILE G H    1 
ATOM   24516 H HA   . ILE G 1 89  ? 110.759 156.557 107.004 1.00 177.34 ? 177  ILE G HA   1 
ATOM   24517 H HB   . ILE G 1 89  ? 110.139 154.311 105.479 1.00 177.36 ? 177  ILE G HB   1 
ATOM   24518 H HG12 . ILE G 1 89  ? 107.925 154.776 106.203 1.00 177.43 ? 177  ILE G HG12 1 
ATOM   24519 H HG13 . ILE G 1 89  ? 108.488 155.993 107.040 1.00 177.64 ? 177  ILE G HG13 1 
ATOM   24520 H HG21 . ILE G 1 89  ? 109.073 153.225 107.302 1.00 176.90 ? 177  ILE G HG21 1 
ATOM   24521 H HG22 . ILE G 1 89  ? 110.645 153.210 107.451 1.00 176.78 ? 177  ILE G HG22 1 
ATOM   24522 H HG23 . ILE G 1 89  ? 109.781 154.244 108.289 1.00 177.24 ? 177  ILE G HG23 1 
ATOM   24523 H HD11 . ILE G 1 89  ? 107.453 156.217 104.758 1.00 177.03 ? 177  ILE G HD11 1 
ATOM   24524 H HD12 . ILE G 1 89  ? 108.446 157.288 105.380 1.00 177.23 ? 177  ILE G HD12 1 
ATOM   24525 H HD13 . ILE G 1 89  ? 108.992 156.180 104.384 1.00 177.27 ? 177  ILE G HD13 1 
ATOM   24526 N N    . ARG G 1 90  ? 112.996 154.265 106.974 1.00 174.88 ? 178  ARG G N    1 
ATOM   24527 C CA   . ARG G 1 90  ? 113.935 153.535 107.817 1.00 175.98 ? 178  ARG G CA   1 
ATOM   24528 C C    . ARG G 1 90  ? 114.952 154.475 108.445 1.00 179.57 ? 178  ARG G C    1 
ATOM   24529 O O    . ARG G 1 90  ? 115.229 154.399 109.648 1.00 181.72 ? 178  ARG G O    1 
ATOM   24530 C CB   . ARG G 1 90  ? 114.635 152.459 106.987 1.00 174.96 ? 178  ARG G CB   1 
ATOM   24531 C CG   . ARG G 1 90  ? 115.082 151.241 107.774 1.00 174.91 ? 178  ARG G CG   1 
ATOM   24532 C CD   . ARG G 1 90  ? 115.716 150.202 106.860 1.00 175.93 ? 178  ARG G CD   1 
ATOM   24533 N NE   . ARG G 1 90  ? 114.921 148.978 106.788 1.00 178.20 ? 178  ARG G NE   1 
ATOM   24534 C CZ   . ARG G 1 90  ? 114.446 148.436 105.673 1.00 176.95 ? 178  ARG G CZ   1 
ATOM   24535 N NH1  . ARG G 1 90  ? 114.664 148.977 104.484 1.00 174.57 ? 178  ARG G NH1  1 
ATOM   24536 N NH2  . ARG G 1 90  ? 113.732 147.317 105.751 1.00 175.65 ? 178  ARG G NH2  1 
ATOM   24537 H H    . ARG G 1 90  ? 113.037 154.064 106.139 1.00 175.87 ? 178  ARG G H    1 
ATOM   24538 H HA   . ARG G 1 90  ? 113.447 153.096 108.531 1.00 175.74 ? 178  ARG G HA   1 
ATOM   24539 H HB2  . ARG G 1 90  ? 114.025 152.154 106.298 1.00 175.76 ? 178  ARG G HB2  1 
ATOM   24540 H HB3  . ARG G 1 90  ? 115.423 152.849 106.576 1.00 175.61 ? 178  ARG G HB3  1 
ATOM   24541 H HG2  . ARG G 1 90  ? 115.740 151.509 108.435 1.00 175.81 ? 178  ARG G HG2  1 
ATOM   24542 H HG3  . ARG G 1 90  ? 114.313 150.838 108.207 1.00 175.45 ? 178  ARG G HG3  1 
ATOM   24543 H HD2  . ARG G 1 90  ? 115.800 150.577 105.971 1.00 175.77 ? 178  ARG G HD2  1 
ATOM   24544 H HD3  . ARG G 1 90  ? 116.592 149.970 107.206 1.00 175.52 ? 178  ARG G HD3  1 
ATOM   24545 H HE   . ARG G 1 90  ? 114.747 148.576 107.528 1.00 175.57 ? 178  ARG G HE   1 
ATOM   24546 H HH11 . ARG G 1 90  ? 115.122 149.699 104.407 1.00 175.70 ? 178  ARG G HH11 1 
ATOM   24547 H HH12 . ARG G 1 90  ? 114.343 148.601 103.781 1.00 175.39 ? 178  ARG G HH12 1 
ATOM   24548 H HH21 . ARG G 1 90  ? 113.583 146.955 106.517 1.00 175.72 ? 178  ARG G HH21 1 
ATOM   24549 H HH22 . ARG G 1 90  ? 113.419 146.956 105.036 1.00 175.50 ? 178  ARG G HH22 1 
ATOM   24550 N N    . ILE G 1 91  ? 115.526 155.373 107.643 1.00 184.83 ? 179  ILE G N    1 
ATOM   24551 C CA   . ILE G 1 91  ? 116.516 156.296 108.191 1.00 183.01 ? 179  ILE G CA   1 
ATOM   24552 C C    . ILE G 1 91  ? 115.867 157.217 109.215 1.00 183.35 ? 179  ILE G C    1 
ATOM   24553 O O    . ILE G 1 91  ? 116.447 157.495 110.272 1.00 182.67 ? 179  ILE G O    1 
ATOM   24554 C CB   . ILE G 1 91  ? 117.211 157.087 107.068 1.00 182.28 ? 179  ILE G CB   1 
ATOM   24555 C CG1  . ILE G 1 91  ? 116.192 157.906 106.277 1.00 183.13 ? 179  ILE G CG1  1 
ATOM   24556 C CG2  . ILE G 1 91  ? 117.981 156.139 106.160 1.00 180.24 ? 179  ILE G CG2  1 
ATOM   24557 C CD1  . ILE G 1 91  ? 116.788 158.710 105.135 1.00 180.25 ? 179  ILE G CD1  1 
ATOM   24558 H H    . ILE G 1 91  ? 115.366 155.463 106.803 1.00 181.87 ? 179  ILE G H    1 
ATOM   24559 H HA   . ILE G 1 91  ? 117.197 155.781 108.651 1.00 181.56 ? 179  ILE G HA   1 
ATOM   24560 H HB   . ILE G 1 91  ? 117.844 157.700 107.474 1.00 181.80 ? 179  ILE G HB   1 
ATOM   24561 H HG12 . ILE G 1 91  ? 115.537 157.297 105.916 1.00 181.82 ? 179  ILE G HG12 1 
ATOM   24562 H HG13 . ILE G 1 91  ? 115.761 158.537 106.874 1.00 181.95 ? 179  ILE G HG13 1 
ATOM   24563 H HG21 . ILE G 1 91  ? 118.538 156.657 105.559 1.00 181.48 ? 179  ILE G HG21 1 
ATOM   24564 H HG22 . ILE G 1 91  ? 118.535 155.561 106.707 1.00 181.35 ? 179  ILE G HG22 1 
ATOM   24565 H HG23 . ILE G 1 91  ? 117.350 155.606 105.652 1.00 181.32 ? 179  ILE G HG23 1 
ATOM   24566 H HD11 . ILE G 1 91  ? 116.106 159.298 104.774 1.00 181.33 ? 179  ILE G HD11 1 
ATOM   24567 H HD12 . ILE G 1 91  ? 117.531 159.234 105.473 1.00 181.45 ? 179  ILE G HD12 1 
ATOM   24568 H HD13 . ILE G 1 91  ? 117.098 158.101 104.447 1.00 181.36 ? 179  ILE G HD13 1 
ATOM   24569 N N    . TRP G 1 92  ? 114.652 157.698 108.934 1.00 188.60 ? 180  TRP G N    1 
ATOM   24570 C CA   . TRP G 1 92  ? 113.979 158.567 109.892 1.00 187.00 ? 180  TRP G CA   1 
ATOM   24571 C C    . TRP G 1 92  ? 113.668 157.825 111.187 1.00 187.86 ? 180  TRP G C    1 
ATOM   24572 O O    . TRP G 1 92  ? 113.790 158.391 112.279 1.00 188.83 ? 180  TRP G O    1 
ATOM   24573 C CB   . TRP G 1 92  ? 112.705 159.131 109.267 1.00 187.45 ? 180  TRP G CB   1 
ATOM   24574 C CG   . TRP G 1 92  ? 111.831 159.849 110.232 1.00 188.74 ? 180  TRP G CG   1 
ATOM   24575 C CD1  . TRP G 1 92  ? 111.896 161.167 110.571 1.00 188.73 ? 180  TRP G CD1  1 
ATOM   24576 C CD2  . TRP G 1 92  ? 110.746 159.295 110.979 1.00 188.94 ? 180  TRP G CD2  1 
ATOM   24577 N NE1  . TRP G 1 92  ? 110.921 161.468 111.489 1.00 188.92 ? 180  TRP G NE1  1 
ATOM   24578 C CE2  . TRP G 1 92  ? 110.201 160.334 111.756 1.00 188.62 ? 180  TRP G CE2  1 
ATOM   24579 C CE3  . TRP G 1 92  ? 110.184 158.020 111.069 1.00 188.79 ? 180  TRP G CE3  1 
ATOM   24580 C CZ2  . TRP G 1 92  ? 109.121 160.137 112.613 1.00 188.51 ? 180  TRP G CZ2  1 
ATOM   24581 C CZ3  . TRP G 1 92  ? 109.111 157.828 111.917 1.00 188.83 ? 180  TRP G CZ3  1 
ATOM   24582 C CH2  . TRP G 1 92  ? 108.592 158.879 112.680 1.00 188.58 ? 180  TRP G CH2  1 
ATOM   24583 H H    . TRP G 1 92  ? 114.209 157.539 108.214 1.00 187.81 ? 180  TRP G H    1 
ATOM   24584 H HA   . TRP G 1 92  ? 114.562 159.312 110.107 1.00 187.80 ? 180  TRP G HA   1 
ATOM   24585 H HB2  . TRP G 1 92  ? 112.950 159.756 108.567 1.00 187.88 ? 180  TRP G HB2  1 
ATOM   24586 H HB3  . TRP G 1 92  ? 112.192 158.400 108.889 1.00 187.77 ? 180  TRP G HB3  1 
ATOM   24587 H HD1  . TRP G 1 92  ? 112.513 161.774 110.232 1.00 188.14 ? 180  TRP G HD1  1 
ATOM   24588 H HE1  . TRP G 1 92  ? 110.785 162.242 111.839 1.00 188.61 ? 180  TRP G HE1  1 
ATOM   24589 H HE3  . TRP G 1 92  ? 110.524 157.315 110.567 1.00 188.01 ? 180  TRP G HE3  1 
ATOM   24590 H HZ2  . TRP G 1 92  ? 108.772 160.834 113.119 1.00 188.67 ? 180  TRP G HZ2  1 
ATOM   24591 H HZ3  . TRP G 1 92  ? 108.730 156.982 111.986 1.00 188.16 ? 180  TRP G HZ3  1 
ATOM   24592 H HH2  . TRP G 1 92  ? 107.869 158.719 113.243 1.00 188.33 ? 180  TRP G HH2  1 
ATOM   24593 N N    . SER G 1 93  ? 113.268 156.556 111.086 1.00 188.42 ? 181  SER G N    1 
ATOM   24594 C CA   . SER G 1 93  ? 112.935 155.768 112.265 1.00 189.26 ? 181  SER G CA   1 
ATOM   24595 C C    . SER G 1 93  ? 114.167 155.363 113.056 1.00 188.88 ? 181  SER G C    1 
ATOM   24596 O O    . SER G 1 93  ? 114.056 155.082 114.253 1.00 189.16 ? 181  SER G O    1 
ATOM   24597 C CB   . SER G 1 93  ? 112.154 154.519 111.857 1.00 189.10 ? 181  SER G CB   1 
ATOM   24598 O OG   . SER G 1 93  ? 110.774 154.802 111.711 1.00 189.51 ? 181  SER G OG   1 
ATOM   24599 H H    . SER G 1 93  ? 113.182 156.131 110.343 1.00 188.25 ? 181  SER G H    1 
ATOM   24600 H HA   . SER G 1 93  ? 112.369 156.296 112.844 1.00 188.79 ? 181  SER G HA   1 
ATOM   24601 H HB2  . SER G 1 93  ? 112.499 154.195 111.010 1.00 188.37 ? 181  SER G HB2  1 
ATOM   24602 H HB3  . SER G 1 93  ? 112.267 153.841 112.539 1.00 188.17 ? 181  SER G HB3  1 
ATOM   24603 H HG   . SER G 1 93  ? 110.460 155.084 112.437 1.00 188.56 ? 181  SER G HG   1 
ATOM   24604 N N    . ALA G 1 94  ? 115.334 155.314 112.413 1.00 188.30 ? 182  ALA G N    1 
ATOM   24605 C CA   . ALA G 1 94  ? 116.562 155.023 113.142 1.00 187.93 ? 182  ALA G CA   1 
ATOM   24606 C C    . ALA G 1 94  ? 116.806 156.020 114.265 1.00 188.48 ? 182  ALA G C    1 
ATOM   24607 O O    . ALA G 1 94  ? 117.488 155.687 115.240 1.00 186.76 ? 182  ALA G O    1 
ATOM   24608 C CB   . ALA G 1 94  ? 117.749 155.019 112.182 1.00 187.17 ? 182  ALA G CB   1 
ATOM   24609 H H    . ALA G 1 94  ? 115.439 155.443 111.569 1.00 187.51 ? 182  ALA G H    1 
ATOM   24610 H HA   . ALA G 1 94  ? 116.493 154.139 113.536 1.00 187.31 ? 182  ALA G HA   1 
ATOM   24611 H HB1  . ALA G 1 94  ? 118.549 154.764 112.668 1.00 187.55 ? 182  ALA G HB1  1 
ATOM   24612 H HB2  . ALA G 1 94  ? 117.574 154.383 111.471 1.00 187.39 ? 182  ALA G HB2  1 
ATOM   24613 H HB3  . ALA G 1 94  ? 117.855 155.908 111.809 1.00 187.47 ? 182  ALA G HB3  1 
ATOM   24614 N N    . GLY G 1 95  ? 116.262 157.233 114.153 1.00 192.58 ? 183  GLY G N    1 
ATOM   24615 C CA   . GLY G 1 95  ? 116.431 158.228 115.195 1.00 191.03 ? 183  GLY G CA   1 
ATOM   24616 C C    . GLY G 1 95  ? 115.782 157.859 116.510 1.00 192.19 ? 183  GLY G C    1 
ATOM   24617 O O    . GLY G 1 95  ? 116.098 158.471 117.535 1.00 193.16 ? 183  GLY G O    1 
ATOM   24618 H H    . GLY G 1 95  ? 115.793 157.499 113.483 1.00 192.28 ? 183  GLY G H    1 
ATOM   24619 H HA2  . GLY G 1 95  ? 117.374 158.372 115.354 1.00 192.01 ? 183  GLY G HA2  1 
ATOM   24620 H HA3  . GLY G 1 95  ? 116.045 159.066 114.896 1.00 192.17 ? 183  GLY G HA3  1 
ATOM   24621 N N    . CYS G 1 96  ? 114.888 156.868 116.508 1.00 193.53 ? 184  CYS G N    1 
ATOM   24622 C CA   . CYS G 1 96  ? 114.164 156.523 117.728 1.00 194.31 ? 184  CYS G CA   1 
ATOM   24623 C C    . CYS G 1 96  ? 115.127 156.223 118.868 1.00 194.48 ? 184  CYS G C    1 
ATOM   24624 O O    . CYS G 1 96  ? 115.018 156.798 119.957 1.00 195.00 ? 184  CYS G O    1 
ATOM   24625 C CB   . CYS G 1 96  ? 113.248 155.325 117.475 1.00 192.77 ? 184  CYS G CB   1 
ATOM   24626 S SG   . CYS G 1 96  ? 113.930 153.749 118.036 1.00 188.90 ? 184  CYS G SG   1 
ATOM   24627 H H    . CYS G 1 96  ? 114.686 156.388 115.823 1.00 192.74 ? 184  CYS G H    1 
ATOM   24628 H HA   . CYS G 1 96  ? 113.612 157.274 117.993 1.00 193.14 ? 184  CYS G HA   1 
ATOM   24629 H HB2  . CYS G 1 96  ? 112.412 155.468 117.945 1.00 192.73 ? 184  CYS G HB2  1 
ATOM   24630 H HB3  . CYS G 1 96  ? 113.080 155.253 116.523 1.00 192.51 ? 184  CYS G HB3  1 
ATOM   24631 H HG   . CYS G 1 96  ? 114.860 153.444 117.342 1.00 192.11 ? 184  CYS G HG   1 
ATOM   24632 N N    . CYS G 1 97  ? 116.082 155.330 118.634 1.00 199.53 ? 185  CYS G N    1 
ATOM   24633 C CA   . CYS G 1 97  ? 117.054 154.999 119.664 1.00 201.00 ? 185  CYS G CA   1 
ATOM   24634 C C    . CYS G 1 97  ? 118.026 156.154 119.870 1.00 200.59 ? 185  CYS G C    1 
ATOM   24635 O O    . CYS G 1 97  ? 118.387 156.861 118.925 1.00 199.44 ? 185  CYS G O    1 
ATOM   24636 C CB   . CYS G 1 97  ? 117.813 153.729 119.287 1.00 200.10 ? 185  CYS G CB   1 
ATOM   24637 S SG   . CYS G 1 97  ? 119.175 153.319 120.401 1.00 200.98 ? 185  CYS G SG   1 
ATOM   24638 H H    . CYS G 1 97  ? 116.191 154.909 117.892 1.00 198.76 ? 185  CYS G H    1 
ATOM   24639 H HA   . CYS G 1 97  ? 116.591 154.839 120.501 1.00 199.31 ? 185  CYS G HA   1 
ATOM   24640 H HB2  . CYS G 1 97  ? 117.193 152.983 119.293 1.00 199.11 ? 185  CYS G HB2  1 
ATOM   24641 H HB3  . CYS G 1 97  ? 118.175 153.844 118.398 1.00 199.00 ? 185  CYS G HB3  1 
ATOM   24642 H HG   . CYS G 1 97  ? 119.686 152.296 120.039 1.00 199.14 ? 185  CYS G HG   1 
ATOM   24643 N N    . CYS G 1 98  ? 118.446 156.345 121.122 1.00 197.91 ? 186  CYS G N    1 
ATOM   24644 C CA   . CYS G 1 98  ? 119.381 157.422 121.426 1.00 196.66 ? 186  CYS G CA   1 
ATOM   24645 C C    . CYS G 1 98  ? 120.707 157.213 120.711 1.00 196.13 ? 186  CYS G C    1 
ATOM   24646 O O    . CYS G 1 98  ? 121.301 158.166 120.195 1.00 194.29 ? 186  CYS G O    1 
ATOM   24647 C CB   . CYS G 1 98  ? 119.600 157.514 122.936 1.00 197.83 ? 186  CYS G CB   1 
ATOM   24648 S SG   . CYS G 1 98  ? 120.564 156.148 123.627 1.00 197.15 ? 186  CYS G SG   1 
ATOM   24649 H H    . CYS G 1 98  ? 118.208 155.873 121.800 1.00 196.31 ? 186  CYS G H    1 
ATOM   24650 H HA   . CYS G 1 98  ? 119.005 158.264 121.124 1.00 195.97 ? 186  CYS G HA   1 
ATOM   24651 H HB2  . CYS G 1 98  ? 120.072 158.338 123.133 1.00 196.25 ? 186  CYS G HB2  1 
ATOM   24652 H HB3  . CYS G 1 98  ? 118.736 157.518 123.376 1.00 196.27 ? 186  CYS G HB3  1 
ATOM   24653 H HG   . CYS G 1 98  ? 120.680 156.311 124.810 1.00 195.98 ? 186  CYS G HG   1 
ATOM   24654 N N    . ARG G 1 99  ? 121.179 155.966 120.659 1.00 196.15 ? 187  ARG G N    1 
ATOM   24655 C CA   . ARG G 1 99  ? 122.470 155.686 120.041 1.00 195.84 ? 187  ARG G CA   1 
ATOM   24656 C C    . ARG G 1 99  ? 122.514 156.162 118.597 1.00 195.67 ? 187  ARG G C    1 
ATOM   24657 O O    . ARG G 1 99  ? 123.597 156.436 118.067 1.00 195.29 ? 187  ARG G O    1 
ATOM   24658 C CB   . ARG G 1 99  ? 122.766 154.188 120.108 1.00 195.09 ? 187  ARG G CB   1 
ATOM   24659 C CG   . ARG G 1 99  ? 124.172 153.809 119.677 1.00 195.53 ? 187  ARG G CG   1 
ATOM   24660 C CD   . ARG G 1 99  ? 124.420 152.323 119.871 1.00 195.50 ? 187  ARG G CD   1 
ATOM   24661 N NE   . ARG G 1 99  ? 125.688 151.889 119.299 1.00 195.08 ? 187  ARG G NE   1 
ATOM   24662 C CZ   . ARG G 1 99  ? 125.997 150.627 119.032 1.00 194.06 ? 187  ARG G CZ   1 
ATOM   24663 N NH1  . ARG G 1 99  ? 125.142 149.643 119.256 1.00 193.45 ? 187  ARG G NH1  1 
ATOM   24664 N NH2  . ARG G 1 99  ? 127.196 150.345 118.532 1.00 193.94 ? 187  ARG G NH2  1 
ATOM   24665 H H    . ARG G 1 99  ? 120.775 155.274 120.971 1.00 194.85 ? 187  ARG G H    1 
ATOM   24666 H HA   . ARG G 1 99  ? 123.164 156.152 120.533 1.00 194.77 ? 187  ARG G HA   1 
ATOM   24667 H HB2  . ARG G 1 99  ? 122.647 153.888 121.023 1.00 194.56 ? 187  ARG G HB2  1 
ATOM   24668 H HB3  . ARG G 1 99  ? 122.144 153.722 119.528 1.00 194.65 ? 187  ARG G HB3  1 
ATOM   24669 H HG2  . ARG G 1 99  ? 124.291 154.020 118.738 1.00 194.67 ? 187  ARG G HG2  1 
ATOM   24670 H HG3  . ARG G 1 99  ? 124.815 154.297 120.215 1.00 194.65 ? 187  ARG G HG3  1 
ATOM   24671 H HD2  . ARG G 1 99  ? 124.440 152.129 120.821 1.00 194.53 ? 187  ARG G HD2  1 
ATOM   24672 H HD3  . ARG G 1 99  ? 123.709 151.821 119.447 1.00 194.74 ? 187  ARG G HD3  1 
ATOM   24673 H HE   . ARG G 1 99  ? 126.276 152.492 119.123 1.00 194.64 ? 187  ARG G HE   1 
ATOM   24674 H HH11 . ARG G 1 99  ? 124.364 149.811 119.580 1.00 194.46 ? 187  ARG G HH11 1 
ATOM   24675 H HH12 . ARG G 1 99  ? 125.365 148.832 119.075 1.00 194.32 ? 187  ARG G HH12 1 
ATOM   24676 H HH21 . ARG G 1 99  ? 127.759 150.977 118.383 1.00 194.45 ? 187  ARG G HH21 1 
ATOM   24677 H HH22 . ARG G 1 99  ? 127.407 149.530 118.355 1.00 194.51 ? 187  ARG G HH22 1 
ATOM   24678 N N    . TYR G 1 100 ? 121.359 156.267 117.948 1.00 195.29 ? 188  TYR G N    1 
ATOM   24679 C CA   . TYR G 1 100 ? 121.269 156.653 116.548 1.00 193.63 ? 188  TYR G CA   1 
ATOM   24680 C C    . TYR G 1 100 ? 120.328 157.835 116.376 1.00 194.79 ? 188  TYR G C    1 
ATOM   24681 O O    . TYR G 1 100 ? 119.603 157.935 115.382 1.00 192.46 ? 188  TYR G O    1 
ATOM   24682 C CB   . TYR G 1 100 ? 120.819 155.471 115.698 1.00 191.52 ? 188  TYR G CB   1 
ATOM   24683 C CG   . TYR G 1 100 ? 121.219 154.142 116.290 1.00 193.78 ? 188  TYR G CG   1 
ATOM   24684 C CD1  . TYR G 1 100 ? 122.547 153.738 116.303 1.00 194.27 ? 188  TYR G CD1  1 
ATOM   24685 C CD2  . TYR G 1 100 ? 120.272 153.294 116.845 1.00 193.75 ? 188  TYR G CD2  1 
ATOM   24686 C CE1  . TYR G 1 100 ? 122.919 152.523 116.848 1.00 194.13 ? 188  TYR G CE1  1 
ATOM   24687 C CE2  . TYR G 1 100 ? 120.633 152.077 117.392 1.00 194.71 ? 188  TYR G CE2  1 
ATOM   24688 C CZ   . TYR G 1 100 ? 121.958 151.696 117.390 1.00 194.90 ? 188  TYR G CZ   1 
ATOM   24689 O OH   . TYR G 1 100 ? 122.329 150.487 117.932 1.00 193.58 ? 188  TYR G OH   1 
ATOM   24690 H H    . TYR G 1 100 ? 120.593 156.114 118.308 1.00 193.88 ? 188  TYR G H    1 
ATOM   24691 H HA   . TYR G 1 100 ? 122.148 156.920 116.243 1.00 193.31 ? 188  TYR G HA   1 
ATOM   24692 H HB2  . TYR G 1 100 ? 119.853 155.485 115.622 1.00 193.11 ? 188  TYR G HB2  1 
ATOM   24693 H HB3  . TYR G 1 100 ? 121.222 155.542 114.819 1.00 193.07 ? 188  TYR G HB3  1 
ATOM   24694 H HD1  . TYR G 1 100 ? 123.197 154.293 115.938 1.00 193.52 ? 188  TYR G HD1  1 
ATOM   24695 H HD2  . TYR G 1 100 ? 119.379 153.548 116.844 1.00 193.41 ? 188  TYR G HD2  1 
ATOM   24696 H HE1  . TYR G 1 100 ? 123.812 152.265 116.848 1.00 193.40 ? 188  TYR G HE1  1 
ATOM   24697 H HE2  . TYR G 1 100 ? 119.986 151.518 117.758 1.00 193.63 ? 188  TYR G HE2  1 
ATOM   24698 H HH   . TYR G 1 100 ? 121.653 150.084 118.225 1.00 193.50 ? 188  TYR G HH   1 
ATOM   24699 N N    . ARG G 1 101 ? 120.339 158.758 117.336 1.00 196.26 ? 189  ARG G N    1 
ATOM   24700 C CA   . ARG G 1 101 ? 119.519 159.962 117.284 1.00 194.99 ? 189  ARG G CA   1 
ATOM   24701 C C    . ARG G 1 101 ? 120.386 161.150 116.889 1.00 194.83 ? 189  ARG G C    1 
ATOM   24702 O O    . ARG G 1 101 ? 121.414 161.411 117.520 1.00 193.00 ? 189  ARG G O    1 
ATOM   24703 C CB   . ARG G 1 101 ? 118.848 160.225 118.631 1.00 193.85 ? 189  ARG G CB   1 
ATOM   24704 C CG   . ARG G 1 101 ? 117.697 161.210 118.556 1.00 193.99 ? 189  ARG G CG   1 
ATOM   24705 C CD   . ARG G 1 101 ? 117.154 161.538 119.935 1.00 194.52 ? 189  ARG G CD   1 
ATOM   24706 N NE   . ARG G 1 101 ? 116.840 160.337 120.701 1.00 195.07 ? 189  ARG G NE   1 
ATOM   24707 C CZ   . ARG G 1 101 ? 115.686 159.686 120.640 1.00 195.06 ? 189  ARG G CZ   1 
ATOM   24708 N NH1  . ARG G 1 101 ? 114.702 160.093 119.856 1.00 195.76 ? 189  ARG G NH1  1 
ATOM   24709 N NH2  . ARG G 1 101 ? 115.516 158.598 121.385 1.00 194.16 ? 189  ARG G NH2  1 
ATOM   24710 H H    . ARG G 1 101 ? 120.826 158.706 118.043 1.00 194.57 ? 189  ARG G H    1 
ATOM   24711 H HA   . ARG G 1 101 ? 118.825 159.854 116.615 1.00 194.50 ? 189  ARG G HA   1 
ATOM   24712 H HB2  . ARG G 1 101 ? 118.502 159.387 118.974 1.00 194.46 ? 189  ARG G HB2  1 
ATOM   24713 H HB3  . ARG G 1 101 ? 119.508 160.585 119.245 1.00 194.38 ? 189  ARG G HB3  1 
ATOM   24714 H HG2  . ARG G 1 101 ? 118.006 162.034 118.148 1.00 194.44 ? 189  ARG G HG2  1 
ATOM   24715 H HG3  . ARG G 1 101 ? 116.979 160.824 118.031 1.00 194.47 ? 189  ARG G HG3  1 
ATOM   24716 H HD2  . ARG G 1 101 ? 117.822 162.042 120.426 1.00 194.48 ? 189  ARG G HD2  1 
ATOM   24717 H HD3  . ARG G 1 101 ? 116.343 162.062 119.843 1.00 194.51 ? 189  ARG G HD3  1 
ATOM   24718 H HE   . ARG G 1 101 ? 117.445 160.030 121.229 1.00 194.58 ? 189  ARG G HE   1 
ATOM   24719 H HH11 . ARG G 1 101 ? 114.798 160.794 119.368 1.00 194.83 ? 189  ARG G HH11 1 
ATOM   24720 H HH12 . ARG G 1 101 ? 113.964 159.653 119.834 1.00 194.88 ? 189  ARG G HH12 1 
ATOM   24721 H HH21 . ARG G 1 101 ? 116.150 158.325 121.899 1.00 194.51 ? 189  ARG G HH21 1 
ATOM   24722 H HH22 . ARG G 1 101 ? 114.772 158.168 121.354 1.00 194.49 ? 189  ARG G HH22 1 
ATOM   24723 N N    . GLY G 1 102 ? 119.962 161.867 115.852 1.00 199.61 ? 190  GLY G N    1 
ATOM   24724 C CA   . GLY G 1 102 ? 120.726 162.974 115.307 1.00 198.91 ? 190  GLY G CA   1 
ATOM   24725 C C    . GLY G 1 102 ? 121.452 162.585 114.033 1.00 199.78 ? 190  GLY G C    1 
ATOM   24726 O O    . GLY G 1 102 ? 121.406 161.443 113.565 1.00 201.27 ? 190  GLY G O    1 
ATOM   24727 H H    . GLY G 1 102 ? 119.220 161.725 115.442 1.00 198.95 ? 190  GLY G H    1 
ATOM   24728 H HA2  . GLY G 1 102 ? 120.130 163.713 115.109 1.00 198.88 ? 190  GLY G HA2  1 
ATOM   24729 H HA3  . GLY G 1 102 ? 121.381 163.272 115.957 1.00 198.87 ? 190  GLY G HA3  1 
ATOM   24730 N N    . TRP G 1 103 ? 122.147 163.573 113.466 1.00 197.20 ? 191  TRP G N    1 
ATOM   24731 C CA   . TRP G 1 103 ? 122.860 163.343 112.213 1.00 197.59 ? 191  TRP G CA   1 
ATOM   24732 C C    . TRP G 1 103 ? 123.916 162.256 112.373 1.00 197.72 ? 191  TRP G C    1 
ATOM   24733 O O    . TRP G 1 103 ? 124.115 161.433 111.470 1.00 195.95 ? 191  TRP G O    1 
ATOM   24734 C CB   . TRP G 1 103 ? 123.492 164.646 111.722 1.00 195.74 ? 191  TRP G CB   1 
ATOM   24735 C CG   . TRP G 1 103 ? 124.803 164.970 112.372 1.00 196.62 ? 191  TRP G CG   1 
ATOM   24736 C CD1  . TRP G 1 103 ? 124.996 165.702 113.506 1.00 196.07 ? 191  TRP G CD1  1 
ATOM   24737 C CD2  . TRP G 1 103 ? 126.105 164.571 111.926 1.00 197.05 ? 191  TRP G CD2  1 
ATOM   24738 N NE1  . TRP G 1 103 ? 126.337 165.785 113.793 1.00 196.66 ? 191  TRP G NE1  1 
ATOM   24739 C CE2  . TRP G 1 103 ? 127.039 165.098 112.838 1.00 198.18 ? 191  TRP G CE2  1 
ATOM   24740 C CE3  . TRP G 1 103 ? 126.570 163.819 110.843 1.00 195.06 ? 191  TRP G CE3  1 
ATOM   24741 C CZ2  . TRP G 1 103 ? 128.410 164.899 112.700 1.00 197.86 ? 191  TRP G CZ2  1 
ATOM   24742 C CZ3  . TRP G 1 103 ? 127.931 163.622 110.708 1.00 195.47 ? 191  TRP G CZ3  1 
ATOM   24743 C CH2  . TRP G 1 103 ? 128.835 164.160 111.631 1.00 197.10 ? 191  TRP G CH2  1 
ATOM   24744 H H    . TRP G 1 103 ? 122.220 164.370 113.781 1.00 195.95 ? 191  TRP G H    1 
ATOM   24745 H HA   . TRP G 1 103 ? 122.227 163.047 111.541 1.00 196.17 ? 191  TRP G HA   1 
ATOM   24746 H HB2  . TRP G 1 103 ? 123.644 164.578 110.766 1.00 195.72 ? 191  TRP G HB2  1 
ATOM   24747 H HB3  . TRP G 1 103 ? 122.882 165.377 111.906 1.00 195.76 ? 191  TRP G HB3  1 
ATOM   24748 H HD1  . TRP G 1 103 ? 124.318 166.090 114.011 1.00 195.74 ? 191  TRP G HD1  1 
ATOM   24749 H HE1  . TRP G 1 103 ? 126.680 166.200 114.464 1.00 195.82 ? 191  TRP G HE1  1 
ATOM   24750 H HE3  . TRP G 1 103 ? 125.975 163.459 110.225 1.00 195.60 ? 191  TRP G HE3  1 
ATOM   24751 H HZ2  . TRP G 1 103 ? 129.013 165.254 113.312 1.00 195.94 ? 191  TRP G HZ2  1 
ATOM   24752 H HZ3  . TRP G 1 103 ? 128.252 163.124 109.991 1.00 195.71 ? 191  TRP G HZ3  1 
ATOM   24753 H HH2  . TRP G 1 103 ? 129.746 164.010 111.515 1.00 195.94 ? 191  TRP G HH2  1 
ATOM   24754 N N    . GLN G 1 104 ? 124.607 162.238 113.516 1.00 200.92 ? 192  GLN G N    1 
ATOM   24755 C CA   . GLN G 1 104 ? 125.563 161.169 113.778 1.00 200.04 ? 192  GLN G CA   1 
ATOM   24756 C C    . GLN G 1 104 ? 124.877 159.812 113.720 1.00 201.01 ? 192  GLN G C    1 
ATOM   24757 O O    . GLN G 1 104 ? 125.427 158.852 113.170 1.00 201.18 ? 192  GLN G O    1 
ATOM   24758 C CB   . GLN G 1 104 ? 126.225 161.385 115.141 1.00 199.07 ? 192  GLN G CB   1 
ATOM   24759 C CG   . GLN G 1 104 ? 127.088 160.224 115.645 1.00 199.80 ? 192  GLN G CG   1 
ATOM   24760 C CD   . GLN G 1 104 ? 128.438 160.146 114.956 1.00 200.61 ? 192  GLN G CD   1 
ATOM   24761 O OE1  . GLN G 1 104 ? 128.913 161.124 114.381 1.00 200.58 ? 192  GLN G OE1  1 
ATOM   24762 N NE2  . GLN G 1 104 ? 129.065 158.976 115.017 1.00 199.21 ? 192  GLN G NE2  1 
ATOM   24763 H H    . GLN G 1 104 ? 124.540 162.823 114.143 1.00 199.55 ? 192  GLN G H    1 
ATOM   24764 H HA   . GLN G 1 104 ? 126.255 161.187 113.099 1.00 199.43 ? 192  GLN G HA   1 
ATOM   24765 H HB2  . GLN G 1 104 ? 126.793 162.169 115.086 1.00 199.45 ? 192  GLN G HB2  1 
ATOM   24766 H HB3  . GLN G 1 104 ? 125.529 161.536 115.799 1.00 199.20 ? 192  GLN G HB3  1 
ATOM   24767 H HG2  . GLN G 1 104 ? 127.252 160.352 116.592 1.00 199.49 ? 192  GLN G HG2  1 
ATOM   24768 H HG3  . GLN G 1 104 ? 126.631 159.381 115.508 1.00 199.58 ? 192  GLN G HG3  1 
ATOM   24769 H HE21 . GLN G 1 104 ? 128.702 158.314 115.429 1.00 199.47 ? 192  GLN G HE21 1 
ATOM   24770 H HE22 . GLN G 1 104 ? 129.833 158.880 114.643 1.00 199.45 ? 192  GLN G HE22 1 
ATOM   24771 N N    . GLY G 1 105 ? 123.670 159.716 114.278 1.00 198.65 ? 193  GLY G N    1 
ATOM   24772 C CA   . GLY G 1 105 ? 122.943 158.459 114.231 1.00 196.80 ? 193  GLY G CA   1 
ATOM   24773 C C    . GLY G 1 105 ? 122.563 158.050 112.821 1.00 197.88 ? 193  GLY G C    1 
ATOM   24774 O O    . GLY G 1 105 ? 122.672 156.875 112.455 1.00 197.71 ? 193  GLY G O    1 
ATOM   24775 H H    . GLY G 1 105 ? 123.260 160.355 114.682 1.00 197.60 ? 193  GLY G H    1 
ATOM   24776 H HA2  . GLY G 1 105 ? 123.481 157.755 114.625 1.00 197.16 ? 193  GLY G HA2  1 
ATOM   24777 H HA3  . GLY G 1 105 ? 122.130 158.554 114.743 1.00 197.28 ? 193  GLY G HA3  1 
ATOM   24778 N N    . ARG G 1 106 ? 122.099 159.005 112.013 1.00 190.56 ? 194  ARG G N    1 
ATOM   24779 C CA   . ARG G 1 106 ? 121.764 158.686 110.630 1.00 188.66 ? 194  ARG G CA   1 
ATOM   24780 C C    . ARG G 1 106 ? 122.993 158.197 109.879 1.00 188.71 ? 194  ARG G C    1 
ATOM   24781 O O    . ARG G 1 106 ? 122.930 157.203 109.147 1.00 189.21 ? 194  ARG G O    1 
ATOM   24782 C CB   . ARG G 1 106 ? 121.165 159.908 109.934 1.00 188.53 ? 194  ARG G CB   1 
ATOM   24783 C CG   . ARG G 1 106 ? 120.043 160.603 110.702 1.00 189.56 ? 194  ARG G CG   1 
ATOM   24784 C CD   . ARG G 1 106 ? 119.874 162.052 110.254 1.00 191.19 ? 194  ARG G CD   1 
ATOM   24785 N NE   . ARG G 1 106 ? 119.459 162.924 111.346 1.00 191.55 ? 194  ARG G NE   1 
ATOM   24786 C CZ   . ARG G 1 106 ? 119.528 164.248 111.317 1.00 190.06 ? 194  ARG G CZ   1 
ATOM   24787 N NH1  . ARG G 1 106 ? 119.991 164.894 110.259 1.00 188.77 ? 194  ARG G NH1  1 
ATOM   24788 N NH2  . ARG G 1 106 ? 119.125 164.942 112.378 1.00 188.57 ? 194  ARG G NH2  1 
ATOM   24789 H H    . ARG G 1 106 ? 121.981 159.826 112.237 1.00 189.99 ? 194  ARG G H    1 
ATOM   24790 H HA   . ARG G 1 106 ? 121.102 157.977 110.619 1.00 189.60 ? 194  ARG G HA   1 
ATOM   24791 H HB2  . ARG G 1 106 ? 121.874 160.554 109.792 1.00 189.44 ? 194  ARG G HB2  1 
ATOM   24792 H HB3  . ARG G 1 106 ? 120.804 159.629 109.078 1.00 189.50 ? 194  ARG G HB3  1 
ATOM   24793 H HG2  . ARG G 1 106 ? 119.209 160.138 110.533 1.00 189.41 ? 194  ARG G HG2  1 
ATOM   24794 H HG3  . ARG G 1 106 ? 120.236 160.603 111.651 1.00 189.65 ? 194  ARG G HG3  1 
ATOM   24795 H HD2  . ARG G 1 106 ? 120.717 162.385 109.910 1.00 189.80 ? 194  ARG G HD2  1 
ATOM   24796 H HD3  . ARG G 1 106 ? 119.194 162.092 109.563 1.00 189.63 ? 194  ARG G HD3  1 
ATOM   24797 H HE   . ARG G 1 106 ? 119.148 162.555 112.058 1.00 189.80 ? 194  ARG G HE   1 
ATOM   24798 H HH11 . ARG G 1 106 ? 120.255 164.458 109.567 1.00 189.34 ? 194  ARG G HH11 1 
ATOM   24799 H HH12 . ARG G 1 106 ? 120.027 165.753 110.263 1.00 189.33 ? 194  ARG G HH12 1 
ATOM   24800 H HH21 . ARG G 1 106 ? 118.823 164.532 113.071 1.00 189.27 ? 194  ARG G HH21 1 
ATOM   24801 H HH22 . ARG G 1 106 ? 119.165 165.801 112.371 1.00 189.37 ? 194  ARG G HH22 1 
ATOM   24802 N N    . LEU G 1 107 ? 124.127 158.875 110.062 1.00 192.89 ? 195  LEU G N    1 
ATOM   24803 C CA   . LEU G 1 107 ? 125.357 158.428 109.419 1.00 194.06 ? 195  LEU G CA   1 
ATOM   24804 C C    . LEU G 1 107 ? 125.737 157.031 109.886 1.00 193.53 ? 195  LEU G C    1 
ATOM   24805 O O    . LEU G 1 107 ? 126.127 156.181 109.077 1.00 193.72 ? 195  LEU G O    1 
ATOM   24806 C CB   . LEU G 1 107 ? 126.485 159.421 109.706 1.00 195.37 ? 195  LEU G CB   1 
ATOM   24807 C CG   . LEU G 1 107 ? 127.928 158.925 109.565 1.00 195.31 ? 195  LEU G CG   1 
ATOM   24808 C CD1  . LEU G 1 107 ? 128.244 158.579 108.118 1.00 193.83 ? 195  LEU G CD1  1 
ATOM   24809 C CD2  . LEU G 1 107 ? 128.897 159.975 110.088 1.00 194.18 ? 195  LEU G CD2  1 
ATOM   24810 H H    . LEU G 1 107 ? 124.208 159.583 110.544 1.00 193.61 ? 195  LEU G H    1 
ATOM   24811 H HA   . LEU G 1 107 ? 125.220 158.397 108.459 1.00 193.62 ? 195  LEU G HA   1 
ATOM   24812 H HB2  . LEU G 1 107 ? 126.384 160.171 109.100 1.00 193.92 ? 195  LEU G HB2  1 
ATOM   24813 H HB3  . LEU G 1 107 ? 126.382 159.735 110.618 1.00 193.79 ? 195  LEU G HB3  1 
ATOM   24814 H HG   . LEU G 1 107 ? 128.053 158.126 110.100 1.00 193.78 ? 195  LEU G HG   1 
ATOM   24815 H HD11 . LEU G 1 107 ? 129.164 158.276 108.060 1.00 193.45 ? 195  LEU G HD11 1 
ATOM   24816 H HD12 . LEU G 1 107 ? 127.644 157.876 107.824 1.00 193.65 ? 195  LEU G HD12 1 
ATOM   24817 H HD13 . LEU G 1 107 ? 128.121 159.370 107.571 1.00 193.66 ? 195  LEU G HD13 1 
ATOM   24818 H HD21 . LEU G 1 107 ? 129.804 159.644 109.989 1.00 193.69 ? 195  LEU G HD21 1 
ATOM   24819 H HD22 . LEU G 1 107 ? 128.784 160.791 109.576 1.00 193.73 ? 195  LEU G HD22 1 
ATOM   24820 H HD23 . LEU G 1 107 ? 128.706 160.142 111.024 1.00 193.58 ? 195  LEU G HD23 1 
ATOM   24821 N N    . ARG G 1 108 ? 125.624 156.771 111.190 1.00 189.14 ? 196  ARG G N    1 
ATOM   24822 C CA   . ARG G 1 108 ? 125.990 155.463 111.717 1.00 189.14 ? 196  ARG G CA   1 
ATOM   24823 C C    . ARG G 1 108 ? 125.113 154.369 111.122 1.00 188.77 ? 196  ARG G C    1 
ATOM   24824 O O    . ARG G 1 108 ? 125.605 153.289 110.775 1.00 187.91 ? 196  ARG G O    1 
ATOM   24825 C CB   . ARG G 1 108 ? 125.889 155.475 113.244 1.00 189.26 ? 196  ARG G CB   1 
ATOM   24826 C CG   . ARG G 1 108 ? 126.057 154.115 113.912 1.00 189.82 ? 196  ARG G CG   1 
ATOM   24827 C CD   . ARG G 1 108 ? 127.431 153.518 113.650 1.00 188.75 ? 196  ARG G CD   1 
ATOM   24828 N NE   . ARG G 1 108 ? 127.500 152.116 114.046 1.00 190.38 ? 196  ARG G NE   1 
ATOM   24829 C CZ   . ARG G 1 108 ? 127.813 151.689 115.262 1.00 190.28 ? 196  ARG G CZ   1 
ATOM   24830 N NH1  . ARG G 1 108 ? 128.076 152.533 116.247 1.00 189.69 ? 196  ARG G NH1  1 
ATOM   24831 N NH2  . ARG G 1 108 ? 127.862 150.381 115.497 1.00 189.42 ? 196  ARG G NH2  1 
ATOM   24832 H H    . ARG G 1 108 ? 125.342 157.329 111.780 1.00 189.05 ? 196  ARG G H    1 
ATOM   24833 H HA   . ARG G 1 108 ? 126.910 155.275 111.476 1.00 188.75 ? 196  ARG G HA   1 
ATOM   24834 H HB2  . ARG G 1 108 ? 126.579 156.060 113.594 1.00 188.81 ? 196  ARG G HB2  1 
ATOM   24835 H HB3  . ARG G 1 108 ? 125.016 155.817 113.493 1.00 188.80 ? 196  ARG G HB3  1 
ATOM   24836 H HG2  . ARG G 1 108 ? 125.957 154.222 114.871 1.00 188.73 ? 196  ARG G HG2  1 
ATOM   24837 H HG3  . ARG G 1 108 ? 125.387 153.500 113.577 1.00 188.88 ? 196  ARG G HG3  1 
ATOM   24838 H HD2  . ARG G 1 108 ? 127.629 153.567 112.702 1.00 188.50 ? 196  ARG G HD2  1 
ATOM   24839 H HD3  . ARG G 1 108 ? 128.096 154.011 114.155 1.00 188.55 ? 196  ARG G HD3  1 
ATOM   24840 H HE   . ARG G 1 108 ? 127.356 151.523 113.440 1.00 188.92 ? 196  ARG G HE   1 
ATOM   24841 H HH11 . ARG G 1 108 ? 128.048 153.381 116.110 1.00 188.69 ? 196  ARG G HH11 1 
ATOM   24842 H HH12 . ARG G 1 108 ? 128.276 152.232 117.027 1.00 188.77 ? 196  ARG G HH12 1 
ATOM   24843 H HH21 . ARG G 1 108 ? 127.692 149.824 114.864 1.00 188.57 ? 196  ARG G HH21 1 
ATOM   24844 H HH22 . ARG G 1 108 ? 128.063 150.092 116.281 1.00 188.77 ? 196  ARG G HH22 1 
ATOM   24845 N N    . PHE G 1 109 ? 123.811 154.627 110.998 1.00 179.16 ? 197  PHE G N    1 
ATOM   24846 C CA   . PHE G 1 109 ? 122.933 153.643 110.374 1.00 177.78 ? 197  PHE G CA   1 
ATOM   24847 C C    . PHE G 1 109 ? 123.275 153.450 108.903 1.00 178.28 ? 197  PHE G C    1 
ATOM   24848 O O    . PHE G 1 109 ? 123.251 152.322 108.398 1.00 177.76 ? 197  PHE G O    1 
ATOM   24849 C CB   . PHE G 1 109 ? 121.472 154.050 110.548 1.00 177.60 ? 197  PHE G CB   1 
ATOM   24850 C CG   . PHE G 1 109 ? 120.740 153.212 111.549 1.00 178.83 ? 197  PHE G CG   1 
ATOM   24851 C CD1  . PHE G 1 109 ? 121.205 153.106 112.842 1.00 179.60 ? 197  PHE G CD1  1 
ATOM   24852 C CD2  . PHE G 1 109 ? 119.584 152.533 111.199 1.00 179.18 ? 197  PHE G CD2  1 
ATOM   24853 C CE1  . PHE G 1 109 ? 120.545 152.333 113.766 1.00 180.79 ? 197  PHE G CE1  1 
ATOM   24854 C CE2  . PHE G 1 109 ? 118.913 151.760 112.126 1.00 179.12 ? 197  PHE G CE2  1 
ATOM   24855 C CZ   . PHE G 1 109 ? 119.396 151.662 113.411 1.00 180.08 ? 197  PHE G CZ   1 
ATOM   24856 H H    . PHE G 1 109 ? 123.422 155.347 111.261 1.00 179.95 ? 197  PHE G H    1 
ATOM   24857 H HA   . PHE G 1 109 ? 123.058 152.790 110.818 1.00 179.39 ? 197  PHE G HA   1 
ATOM   24858 H HB2  . PHE G 1 109 ? 121.433 154.972 110.846 1.00 179.65 ? 197  PHE G HB2  1 
ATOM   24859 H HB3  . PHE G 1 109 ? 121.018 153.959 109.696 1.00 179.25 ? 197  PHE G HB3  1 
ATOM   24860 H HD1  . PHE G 1 109 ? 121.982 153.553 113.089 1.00 179.61 ? 197  PHE G HD1  1 
ATOM   24861 H HD2  . PHE G 1 109 ? 119.257 152.598 110.331 1.00 179.25 ? 197  PHE G HD2  1 
ATOM   24862 H HE1  . PHE G 1 109 ? 120.870 152.266 114.632 1.00 180.01 ? 197  PHE G HE1  1 
ATOM   24863 H HE2  . PHE G 1 109 ? 118.138 151.307 111.883 1.00 178.98 ? 197  PHE G HE2  1 
ATOM   24864 H HZ   . PHE G 1 109 ? 118.949 151.143 114.039 1.00 179.43 ? 197  PHE G HZ   1 
ATOM   24865 N N    . ALA G 1 110 ? 123.604 154.532 108.198 1.00 173.27 ? 198  ALA G N    1 
ATOM   24866 C CA   . ALA G 1 110 ? 124.039 154.384 106.816 1.00 172.40 ? 198  ALA G CA   1 
ATOM   24867 C C    . ALA G 1 110 ? 125.320 153.571 106.710 1.00 172.78 ? 198  ALA G C    1 
ATOM   24868 O O    . ALA G 1 110 ? 125.613 153.034 105.638 1.00 172.26 ? 198  ALA G O    1 
ATOM   24869 C CB   . ALA G 1 110 ? 124.237 155.757 106.177 1.00 172.65 ? 198  ALA G CB   1 
ATOM   24870 H H    . ALA G 1 110 ? 123.584 155.341 108.489 1.00 173.89 ? 198  ALA G H    1 
ATOM   24871 H HA   . ALA G 1 110 ? 123.349 153.919 106.317 1.00 172.98 ? 198  ALA G HA   1 
ATOM   24872 H HB1  . ALA G 1 110 ? 124.526 155.639 105.259 1.00 173.03 ? 198  ALA G HB1  1 
ATOM   24873 H HB2  . ALA G 1 110 ? 123.396 156.240 106.200 1.00 173.29 ? 198  ALA G HB2  1 
ATOM   24874 H HB3  . ALA G 1 110 ? 124.912 156.243 106.677 1.00 173.72 ? 198  ALA G HB3  1 
ATOM   24875 N N    . ARG G 1 111 ? 126.089 153.468 107.797 1.00 177.48 ? 199  ARG G N    1 
ATOM   24876 C CA   . ARG G 1 111 ? 127.308 152.669 107.775 1.00 176.93 ? 199  ARG G CA   1 
ATOM   24877 C C    . ARG G 1 111 ? 127.024 151.175 107.833 1.00 177.79 ? 199  ARG G C    1 
ATOM   24878 O O    . ARG G 1 111 ? 127.926 150.377 107.555 1.00 177.93 ? 199  ARG G O    1 
ATOM   24879 C CB   . ARG G 1 111 ? 128.218 153.053 108.945 1.00 177.83 ? 199  ARG G CB   1 
ATOM   24880 C CG   . ARG G 1 111 ? 128.803 154.454 108.866 1.00 179.09 ? 199  ARG G CG   1 
ATOM   24881 C CD   . ARG G 1 111 ? 130.228 154.489 109.407 1.00 178.95 ? 199  ARG G CD   1 
ATOM   24882 N NE   . ARG G 1 111 ? 130.363 153.741 110.653 1.00 179.80 ? 199  ARG G NE   1 
ATOM   24883 C CZ   . ARG G 1 111 ? 131.486 153.177 111.079 1.00 179.11 ? 199  ARG G CZ   1 
ATOM   24884 N NH1  . ARG G 1 111 ? 132.611 153.264 110.389 1.00 177.35 ? 199  ARG G NH1  1 
ATOM   24885 N NH2  . ARG G 1 111 ? 131.480 152.506 112.227 1.00 177.74 ? 199  ARG G NH2  1 
ATOM   24886 H H    . ARG G 1 111 ? 125.927 153.848 108.551 1.00 178.09 ? 199  ARG G H    1 
ATOM   24887 H HA   . ARG G 1 111 ? 127.788 152.850 106.951 1.00 177.67 ? 199  ARG G HA   1 
ATOM   24888 H HB2  . ARG G 1 111 ? 127.712 152.991 109.769 1.00 177.99 ? 199  ARG G HB2  1 
ATOM   24889 H HB3  . ARG G 1 111 ? 128.959 152.427 108.971 1.00 177.78 ? 199  ARG G HB3  1 
ATOM   24890 H HG2  . ARG G 1 111 ? 128.820 154.744 107.940 1.00 178.09 ? 199  ARG G HG2  1 
ATOM   24891 H HG3  . ARG G 1 111 ? 128.262 155.058 109.398 1.00 178.32 ? 199  ARG G HG3  1 
ATOM   24892 H HD2  . ARG G 1 111 ? 130.824 154.095 108.751 1.00 177.87 ? 199  ARG G HD2  1 
ATOM   24893 H HD3  . ARG G 1 111 ? 130.481 155.410 109.578 1.00 177.94 ? 199  ARG G HD3  1 
ATOM   24894 H HE   . ARG G 1 111 ? 129.665 153.664 111.149 1.00 178.07 ? 199  ARG G HE   1 
ATOM   24895 H HH11 . ARG G 1 111 ? 132.631 153.694 109.645 1.00 177.68 ? 199  ARG G HH11 1 
ATOM   24896 H HH12 . ARG G 1 111 ? 133.326 152.890 110.687 1.00 177.60 ? 199  ARG G HH12 1 
ATOM   24897 H HH21 . ARG G 1 111 ? 130.754 152.443 112.684 1.00 177.72 ? 199  ARG G HH21 1 
ATOM   24898 H HH22 . ARG G 1 111 ? 132.202 152.137 112.513 1.00 177.67 ? 199  ARG G HH22 1 
ATOM   24899 N N    . LYS G 1 112 ? 125.806 150.778 108.192 1.00 184.18 ? 200  LYS G N    1 
ATOM   24900 C CA   . LYS G 1 112 ? 125.497 149.361 108.307 1.00 185.22 ? 200  LYS G CA   1 
ATOM   24901 C C    . LYS G 1 112 ? 125.537 148.702 106.930 1.00 185.74 ? 200  LYS G C    1 
ATOM   24902 O O    . LYS G 1 112 ? 125.094 149.299 105.944 1.00 184.35 ? 200  LYS G O    1 
ATOM   24903 C CB   . LYS G 1 112 ? 124.121 149.154 108.936 1.00 185.13 ? 200  LYS G CB   1 
ATOM   24904 C CG   . LYS G 1 112 ? 123.879 149.945 110.211 1.00 187.01 ? 200  LYS G CG   1 
ATOM   24905 C CD   . LYS G 1 112 ? 124.753 149.464 111.358 1.00 186.20 ? 200  LYS G CD   1 
ATOM   24906 C CE   . LYS G 1 112 ? 124.133 149.803 112.708 1.00 186.68 ? 200  LYS G CE   1 
ATOM   24907 N NZ   . LYS G 1 112 ? 124.999 150.707 113.512 1.00 186.90 ? 200  LYS G NZ   1 
ATOM   24908 H H    . LYS G 1 112 ? 125.149 151.304 108.368 1.00 184.36 ? 200  LYS G H    1 
ATOM   24909 H HA   . LYS G 1 112 ? 126.159 148.942 108.877 1.00 184.75 ? 200  LYS G HA   1 
ATOM   24910 H HB2  . LYS G 1 112 ? 123.444 149.419 108.294 1.00 184.75 ? 200  LYS G HB2  1 
ATOM   24911 H HB3  . LYS G 1 112 ? 124.016 148.214 109.149 1.00 184.90 ? 200  LYS G HB3  1 
ATOM   24912 H HG2  . LYS G 1 112 ? 124.078 150.880 110.059 1.00 184.93 ? 200  LYS G HG2  1 
ATOM   24913 H HG3  . LYS G 1 112 ? 122.950 149.840 110.470 1.00 185.27 ? 200  LYS G HG3  1 
ATOM   24914 H HD2  . LYS G 1 112 ? 124.854 148.501 111.303 1.00 184.82 ? 200  LYS G HD2  1 
ATOM   24915 H HD3  . LYS G 1 112 ? 125.620 149.896 111.304 1.00 184.92 ? 200  LYS G HD3  1 
ATOM   24916 H HE2  . LYS G 1 112 ? 123.282 150.248 112.572 1.00 185.05 ? 200  LYS G HE2  1 
ATOM   24917 H HE3  . LYS G 1 112 ? 124.003 148.984 113.212 1.00 184.88 ? 200  LYS G HE3  1 
ATOM   24918 H HZ1  . LYS G 1 112 ? 125.768 150.301 113.701 1.00 185.01 ? 200  LYS G HZ1  1 
ATOM   24919 H HZ2  . LYS G 1 112 ? 125.169 151.451 113.054 1.00 185.18 ? 200  LYS G HZ2  1 
ATOM   24920 H HZ3  . LYS G 1 112 ? 124.591 150.922 114.273 1.00 185.26 ? 200  LYS G HZ3  1 
ATOM   24921 N N    . PRO G 1 113 ? 126.044 147.470 106.829 1.00 175.16 ? 201  PRO G N    1 
ATOM   24922 C CA   . PRO G 1 113 ? 126.147 146.844 105.500 1.00 171.79 ? 201  PRO G CA   1 
ATOM   24923 C C    . PRO G 1 113 ? 124.814 146.736 104.783 1.00 171.07 ? 201  PRO G C    1 
ATOM   24924 O O    . PRO G 1 113 ? 124.753 146.923 103.563 1.00 172.75 ? 201  PRO G O    1 
ATOM   24925 C CB   . PRO G 1 113 ? 126.745 145.464 105.807 1.00 170.85 ? 201  PRO G CB   1 
ATOM   24926 C CG   . PRO G 1 113 ? 126.438 145.215 107.242 1.00 173.40 ? 201  PRO G CG   1 
ATOM   24927 C CD   . PRO G 1 113 ? 126.449 146.554 107.907 1.00 174.37 ? 201  PRO G CD   1 
ATOM   24928 H HA   . PRO G 1 113 ? 126.770 147.339 104.946 1.00 171.95 ? 201  PRO G HA   1 
ATOM   24929 H HB2  . PRO G 1 113 ? 126.325 144.794 105.245 1.00 171.43 ? 201  PRO G HB2  1 
ATOM   24930 H HB3  . PRO G 1 113 ? 127.704 145.483 105.660 1.00 171.53 ? 201  PRO G HB3  1 
ATOM   24931 H HG2  . PRO G 1 113 ? 125.563 144.804 107.320 1.00 171.99 ? 201  PRO G HG2  1 
ATOM   24932 H HG3  . PRO G 1 113 ? 127.119 144.640 107.624 1.00 171.94 ? 201  PRO G HG3  1 
ATOM   24933 H HD2  . PRO G 1 113 ? 125.804 146.577 108.631 1.00 172.23 ? 201  PRO G HD2  1 
ATOM   24934 H HD3  . PRO G 1 113 ? 127.342 146.770 108.218 1.00 172.20 ? 201  PRO G HD3  1 
ATOM   24935 N N    . PHE G 1 114 ? 123.734 146.448 105.509 1.00 165.59 ? 202  PHE G N    1 
ATOM   24936 C CA   . PHE G 1 114 ? 122.441 146.297 104.854 1.00 166.09 ? 202  PHE G CA   1 
ATOM   24937 C C    . PHE G 1 114 ? 121.893 147.633 104.371 1.00 167.11 ? 202  PHE G C    1 
ATOM   24938 O O    . PHE G 1 114 ? 121.253 147.689 103.318 1.00 167.87 ? 202  PHE G O    1 
ATOM   24939 C CB   . PHE G 1 114 ? 121.450 145.617 105.800 1.00 165.65 ? 202  PHE G CB   1 
ATOM   24940 C CG   . PHE G 1 114 ? 121.564 144.109 105.836 1.00 167.05 ? 202  PHE G CG   1 
ATOM   24941 C CD1  . PHE G 1 114 ? 122.551 143.440 105.126 1.00 164.41 ? 202  PHE G CD1  1 
ATOM   24942 C CD2  . PHE G 1 114 ? 120.674 143.361 106.587 1.00 167.49 ? 202  PHE G CD2  1 
ATOM   24943 C CE1  . PHE G 1 114 ? 122.642 142.065 105.168 1.00 164.25 ? 202  PHE G CE1  1 
ATOM   24944 C CE2  . PHE G 1 114 ? 120.764 141.984 106.631 1.00 165.38 ? 202  PHE G CE2  1 
ATOM   24945 C CZ   . PHE G 1 114 ? 121.748 141.336 105.922 1.00 164.65 ? 202  PHE G CZ   1 
ATOM   24946 H H    . PHE G 1 114 ? 123.724 146.338 106.362 1.00 165.43 ? 202  PHE G H    1 
ATOM   24947 H HA   . PHE G 1 114 ? 122.549 145.751 104.061 1.00 165.36 ? 202  PHE G HA   1 
ATOM   24948 H HB2  . PHE G 1 114 ? 121.602 145.946 106.700 1.00 165.22 ? 202  PHE G HB2  1 
ATOM   24949 H HB3  . PHE G 1 114 ? 120.549 145.838 105.518 1.00 165.05 ? 202  PHE G HB3  1 
ATOM   24950 H HD1  . PHE G 1 114 ? 123.161 143.919 104.614 1.00 164.78 ? 202  PHE G HD1  1 
ATOM   24951 H HD2  . PHE G 1 114 ? 120.006 143.792 107.069 1.00 165.18 ? 202  PHE G HD2  1 
ATOM   24952 H HE1  . PHE G 1 114 ? 123.309 141.629 104.688 1.00 164.66 ? 202  PHE G HE1  1 
ATOM   24953 H HE2  . PHE G 1 114 ? 120.159 141.495 107.140 1.00 164.79 ? 202  PHE G HE2  1 
ATOM   24954 H HZ   . PHE G 1 114 ? 121.809 140.408 105.950 1.00 164.68 ? 202  PHE G HZ   1 
ATOM   24955 N N    . CYS G 1 115 ? 122.139 148.719 105.106 1.00 172.36 ? 203  CYS G N    1 
ATOM   24956 C CA   . CYS G 1 115 ? 121.681 150.027 104.645 1.00 172.94 ? 203  CYS G CA   1 
ATOM   24957 C C    . CYS G 1 115 ? 122.419 150.461 103.382 1.00 170.33 ? 203  CYS G C    1 
ATOM   24958 O O    . CYS G 1 115 ? 121.807 150.988 102.445 1.00 167.94 ? 203  CYS G O    1 
ATOM   24959 C CB   . CYS G 1 115 ? 121.853 151.060 105.756 1.00 172.63 ? 203  CYS G CB   1 
ATOM   24960 S SG   . CYS G 1 115 ? 120.876 150.704 107.233 1.00 172.95 ? 203  CYS G SG   1 
ATOM   24961 H H    . CYS G 1 115 ? 122.559 148.726 105.857 1.00 171.23 ? 203  CYS G H    1 
ATOM   24962 H HA   . CYS G 1 115 ? 120.736 149.972 104.433 1.00 171.37 ? 203  CYS G HA   1 
ATOM   24963 H HB2  . CYS G 1 115 ? 122.787 151.087 106.017 1.00 171.36 ? 203  CYS G HB2  1 
ATOM   24964 H HB3  . CYS G 1 115 ? 121.580 151.928 105.421 1.00 171.46 ? 203  CYS G HB3  1 
ATOM   24965 H HG   . CYS G 1 115 ? 120.996 151.599 108.023 1.00 171.53 ? 203  CYS G HG   1 
ATOM   24966 N N    . VAL G 1 116 ? 123.735 150.249 103.338 1.00 163.86 ? 204  VAL G N    1 
ATOM   24967 C CA   . VAL G 1 116 ? 124.481 150.588 102.133 1.00 164.06 ? 204  VAL G CA   1 
ATOM   24968 C C    . VAL G 1 116 ? 124.085 149.670 100.983 1.00 167.92 ? 204  VAL G C    1 
ATOM   24969 O O    . VAL G 1 116 ? 124.064 150.094 99.824  1.00 168.67 ? 204  VAL G O    1 
ATOM   24970 C CB   . VAL G 1 116 ? 125.997 150.548 102.405 1.00 163.42 ? 204  VAL G CB   1 
ATOM   24971 C CG1  . VAL G 1 116 ? 126.450 149.149 102.759 1.00 163.93 ? 204  VAL G CG1  1 
ATOM   24972 C CG2  . VAL G 1 116 ? 126.765 151.069 101.204 1.00 165.20 ? 204  VAL G CG2  1 
ATOM   24973 H H    . VAL G 1 116 ? 124.206 149.919 103.977 1.00 165.88 ? 204  VAL G H    1 
ATOM   24974 H HA   . VAL G 1 116 ? 124.255 151.495 101.876 1.00 165.52 ? 204  VAL G HA   1 
ATOM   24975 H HB   . VAL G 1 116 ? 126.196 151.125 103.159 1.00 165.75 ? 204  VAL G HB   1 
ATOM   24976 H HG11 . VAL G 1 116 ? 127.411 149.156 102.888 1.00 165.66 ? 204  VAL G HG11 1 
ATOM   24977 H HG12 . VAL G 1 116 ? 126.011 148.885 103.580 1.00 165.97 ? 204  VAL G HG12 1 
ATOM   24978 H HG13 . VAL G 1 116 ? 126.220 148.539 102.042 1.00 165.59 ? 204  VAL G HG13 1 
ATOM   24979 H HG21 . VAL G 1 116 ? 127.704 151.139 101.438 1.00 165.50 ? 204  VAL G HG21 1 
ATOM   24980 H HG22 . VAL G 1 116 ? 126.654 150.452 100.464 1.00 165.78 ? 204  VAL G HG22 1 
ATOM   24981 H HG23 . VAL G 1 116 ? 126.419 151.942 100.963 1.00 165.94 ? 204  VAL G HG23 1 
ATOM   24982 N N    . ILE G 1 117 ? 123.773 148.405 101.265 1.00 174.41 ? 205  ILE G N    1 
ATOM   24983 C CA   . ILE G 1 117 ? 123.283 147.527 100.206 1.00 173.70 ? 205  ILE G CA   1 
ATOM   24984 C C    . ILE G 1 117 ? 121.948 148.036 99.676  1.00 173.74 ? 205  ILE G C    1 
ATOM   24985 O O    . ILE G 1 117 ? 121.692 148.026 98.466  1.00 174.03 ? 205  ILE G O    1 
ATOM   24986 C CB   . ILE G 1 117 ? 123.180 146.078 100.719 1.00 172.96 ? 205  ILE G CB   1 
ATOM   24987 C CG1  . ILE G 1 117 ? 124.570 145.434 100.801 1.00 171.53 ? 205  ILE G CG1  1 
ATOM   24988 C CG2  . ILE G 1 117 ? 122.254 145.256 99.832  1.00 172.58 ? 205  ILE G CG2  1 
ATOM   24989 C CD1  . ILE G 1 117 ? 125.302 145.319 99.475  1.00 169.74 ? 205  ILE G CD1  1 
ATOM   24990 H H    . ILE G 1 117 ? 123.834 148.039 102.041 1.00 172.30 ? 205  ILE G H    1 
ATOM   24991 H HA   . ILE G 1 117 ? 123.912 147.548 99.470  1.00 172.28 ? 205  ILE G HA   1 
ATOM   24992 H HB   . ILE G 1 117 ? 122.803 146.099 101.613 1.00 172.39 ? 205  ILE G HB   1 
ATOM   24993 H HG12 . ILE G 1 117 ? 125.124 145.967 101.392 1.00 172.22 ? 205  ILE G HG12 1 
ATOM   24994 H HG13 . ILE G 1 117 ? 124.475 144.539 101.162 1.00 172.19 ? 205  ILE G HG13 1 
ATOM   24995 H HG21 . ILE G 1 117 ? 122.423 144.314 99.992  1.00 172.24 ? 205  ILE G HG21 1 
ATOM   24996 H HG22 . ILE G 1 117 ? 121.332 145.465 100.051 1.00 172.19 ? 205  ILE G HG22 1 
ATOM   24997 H HG23 . ILE G 1 117 ? 122.434 145.468 98.903  1.00 172.47 ? 205  ILE G HG23 1 
ATOM   24998 H HD11 . ILE G 1 117 ? 126.059 144.723 99.587  1.00 171.65 ? 205  ILE G HD11 1 
ATOM   24999 H HD12 . ILE G 1 117 ? 124.699 144.961 98.805  1.00 172.09 ? 205  ILE G HD12 1 
ATOM   25000 H HD13 . ILE G 1 117 ? 125.613 146.197 99.205  1.00 171.92 ? 205  ILE G HD13 1 
ATOM   25001 N N    . ASP G 1 118 ? 121.075 148.492 100.572 1.00 172.76 ? 206  ASP G N    1 
ATOM   25002 C CA   . ASP G 1 118 ? 119.803 149.045 100.127 1.00 173.68 ? 206  ASP G CA   1 
ATOM   25003 C C    . ASP G 1 118 ? 120.019 150.277 99.256  1.00 173.17 ? 206  ASP G C    1 
ATOM   25004 O O    . ASP G 1 118 ? 119.376 150.429 98.213  1.00 169.81 ? 206  ASP G O    1 
ATOM   25005 C CB   . ASP G 1 118 ? 118.928 149.382 101.334 1.00 172.09 ? 206  ASP G CB   1 
ATOM   25006 C CG   . ASP G 1 118 ? 117.520 148.835 101.203 1.00 172.29 ? 206  ASP G CG   1 
ATOM   25007 O OD1  . ASP G 1 118 ? 116.982 148.839 100.076 1.00 173.16 ? 206  ASP G OD1  1 
ATOM   25008 O OD2  . ASP G 1 118 ? 116.951 148.400 102.226 1.00 170.44 ? 206  ASP G OD2  1 
ATOM   25009 H H    . ASP G 1 118 ? 121.194 148.492 101.424 1.00 171.77 ? 206  ASP G H    1 
ATOM   25010 H HA   . ASP G 1 118 ? 119.336 148.377 99.604  1.00 172.19 ? 206  ASP G HA   1 
ATOM   25011 H HB2  . ASP G 1 118 ? 119.325 149.004 102.134 1.00 171.58 ? 206  ASP G HB2  1 
ATOM   25012 H HB3  . ASP G 1 118 ? 118.867 150.344 101.415 1.00 171.82 ? 206  ASP G HB3  1 
ATOM   25013 N N    . THR G 1 119 ? 120.931 151.164 99.657  1.00 173.03 ? 207  THR G N    1 
ATOM   25014 C CA   . THR G 1 119 ? 121.139 152.374 98.867  1.00 172.50 ? 207  THR G CA   1 
ATOM   25015 C C    . THR G 1 119 ? 121.786 152.049 97.525  1.00 170.43 ? 207  THR G C    1 
ATOM   25016 O O    . THR G 1 119 ? 121.470 152.682 96.510  1.00 170.21 ? 207  THR G O    1 
ATOM   25017 C CB   . THR G 1 119 ? 121.974 153.398 99.644  1.00 171.32 ? 207  THR G CB   1 
ATOM   25018 O OG1  . THR G 1 119 ? 121.727 154.707 99.118  1.00 170.60 ? 207  THR G OG1  1 
ATOM   25019 C CG2  . THR G 1 119 ? 123.461 153.110 99.550  1.00 169.91 ? 207  THR G CG2  1 
ATOM   25020 H H    . THR G 1 119 ? 121.425 151.093 100.357 1.00 170.96 ? 207  THR G H    1 
ATOM   25021 H HA   . THR G 1 119 ? 120.275 152.777 98.686  1.00 171.07 ? 207  THR G HA   1 
ATOM   25022 H HB   . THR G 1 119 ? 121.726 153.374 100.579 1.00 170.63 ? 207  THR G HB   1 
ATOM   25023 H HG1  . THR G 1 119 ? 122.181 155.276 99.538  1.00 170.66 ? 207  THR G HG1  1 
ATOM   25024 H HG21 . THR G 1 119 ? 123.946 153.706 100.142 1.00 170.52 ? 207  THR G HG21 1 
ATOM   25025 H HG22 . THR G 1 119 ? 123.635 152.203 99.818  1.00 170.55 ? 207  THR G HG22 1 
ATOM   25026 H HG23 . THR G 1 119 ? 123.782 153.245 98.645  1.00 170.61 ? 207  THR G HG23 1 
ATOM   25027 N N    . ILE G 1 120 ? 122.687 151.063 97.489  1.00 171.08 ? 208  ILE G N    1 
ATOM   25028 C CA   . ILE G 1 120 ? 123.320 150.720 96.222  1.00 172.87 ? 208  ILE G CA   1 
ATOM   25029 C C    . ILE G 1 120 ? 122.304 150.087 95.280  1.00 174.77 ? 208  ILE G C    1 
ATOM   25030 O O    . ILE G 1 120 ? 122.299 150.373 94.079  1.00 176.94 ? 208  ILE G O    1 
ATOM   25031 C CB   . ILE G 1 120 ? 124.552 149.818 96.435  1.00 173.02 ? 208  ILE G CB   1 
ATOM   25032 C CG1  . ILE G 1 120 ? 125.458 149.879 95.201  1.00 173.82 ? 208  ILE G CG1  1 
ATOM   25033 C CG2  . ILE G 1 120 ? 124.152 148.386 96.697  1.00 173.63 ? 208  ILE G CG2  1 
ATOM   25034 C CD1  . ILE G 1 120 ? 126.586 148.867 95.199  1.00 171.79 ? 208  ILE G CD1  1 
ATOM   25035 H H    . ILE G 1 120 ? 122.940 150.593 98.163  1.00 172.87 ? 208  ILE G H    1 
ATOM   25036 H HA   . ILE G 1 120 ? 123.638 151.536 95.811  1.00 173.20 ? 208  ILE G HA   1 
ATOM   25037 H HB   . ILE G 1 120 ? 125.048 150.147 97.201  1.00 173.01 ? 208  ILE G HB   1 
ATOM   25038 H HG12 . ILE G 1 120 ? 124.919 149.719 94.411  1.00 173.50 ? 208  ILE G HG12 1 
ATOM   25039 H HG13 . ILE G 1 120 ? 125.855 150.762 95.152  1.00 173.38 ? 208  ILE G HG13 1 
ATOM   25040 H HG21 . ILE G 1 120 ? 124.927 147.888 97.000  1.00 173.25 ? 208  ILE G HG21 1 
ATOM   25041 H HG22 . ILE G 1 120 ? 123.482 148.383 97.385  1.00 173.32 ? 208  ILE G HG22 1 
ATOM   25042 H HG23 . ILE G 1 120 ? 123.802 147.992 95.883  1.00 173.15 ? 208  ILE G HG23 1 
ATOM   25043 H HD11 . ILE G 1 120 ? 127.234 149.119 94.523  1.00 173.03 ? 208  ILE G HD11 1 
ATOM   25044 H HD12 . ILE G 1 120 ? 127.006 148.862 96.073  1.00 172.91 ? 208  ILE G HD12 1 
ATOM   25045 H HD13 . ILE G 1 120 ? 126.225 147.989 95.000  1.00 172.96 ? 208  ILE G HD13 1 
ATOM   25046 N N    . VAL G 1 121 ? 121.411 149.238 95.799  1.00 175.37 ? 209  VAL G N    1 
ATOM   25047 C CA   . VAL G 1 121 ? 120.370 148.701 94.926  1.00 177.61 ? 209  VAL G CA   1 
ATOM   25048 C C    . VAL G 1 121 ? 119.421 149.811 94.484  1.00 177.77 ? 209  VAL G C    1 
ATOM   25049 O O    . VAL G 1 121 ? 118.919 149.794 93.354  1.00 173.63 ? 209  VAL G O    1 
ATOM   25050 C CB   . VAL G 1 121 ? 119.613 147.540 95.601  1.00 177.23 ? 209  VAL G CB   1 
ATOM   25051 C CG1  . VAL G 1 121 ? 120.566 146.404 95.924  1.00 175.53 ? 209  VAL G CG1  1 
ATOM   25052 C CG2  . VAL G 1 121 ? 118.895 147.996 96.848  1.00 173.42 ? 209  VAL G CG2  1 
ATOM   25053 H H    . VAL G 1 121 ? 121.387 148.969 96.615  1.00 174.64 ? 209  VAL G H    1 
ATOM   25054 H HA   . VAL G 1 121 ? 120.792 148.346 94.128  1.00 175.08 ? 209  VAL G HA   1 
ATOM   25055 H HB   . VAL G 1 121 ? 118.947 147.201 94.983  1.00 175.41 ? 209  VAL G HB   1 
ATOM   25056 H HG11 . VAL G 1 121 ? 120.082 145.715 96.405  1.00 175.03 ? 209  VAL G HG11 1 
ATOM   25057 H HG12 . VAL G 1 121 ? 120.918 146.043 95.095  1.00 175.07 ? 209  VAL G HG12 1 
ATOM   25058 H HG13 . VAL G 1 121 ? 121.291 146.742 96.471  1.00 174.76 ? 209  VAL G HG13 1 
ATOM   25059 H HG21 . VAL G 1 121 ? 118.372 147.257 97.197  1.00 174.34 ? 209  VAL G HG21 1 
ATOM   25060 H HG22 . VAL G 1 121 ? 119.560 148.261 97.495  1.00 174.50 ? 209  VAL G HG22 1 
ATOM   25061 H HG23 . VAL G 1 121 ? 118.312 148.741 96.637  1.00 174.66 ? 209  VAL G HG23 1 
ATOM   25062 N N    . LEU G 1 122 ? 119.160 150.792 95.351  1.00 173.49 ? 210  LEU G N    1 
ATOM   25063 C CA   . LEU G 1 122 ? 118.298 151.906 94.967  1.00 170.66 ? 210  LEU G CA   1 
ATOM   25064 C C    . LEU G 1 122 ? 118.897 152.688 93.807  1.00 170.01 ? 210  LEU G C    1 
ATOM   25065 O O    . LEU G 1 122 ? 118.206 153.012 92.833  1.00 170.76 ? 210  LEU G O    1 
ATOM   25066 C CB   . LEU G 1 122 ? 118.075 152.826 96.165  1.00 168.88 ? 210  LEU G CB   1 
ATOM   25067 C CG   . LEU G 1 122 ? 116.752 152.650 96.906  1.00 169.09 ? 210  LEU G CG   1 
ATOM   25068 C CD1  . LEU G 1 122 ? 115.630 153.328 96.146  1.00 169.95 ? 210  LEU G CD1  1 
ATOM   25069 C CD2  . LEU G 1 122 ? 116.446 151.183 97.118  1.00 168.46 ? 210  LEU G CD2  1 
ATOM   25070 H H    . LEU G 1 122 ? 119.465 150.833 96.154  1.00 170.58 ? 210  LEU G H    1 
ATOM   25071 H HA   . LEU G 1 122 ? 117.438 151.561 94.680  1.00 170.49 ? 210  LEU G HA   1 
ATOM   25072 H HB2  . LEU G 1 122 ? 118.788 152.676 96.806  1.00 170.27 ? 210  LEU G HB2  1 
ATOM   25073 H HB3  . LEU G 1 122 ? 118.111 153.744 95.854  1.00 170.00 ? 210  LEU G HB3  1 
ATOM   25074 H HG   . LEU G 1 122 ? 116.820 153.071 97.777  1.00 170.32 ? 210  LEU G HG   1 
ATOM   25075 H HD11 . LEU G 1 122 ? 114.798 153.194 96.626  1.00 170.03 ? 210  LEU G HD11 1 
ATOM   25076 H HD12 . LEU G 1 122 ? 115.824 154.276 96.077  1.00 170.42 ? 210  LEU G HD12 1 
ATOM   25077 H HD13 . LEU G 1 122 ? 115.568 152.937 95.260  1.00 170.42 ? 210  LEU G HD13 1 
ATOM   25078 H HD21 . LEU G 1 122 ? 115.914 151.089 97.924  1.00 170.11 ? 210  LEU G HD21 1 
ATOM   25079 H HD22 . LEU G 1 122 ? 115.952 150.849 96.353  1.00 170.13 ? 210  LEU G HD22 1 
ATOM   25080 H HD23 . LEU G 1 122 ? 117.277 150.695 97.215  1.00 170.01 ? 210  LEU G HD23 1 
ATOM   25081 N N    . ILE G 1 123 ? 120.187 153.015 93.900  1.00 174.15 ? 211  ILE G N    1 
ATOM   25082 C CA   . ILE G 1 123 ? 120.811 153.761 92.816  1.00 176.60 ? 211  ILE G CA   1 
ATOM   25083 C C    . ILE G 1 123 ? 120.993 152.885 91.585  1.00 177.14 ? 211  ILE G C    1 
ATOM   25084 O O    . ILE G 1 123 ? 120.981 153.395 90.461  1.00 177.05 ? 211  ILE G O    1 
ATOM   25085 C CB   . ILE G 1 123 ? 122.142 154.398 93.264  1.00 176.55 ? 211  ILE G CB   1 
ATOM   25086 C CG1  . ILE G 1 123 ? 123.119 153.367 93.838  1.00 174.72 ? 211  ILE G CG1  1 
ATOM   25087 C CG2  . ILE G 1 123 ? 121.873 155.497 94.275  1.00 174.80 ? 211  ILE G CG2  1 
ATOM   25088 C CD1  . ILE G 1 123 ? 123.879 152.567 92.799  1.00 174.65 ? 211  ILE G CD1  1 
ATOM   25089 H H    . ILE G 1 123 ? 120.698 152.826 94.564  1.00 175.00 ? 211  ILE G H    1 
ATOM   25090 H HA   . ILE G 1 123 ? 120.217 154.486 92.568  1.00 175.59 ? 211  ILE G HA   1 
ATOM   25091 H HB   . ILE G 1 123 ? 122.556 154.803 92.486  1.00 175.93 ? 211  ILE G HB   1 
ATOM   25092 H HG12 . ILE G 1 123 ? 123.773 153.832 94.383  1.00 175.22 ? 211  ILE G HG12 1 
ATOM   25093 H HG13 . ILE G 1 123 ? 122.629 152.740 94.385  1.00 175.08 ? 211  ILE G HG13 1 
ATOM   25094 H HG21 . ILE G 1 123 ? 122.715 155.905 94.529  1.00 175.27 ? 211  ILE G HG21 1 
ATOM   25095 H HG22 . ILE G 1 123 ? 121.292 156.161 93.872  1.00 175.41 ? 211  ILE G HG22 1 
ATOM   25096 H HG23 . ILE G 1 123 ? 121.443 155.111 95.054  1.00 174.96 ? 211  ILE G HG23 1 
ATOM   25097 H HD11 . ILE G 1 123 ? 124.749 152.337 93.160  1.00 175.22 ? 211  ILE G HD11 1 
ATOM   25098 H HD12 . ILE G 1 123 ? 123.392 151.760 92.585  1.00 175.19 ? 211  ILE G HD12 1 
ATOM   25099 H HD13 . ILE G 1 123 ? 123.989 153.109 92.002  1.00 175.33 ? 211  ILE G HD13 1 
ATOM   25100 N N    . ALA G 1 124 ? 121.115 151.570 91.752  1.00 179.56 ? 212  ALA G N    1 
ATOM   25101 C CA   . ALA G 1 124 ? 121.070 150.693 90.591  1.00 180.10 ? 212  ALA G CA   1 
ATOM   25102 C C    . ALA G 1 124 ? 119.719 150.794 89.899  1.00 180.41 ? 212  ALA G C    1 
ATOM   25103 O O    . ALA G 1 124 ? 119.642 150.846 88.668  1.00 180.61 ? 212  ALA G O    1 
ATOM   25104 C CB   . ALA G 1 124 ? 121.351 149.251 91.009  1.00 179.44 ? 212  ALA G CB   1 
ATOM   25105 H H    . ALA G 1 124 ? 121.222 151.171 92.506  1.00 179.63 ? 212  ALA G H    1 
ATOM   25106 H HA   . ALA G 1 124 ? 121.755 150.965 89.961  1.00 180.00 ? 212  ALA G HA   1 
ATOM   25107 H HB1  . ALA G 1 124 ? 121.289 148.679 90.228  1.00 180.00 ? 212  ALA G HB1  1 
ATOM   25108 H HB2  . ALA G 1 124 ? 122.242 149.200 91.388  1.00 179.80 ? 212  ALA G HB2  1 
ATOM   25109 H HB3  . ALA G 1 124 ? 120.694 148.980 91.669  1.00 179.57 ? 212  ALA G HB3  1 
ATOM   25110 N N    . SER G 1 125 ? 118.642 150.839 90.682  1.00 176.99 ? 213  SER G N    1 
ATOM   25111 C CA   . SER G 1 125 ? 117.308 150.959 90.106  1.00 177.45 ? 213  SER G CA   1 
ATOM   25112 C C    . SER G 1 125 ? 117.134 152.291 89.387  1.00 177.59 ? 213  SER G C    1 
ATOM   25113 O O    . SER G 1 125 ? 116.553 152.348 88.296  1.00 178.89 ? 213  SER G O    1 
ATOM   25114 C CB   . SER G 1 125 ? 116.257 150.800 91.202  1.00 176.53 ? 213  SER G CB   1 
ATOM   25115 O OG   . SER G 1 125 ? 116.650 149.812 92.140  1.00 175.20 ? 213  SER G OG   1 
ATOM   25116 H H    . SER G 1 125 ? 118.659 150.804 91.541  1.00 176.84 ? 213  SER G H    1 
ATOM   25117 H HA   . SER G 1 125 ? 117.177 150.249 89.459  1.00 177.17 ? 213  SER G HA   1 
ATOM   25118 H HB2  . SER G 1 125 ? 116.154 151.647 91.663  1.00 176.87 ? 213  SER G HB2  1 
ATOM   25119 H HB3  . SER G 1 125 ? 115.415 150.537 90.798  1.00 176.98 ? 213  SER G HB3  1 
ATOM   25120 H HG   . SER G 1 125 ? 117.270 150.104 92.626  1.00 176.76 ? 213  SER G HG   1 
ATOM   25121 N N    . ILE G 1 126 ? 117.617 153.378 89.987  1.00 189.43 ? 214  ILE G N    1 
ATOM   25122 C CA   . ILE G 1 126 ? 117.464 154.680 89.342  1.00 191.65 ? 214  ILE G CA   1 
ATOM   25123 C C    . ILE G 1 126 ? 118.306 154.744 88.072  1.00 193.22 ? 214  ILE G C    1 
ATOM   25124 O O    . ILE G 1 126 ? 117.885 155.320 87.060  1.00 194.85 ? 214  ILE G O    1 
ATOM   25125 C CB   . ILE G 1 126 ? 117.806 155.824 90.316  1.00 192.45 ? 214  ILE G CB   1 
ATOM   25126 C CG1  . ILE G 1 126 ? 117.141 157.130 89.870  1.00 192.12 ? 214  ILE G CG1  1 
ATOM   25127 C CG2  . ILE G 1 126 ? 119.301 156.050 90.397  1.00 192.92 ? 214  ILE G CG2  1 
ATOM   25128 C CD1  . ILE G 1 126 ? 115.632 157.073 89.788  1.00 190.98 ? 214  ILE G CD1  1 
ATOM   25129 H H    . ILE G 1 126 ? 118.025 153.391 90.744  1.00 190.17 ? 214  ILE G H    1 
ATOM   25130 H HA   . ILE G 1 126 ? 116.537 154.772 89.077  1.00 190.89 ? 214  ILE G HA   1 
ATOM   25131 H HB   . ILE G 1 126 ? 117.477 155.592 91.198  1.00 191.02 ? 214  ILE G HB   1 
ATOM   25132 H HG12 . ILE G 1 126 ? 117.375 157.828 90.502  1.00 191.29 ? 214  ILE G HG12 1 
ATOM   25133 H HG13 . ILE G 1 126 ? 117.474 157.362 88.989  1.00 191.24 ? 214  ILE G HG13 1 
ATOM   25134 H HG21 . ILE G 1 126 ? 119.494 156.597 91.174  1.00 191.16 ? 214  ILE G HG21 1 
ATOM   25135 H HG22 . ILE G 1 126 ? 119.739 155.196 90.481  1.00 190.92 ? 214  ILE G HG22 1 
ATOM   25136 H HG23 . ILE G 1 126 ? 119.602 156.501 89.593  1.00 191.12 ? 214  ILE G HG23 1 
ATOM   25137 H HD11 . ILE G 1 126 ? 115.282 157.977 89.829  1.00 191.03 ? 214  ILE G HD11 1 
ATOM   25138 H HD12 . ILE G 1 126 ? 115.374 156.657 88.951  1.00 190.91 ? 214  ILE G HD12 1 
ATOM   25139 H HD13 . ILE G 1 126 ? 115.295 156.555 90.536  1.00 190.92 ? 214  ILE G HD13 1 
ATOM   25140 N N    . ALA G 1 127 ? 119.501 154.148 88.093  1.00 194.23 ? 215  ALA G N    1 
ATOM   25141 C CA   . ALA G 1 127 ? 120.291 154.056 86.872  1.00 195.00 ? 215  ALA G CA   1 
ATOM   25142 C C    . ALA G 1 127 ? 119.562 153.235 85.820  1.00 195.47 ? 215  ALA G C    1 
ATOM   25143 O O    . ALA G 1 127 ? 119.604 153.559 84.631  1.00 195.19 ? 215  ALA G O    1 
ATOM   25144 C CB   . ALA G 1 127 ? 121.659 153.448 87.175  1.00 194.05 ? 215  ALA G CB   1 
ATOM   25145 H H    . ALA G 1 127 ? 119.867 153.797 88.788  1.00 193.71 ? 215  ALA G H    1 
ATOM   25146 H HA   . ALA G 1 127 ? 120.430 154.948 86.516  1.00 194.47 ? 215  ALA G HA   1 
ATOM   25147 H HB1  . ALA G 1 127 ? 122.170 153.395 86.352  1.00 194.39 ? 215  ALA G HB1  1 
ATOM   25148 H HB2  . ALA G 1 127 ? 122.120 154.012 87.815  1.00 194.14 ? 215  ALA G HB2  1 
ATOM   25149 H HB3  . ALA G 1 127 ? 121.534 152.560 87.546  1.00 194.09 ? 215  ALA G HB3  1 
ATOM   25150 N N    . VAL G 1 128 ? 118.888 152.164 86.242  1.00 191.10 ? 216  VAL G N    1 
ATOM   25151 C CA   . VAL G 1 128 ? 118.114 151.346 85.313  1.00 190.34 ? 216  VAL G CA   1 
ATOM   25152 C C    . VAL G 1 128 ? 117.036 152.187 84.647  1.00 189.53 ? 216  VAL G C    1 
ATOM   25153 O O    . VAL G 1 128 ? 116.834 152.126 83.429  1.00 189.38 ? 216  VAL G O    1 
ATOM   25154 C CB   . VAL G 1 128 ? 117.503 150.143 86.054  1.00 189.83 ? 216  VAL G CB   1 
ATOM   25155 C CG1  . VAL G 1 128 ? 116.246 149.652 85.348  1.00 190.06 ? 216  VAL G CG1  1 
ATOM   25156 C CG2  . VAL G 1 128 ? 118.521 149.032 86.184  1.00 189.54 ? 216  VAL G CG2  1 
ATOM   25157 H H    . VAL G 1 128 ? 118.864 151.892 87.058  1.00 189.96 ? 216  VAL G H    1 
ATOM   25158 H HA   . VAL G 1 128 ? 118.703 151.007 84.621  1.00 190.09 ? 216  VAL G HA   1 
ATOM   25159 H HB   . VAL G 1 128 ? 117.252 150.420 86.949  1.00 189.56 ? 216  VAL G HB   1 
ATOM   25160 H HG11 . VAL G 1 128 ? 116.048 148.754 85.655  1.00 189.85 ? 216  VAL G HG11 1 
ATOM   25161 H HG12 . VAL G 1 128 ? 115.506 150.241 85.563  1.00 189.64 ? 216  VAL G HG12 1 
ATOM   25162 H HG13 . VAL G 1 128 ? 116.401 149.642 84.392  1.00 189.85 ? 216  VAL G HG13 1 
ATOM   25163 H HG21 . VAL G 1 128 ? 118.112 148.281 86.641  1.00 189.67 ? 216  VAL G HG21 1 
ATOM   25164 H HG22 . VAL G 1 128 ? 118.809 148.764 85.298  1.00 190.00 ? 216  VAL G HG22 1 
ATOM   25165 H HG23 . VAL G 1 128 ? 119.278 149.357 86.695  1.00 189.81 ? 216  VAL G HG23 1 
ATOM   25166 N N    . VAL G 1 129 ? 116.313 152.970 85.445  1.00 194.77 ? 217  VAL G N    1 
ATOM   25167 C CA   . VAL G 1 129 ? 115.229 153.784 84.902  1.00 195.94 ? 217  VAL G CA   1 
ATOM   25168 C C    . VAL G 1 129 ? 115.783 154.820 83.930  1.00 196.54 ? 217  VAL G C    1 
ATOM   25169 O O    . VAL G 1 129 ? 115.254 155.010 82.826  1.00 197.25 ? 217  VAL G O    1 
ATOM   25170 C CB   . VAL G 1 129 ? 114.432 154.441 86.042  1.00 197.48 ? 217  VAL G CB   1 
ATOM   25171 C CG1  . VAL G 1 129 ? 113.802 155.755 85.585  1.00 195.75 ? 217  VAL G CG1  1 
ATOM   25172 C CG2  . VAL G 1 129 ? 113.369 153.483 86.553  1.00 195.65 ? 217  VAL G CG2  1 
ATOM   25173 H H    . VAL G 1 129 ? 116.428 153.047 86.294  1.00 195.00 ? 217  VAL G H    1 
ATOM   25174 H HA   . VAL G 1 129 ? 114.623 153.209 84.409  1.00 195.07 ? 217  VAL G HA   1 
ATOM   25175 H HB   . VAL G 1 129 ? 115.035 154.638 86.776  1.00 195.57 ? 217  VAL G HB   1 
ATOM   25176 H HG11 . VAL G 1 129 ? 113.133 156.020 86.236  1.00 195.19 ? 217  VAL G HG11 1 
ATOM   25177 H HG12 . VAL G 1 129 ? 114.488 156.439 85.527  1.00 195.19 ? 217  VAL G HG12 1 
ATOM   25178 H HG13 . VAL G 1 129 ? 113.381 155.625 84.721  1.00 195.34 ? 217  VAL G HG13 1 
ATOM   25179 H HG21 . VAL G 1 129 ? 112.850 153.927 87.242  1.00 194.87 ? 217  VAL G HG21 1 
ATOM   25180 H HG22 . VAL G 1 129 ? 112.792 153.229 85.816  1.00 194.72 ? 217  VAL G HG22 1 
ATOM   25181 H HG23 . VAL G 1 129 ? 113.803 152.697 86.919  1.00 194.75 ? 217  VAL G HG23 1 
ATOM   25182 N N    . SER G 1 130 ? 116.857 155.506 84.326  1.00 204.02 ? 218  SER G N    1 
ATOM   25183 C CA   . SER G 1 130 ? 117.439 156.518 83.449  1.00 204.44 ? 218  SER G CA   1 
ATOM   25184 C C    . SER G 1 130 ? 117.940 155.893 82.154  1.00 205.73 ? 218  SER G C    1 
ATOM   25185 O O    . SER G 1 130 ? 117.772 156.466 81.071  1.00 206.39 ? 218  SER G O    1 
ATOM   25186 C CB   . SER G 1 130 ? 118.573 157.248 84.167  1.00 203.41 ? 218  SER G CB   1 
ATOM   25187 O OG   . SER G 1 130 ? 119.785 156.520 84.078  1.00 203.60 ? 218  SER G OG   1 
ATOM   25188 H H    . SER G 1 130 ? 117.258 155.407 85.080  1.00 203.62 ? 218  SER G H    1 
ATOM   25189 H HA   . SER G 1 130 ? 116.758 157.170 83.223  1.00 203.97 ? 218  SER G HA   1 
ATOM   25190 H HB2  . SER G 1 130 ? 118.697 158.118 83.756  1.00 203.86 ? 218  SER G HB2  1 
ATOM   25191 H HB3  . SER G 1 130 ? 118.337 157.354 85.102  1.00 203.80 ? 218  SER G HB3  1 
ATOM   25192 H HG   . SER G 1 130 ? 119.692 155.763 84.431  1.00 203.78 ? 218  SER G HG   1 
ATOM   25193 N N    . ALA G 1 131 ? 118.560 154.715 82.245  1.00 207.57 ? 219  ALA G N    1 
ATOM   25194 C CA   . ALA G 1 131 ? 119.040 154.025 81.055  1.00 207.18 ? 219  ALA G CA   1 
ATOM   25195 C C    . ALA G 1 131 ? 117.891 153.645 80.134  1.00 207.33 ? 219  ALA G C    1 
ATOM   25196 O O    . ALA G 1 131 ? 117.971 153.841 78.916  1.00 207.73 ? 219  ALA G O    1 
ATOM   25197 C CB   . ALA G 1 131 ? 119.827 152.782 81.466  1.00 207.35 ? 219  ALA G CB   1 
ATOM   25198 H H    . ALA G 1 131 ? 118.713 154.300 82.982  1.00 206.52 ? 219  ALA G H    1 
ATOM   25199 H HA   . ALA G 1 131 ? 119.637 154.613 80.566  1.00 206.80 ? 219  ALA G HA   1 
ATOM   25200 H HB1  . ALA G 1 131 ? 119.701 152.099 80.791  1.00 206.90 ? 219  ALA G HB1  1 
ATOM   25201 H HB2  . ALA G 1 131 ? 120.767 153.008 81.548  1.00 206.92 ? 219  ALA G HB2  1 
ATOM   25202 H HB3  . ALA G 1 131 ? 119.482 152.458 82.313  1.00 206.66 ? 219  ALA G HB3  1 
ATOM   25203 N N    . LYS G 1 132 ? 116.811 153.097 80.695  1.00 195.59 ? 220  LYS G N    1 
ATOM   25204 C CA   . LYS G 1 132 ? 115.665 152.739 79.867  1.00 196.09 ? 220  LYS G CA   1 
ATOM   25205 C C    . LYS G 1 132 ? 115.091 153.972 79.187  1.00 196.50 ? 220  LYS G C    1 
ATOM   25206 O O    . LYS G 1 132 ? 114.663 153.910 78.028  1.00 196.36 ? 220  LYS G O    1 
ATOM   25207 C CB   . LYS G 1 132 ? 114.595 152.042 80.707  1.00 195.50 ? 220  LYS G CB   1 
ATOM   25208 C CG   . LYS G 1 132 ? 113.715 151.092 79.901  1.00 194.71 ? 220  LYS G CG   1 
ATOM   25209 C CD   . LYS G 1 132 ? 112.763 150.304 80.788  1.00 194.34 ? 220  LYS G CD   1 
ATOM   25210 C CE   . LYS G 1 132 ? 113.487 149.170 81.477  1.00 192.61 ? 220  LYS G CE   1 
ATOM   25211 N NZ   . LYS G 1 132 ? 112.621 148.367 82.381  1.00 190.37 ? 220  LYS G NZ   1 
ATOM   25212 H H    . LYS G 1 132 ? 116.720 152.927 81.533  1.00 193.55 ? 220  LYS G H    1 
ATOM   25213 H HA   . LYS G 1 132 ? 115.954 152.122 79.176  1.00 193.60 ? 220  LYS G HA   1 
ATOM   25214 H HB2  . LYS G 1 132 ? 115.032 151.529 81.404  1.00 193.41 ? 220  LYS G HB2  1 
ATOM   25215 H HB3  . LYS G 1 132 ? 114.020 152.715 81.104  1.00 193.22 ? 220  LYS G HB3  1 
ATOM   25216 H HG2  . LYS G 1 132 ? 113.186 151.606 79.271  1.00 193.01 ? 220  LYS G HG2  1 
ATOM   25217 H HG3  . LYS G 1 132 ? 114.279 150.461 79.427  1.00 193.10 ? 220  LYS G HG3  1 
ATOM   25218 H HD2  . LYS G 1 132 ? 112.396 150.890 81.468  1.00 192.94 ? 220  LYS G HD2  1 
ATOM   25219 H HD3  . LYS G 1 132 ? 112.052 149.929 80.245  1.00 192.63 ? 220  LYS G HD3  1 
ATOM   25220 H HE2  . LYS G 1 132 ? 113.871 148.578 80.811  1.00 192.79 ? 220  LYS G HE2  1 
ATOM   25221 H HE3  . LYS G 1 132 ? 114.182 149.564 82.021  1.00 192.93 ? 220  LYS G HE3  1 
ATOM   25222 H HZ1  . LYS G 1 132 ? 113.096 147.716 82.758  1.00 192.13 ? 220  LYS G HZ1  1 
ATOM   25223 H HZ2  . LYS G 1 132 ? 112.284 148.887 83.020  1.00 191.74 ? 220  LYS G HZ2  1 
ATOM   25224 H HZ3  . LYS G 1 132 ? 111.952 148.006 81.919  1.00 191.58 ? 220  LYS G HZ3  1 
ATOM   25225 N N    . THR G 1 133 ? 115.079 155.105 79.890  1.00 211.82 ? 221  THR G N    1 
ATOM   25226 C CA   . THR G 1 133 ? 114.668 156.349 79.251  1.00 211.64 ? 221  THR G CA   1 
ATOM   25227 C C    . THR G 1 133 ? 115.606 156.707 78.105  1.00 212.40 ? 221  THR G C    1 
ATOM   25228 O O    . THR G 1 133 ? 115.158 157.134 77.034  1.00 211.68 ? 221  THR G O    1 
ATOM   25229 C CB   . THR G 1 133 ? 114.620 157.479 80.279  1.00 210.95 ? 221  THR G CB   1 
ATOM   25230 O OG1  . THR G 1 133 ? 113.525 157.265 81.178  1.00 211.86 ? 221  THR G OG1  1 
ATOM   25231 C CG2  . THR G 1 133 ? 114.447 158.825 79.589  1.00 209.70 ? 221  THR G CG2  1 
ATOM   25232 H H    . THR G 1 133 ? 115.299 155.178 80.718  1.00 210.07 ? 221  THR G H    1 
ATOM   25233 H HA   . THR G 1 133 ? 113.776 156.237 78.886  1.00 210.37 ? 221  THR G HA   1 
ATOM   25234 H HB   . THR G 1 133 ? 115.450 157.495 80.780  1.00 210.31 ? 221  THR G HB   1 
ATOM   25235 H HG1  . THR G 1 133 ? 113.494 157.884 81.745  1.00 210.43 ? 221  THR G HG1  1 
ATOM   25236 H HG21 . THR G 1 133 ? 114.118 159.480 80.224  1.00 210.36 ? 221  THR G HG21 1 
ATOM   25237 H HG22 . THR G 1 133 ? 115.296 159.131 79.234  1.00 210.23 ? 221  THR G HG22 1 
ATOM   25238 H HG23 . THR G 1 133 ? 113.809 158.746 78.863  1.00 210.26 ? 221  THR G HG23 1 
ATOM   25239 N N    . GLN G 1 134 ? 116.915 156.541 78.311  1.00 217.63 ? 222  GLN G N    1 
ATOM   25240 C CA   . GLN G 1 134 ? 117.878 156.828 77.251  1.00 216.90 ? 222  GLN G CA   1 
ATOM   25241 C C    . GLN G 1 134 ? 117.777 155.807 76.123  1.00 217.33 ? 222  GLN G C    1 
ATOM   25242 O O    . GLN G 1 134 ? 117.697 156.174 74.945  1.00 216.12 ? 222  GLN G O    1 
ATOM   25243 C CB   . GLN G 1 134 ? 119.296 156.848 77.822  1.00 215.77 ? 222  GLN G CB   1 
ATOM   25244 C CG   . GLN G 1 134 ? 119.520 157.888 78.905  1.00 214.42 ? 222  GLN G CG   1 
ATOM   25245 C CD   . GLN G 1 134 ? 120.583 157.463 79.900  1.00 215.85 ? 222  GLN G CD   1 
ATOM   25246 O OE1  . GLN G 1 134 ? 120.321 157.356 81.098  1.00 216.78 ? 222  GLN G OE1  1 
ATOM   25247 N NE2  . GLN G 1 134 ? 121.790 157.216 79.406  1.00 215.79 ? 222  GLN G NE2  1 
ATOM   25248 H H    . GLN G 1 134 ? 117.265 156.267 79.047  1.00 215.23 ? 222  GLN G H    1 
ATOM   25249 H HA   . GLN G 1 134 ? 117.690 157.705 76.881  1.00 215.43 ? 222  GLN G HA   1 
ATOM   25250 H HB2  . GLN G 1 134 ? 119.489 155.978 78.205  1.00 215.29 ? 222  GLN G HB2  1 
ATOM   25251 H HB3  . GLN G 1 134 ? 119.918 157.034 77.102  1.00 215.42 ? 222  GLN G HB3  1 
ATOM   25252 H HG2  . GLN G 1 134 ? 119.809 158.717 78.492  1.00 215.15 ? 222  GLN G HG2  1 
ATOM   25253 H HG3  . GLN G 1 134 ? 118.693 158.030 79.390  1.00 214.98 ? 222  GLN G HG3  1 
ATOM   25254 H HE21 . GLN G 1 134 ? 121.935 157.301 78.563  1.00 215.44 ? 222  GLN G HE21 1 
ATOM   25255 H HE22 . GLN G 1 134 ? 122.427 156.972 79.929  1.00 215.39 ? 222  GLN G HE22 1 
ATOM   25256 N N    . GLY G 1 135 ? 117.777 154.521 76.465  1.00 219.32 ? 223  GLY G N    1 
ATOM   25257 C CA   . GLY G 1 135 ? 117.669 153.478 75.465  1.00 217.97 ? 223  GLY G CA   1 
ATOM   25258 C C    . GLY G 1 135 ? 118.958 153.113 74.764  1.00 219.44 ? 223  GLY G C    1 
ATOM   25259 O O    . GLY G 1 135 ? 118.911 152.585 73.649  1.00 218.52 ? 223  GLY G O    1 
ATOM   25260 H H    . GLY G 1 135 ? 117.839 154.231 77.272  1.00 217.71 ? 223  GLY G H    1 
ATOM   25261 H HA2  . GLY G 1 135 ? 117.323 152.676 75.887  1.00 217.68 ? 223  GLY G HA2  1 
ATOM   25262 H HA3  . GLY G 1 135 ? 117.032 153.757 74.789  1.00 217.77 ? 223  GLY G HA3  1 
ATOM   25263 N N    . ASN G 1 136 ? 120.110 153.376 75.376  1.00 221.11 ? 224  ASN G N    1 
ATOM   25264 C CA   . ASN G 1 136 ? 121.381 153.030 74.753  1.00 219.85 ? 224  ASN G CA   1 
ATOM   25265 C C    . ASN G 1 136 ? 121.605 151.521 74.780  1.00 218.86 ? 224  ASN G C    1 
ATOM   25266 O O    . ASN G 1 136 ? 121.155 150.816 75.688  1.00 218.81 ? 224  ASN G O    1 
ATOM   25267 C CB   . ASN G 1 136 ? 122.535 153.743 75.457  1.00 218.76 ? 224  ASN G CB   1 
ATOM   25268 C CG   . ASN G 1 136 ? 122.274 155.222 75.653  1.00 218.15 ? 224  ASN G CG   1 
ATOM   25269 O OD1  . ASN G 1 136 ? 121.464 155.820 74.945  1.00 218.68 ? 224  ASN G OD1  1 
ATOM   25270 N ND2  . ASN G 1 136 ? 122.960 155.822 76.619  1.00 217.08 ? 224  ASN G ND2  1 
ATOM   25271 H H    . ASN G 1 136 ? 120.181 153.750 76.147  1.00 218.48 ? 224  ASN G H    1 
ATOM   25272 H HA   . ASN G 1 136 ? 121.369 153.317 73.826  1.00 218.31 ? 224  ASN G HA   1 
ATOM   25273 H HB2  . ASN G 1 136 ? 122.670 153.343 76.330  1.00 218.24 ? 224  ASN G HB2  1 
ATOM   25274 H HB3  . ASN G 1 136 ? 123.338 153.649 74.921  1.00 218.16 ? 224  ASN G HB3  1 
ATOM   25275 H HD21 . ASN G 1 136 ? 122.847 156.661 76.769  1.00 218.07 ? 224  ASN G HD21 1 
ATOM   25276 H HD22 . ASN G 1 136 ? 123.518 155.371 77.094  1.00 217.99 ? 224  ASN G HD22 1 
ATOM   25277 N N    . ILE G 1 137 ? 122.310 151.026 73.760  1.00 216.28 ? 225  ILE G N    1 
ATOM   25278 C CA   . ILE G 1 137 ? 122.541 149.588 73.644  1.00 216.97 ? 225  ILE G CA   1 
ATOM   25279 C C    . ILE G 1 137 ? 123.407 149.089 74.796  1.00 217.39 ? 225  ILE G C    1 
ATOM   25280 O O    . ILE G 1 137 ? 123.121 148.046 75.399  1.00 216.65 ? 225  ILE G O    1 
ATOM   25281 C CB   . ILE G 1 137 ? 123.162 149.258 72.274  1.00 216.00 ? 225  ILE G CB   1 
ATOM   25282 C CG1  . ILE G 1 137 ? 122.194 149.652 71.153  1.00 215.36 ? 225  ILE G CG1  1 
ATOM   25283 C CG2  . ILE G 1 137 ? 123.499 147.777 72.183  1.00 215.46 ? 225  ILE G CG2  1 
ATOM   25284 C CD1  . ILE G 1 137 ? 122.809 149.649 69.767  1.00 215.05 ? 225  ILE G CD1  1 
ATOM   25285 H H    . ILE G 1 137 ? 122.660 151.496 73.131  1.00 215.79 ? 225  ILE G H    1 
ATOM   25286 H HA   . ILE G 1 137 ? 121.687 149.131 73.698  1.00 215.97 ? 225  ILE G HA   1 
ATOM   25287 H HB   . ILE G 1 137 ? 123.980 149.770 72.172  1.00 215.73 ? 225  ILE G HB   1 
ATOM   25288 H HG12 . ILE G 1 137 ? 121.454 149.025 71.148  1.00 215.70 ? 225  ILE G HG12 1 
ATOM   25289 H HG13 . ILE G 1 137 ? 121.862 150.547 71.323  1.00 215.69 ? 225  ILE G HG13 1 
ATOM   25290 H HG21 . ILE G 1 137 ? 123.717 147.556 71.264  1.00 215.65 ? 225  ILE G HG21 1 
ATOM   25291 H HG22 . ILE G 1 137 ? 124.260 147.588 72.754  1.00 215.70 ? 225  ILE G HG22 1 
ATOM   25292 H HG23 . ILE G 1 137 ? 122.730 147.261 72.472  1.00 215.78 ? 225  ILE G HG23 1 
ATOM   25293 H HD11 . ILE G 1 137 ? 122.184 150.053 69.145  1.00 215.69 ? 225  ILE G HD11 1 
ATOM   25294 H HD12 . ILE G 1 137 ? 123.633 150.160 69.787  1.00 215.63 ? 225  ILE G HD12 1 
ATOM   25295 H HD13 . ILE G 1 137 ? 122.994 148.734 69.503  1.00 215.66 ? 225  ILE G HD13 1 
ATOM   25296 N N    . PHE G 1 138 ? 124.478 149.818 75.122  1.00 220.37 ? 226  PHE G N    1 
ATOM   25297 C CA   . PHE G 1 138 ? 125.261 149.481 76.308  1.00 219.92 ? 226  PHE G CA   1 
ATOM   25298 C C    . PHE G 1 138 ? 124.417 149.597 77.570  1.00 219.66 ? 226  PHE G C    1 
ATOM   25299 O O    . PHE G 1 138 ? 124.591 148.818 78.518  1.00 219.64 ? 226  PHE G O    1 
ATOM   25300 C CB   . PHE G 1 138 ? 126.484 150.394 76.409  1.00 219.77 ? 226  PHE G CB   1 
ATOM   25301 C CG   . PHE G 1 138 ? 127.542 150.112 75.383  1.00 220.18 ? 226  PHE G CG   1 
ATOM   25302 C CD1  . PHE G 1 138 ? 127.360 150.483 74.062  1.00 219.45 ? 226  PHE G CD1  1 
ATOM   25303 C CD2  . PHE G 1 138 ? 128.723 149.484 75.740  1.00 219.20 ? 226  PHE G CD2  1 
ATOM   25304 C CE1  . PHE G 1 138 ? 128.331 150.227 73.114  1.00 218.72 ? 226  PHE G CE1  1 
ATOM   25305 C CE2  . PHE G 1 138 ? 129.699 149.226 74.796  1.00 218.69 ? 226  PHE G CE2  1 
ATOM   25306 C CZ   . PHE G 1 138 ? 129.503 149.599 73.482  1.00 218.66 ? 226  PHE G CZ   1 
ATOM   25307 H H    . PHE G 1 138 ? 124.765 150.499 74.682  1.00 219.01 ? 226  PHE G H    1 
ATOM   25308 H HA   . PHE G 1 138 ? 125.572 148.565 76.235  1.00 218.99 ? 226  PHE G HA   1 
ATOM   25309 H HB2  . PHE G 1 138 ? 126.197 151.313 76.293  1.00 219.13 ? 226  PHE G HB2  1 
ATOM   25310 H HB3  . PHE G 1 138 ? 126.885 150.283 77.285  1.00 218.87 ? 226  PHE G HB3  1 
ATOM   25311 H HD1  . PHE G 1 138 ? 126.572 150.906 73.809  1.00 218.94 ? 226  PHE G HD1  1 
ATOM   25312 H HD2  . PHE G 1 138 ? 128.860 149.230 76.624  1.00 218.89 ? 226  PHE G HD2  1 
ATOM   25313 H HE1  . PHE G 1 138 ? 128.196 150.480 72.229  1.00 218.88 ? 226  PHE G HE1  1 
ATOM   25314 H HE2  . PHE G 1 138 ? 130.488 148.802 75.046  1.00 218.83 ? 226  PHE G HE2  1 
ATOM   25315 H HZ   . PHE G 1 138 ? 130.159 149.426 72.846  1.00 218.89 ? 226  PHE G HZ   1 
ATOM   25316 N N    . ALA G 1 139 ? 123.502 150.566 77.596  1.00 218.15 ? 227  ALA G N    1 
ATOM   25317 C CA   . ALA G 1 139 ? 122.600 150.701 78.730  1.00 217.72 ? 227  ALA G CA   1 
ATOM   25318 C C    . ALA G 1 139 ? 121.701 149.480 78.875  1.00 218.31 ? 227  ALA G C    1 
ATOM   25319 O O    . ALA G 1 139 ? 121.256 149.169 79.983  1.00 217.28 ? 227  ALA G O    1 
ATOM   25320 C CB   . ALA G 1 139 ? 121.769 151.973 78.575  1.00 216.22 ? 227  ALA G CB   1 
ATOM   25321 H H    . ALA G 1 139 ? 123.386 151.150 76.976  1.00 217.29 ? 227  ALA G H    1 
ATOM   25322 H HA   . ALA G 1 139 ? 123.125 150.784 79.542  1.00 217.17 ? 227  ALA G HA   1 
ATOM   25323 H HB1  . ALA G 1 139 ? 121.216 152.081 79.358  1.00 216.88 ? 227  ALA G HB1  1 
ATOM   25324 H HB2  . ALA G 1 139 ? 122.368 152.731 78.489  1.00 216.90 ? 227  ALA G HB2  1 
ATOM   25325 H HB3  . ALA G 1 139 ? 121.214 151.899 77.784  1.00 217.02 ? 227  ALA G HB3  1 
ATOM   25326 N N    . THR G 1 140 ? 121.433 148.768 77.779  1.00 209.95 ? 228  THR G N    1 
ATOM   25327 C CA   . THR G 1 140 ? 120.652 147.537 77.876  1.00 208.05 ? 228  THR G CA   1 
ATOM   25328 C C    . THR G 1 140 ? 121.404 146.476 78.672  1.00 208.14 ? 228  THR G C    1 
ATOM   25329 O O    . THR G 1 140 ? 120.835 145.817 79.553  1.00 208.06 ? 228  THR G O    1 
ATOM   25330 C CB   . THR G 1 140 ? 120.317 147.021 76.477  1.00 207.02 ? 228  THR G CB   1 
ATOM   25331 O OG1  . THR G 1 140 ? 119.702 148.066 75.715  1.00 207.21 ? 228  THR G OG1  1 
ATOM   25332 C CG2  . THR G 1 140 ? 119.368 145.836 76.558  1.00 205.70 ? 228  THR G CG2  1 
ATOM   25333 H H    . THR G 1 140 ? 121.686 148.972 76.983  1.00 208.24 ? 228  THR G H    1 
ATOM   25334 H HA   . THR G 1 140 ? 119.819 147.725 78.336  1.00 207.65 ? 228  THR G HA   1 
ATOM   25335 H HB   . THR G 1 140 ? 121.130 146.733 76.034  1.00 207.54 ? 228  THR G HB   1 
ATOM   25336 H HG1  . THR G 1 140 ? 119.515 147.788 74.945  1.00 207.56 ? 228  THR G HG1  1 
ATOM   25337 H HG21 . THR G 1 140 ? 119.062 145.597 75.669  1.00 207.06 ? 228  THR G HG21 1 
ATOM   25338 H HG22 . THR G 1 140 ? 119.820 145.073 76.951  1.00 207.33 ? 228  THR G HG22 1 
ATOM   25339 H HG23 . THR G 1 140 ? 118.599 146.064 77.104  1.00 207.25 ? 228  THR G HG23 1 
ATOM   25340 N N    . SER G 1 141 ? 122.691 146.291 78.367  1.00 209.01 ? 229  SER G N    1 
ATOM   25341 C CA   . SER G 1 141 ? 123.504 145.368 79.150  1.00 208.88 ? 229  SER G CA   1 
ATOM   25342 C C    . SER G 1 141 ? 123.585 145.827 80.599  1.00 208.43 ? 229  SER G C    1 
ATOM   25343 O O    . SER G 1 141 ? 123.499 145.013 81.531  1.00 206.53 ? 229  SER G O    1 
ATOM   25344 C CB   . SER G 1 141 ? 124.902 145.253 78.546  1.00 208.66 ? 229  SER G CB   1 
ATOM   25345 O OG   . SER G 1 141 ? 125.527 146.521 78.460  1.00 209.39 ? 229  SER G OG   1 
ATOM   25346 H H    . SER G 1 141 ? 123.107 146.681 77.724  1.00 208.33 ? 229  SER G H    1 
ATOM   25347 H HA   . SER G 1 141 ? 123.107 144.491 79.106  1.00 208.31 ? 229  SER G HA   1 
ATOM   25348 H HB2  . SER G 1 141 ? 125.441 144.674 79.107  1.00 208.26 ? 229  SER G HB2  1 
ATOM   25349 H HB3  . SER G 1 141 ? 124.830 144.876 77.655  1.00 208.06 ? 229  SER G HB3  1 
ATOM   25350 H HG   . SER G 1 141 ? 125.077 147.030 77.966  1.00 208.55 ? 229  SER G HG   1 
ATOM   25351 N N    . ALA G 1 142 ? 123.744 147.136 80.805  1.00 219.67 ? 230  ALA G N    1 
ATOM   25352 C CA   . ALA G 1 142 ? 123.747 147.675 82.160  1.00 219.76 ? 230  ALA G CA   1 
ATOM   25353 C C    . ALA G 1 142 ? 122.472 147.295 82.904  1.00 219.60 ? 230  ALA G C    1 
ATOM   25354 O O    . ALA G 1 142 ? 122.519 146.891 84.071  1.00 218.63 ? 230  ALA G O    1 
ATOM   25355 C CB   . ALA G 1 142 ? 123.907 149.195 82.117  1.00 219.30 ? 230  ALA G CB   1 
ATOM   25356 H H    . ALA G 1 142 ? 123.850 147.723 80.185  1.00 218.33 ? 230  ALA G H    1 
ATOM   25357 H HA   . ALA G 1 142 ? 124.501 147.306 82.646  1.00 218.31 ? 230  ALA G HA   1 
ATOM   25358 H HB1  . ALA G 1 142 ? 123.908 149.538 83.024  1.00 218.32 ? 230  ALA G HB1  1 
ATOM   25359 H HB2  . ALA G 1 142 ? 124.746 149.412 81.680  1.00 218.27 ? 230  ALA G HB2  1 
ATOM   25360 H HB3  . ALA G 1 142 ? 123.167 149.576 81.620  1.00 218.37 ? 230  ALA G HB3  1 
ATOM   25361 N N    . LEU G 1 143 ? 121.319 147.414 82.240  1.00 202.19 ? 231  LEU G N    1 
ATOM   25362 C CA   . LEU G 1 143 ? 120.055 147.122 82.907  1.00 200.41 ? 231  LEU G CA   1 
ATOM   25363 C C    . LEU G 1 143 ? 119.914 145.637 83.206  1.00 200.05 ? 231  LEU G C    1 
ATOM   25364 O O    . LEU G 1 143 ? 119.424 145.262 84.275  1.00 200.33 ? 231  LEU G O    1 
ATOM   25365 C CB   . LEU G 1 143 ? 118.878 147.600 82.058  1.00 197.62 ? 231  LEU G CB   1 
ATOM   25366 C CG   . LEU G 1 143 ? 117.500 147.413 82.705  1.00 196.72 ? 231  LEU G CG   1 
ATOM   25367 C CD1  . LEU G 1 143 ? 116.519 148.360 82.086  1.00 196.00 ? 231  LEU G CD1  1 
ATOM   25368 C CD2  . LEU G 1 143 ? 116.955 145.989 82.590  1.00 195.82 ? 231  LEU G CD2  1 
ATOM   25369 H H    . LEU G 1 143 ? 121.245 147.658 81.419  1.00 199.19 ? 231  LEU G H    1 
ATOM   25370 H HA   . LEU G 1 143 ? 120.028 147.600 83.751  1.00 198.69 ? 231  LEU G HA   1 
ATOM   25371 H HB2  . LEU G 1 143 ? 118.993 148.546 81.879  1.00 198.07 ? 231  LEU G HB2  1 
ATOM   25372 H HB3  . LEU G 1 143 ? 118.881 147.109 81.221  1.00 198.33 ? 231  LEU G HB3  1 
ATOM   25373 H HG   . LEU G 1 143 ? 117.566 147.629 83.648  1.00 197.89 ? 231  LEU G HG   1 
ATOM   25374 H HD11 . LEU G 1 143 ? 115.699 148.297 82.596  1.00 197.62 ? 231  LEU G HD11 1 
ATOM   25375 H HD12 . LEU G 1 143 ? 116.871 149.263 82.130  1.00 197.72 ? 231  LEU G HD12 1 
ATOM   25376 H HD13 . LEU G 1 143 ? 116.364 148.104 81.163  1.00 197.79 ? 231  LEU G HD13 1 
ATOM   25377 H HD21 . LEU G 1 143 ? 115.991 146.027 82.487  1.00 197.61 ? 231  LEU G HD21 1 
ATOM   25378 H HD22 . LEU G 1 143 ? 117.352 145.559 81.817  1.00 197.82 ? 231  LEU G HD22 1 
ATOM   25379 H HD23 . LEU G 1 143 ? 117.181 145.497 83.394  1.00 197.92 ? 231  LEU G HD23 1 
ATOM   25380 N N    . ARG G 1 144 ? 120.293 144.772 82.266  1.00 192.39 ? 232  ARG G N    1 
ATOM   25381 C CA   . ARG G 1 144 ? 120.193 143.346 82.557  1.00 191.14 ? 232  ARG G CA   1 
ATOM   25382 C C    . ARG G 1 144 ? 121.090 142.982 83.731  1.00 189.85 ? 232  ARG G C    1 
ATOM   25383 O O    . ARG G 1 144 ? 120.757 142.099 84.531  1.00 186.54 ? 232  ARG G O    1 
ATOM   25384 C CB   . ARG G 1 144 ? 120.553 142.507 81.334  1.00 191.93 ? 232  ARG G CB   1 
ATOM   25385 C CG   . ARG G 1 144 ? 121.940 142.751 80.833  1.00 191.90 ? 232  ARG G CG   1 
ATOM   25386 C CD   . ARG G 1 144 ? 122.354 141.744 79.788  1.00 190.69 ? 232  ARG G CD   1 
ATOM   25387 N NE   . ARG G 1 144 ? 123.694 142.025 79.291  1.00 189.61 ? 232  ARG G NE   1 
ATOM   25388 C CZ   . ARG G 1 144 ? 124.808 141.745 79.952  1.00 189.63 ? 232  ARG G CZ   1 
ATOM   25389 N NH1  . ARG G 1 144 ? 124.780 141.182 81.150  1.00 188.56 ? 232  ARG G NH1  1 
ATOM   25390 N NH2  . ARG G 1 144 ? 125.981 142.040 79.401  1.00 189.91 ? 232  ARG G NH2  1 
ATOM   25391 H H    . ARG G 1 144 ? 120.597 144.973 81.487  1.00 191.42 ? 232  ARG G H    1 
ATOM   25392 H HA   . ARG G 1 144 ? 119.277 143.141 82.797  1.00 190.78 ? 232  ARG G HA   1 
ATOM   25393 H HB2  . ARG G 1 144 ? 120.481 141.568 81.566  1.00 190.77 ? 232  ARG G HB2  1 
ATOM   25394 H HB3  . ARG G 1 144 ? 119.936 142.718 80.616  1.00 190.99 ? 232  ARG G HB3  1 
ATOM   25395 H HG2  . ARG G 1 144 ? 121.947 143.630 80.441  1.00 191.32 ? 232  ARG G HG2  1 
ATOM   25396 H HG3  . ARG G 1 144 ? 122.573 142.699 81.564  1.00 191.00 ? 232  ARG G HG3  1 
ATOM   25397 H HD2  . ARG G 1 144 ? 122.353 140.856 80.178  1.00 190.49 ? 232  ARG G HD2  1 
ATOM   25398 H HD3  . ARG G 1 144 ? 121.737 141.785 79.041  1.00 190.69 ? 232  ARG G HD3  1 
ATOM   25399 H HE   . ARG G 1 144 ? 123.767 142.397 78.519  1.00 190.59 ? 232  ARG G HE   1 
ATOM   25400 H HH11 . ARG G 1 144 ? 124.028 140.986 81.519  1.00 190.34 ? 232  ARG G HH11 1 
ATOM   25401 H HH12 . ARG G 1 144 ? 125.516 141.010 81.560  1.00 190.23 ? 232  ARG G HH12 1 
ATOM   25402 H HH21 . ARG G 1 144 ? 126.011 142.406 78.624  1.00 190.53 ? 232  ARG G HH21 1 
ATOM   25403 H HH22 . ARG G 1 144 ? 126.710 141.863 79.821  1.00 190.51 ? 232  ARG G HH22 1 
ATOM   25404 N N    . SER G 1 145 ? 122.238 143.652 83.852  1.00 190.04 ? 233  SER G N    1 
ATOM   25405 C CA   . SER G 1 145 ? 123.073 143.448 85.029  1.00 189.48 ? 233  SER G CA   1 
ATOM   25406 C C    . SER G 1 145 ? 122.360 143.926 86.287  1.00 188.62 ? 233  SER G C    1 
ATOM   25407 O O    . SER G 1 145 ? 122.289 143.205 87.285  1.00 189.75 ? 233  SER G O    1 
ATOM   25408 C CB   . SER G 1 145 ? 124.408 144.171 84.859  1.00 190.98 ? 233  SER G CB   1 
ATOM   25409 O OG   . SER G 1 145 ? 125.398 143.295 84.349  1.00 190.06 ? 233  SER G OG   1 
ATOM   25410 H H    . SER G 1 145 ? 122.546 144.215 83.280  1.00 190.43 ? 233  SER G H    1 
ATOM   25411 H HA   . SER G 1 145 ? 123.255 142.500 85.128  1.00 189.79 ? 233  SER G HA   1 
ATOM   25412 H HB2  . SER G 1 145 ? 124.292 144.910 84.241  1.00 190.45 ? 233  SER G HB2  1 
ATOM   25413 H HB3  . SER G 1 145 ? 124.698 144.504 85.723  1.00 190.08 ? 233  SER G HB3  1 
ATOM   25414 H HG   . SER G 1 145 ? 126.126 143.705 84.260  1.00 189.85 ? 233  SER G HG   1 
ATOM   25415 N N    . LEU G 1 146 ? 121.800 145.133 86.249  1.00 189.06 ? 234  LEU G N    1 
ATOM   25416 C CA   . LEU G 1 146 ? 121.214 145.720 87.449  1.00 189.85 ? 234  LEU G CA   1 
ATOM   25417 C C    . LEU G 1 146 ? 119.862 145.117 87.813  1.00 188.17 ? 234  LEU G C    1 
ATOM   25418 O O    . LEU G 1 146 ? 119.314 145.466 88.863  1.00 188.29 ? 234  LEU G O    1 
ATOM   25419 C CB   . LEU G 1 146 ? 121.076 147.235 87.275  1.00 191.62 ? 234  LEU G CB   1 
ATOM   25420 C CG   . LEU G 1 146 ? 122.381 148.029 87.135  1.00 194.10 ? 234  LEU G CG   1 
ATOM   25421 C CD1  . LEU G 1 146 ? 122.113 149.527 87.180  1.00 192.39 ? 234  LEU G CD1  1 
ATOM   25422 C CD2  . LEU G 1 146 ? 123.390 147.641 88.211  1.00 193.51 ? 234  LEU G CD2  1 
ATOM   25423 H H    . LEU G 1 146 ? 121.747 145.628 85.548  1.00 190.75 ? 234  LEU G H    1 
ATOM   25424 H HA   . LEU G 1 146 ? 121.809 145.555 88.196  1.00 190.61 ? 234  LEU G HA   1 
ATOM   25425 H HB2  . LEU G 1 146 ? 120.561 147.394 86.470  1.00 190.69 ? 234  LEU G HB2  1 
ATOM   25426 H HB3  . LEU G 1 146 ? 120.599 147.590 88.041  1.00 190.64 ? 234  LEU G HB3  1 
ATOM   25427 H HG   . LEU G 1 146 ? 122.778 147.827 86.274  1.00 191.27 ? 234  LEU G HG   1 
ATOM   25428 H HD11 . LEU G 1 146 ? 122.954 150.001 87.087  1.00 190.61 ? 234  LEU G HD11 1 
ATOM   25429 H HD12 . LEU G 1 146 ? 121.518 149.764 86.452  1.00 190.67 ? 234  LEU G HD12 1 
ATOM   25430 H HD13 . LEU G 1 146 ? 121.702 149.746 88.030  1.00 190.62 ? 234  LEU G HD13 1 
ATOM   25431 H HD21 . LEU G 1 146 ? 124.109 148.292 88.218  1.00 190.83 ? 234  LEU G HD21 1 
ATOM   25432 H HD22 . LEU G 1 146 ? 122.945 147.631 89.072  1.00 190.68 ? 234  LEU G HD22 1 
ATOM   25433 H HD23 . LEU G 1 146 ? 123.743 146.760 88.011  1.00 190.90 ? 234  LEU G HD23 1 
ATOM   25434 N N    . ARG G 1 147 ? 119.295 144.256 86.969  1.00 168.84 ? 235  ARG G N    1 
ATOM   25435 C CA   . ARG G 1 147 ? 118.037 143.614 87.339  1.00 167.54 ? 235  ARG G CA   1 
ATOM   25436 C C    . ARG G 1 147 ? 118.257 142.482 88.337  1.00 167.18 ? 235  ARG G C    1 
ATOM   25437 O O    . ARG G 1 147 ? 117.413 142.254 89.210  1.00 167.22 ? 235  ARG G O    1 
ATOM   25438 C CB   . ARG G 1 147 ? 117.308 143.109 86.092  1.00 169.55 ? 235  ARG G CB   1 
ATOM   25439 C CG   . ARG G 1 147 ? 117.977 141.955 85.349  1.00 169.56 ? 235  ARG G CG   1 
ATOM   25440 C CD   . ARG G 1 147 ? 116.958 140.913 84.906  1.00 168.34 ? 235  ARG G CD   1 
ATOM   25441 N NE   . ARG G 1 147 ? 117.570 139.645 84.527  1.00 168.16 ? 235  ARG G NE   1 
ATOM   25442 C CZ   . ARG G 1 147 ? 118.180 139.424 83.370  1.00 169.42 ? 235  ARG G CZ   1 
ATOM   25443 N NH1  . ARG G 1 147 ? 118.270 140.365 82.443  1.00 170.65 ? 235  ARG G NH1  1 
ATOM   25444 N NH2  . ARG G 1 147 ? 118.717 138.229 83.137  1.00 165.40 ? 235  ARG G NH2  1 
ATOM   25445 H H    . ARG G 1 147 ? 119.607 144.032 86.199  1.00 169.32 ? 235  ARG G H    1 
ATOM   25446 H HA   . ARG G 1 147 ? 117.466 144.273 87.764  1.00 167.87 ? 235  ARG G HA   1 
ATOM   25447 H HB2  . ARG G 1 147 ? 116.422 142.815 86.356  1.00 168.00 ? 235  ARG G HB2  1 
ATOM   25448 H HB3  . ARG G 1 147 ? 117.229 143.846 85.467  1.00 168.47 ? 235  ARG G HB3  1 
ATOM   25449 H HG2  . ARG G 1 147 ? 118.404 142.304 84.554  1.00 168.66 ? 235  ARG G HG2  1 
ATOM   25450 H HG3  . ARG G 1 147 ? 118.631 141.519 85.913  1.00 168.22 ? 235  ARG G HG3  1 
ATOM   25451 H HD2  . ARG G 1 147 ? 116.336 140.741 85.630  1.00 167.16 ? 235  ARG G HD2  1 
ATOM   25452 H HD3  . ARG G 1 147 ? 116.486 141.256 84.132  1.00 167.25 ? 235  ARG G HD3  1 
ATOM   25453 H HE   . ARG G 1 147 ? 117.533 138.997 85.091  1.00 167.36 ? 235  ARG G HE   1 
ATOM   25454 H HH11 . ARG G 1 147 ? 117.929 141.142 82.580  1.00 168.32 ? 235  ARG G HH11 1 
ATOM   25455 H HH12 . ARG G 1 147 ? 118.671 140.198 81.701  1.00 168.18 ? 235  ARG G HH12 1 
ATOM   25456 H HH21 . ARG G 1 147 ? 118.664 137.610 83.732  1.00 167.19 ? 235  ARG G HH21 1 
ATOM   25457 H HH22 . ARG G 1 147 ? 119.114 138.074 82.390  1.00 167.47 ? 235  ARG G HH22 1 
ATOM   25458 N N    . PHE G 1 148 ? 119.374 141.759 88.230  1.00 166.00 ? 236  PHE G N    1 
ATOM   25459 C CA   . PHE G 1 148 ? 119.705 140.778 89.256  1.00 164.03 ? 236  PHE G CA   1 
ATOM   25460 C C    . PHE G 1 148 ? 120.073 141.440 90.570  1.00 164.46 ? 236  PHE G C    1 
ATOM   25461 O O    . PHE G 1 148 ? 120.098 140.759 91.599  1.00 165.87 ? 236  PHE G O    1 
ATOM   25462 C CB   . PHE G 1 148 ? 120.844 139.862 88.780  1.00 167.12 ? 236  PHE G CB   1 
ATOM   25463 C CG   . PHE G 1 148 ? 122.212 140.239 89.300  1.00 166.43 ? 236  PHE G CG   1 
ATOM   25464 C CD1  . PHE G 1 148 ? 122.613 139.906 90.583  1.00 164.12 ? 236  PHE G CD1  1 
ATOM   25465 C CD2  . PHE G 1 148 ? 123.112 140.894 88.482  1.00 167.12 ? 236  PHE G CD2  1 
ATOM   25466 C CE1  . PHE G 1 148 ? 123.866 140.253 91.043  1.00 163.78 ? 236  PHE G CE1  1 
ATOM   25467 C CE2  . PHE G 1 148 ? 124.367 141.242 88.937  1.00 166.01 ? 236  PHE G CE2  1 
ATOM   25468 C CZ   . PHE G 1 148 ? 124.745 140.919 90.216  1.00 163.97 ? 236  PHE G CZ   1 
ATOM   25469 H H    . PHE G 1 148 ? 119.943 141.818 87.588  1.00 165.98 ? 236  PHE G H    1 
ATOM   25470 H HA   . PHE G 1 148 ? 118.927 140.221 89.415  1.00 164.52 ? 236  PHE G HA   1 
ATOM   25471 H HB2  . PHE G 1 148 ? 120.657 138.957 89.074  1.00 165.25 ? 236  PHE G HB2  1 
ATOM   25472 H HB3  . PHE G 1 148 ? 120.880 139.889 87.811  1.00 165.53 ? 236  PHE G HB3  1 
ATOM   25473 H HD1  . PHE G 1 148 ? 122.023 139.462 91.148  1.00 164.67 ? 236  PHE G HD1  1 
ATOM   25474 H HD2  . PHE G 1 148 ? 122.861 141.119 87.616  1.00 165.84 ? 236  PHE G HD2  1 
ATOM   25475 H HE1  . PHE G 1 148 ? 124.121 140.032 91.910  1.00 164.71 ? 236  PHE G HE1  1 
ATOM   25476 H HE2  . PHE G 1 148 ? 124.958 141.690 88.376  1.00 165.42 ? 236  PHE G HE2  1 
ATOM   25477 H HZ   . PHE G 1 148 ? 125.592 141.149 90.524  1.00 164.71 ? 236  PHE G HZ   1 
ATOM   25478 N N    . LEU G 1 149 ? 120.345 142.745 90.563  1.00 170.99 ? 237  LEU G N    1 
ATOM   25479 C CA   . LEU G 1 149 ? 120.663 143.472 91.784  1.00 171.17 ? 237  LEU G CA   1 
ATOM   25480 C C    . LEU G 1 149 ? 119.481 143.570 92.735  1.00 168.55 ? 237  LEU G C    1 
ATOM   25481 O O    . LEU G 1 149 ? 119.630 144.141 93.818  1.00 166.96 ? 237  LEU G O    1 
ATOM   25482 C CB   . LEU G 1 149 ? 121.158 144.878 91.442  1.00 172.40 ? 237  LEU G CB   1 
ATOM   25483 C CG   . LEU G 1 149 ? 122.649 145.028 91.130  1.00 172.01 ? 237  LEU G CG   1 
ATOM   25484 C CD1  . LEU G 1 149 ? 123.455 145.074 92.414  1.00 171.50 ? 237  LEU G CD1  1 
ATOM   25485 C CD2  . LEU G 1 149 ? 123.142 143.908 90.230  1.00 169.76 ? 237  LEU G CD2  1 
ATOM   25486 H H    . LEU G 1 149 ? 120.352 143.234 89.856  1.00 170.68 ? 237  LEU G H    1 
ATOM   25487 H HA   . LEU G 1 149 ? 121.392 143.014 92.216  1.00 170.52 ? 237  LEU G HA   1 
ATOM   25488 H HB2  . LEU G 1 149 ? 120.672 145.193 90.668  1.00 171.21 ? 237  LEU G HB2  1 
ATOM   25489 H HB3  . LEU G 1 149 ? 120.965 145.457 92.196  1.00 170.77 ? 237  LEU G HB3  1 
ATOM   25490 H HG   . LEU G 1 149 ? 122.788 145.867 90.663  1.00 170.95 ? 237  LEU G HG   1 
ATOM   25491 H HD11 . LEU G 1 149 ? 124.396 145.159 92.193  1.00 170.82 ? 237  LEU G HD11 1 
ATOM   25492 H HD12 . LEU G 1 149 ? 123.168 145.837 92.940  1.00 170.52 ? 237  LEU G HD12 1 
ATOM   25493 H HD13 . LEU G 1 149 ? 123.305 144.254 92.910  1.00 170.44 ? 237  LEU G HD13 1 
ATOM   25494 H HD21 . LEU G 1 149 ? 124.013 144.146 89.876  1.00 170.38 ? 237  LEU G HD21 1 
ATOM   25495 H HD22 . LEU G 1 149 ? 123.205 143.094 90.752  1.00 170.21 ? 237  LEU G HD22 1 
ATOM   25496 H HD23 . LEU G 1 149 ? 122.510 143.790 89.507  1.00 170.78 ? 237  LEU G HD23 1 
ATOM   25497 N N    . GLN G 1 150 ? 118.318 143.039 92.363  1.00 158.02 ? 238  GLN G N    1 
ATOM   25498 C CA   . GLN G 1 150 ? 117.127 143.132 93.192  1.00 156.21 ? 238  GLN G CA   1 
ATOM   25499 C C    . GLN G 1 150 ? 116.951 141.948 94.132  1.00 155.98 ? 238  GLN G C    1 
ATOM   25500 O O    . GLN G 1 150 ? 116.240 142.078 95.134  1.00 153.69 ? 238  GLN G O    1 
ATOM   25501 C CB   . GLN G 1 150 ? 115.885 143.261 92.306  1.00 155.99 ? 238  GLN G CB   1 
ATOM   25502 C CG   . GLN G 1 150 ? 114.686 143.824 93.022  1.00 154.17 ? 238  GLN G CG   1 
ATOM   25503 C CD   . GLN G 1 150 ? 113.881 142.748 93.699  1.00 155.46 ? 238  GLN G CD   1 
ATOM   25504 O OE1  . GLN G 1 150 ? 113.291 141.894 93.041  1.00 156.20 ? 238  GLN G OE1  1 
ATOM   25505 N NE2  . GLN G 1 150 ? 113.877 142.760 95.022  1.00 156.84 ? 238  GLN G NE2  1 
ATOM   25506 H H    . GLN G 1 150 ? 118.189 142.620 91.625  1.00 156.61 ? 238  GLN G H    1 
ATOM   25507 H HA   . GLN G 1 150 ? 117.188 143.933 93.735  1.00 155.67 ? 238  GLN G HA   1 
ATOM   25508 H HB2  . GLN G 1 150 ? 116.091 143.850 91.563  1.00 155.66 ? 238  GLN G HB2  1 
ATOM   25509 H HB3  . GLN G 1 150 ? 115.646 142.382 91.973  1.00 155.63 ? 238  GLN G HB3  1 
ATOM   25510 H HG2  . GLN G 1 150 ? 114.982 144.452 93.699  1.00 155.38 ? 238  GLN G HG2  1 
ATOM   25511 H HG3  . GLN G 1 150 ? 114.113 144.271 92.380  1.00 154.91 ? 238  GLN G HG3  1 
ATOM   25512 H HE21 . GLN G 1 150 ? 114.310 143.369 95.448  1.00 155.48 ? 238  GLN G HE21 1 
ATOM   25513 H HE22 . GLN G 1 150 ? 113.442 142.163 95.455  1.00 155.61 ? 238  GLN G HE22 1 
ATOM   25514 N N    . ILE G 1 151 ? 117.573 140.803 93.842  1.00 151.32 ? 239  ILE G N    1 
ATOM   25515 C CA   . ILE G 1 151 ? 117.509 139.677 94.765  1.00 148.61 ? 239  ILE G CA   1 
ATOM   25516 C C    . ILE G 1 151 ? 118.257 139.975 96.050  1.00 145.87 ? 239  ILE G C    1 
ATOM   25517 O O    . ILE G 1 151 ? 118.027 139.309 97.065  1.00 145.01 ? 239  ILE G O    1 
ATOM   25518 C CB   . ILE G 1 151 ? 118.067 138.394 94.121  1.00 148.00 ? 239  ILE G CB   1 
ATOM   25519 C CG1  . ILE G 1 151 ? 117.795 137.176 95.008  1.00 143.04 ? 239  ILE G CG1  1 
ATOM   25520 C CG2  . ILE G 1 151 ? 119.560 138.523 93.894  1.00 148.34 ? 239  ILE G CG2  1 
ATOM   25521 C CD1  . ILE G 1 151 ? 116.333 136.910 95.270  1.00 141.80 ? 239  ILE G CD1  1 
ATOM   25522 H H    . ILE G 1 151 ? 118.030 140.657 93.128  1.00 146.92 ? 239  ILE G H    1 
ATOM   25523 H HA   . ILE G 1 151 ? 116.579 139.525 94.992  1.00 145.54 ? 239  ILE G HA   1 
ATOM   25524 H HB   . ILE G 1 151 ? 117.632 138.260 93.265  1.00 145.49 ? 239  ILE G HB   1 
ATOM   25525 H HG12 . ILE G 1 151 ? 118.157 136.391 94.568  1.00 145.07 ? 239  ILE G HG12 1 
ATOM   25526 H HG13 . ILE G 1 151 ? 118.235 137.296 95.863  1.00 145.03 ? 239  ILE G HG13 1 
ATOM   25527 H HG21 . ILE G 1 151 ? 119.834 137.876 93.226  1.00 145.69 ? 239  ILE G HG21 1 
ATOM   25528 H HG22 . ILE G 1 151 ? 119.757 139.421 93.586  1.00 146.32 ? 239  ILE G HG22 1 
ATOM   25529 H HG23 . ILE G 1 151 ? 120.023 138.353 94.729  1.00 145.20 ? 239  ILE G HG23 1 
ATOM   25530 H HD11 . ILE G 1 151 ? 116.245 136.047 95.703  1.00 145.01 ? 239  ILE G HD11 1 
ATOM   25531 H HD12 . ILE G 1 151 ? 115.980 137.604 95.848  1.00 144.86 ? 239  ILE G HD12 1 
ATOM   25532 H HD13 . ILE G 1 151 ? 115.856 136.905 94.425  1.00 145.23 ? 239  ILE G HD13 1 
ATOM   25533 N N    . LEU G 1 152 ? 119.152 140.962 96.042  1.00 152.06 ? 240  LEU G N    1 
ATOM   25534 C CA   . LEU G 1 152 ? 119.869 141.295 97.262  1.00 154.73 ? 240  LEU G CA   1 
ATOM   25535 C C    . LEU G 1 152 ? 118.943 141.862 98.328  1.00 157.85 ? 240  LEU G C    1 
ATOM   25536 O O    . LEU G 1 152 ? 119.330 141.913 99.499  1.00 154.71 ? 240  LEU G O    1 
ATOM   25537 C CB   . LEU G 1 152 ? 120.999 142.279 96.965  1.00 154.39 ? 240  LEU G CB   1 
ATOM   25538 C CG   . LEU G 1 152 ? 122.006 141.861 95.887  1.00 155.82 ? 240  LEU G CG   1 
ATOM   25539 C CD1  . LEU G 1 152 ? 122.394 140.394 95.996  1.00 153.64 ? 240  LEU G CD1  1 
ATOM   25540 C CD2  . LEU G 1 152 ? 121.481 142.161 94.508  1.00 155.38 ? 240  LEU G CD2  1 
ATOM   25541 H H    . LEU G 1 152 ? 119.304 141.471 95.378  1.00 154.17 ? 240  LEU G H    1 
ATOM   25542 H HA   . LEU G 1 152 ? 120.265 140.485 97.617  1.00 154.52 ? 240  LEU G HA   1 
ATOM   25543 H HB2  . LEU G 1 152 ? 120.604 143.117 96.679  1.00 154.98 ? 240  LEU G HB2  1 
ATOM   25544 H HB3  . LEU G 1 152 ? 121.498 142.423 97.784  1.00 154.69 ? 240  LEU G HB3  1 
ATOM   25545 H HG   . LEU G 1 152 ? 122.815 142.383 96.008  1.00 155.29 ? 240  LEU G HG   1 
ATOM   25546 H HD11 . LEU G 1 152 ? 123.134 140.218 95.394  1.00 154.62 ? 240  LEU G HD11 1 
ATOM   25547 H HD12 . LEU G 1 152 ? 122.659 140.205 96.910  1.00 154.75 ? 240  LEU G HD12 1 
ATOM   25548 H HD13 . LEU G 1 152 ? 121.632 139.846 95.753  1.00 153.65 ? 240  LEU G HD13 1 
ATOM   25549 H HD21 . LEU G 1 152 ? 122.159 141.877 93.875  1.00 155.55 ? 240  LEU G HD21 1 
ATOM   25550 H HD22 . LEU G 1 152 ? 120.662 141.699 94.310  1.00 154.73 ? 240  LEU G HD22 1 
ATOM   25551 H HD23 . LEU G 1 152 ? 121.380 143.118 94.451  1.00 155.01 ? 240  LEU G HD23 1 
ATOM   25552 N N    . ARG G 1 153 ? 117.732 142.283 97.959  1.00 164.80 ? 241  ARG G N    1 
ATOM   25553 C CA   . ARG G 1 153 ? 116.730 142.600 98.971  1.00 163.44 ? 241  ARG G CA   1 
ATOM   25554 C C    . ARG G 1 153 ? 116.389 141.358 99.784  1.00 162.67 ? 241  ARG G C    1 
ATOM   25555 O O    . ARG G 1 153 ? 116.312 141.406 101.017 1.00 163.63 ? 241  ARG G O    1 
ATOM   25556 C CB   . ARG G 1 153 ? 115.479 143.181 98.310  1.00 160.64 ? 241  ARG G CB   1 
ATOM   25557 C CG   . ARG G 1 153 ? 114.282 143.364 99.244  1.00 160.66 ? 241  ARG G CG   1 
ATOM   25558 C CD   . ARG G 1 153 ? 114.527 144.439 100.290 1.00 162.22 ? 241  ARG G CD   1 
ATOM   25559 N NE   . ARG G 1 153 ? 113.281 145.037 100.760 1.00 163.05 ? 241  ARG G NE   1 
ATOM   25560 C CZ   . ARG G 1 153 ? 112.676 144.737 101.903 1.00 165.64 ? 241  ARG G CZ   1 
ATOM   25561 N NH1  . ARG G 1 153 ? 113.156 143.819 102.725 1.00 164.10 ? 241  ARG G NH1  1 
ATOM   25562 N NH2  . ARG G 1 153 ? 111.557 145.376 102.229 1.00 167.40 ? 241  ARG G NH2  1 
ATOM   25563 H H    . ARG G 1 153 ? 117.471 142.391 97.147  1.00 161.83 ? 241  ARG G H    1 
ATOM   25564 H HA   . ARG G 1 153 ? 117.089 143.268 99.576  1.00 162.18 ? 241  ARG G HA   1 
ATOM   25565 H HB2  . ARG G 1 153 ? 115.700 144.051 97.942  1.00 162.01 ? 241  ARG G HB2  1 
ATOM   25566 H HB3  . ARG G 1 153 ? 115.204 142.586 97.595  1.00 161.15 ? 241  ARG G HB3  1 
ATOM   25567 H HG2  . ARG G 1 153 ? 113.506 143.619 98.721  1.00 161.68 ? 241  ARG G HG2  1 
ATOM   25568 H HG3  . ARG G 1 153 ? 114.103 142.544 99.717  1.00 161.72 ? 241  ARG G HG3  1 
ATOM   25569 H HD2  . ARG G 1 153 ? 114.992 144.051 101.047 1.00 162.08 ? 241  ARG G HD2  1 
ATOM   25570 H HD3  . ARG G 1 153 ? 115.066 145.143 99.897  1.00 162.12 ? 241  ARG G HD3  1 
ATOM   25571 H HE   . ARG G 1 153 ? 112.996 145.731 100.342 1.00 161.93 ? 241  ARG G HE   1 
ATOM   25572 H HH11 . ARG G 1 153 ? 113.878 143.395 102.532 1.00 162.24 ? 241  ARG G HH11 1 
ATOM   25573 H HH12 . ARG G 1 153 ? 112.742 143.645 103.458 1.00 161.99 ? 241  ARG G HH12 1 
ATOM   25574 H HH21 . ARG G 1 153 ? 111.235 145.975 101.702 1.00 162.70 ? 241  ARG G HH21 1 
ATOM   25575 H HH22 . ARG G 1 153 ? 111.154 145.190 102.966 1.00 162.24 ? 241  ARG G HH22 1 
ATOM   25576 N N    . MET G 1 154 ? 116.199 140.225 99.108  1.00 149.32 ? 242  MET G N    1 
ATOM   25577 C CA   . MET G 1 154 ? 115.985 138.977 99.830  1.00 147.64 ? 242  MET G CA   1 
ATOM   25578 C C    . MET G 1 154 ? 117.205 138.630 100.668 1.00 143.42 ? 242  MET G C    1 
ATOM   25579 O O    . MET G 1 154 ? 117.076 138.191 101.815 1.00 144.32 ? 242  MET G O    1 
ATOM   25580 C CB   . MET G 1 154 ? 115.671 137.848 98.848  1.00 147.91 ? 242  MET G CB   1 
ATOM   25581 C CG   . MET G 1 154 ? 114.239 137.800 98.302  1.00 150.08 ? 242  MET G CG   1 
ATOM   25582 S SD   . MET G 1 154 ? 112.936 138.437 99.380  1.00 155.89 ? 242  MET G SD   1 
ATOM   25583 C CE   . MET G 1 154 ? 113.073 140.201 99.114  1.00 147.26 ? 242  MET G CE   1 
ATOM   25584 H H    . MET G 1 154 ? 116.190 140.154 98.251  1.00 148.49 ? 242  MET G H    1 
ATOM   25585 H HA   . MET G 1 154 ? 115.236 139.087 100.433 1.00 148.32 ? 242  MET G HA   1 
ATOM   25586 H HB2  . MET G 1 154 ? 116.267 137.932 98.088  1.00 148.27 ? 242  MET G HB2  1 
ATOM   25587 H HB3  . MET G 1 154 ? 115.837 137.003 99.294  1.00 147.89 ? 242  MET G HB3  1 
ATOM   25588 H HG2  . MET G 1 154 ? 114.211 138.316 97.481  1.00 148.38 ? 242  MET G HG2  1 
ATOM   25589 H HG3  . MET G 1 154 ? 114.021 136.875 98.106  1.00 148.15 ? 242  MET G HG3  1 
ATOM   25590 H HE1  . MET G 1 154 ? 112.187 140.595 99.132  1.00 147.95 ? 242  MET G HE1  1 
ATOM   25591 H HE2  . MET G 1 154 ? 113.613 140.565 99.830  1.00 148.29 ? 242  MET G HE2  1 
ATOM   25592 H HE3  . MET G 1 154 ? 113.494 140.364 98.256  1.00 148.27 ? 242  MET G HE3  1 
ATOM   25593 N N    . VAL G 1 155 ? 118.399 138.836 100.116 1.00 131.15 ? 243  VAL G N    1 
ATOM   25594 C CA   . VAL G 1 155 ? 119.612 138.561 100.875 1.00 132.01 ? 243  VAL G CA   1 
ATOM   25595 C C    . VAL G 1 155 ? 119.624 139.385 102.151 1.00 135.15 ? 243  VAL G C    1 
ATOM   25596 O O    . VAL G 1 155 ? 120.025 138.901 103.214 1.00 140.16 ? 243  VAL G O    1 
ATOM   25597 C CB   . VAL G 1 155 ? 120.857 138.834 100.012 1.00 135.17 ? 243  VAL G CB   1 
ATOM   25598 C CG1  . VAL G 1 155 ? 122.098 138.909 100.877 1.00 134.70 ? 243  VAL G CG1  1 
ATOM   25599 C CG2  . VAL G 1 155 ? 121.011 137.759 98.944  1.00 132.99 ? 243  VAL G CG2  1 
ATOM   25600 H H    . VAL G 1 155 ? 118.531 139.129 99.318  1.00 136.15 ? 243  VAL G H    1 
ATOM   25601 H HA   . VAL G 1 155 ? 119.621 137.624 101.125 1.00 135.33 ? 243  VAL G HA   1 
ATOM   25602 H HB   . VAL G 1 155 ? 120.752 139.689 99.569  1.00 135.99 ? 243  VAL G HB   1 
ATOM   25603 H HG11 . VAL G 1 155 ? 122.879 138.789 100.314 1.00 135.26 ? 243  VAL G HG11 1 
ATOM   25604 H HG12 . VAL G 1 155 ? 122.135 139.777 101.309 1.00 135.32 ? 243  VAL G HG12 1 
ATOM   25605 H HG13 . VAL G 1 155 ? 122.062 138.205 101.543 1.00 135.29 ? 243  VAL G HG13 1 
ATOM   25606 H HG21 . VAL G 1 155 ? 121.792 137.959 98.405  1.00 135.05 ? 243  VAL G HG21 1 
ATOM   25607 H HG22 . VAL G 1 155 ? 121.119 136.898 99.377  1.00 135.15 ? 243  VAL G HG22 1 
ATOM   25608 H HG23 . VAL G 1 155 ? 120.217 137.753 98.387  1.00 135.52 ? 243  VAL G HG23 1 
ATOM   25609 N N    . ARG G 1 156 ? 119.183 140.638 102.071 1.00 158.89 ? 244  ARG G N    1 
ATOM   25610 C CA   . ARG G 1 156 ? 119.152 141.499 103.246 1.00 163.62 ? 244  ARG G CA   1 
ATOM   25611 C C    . ARG G 1 156 ? 118.004 141.163 104.187 1.00 161.02 ? 244  ARG G C    1 
ATOM   25612 O O    . ARG G 1 156 ? 118.060 141.528 105.365 1.00 160.20 ? 244  ARG G O    1 
ATOM   25613 C CB   . ARG G 1 156 ? 119.068 142.969 102.817 1.00 162.55 ? 244  ARG G CB   1 
ATOM   25614 C CG   . ARG G 1 156 ? 117.666 143.581 102.816 1.00 161.78 ? 244  ARG G CG   1 
ATOM   25615 C CD   . ARG G 1 156 ? 117.356 144.282 104.132 1.00 161.98 ? 244  ARG G CD   1 
ATOM   25616 N NE   . ARG G 1 156 ? 115.933 144.242 104.450 1.00 161.63 ? 244  ARG G NE   1 
ATOM   25617 C CZ   . ARG G 1 156 ? 115.430 144.398 105.668 1.00 161.66 ? 244  ARG G CZ   1 
ATOM   25618 N NH1  . ARG G 1 156 ? 116.208 144.610 106.716 1.00 161.93 ? 244  ARG G NH1  1 
ATOM   25619 N NH2  . ARG G 1 156 ? 114.113 144.339 105.838 1.00 161.18 ? 244  ARG G NH2  1 
ATOM   25620 H H    . ARG G 1 156 ? 118.898 141.011 101.350 1.00 159.74 ? 244  ARG G H    1 
ATOM   25621 H HA   . ARG G 1 156 ? 119.980 141.382 103.738 1.00 161.25 ? 244  ARG G HA   1 
ATOM   25622 H HB2  . ARG G 1 156 ? 119.615 143.496 103.421 1.00 161.24 ? 244  ARG G HB2  1 
ATOM   25623 H HB3  . ARG G 1 156 ? 119.418 143.045 101.915 1.00 160.70 ? 244  ARG G HB3  1 
ATOM   25624 H HG2  . ARG G 1 156 ? 117.620 144.247 102.112 1.00 161.00 ? 244  ARG G HG2  1 
ATOM   25625 H HG3  . ARG G 1 156 ? 116.995 142.901 102.663 1.00 160.95 ? 244  ARG G HG3  1 
ATOM   25626 H HD2  . ARG G 1 156 ? 117.841 143.848 104.850 1.00 161.17 ? 244  ARG G HD2  1 
ATOM   25627 H HD3  . ARG G 1 156 ? 117.623 145.212 104.066 1.00 161.29 ? 244  ARG G HD3  1 
ATOM   25628 H HE   . ARG G 1 156 ? 115.382 144.108 103.803 1.00 161.24 ? 244  ARG G HE   1 
ATOM   25629 H HH11 . ARG G 1 156 ? 117.061 144.651 106.621 1.00 161.08 ? 244  ARG G HH11 1 
ATOM   25630 H HH12 . ARG G 1 156 ? 115.859 144.708 107.496 1.00 161.35 ? 244  ARG G HH12 1 
ATOM   25631 H HH21 . ARG G 1 156 ? 113.598 144.202 105.163 1.00 160.90 ? 244  ARG G HH21 1 
ATOM   25632 H HH22 . ARG G 1 156 ? 113.776 144.439 106.623 1.00 161.26 ? 244  ARG G HH22 1 
ATOM   25633 N N    . MET G 1 157 ? 116.973 140.473 103.698 1.00 157.05 ? 245  MET G N    1 
ATOM   25634 C CA   . MET G 1 157 ? 115.802 140.219 104.530 1.00 157.46 ? 245  MET G CA   1 
ATOM   25635 C C    . MET G 1 157 ? 116.163 139.406 105.767 1.00 160.14 ? 245  MET G C    1 
ATOM   25636 O O    . MET G 1 157 ? 115.675 139.691 106.866 1.00 162.25 ? 245  MET G O    1 
ATOM   25637 C CB   . MET G 1 157 ? 114.727 139.503 103.714 1.00 157.79 ? 245  MET G CB   1 
ATOM   25638 C CG   . MET G 1 157 ? 113.452 139.185 104.486 1.00 161.56 ? 245  MET G CG   1 
ATOM   25639 S SD   . MET G 1 157 ? 112.961 140.462 105.658 1.00 170.60 ? 245  MET G SD   1 
ATOM   25640 C CE   . MET G 1 157 ? 112.557 139.474 107.096 1.00 158.90 ? 245  MET G CE   1 
ATOM   25641 H H    . MET G 1 157 ? 116.928 140.148 102.903 1.00 158.94 ? 245  MET G H    1 
ATOM   25642 H HA   . MET G 1 157 ? 115.445 141.075 104.813 1.00 159.46 ? 245  MET G HA   1 
ATOM   25643 H HB2  . MET G 1 157 ? 114.483 140.065 102.962 1.00 159.05 ? 245  MET G HB2  1 
ATOM   25644 H HB3  . MET G 1 157 ? 115.091 138.664 103.390 1.00 159.26 ? 245  MET G HB3  1 
ATOM   25645 H HG2  . MET G 1 157 ? 112.725 139.068 103.854 1.00 159.81 ? 245  MET G HG2  1 
ATOM   25646 H HG3  . MET G 1 157 ? 113.588 138.365 104.986 1.00 159.97 ? 245  MET G HG3  1 
ATOM   25647 H HE1  . MET G 1 157 ? 112.292 140.064 107.819 1.00 159.03 ? 245  MET G HE1  1 
ATOM   25648 H HE2  . MET G 1 157 ? 111.827 138.876 106.872 1.00 159.73 ? 245  MET G HE2  1 
ATOM   25649 H HE3  . MET G 1 157 ? 113.338 138.961 107.356 1.00 159.48 ? 245  MET G HE3  1 
ATOM   25650 N N    . ASP G 1 158 ? 117.004 138.387 105.613 1.00 146.94 ? 246  ASP G N    1 
ATOM   25651 C CA   . ASP G 1 158 ? 117.363 137.537 106.740 1.00 146.55 ? 246  ASP G CA   1 
ATOM   25652 C C    . ASP G 1 158 ? 118.391 138.227 107.628 1.00 145.36 ? 246  ASP G C    1 
ATOM   25653 O O    . ASP G 1 158 ? 119.318 138.881 107.143 1.00 141.74 ? 246  ASP G O    1 
ATOM   25654 C CB   . ASP G 1 158 ? 117.901 136.193 106.250 1.00 145.54 ? 246  ASP G CB   1 
ATOM   25655 C CG   . ASP G 1 158 ? 119.209 136.324 105.514 1.00 145.55 ? 246  ASP G CG   1 
ATOM   25656 O OD1  . ASP G 1 158 ? 119.539 137.446 105.091 1.00 144.07 ? 246  ASP G OD1  1 
ATOM   25657 O OD2  . ASP G 1 158 ? 119.907 135.303 105.356 1.00 145.28 ? 246  ASP G OD2  1 
ATOM   25658 H H    . ASP G 1 158 ? 117.378 138.169 104.870 1.00 144.93 ? 246  ASP G H    1 
ATOM   25659 H HA   . ASP G 1 158 ? 116.572 137.368 107.274 1.00 144.77 ? 246  ASP G HA   1 
ATOM   25660 H HB2  . ASP G 1 158 ? 118.041 135.610 107.013 1.00 144.38 ? 246  ASP G HB2  1 
ATOM   25661 H HB3  . ASP G 1 158 ? 117.257 135.797 105.643 1.00 144.84 ? 246  ASP G HB3  1 
ATOM   25662 N N    . ARG G 1 159 ? 118.222 138.070 108.942 1.00 148.64 ? 247  ARG G N    1 
ATOM   25663 C CA   . ARG G 1 159 ? 119.057 138.759 109.926 1.00 151.08 ? 247  ARG G CA   1 
ATOM   25664 C C    . ARG G 1 159 ? 120.418 138.074 109.981 1.00 147.39 ? 247  ARG G C    1 
ATOM   25665 O O    . ARG G 1 159 ? 120.701 137.229 110.834 1.00 144.73 ? 247  ARG G O    1 
ATOM   25666 C CB   . ARG G 1 159 ? 118.380 138.774 111.291 1.00 150.76 ? 247  ARG G CB   1 
ATOM   25667 C CG   . ARG G 1 159 ? 117.225 139.761 111.399 1.00 152.35 ? 247  ARG G CG   1 
ATOM   25668 C CD   . ARG G 1 159 ? 117.707 141.207 111.338 1.00 153.45 ? 247  ARG G CD   1 
ATOM   25669 N NE   . ARG G 1 159 ? 116.866 142.110 112.116 1.00 152.20 ? 247  ARG G NE   1 
ATOM   25670 C CZ   . ARG G 1 159 ? 117.144 143.388 112.342 1.00 152.55 ? 247  ARG G CZ   1 
ATOM   25671 N NH1  . ARG G 1 159 ? 118.241 143.954 111.863 1.00 151.25 ? 247  ARG G NH1  1 
ATOM   25672 N NH2  . ARG G 1 159 ? 116.300 144.118 113.066 1.00 151.44 ? 247  ARG G NH2  1 
ATOM   25673 H H    . ARG G 1 159 ? 117.622 137.563 109.292 1.00 148.43 ? 247  ARG G H    1 
ATOM   25674 H HA   . ARG G 1 159 ? 119.192 139.677 109.642 1.00 149.47 ? 247  ARG G HA   1 
ATOM   25675 H HB2  . ARG G 1 159 ? 118.030 137.888 111.475 1.00 148.72 ? 247  ARG G HB2  1 
ATOM   25676 H HB3  . ARG G 1 159 ? 119.038 139.012 111.963 1.00 148.93 ? 247  ARG G HB3  1 
ATOM   25677 H HG2  . ARG G 1 159 ? 116.611 139.615 110.663 1.00 149.28 ? 247  ARG G HG2  1 
ATOM   25678 H HG3  . ARG G 1 159 ? 116.770 139.629 112.246 1.00 149.08 ? 247  ARG G HG3  1 
ATOM   25679 H HD2  . ARG G 1 159 ? 118.609 141.257 111.692 1.00 149.62 ? 247  ARG G HD2  1 
ATOM   25680 H HD3  . ARG G 1 159 ? 117.695 141.506 110.415 1.00 149.34 ? 247  ARG G HD3  1 
ATOM   25681 H HE   . ARG G 1 159 ? 116.140 141.793 112.451 1.00 148.97 ? 247  ARG G HE   1 
ATOM   25682 H HH11 . ARG G 1 159 ? 118.795 143.494 111.393 1.00 149.23 ? 247  ARG G HH11 1 
ATOM   25683 H HH12 . ARG G 1 159 ? 118.400 144.784 112.022 1.00 148.98 ? 247  ARG G HH12 1 
ATOM   25684 H HH21 . ARG G 1 159 ? 115.584 143.761 113.382 1.00 149.39 ? 247  ARG G HH21 1 
ATOM   25685 H HH22 . ARG G 1 159 ? 116.470 144.947 113.219 1.00 149.36 ? 247  ARG G HH22 1 
ATOM   25686 N N    . ARG G 1 160 ? 121.279 138.459 109.045 1.00 133.10 ? 248  ARG G N    1 
ATOM   25687 C CA   . ARG G 1 160 ? 122.654 137.978 108.998 1.00 134.06 ? 248  ARG G CA   1 
ATOM   25688 C C    . ARG G 1 160 ? 122.690 136.453 108.910 1.00 130.23 ? 248  ARG G C    1 
ATOM   25689 O O    . ARG G 1 160 ? 123.136 135.754 109.819 1.00 126.13 ? 248  ARG G O    1 
ATOM   25690 C CB   . ARG G 1 160 ? 123.447 138.482 110.208 1.00 134.86 ? 248  ARG G CB   1 
ATOM   25691 C CG   . ARG G 1 160 ? 124.948 138.181 110.156 1.00 134.98 ? 248  ARG G CG   1 
ATOM   25692 C CD   . ARG G 1 160 ? 125.603 138.697 108.878 1.00 132.60 ? 248  ARG G CD   1 
ATOM   25693 N NE   . ARG G 1 160 ? 125.658 137.680 107.834 1.00 132.99 ? 248  ARG G NE   1 
ATOM   25694 C CZ   . ARG G 1 160 ? 126.527 136.679 107.805 1.00 132.78 ? 248  ARG G CZ   1 
ATOM   25695 N NH1  . ARG G 1 160 ? 127.435 136.523 108.754 1.00 130.08 ? 248  ARG G NH1  1 
ATOM   25696 N NH2  . ARG G 1 160 ? 126.484 135.811 106.798 1.00 132.31 ? 248  ARG G NH2  1 
ATOM   25697 H H    . ARG G 1 160 ? 121.086 139.010 108.413 1.00 132.38 ? 248  ARG G H    1 
ATOM   25698 H HA   . ARG G 1 160 ? 123.073 138.329 108.197 1.00 132.18 ? 248  ARG G HA   1 
ATOM   25699 H HB2  . ARG G 1 160 ? 123.342 139.444 110.268 1.00 131.87 ? 248  ARG G HB2  1 
ATOM   25700 H HB3  . ARG G 1 160 ? 123.091 138.064 111.008 1.00 131.35 ? 248  ARG G HB3  1 
ATOM   25701 H HG2  . ARG G 1 160 ? 125.383 138.609 110.910 1.00 131.39 ? 248  ARG G HG2  1 
ATOM   25702 H HG3  . ARG G 1 160 ? 125.082 137.221 110.197 1.00 131.65 ? 248  ARG G HG3  1 
ATOM   25703 H HD2  . ARG G 1 160 ? 125.091 139.449 108.540 1.00 131.27 ? 248  ARG G HD2  1 
ATOM   25704 H HD3  . ARG G 1 160 ? 126.511 138.975 109.076 1.00 130.99 ? 248  ARG G HD3  1 
ATOM   25705 H HE   . ARG G 1 160 ? 125.087 137.733 107.193 1.00 131.20 ? 248  ARG G HE   1 
ATOM   25706 H HH11 . ARG G 1 160 ? 127.474 137.077 109.411 1.00 130.73 ? 248  ARG G HH11 1 
ATOM   25707 H HH12 . ARG G 1 160 ? 127.988 135.866 108.714 1.00 131.15 ? 248  ARG G HH12 1 
ATOM   25708 H HH21 . ARG G 1 160 ? 125.898 135.903 106.176 1.00 130.86 ? 248  ARG G HH21 1 
ATOM   25709 H HH22 . ARG G 1 160 ? 127.043 135.158 106.769 1.00 131.29 ? 248  ARG G HH22 1 
ATOM   25710 N N    . GLY G 1 161 ? 122.179 135.947 107.795 1.00 120.37 ? 249  GLY G N    1 
ATOM   25711 C CA   . GLY G 1 161 ? 122.369 134.559 107.436 1.00 116.80 ? 249  GLY G CA   1 
ATOM   25712 C C    . GLY G 1 161 ? 121.842 133.571 108.449 1.00 116.52 ? 249  GLY G C    1 
ATOM   25713 O O    . GLY G 1 161 ? 122.533 132.614 108.802 1.00 118.73 ? 249  GLY G O    1 
ATOM   25714 H H    . GLY G 1 161 ? 121.714 136.395 107.227 1.00 120.09 ? 249  GLY G H    1 
ATOM   25715 H HA2  . GLY G 1 161 ? 121.925 134.388 106.591 1.00 118.74 ? 249  GLY G HA2  1 
ATOM   25716 H HA3  . GLY G 1 161 ? 123.317 134.390 107.318 1.00 118.80 ? 249  GLY G HA3  1 
ATOM   25717 N N    . GLY G 1 162 ? 120.622 133.784 108.930 1.00 112.32 ? 250  GLY G N    1 
ATOM   25718 C CA   . GLY G 1 162 ? 120.007 132.781 109.777 1.00 111.23 ? 250  GLY G CA   1 
ATOM   25719 C C    . GLY G 1 162 ? 119.836 131.461 109.056 1.00 104.65 ? 250  GLY G C    1 
ATOM   25720 O O    . GLY G 1 162 ? 120.120 130.397 109.609 1.00 101.73 ? 250  GLY G O    1 
ATOM   25721 H H    . GLY G 1 162 ? 120.143 134.483 108.784 1.00 110.50 ? 250  GLY G H    1 
ATOM   25722 H HA2  . GLY G 1 162 ? 120.559 132.635 110.561 1.00 109.43 ? 250  GLY G HA2  1 
ATOM   25723 H HA3  . GLY G 1 162 ? 119.134 133.091 110.066 1.00 108.83 ? 250  GLY G HA3  1 
ATOM   25724 N N    . THR G 1 163 ? 119.383 131.513 107.804 1.00 93.39  ? 251  THR G N    1 
ATOM   25725 C CA   . THR G 1 163 ? 119.177 130.294 107.033 1.00 94.91  ? 251  THR G CA   1 
ATOM   25726 C C    . THR G 1 163 ? 120.494 129.579 106.772 1.00 93.93  ? 251  THR G C    1 
ATOM   25727 O O    . THR G 1 163 ? 120.591 128.357 106.923 1.00 95.27  ? 251  THR G O    1 
ATOM   25728 C CB   . THR G 1 163 ? 118.489 130.630 105.718 1.00 85.64  ? 251  THR G CB   1 
ATOM   25729 O OG1  . THR G 1 163 ? 119.303 131.544 104.982 1.00 87.48  ? 251  THR G OG1  1 
ATOM   25730 C CG2  . THR G 1 163 ? 117.147 131.261 105.975 1.00 95.87  ? 251  THR G CG2  1 
ATOM   25731 H H    . THR G 1 163 ? 119.190 132.237 107.383 1.00 93.28  ? 251  THR G H    1 
ATOM   25732 H HA   . THR G 1 163 ? 118.601 129.694 107.532 1.00 93.92  ? 251  THR G HA   1 
ATOM   25733 H HB   . THR G 1 163 ? 118.358 129.820 105.201 1.00 91.28  ? 251  THR G HB   1 
ATOM   25734 H HG1  . THR G 1 163 ? 118.927 131.746 104.259 1.00 93.16  ? 251  THR G HG1  1 
ATOM   25735 H HG21 . THR G 1 163 ? 116.678 131.393 105.137 1.00 92.61  ? 251  THR G HG21 1 
ATOM   25736 H HG22 . THR G 1 163 ? 116.615 130.686 106.547 1.00 93.71  ? 251  THR G HG22 1 
ATOM   25737 H HG23 . THR G 1 163 ? 117.261 132.120 106.411 1.00 93.77  ? 251  THR G HG23 1 
ATOM   25738 N N    . TRP G 1 164 ? 121.518 130.324 106.365 1.00 91.03  ? 252  TRP G N    1 
ATOM   25739 C CA   . TRP G 1 164 ? 122.813 129.709 106.118 1.00 83.52  ? 252  TRP G CA   1 
ATOM   25740 C C    . TRP G 1 164 ? 123.381 129.113 107.392 1.00 81.58  ? 252  TRP G C    1 
ATOM   25741 O O    . TRP G 1 164 ? 123.940 128.013 107.376 1.00 88.49  ? 252  TRP G O    1 
ATOM   25742 C CB   . TRP G 1 164 ? 123.772 130.738 105.537 1.00 79.35  ? 252  TRP G CB   1 
ATOM   25743 C CG   . TRP G 1 164 ? 123.304 131.276 104.250 1.00 83.80  ? 252  TRP G CG   1 
ATOM   25744 C CD1  . TRP G 1 164 ? 122.792 132.512 104.021 1.00 91.39  ? 252  TRP G CD1  1 
ATOM   25745 C CD2  . TRP G 1 164 ? 123.294 130.597 102.998 1.00 81.21  ? 252  TRP G CD2  1 
ATOM   25746 N NE1  . TRP G 1 164 ? 122.464 132.648 102.700 1.00 92.32  ? 252  TRP G NE1  1 
ATOM   25747 C CE2  . TRP G 1 164 ? 122.763 131.481 102.051 1.00 81.65  ? 252  TRP G CE2  1 
ATOM   25748 C CE3  . TRP G 1 164 ? 123.684 129.325 102.586 1.00 84.89  ? 252  TRP G CE3  1 
ATOM   25749 C CZ2  . TRP G 1 164 ? 122.613 131.137 100.719 1.00 77.72  ? 252  TRP G CZ2  1 
ATOM   25750 C CZ3  . TRP G 1 164 ? 123.533 128.986 101.266 1.00 87.42  ? 252  TRP G CZ3  1 
ATOM   25751 C CH2  . TRP G 1 164 ? 123.002 129.886 100.347 1.00 82.61  ? 252  TRP G CH2  1 
ATOM   25752 H H    . TRP G 1 164 ? 121.489 131.172 106.228 1.00 87.97  ? 252  TRP G H    1 
ATOM   25753 H HA   . TRP G 1 164 ? 122.708 128.994 105.471 1.00 85.91  ? 252  TRP G HA   1 
ATOM   25754 H HB2  . TRP G 1 164 ? 123.859 131.477 106.159 1.00 86.26  ? 252  TRP G HB2  1 
ATOM   25755 H HB3  . TRP G 1 164 ? 124.636 130.321 105.393 1.00 85.44  ? 252  TRP G HB3  1 
ATOM   25756 H HD1  . TRP G 1 164 ? 122.681 133.171 104.668 1.00 87.28  ? 252  TRP G HD1  1 
ATOM   25757 H HE1  . TRP G 1 164 ? 122.125 133.350 102.338 1.00 86.46  ? 252  TRP G HE1  1 
ATOM   25758 H HE3  . TRP G 1 164 ? 124.038 128.717 103.194 1.00 86.28  ? 252  TRP G HE3  1 
ATOM   25759 H HZ2  . TRP G 1 164 ? 122.260 131.737 100.103 1.00 85.63  ? 252  TRP G HZ2  1 
ATOM   25760 H HZ3  . TRP G 1 164 ? 123.790 128.139 100.980 1.00 86.67  ? 252  TRP G HZ3  1 
ATOM   25761 H HH2  . TRP G 1 164 ? 122.913 129.628 99.458  1.00 85.85  ? 252  TRP G HH2  1 
ATOM   25762 N N    . LYS G 1 165 ? 123.255 129.828 108.507 1.00 89.91  ? 253  LYS G N    1 
ATOM   25763 C CA   . LYS G 1 165 ? 123.744 129.295 109.770 1.00 97.65  ? 253  LYS G CA   1 
ATOM   25764 C C    . LYS G 1 165 ? 123.017 128.013 110.136 1.00 101.36 ? 253  LYS G C    1 
ATOM   25765 O O    . LYS G 1 165 ? 123.640 127.046 110.580 1.00 106.28 ? 253  LYS G O    1 
ATOM   25766 C CB   . LYS G 1 165 ? 123.584 130.333 110.877 1.00 104.65 ? 253  LYS G CB   1 
ATOM   25767 C CG   . LYS G 1 165 ? 124.649 131.410 110.878 1.00 103.99 ? 253  LYS G CG   1 
ATOM   25768 C CD   . LYS G 1 165 ? 124.329 132.496 111.891 1.00 104.96 ? 253  LYS G CD   1 
ATOM   25769 C CE   . LYS G 1 165 ? 125.199 133.722 111.690 1.00 109.90 ? 253  LYS G CE   1 
ATOM   25770 N NZ   . LYS G 1 165 ? 126.649 133.405 111.789 1.00 111.67 ? 253  LYS G NZ   1 
ATOM   25771 H H    . LYS G 1 165 ? 122.897 130.608 108.558 1.00 101.93 ? 253  LYS G H    1 
ATOM   25772 H HA   . LYS G 1 165 ? 124.688 129.091 109.683 1.00 102.32 ? 253  LYS G HA   1 
ATOM   25773 H HB2  . LYS G 1 165 ? 122.724 130.769 110.773 1.00 104.08 ? 253  LYS G HB2  1 
ATOM   25774 H HB3  . LYS G 1 165 ? 123.620 129.881 111.735 1.00 103.55 ? 253  LYS G HB3  1 
ATOM   25775 H HG2  . LYS G 1 165 ? 125.504 131.016 111.113 1.00 103.43 ? 253  LYS G HG2  1 
ATOM   25776 H HG3  . LYS G 1 165 ? 124.695 131.817 109.999 1.00 103.35 ? 253  LYS G HG3  1 
ATOM   25777 H HD2  . LYS G 1 165 ? 123.402 132.763 111.792 1.00 103.69 ? 253  LYS G HD2  1 
ATOM   25778 H HD3  . LYS G 1 165 ? 124.487 132.155 112.785 1.00 103.08 ? 253  LYS G HD3  1 
ATOM   25779 H HE2  . LYS G 1 165 ? 125.030 134.090 110.809 1.00 104.92 ? 253  LYS G HE2  1 
ATOM   25780 H HE3  . LYS G 1 165 ? 124.986 134.378 112.372 1.00 104.43 ? 253  LYS G HE3  1 
ATOM   25781 H HZ1  . LYS G 1 165 ? 127.130 134.146 111.680 1.00 104.14 ? 253  LYS G HZ1  1 
ATOM   25782 H HZ2  . LYS G 1 165 ? 126.830 133.057 112.588 1.00 104.23 ? 253  LYS G HZ2  1 
ATOM   25783 H HZ3  . LYS G 1 165 ? 126.876 132.818 111.160 1.00 104.42 ? 253  LYS G HZ3  1 
ATOM   25784 N N    . LEU G 1 166 ? 121.697 127.981 109.956 1.00 84.86  ? 254  LEU G N    1 
ATOM   25785 C CA   . LEU G 1 166 ? 120.946 126.775 110.278 1.00 82.56  ? 254  LEU G CA   1 
ATOM   25786 C C    . LEU G 1 166 ? 121.380 125.613 109.398 1.00 90.23  ? 254  LEU G C    1 
ATOM   25787 O O    . LEU G 1 166 ? 121.592 124.496 109.881 1.00 97.82  ? 254  LEU G O    1 
ATOM   25788 C CB   . LEU G 1 166 ? 119.453 127.032 110.122 1.00 87.86  ? 254  LEU G CB   1 
ATOM   25789 C CG   . LEU G 1 166 ? 118.564 125.796 110.198 1.00 86.41  ? 254  LEU G CG   1 
ATOM   25790 C CD1  . LEU G 1 166 ? 118.829 125.019 111.458 1.00 85.00  ? 254  LEU G CD1  1 
ATOM   25791 C CD2  . LEU G 1 166 ? 117.122 126.205 110.139 1.00 92.76  ? 254  LEU G CD2  1 
ATOM   25792 H H    . LEU G 1 166 ? 121.223 128.632 109.655 1.00 89.39  ? 254  LEU G H    1 
ATOM   25793 H HA   . LEU G 1 166 ? 121.117 126.534 111.202 1.00 88.21  ? 254  LEU G HA   1 
ATOM   25794 H HB2  . LEU G 1 166 ? 119.171 127.637 110.826 1.00 89.39  ? 254  LEU G HB2  1 
ATOM   25795 H HB3  . LEU G 1 166 ? 119.302 127.447 109.258 1.00 90.61  ? 254  LEU G HB3  1 
ATOM   25796 H HG   . LEU G 1 166 ? 118.744 125.219 109.439 1.00 89.32  ? 254  LEU G HG   1 
ATOM   25797 H HD11 . LEU G 1 166 ? 118.173 124.308 111.532 1.00 89.28  ? 254  LEU G HD11 1 
ATOM   25798 H HD12 . LEU G 1 166 ? 119.721 124.642 111.420 1.00 89.13  ? 254  LEU G HD12 1 
ATOM   25799 H HD13 . LEU G 1 166 ? 118.754 125.617 112.218 1.00 88.93  ? 254  LEU G HD13 1 
ATOM   25800 H HD21 . LEU G 1 166 ? 116.567 125.411 110.181 1.00 90.21  ? 254  LEU G HD21 1 
ATOM   25801 H HD22 . LEU G 1 166 ? 116.928 126.785 110.891 1.00 89.74  ? 254  LEU G HD22 1 
ATOM   25802 H HD23 . LEU G 1 166 ? 116.962 126.677 109.307 1.00 89.82  ? 254  LEU G HD23 1 
ATOM   25803 N N    . LEU G 1 167 ? 121.522 125.859 108.097 1.00 88.82  ? 255  LEU G N    1 
ATOM   25804 C CA   . LEU G 1 167 ? 121.938 124.793 107.194 1.00 84.81  ? 255  LEU G CA   1 
ATOM   25805 C C    . LEU G 1 167 ? 123.307 124.264 107.581 1.00 86.06  ? 255  LEU G C    1 
ATOM   25806 O O    . LEU G 1 167 ? 123.521 123.050 107.651 1.00 91.65  ? 255  LEU G O    1 
ATOM   25807 C CB   . LEU G 1 167 ? 121.951 125.302 105.754 1.00 87.58  ? 255  LEU G CB   1 
ATOM   25808 C CG   . LEU G 1 167 ? 122.718 124.438 104.755 1.00 88.31  ? 255  LEU G CG   1 
ATOM   25809 C CD1  . LEU G 1 167 ? 122.076 123.079 104.655 1.00 88.90  ? 255  LEU G CD1  1 
ATOM   25810 C CD2  . LEU G 1 167 ? 122.760 125.092 103.402 1.00 88.03  ? 255  LEU G CD2  1 
ATOM   25811 H H    . LEU G 1 167 ? 121.386 126.620 107.719 1.00 89.23  ? 255  LEU G H    1 
ATOM   25812 H HA   . LEU G 1 167 ? 121.304 124.061 107.251 1.00 88.29  ? 255  LEU G HA   1 
ATOM   25813 H HB2  . LEU G 1 167 ? 121.035 125.363 105.442 1.00 88.75  ? 255  LEU G HB2  1 
ATOM   25814 H HB3  . LEU G 1 167 ? 122.354 126.184 105.746 1.00 89.19  ? 255  LEU G HB3  1 
ATOM   25815 H HG   . LEU G 1 167 ? 123.634 124.322 105.049 1.00 88.33  ? 255  LEU G HG   1 
ATOM   25816 H HD11 . LEU G 1 167 ? 122.524 122.570 103.961 1.00 89.17  ? 255  LEU G HD11 1 
ATOM   25817 H HD12 . LEU G 1 167 ? 122.163 122.624 105.507 1.00 88.57  ? 255  LEU G HD12 1 
ATOM   25818 H HD13 . LEU G 1 167 ? 121.139 123.189 104.431 1.00 88.52  ? 255  LEU G HD13 1 
ATOM   25819 H HD21 . LEU G 1 167 ? 123.564 124.806 102.941 1.00 88.71  ? 255  LEU G HD21 1 
ATOM   25820 H HD22 . LEU G 1 167 ? 121.977 124.822 102.897 1.00 88.13  ? 255  LEU G HD22 1 
ATOM   25821 H HD23 . LEU G 1 167 ? 122.770 126.055 103.514 1.00 88.54  ? 255  LEU G HD23 1 
ATOM   25822 N N    . GLY G 1 168 ? 124.255 125.163 107.830 1.00 97.23  ? 256  GLY G N    1 
ATOM   25823 C CA   . GLY G 1 168 ? 125.591 124.722 108.173 1.00 101.30 ? 256  GLY G CA   1 
ATOM   25824 C C    . GLY G 1 168 ? 125.625 123.963 109.480 1.00 93.21  ? 256  GLY G C    1 
ATOM   25825 O O    . GLY G 1 168 ? 126.313 122.949 109.603 1.00 102.47 ? 256  GLY G O    1 
ATOM   25826 H H    . GLY G 1 168 ? 124.149 126.016 107.807 1.00 99.49  ? 256  GLY G H    1 
ATOM   25827 H HA2  . GLY G 1 168 ? 125.931 124.144 107.472 1.00 100.16 ? 256  GLY G HA2  1 
ATOM   25828 H HA3  . GLY G 1 168 ? 126.177 125.492 108.249 1.00 100.51 ? 256  GLY G HA3  1 
ATOM   25829 N N    . SER G 1 169 ? 124.888 124.443 110.478 1.00 76.87  ? 257  SER G N    1 
ATOM   25830 C CA   . SER G 1 169 ? 124.869 123.758 111.759 1.00 87.68  ? 257  SER G CA   1 
ATOM   25831 C C    . SER G 1 169 ? 124.269 122.371 111.621 1.00 93.60  ? 257  SER G C    1 
ATOM   25832 O O    . SER G 1 169 ? 124.757 121.416 112.229 1.00 103.24 ? 257  SER G O    1 
ATOM   25833 C CB   . SER G 1 169 ? 124.091 124.578 112.780 1.00 96.26  ? 257  SER G CB   1 
ATOM   25834 O OG   . SER G 1 169 ? 122.791 124.057 112.944 1.00 99.89  ? 257  SER G OG   1 
ATOM   25835 H H    . SER G 1 169 ? 124.400 125.150 110.437 1.00 93.65  ? 257  SER G H    1 
ATOM   25836 H HA   . SER G 1 169 ? 125.779 123.662 112.081 1.00 94.69  ? 257  SER G HA   1 
ATOM   25837 H HB2  . SER G 1 169 ? 124.554 124.544 113.631 1.00 95.20  ? 257  SER G HB2  1 
ATOM   25838 H HB3  . SER G 1 169 ? 124.029 125.496 112.472 1.00 95.31  ? 257  SER G HB3  1 
ATOM   25839 H HG   . SER G 1 169 ? 122.363 124.119 112.224 1.00 95.70  ? 257  SER G HG   1 
ATOM   25840 N N    . VAL G 1 170 ? 123.207 122.236 110.828 1.00 82.35  ? 258  VAL G N    1 
ATOM   25841 C CA   . VAL G 1 170 ? 122.602 120.923 110.650 1.00 78.03  ? 258  VAL G CA   1 
ATOM   25842 C C    . VAL G 1 170 ? 123.550 119.996 109.911 1.00 85.35  ? 258  VAL G C    1 
ATOM   25843 O O    . VAL G 1 170 ? 123.677 118.816 110.253 1.00 89.36  ? 258  VAL G O    1 
ATOM   25844 C CB   . VAL G 1 170 ? 121.262 121.043 109.916 1.00 74.85  ? 258  VAL G CB   1 
ATOM   25845 C CG1  . VAL G 1 170 ? 120.759 119.672 109.567 1.00 77.97  ? 258  VAL G CG1  1 
ATOM   25846 C CG2  . VAL G 1 170 ? 120.269 121.767 110.776 1.00 87.80  ? 258  VAL G CG2  1 
ATOM   25847 H H    . VAL G 1 170 ? 122.827 122.873 110.393 1.00 85.47  ? 258  VAL G H    1 
ATOM   25848 H HA   . VAL G 1 170 ? 122.429 120.537 111.523 1.00 84.43  ? 258  VAL G HA   1 
ATOM   25849 H HB   . VAL G 1 170 ? 121.385 121.545 109.095 1.00 84.42  ? 258  VAL G HB   1 
ATOM   25850 H HG11 . VAL G 1 170 ? 119.797 119.708 109.458 1.00 84.70  ? 258  VAL G HG11 1 
ATOM   25851 H HG12 . VAL G 1 170 ? 121.174 119.381 108.740 1.00 84.81  ? 258  VAL G HG12 1 
ATOM   25852 H HG13 . VAL G 1 170 ? 120.984 119.062 110.286 1.00 83.51  ? 258  VAL G HG13 1 
ATOM   25853 H HG21 . VAL G 1 170 ? 119.479 121.965 110.249 1.00 85.19  ? 258  VAL G HG21 1 
ATOM   25854 H HG22 . VAL G 1 170 ? 120.032 121.201 111.528 1.00 85.72  ? 258  VAL G HG22 1 
ATOM   25855 H HG23 . VAL G 1 170 ? 120.667 122.591 111.095 1.00 86.15  ? 258  VAL G HG23 1 
ATOM   25856 N N    . VAL G 1 171 ? 124.219 120.502 108.879 1.00 88.20  ? 259  VAL G N    1 
ATOM   25857 C CA   . VAL G 1 171 ? 125.151 119.668 108.132 1.00 77.71  ? 259  VAL G CA   1 
ATOM   25858 C C    . VAL G 1 171 ? 126.266 119.188 109.044 1.00 84.20  ? 259  VAL G C    1 
ATOM   25859 O O    . VAL G 1 171 ? 126.631 118.008 109.041 1.00 95.67  ? 259  VAL G O    1 
ATOM   25860 C CB   . VAL G 1 171 ? 125.706 120.438 106.925 1.00 74.62  ? 259  VAL G CB   1 
ATOM   25861 C CG1  . VAL G 1 171 ? 126.966 119.783 106.422 1.00 82.78  ? 259  VAL G CG1  1 
ATOM   25862 C CG2  . VAL G 1 171 ? 124.671 120.501 105.837 1.00 79.77  ? 259  VAL G CG2  1 
ATOM   25863 H H    . VAL G 1 171 ? 124.153 121.311 108.596 1.00 87.70  ? 259  VAL G H    1 
ATOM   25864 H HA   . VAL G 1 171 ? 124.680 118.888 107.799 1.00 85.09  ? 259  VAL G HA   1 
ATOM   25865 H HB   . VAL G 1 171 ? 125.921 121.345 107.194 1.00 86.17  ? 259  VAL G HB   1 
ATOM   25866 H HG11 . VAL G 1 171 ? 127.135 120.088 105.517 1.00 86.57  ? 259  VAL G HG11 1 
ATOM   25867 H HG12 . VAL G 1 171 ? 127.708 120.032 106.995 1.00 86.55  ? 259  VAL G HG12 1 
ATOM   25868 H HG13 . VAL G 1 171 ? 126.847 118.820 106.426 1.00 85.77  ? 259  VAL G HG13 1 
ATOM   25869 H HG21 . VAL G 1 171 ? 125.027 121.011 105.092 1.00 86.37  ? 259  VAL G HG21 1 
ATOM   25870 H HG22 . VAL G 1 171 ? 124.460 119.599 105.550 1.00 85.90  ? 259  VAL G HG22 1 
ATOM   25871 H HG23 . VAL G 1 171 ? 123.875 120.933 106.184 1.00 86.07  ? 259  VAL G HG23 1 
ATOM   25872 N N    . TYR G 1 172 ? 126.820 120.094 109.845 1.00 97.11  ? 260  TYR G N    1 
ATOM   25873 C CA   . TYR G 1 172 ? 127.895 119.711 110.749 1.00 98.43  ? 260  TYR G CA   1 
ATOM   25874 C C    . TYR G 1 172 ? 127.410 118.709 111.784 1.00 91.37  ? 260  TYR G C    1 
ATOM   25875 O O    . TYR G 1 172 ? 128.095 117.725 112.076 1.00 95.55  ? 260  TYR G O    1 
ATOM   25876 C CB   . TYR G 1 172 ? 128.465 120.948 111.432 1.00 101.31 ? 260  TYR G CB   1 
ATOM   25877 C CG   . TYR G 1 172 ? 129.493 120.628 112.477 1.00 96.24  ? 260  TYR G CG   1 
ATOM   25878 C CD1  . TYR G 1 172 ? 130.815 120.422 112.131 1.00 101.38 ? 260  TYR G CD1  1 
ATOM   25879 C CD2  . TYR G 1 172 ? 129.145 120.530 113.810 1.00 100.14 ? 260  TYR G CD2  1 
ATOM   25880 C CE1  . TYR G 1 172 ? 131.759 120.125 113.081 1.00 105.97 ? 260  TYR G CE1  1 
ATOM   25881 C CE2  . TYR G 1 172 ? 130.083 120.234 114.767 1.00 107.58 ? 260  TYR G CE2  1 
ATOM   25882 C CZ   . TYR G 1 172 ? 131.388 120.032 114.398 1.00 109.73 ? 260  TYR G CZ   1 
ATOM   25883 O OH   . TYR G 1 172 ? 132.329 119.735 115.353 1.00 114.07 ? 260  TYR G OH   1 
ATOM   25884 H H    . TYR G 1 172 ? 126.595 120.923 109.883 1.00 100.89 ? 260  TYR G H    1 
ATOM   25885 H HA   . TYR G 1 172 ? 128.606 119.295 110.237 1.00 101.74 ? 260  TYR G HA   1 
ATOM   25886 H HB2  . TYR G 1 172 ? 128.885 121.511 110.763 1.00 102.32 ? 260  TYR G HB2  1 
ATOM   25887 H HB3  . TYR G 1 172 ? 127.742 121.430 111.863 1.00 101.94 ? 260  TYR G HB3  1 
ATOM   25888 H HD1  . TYR G 1 172 ? 131.069 120.483 111.238 1.00 102.11 ? 260  TYR G HD1  1 
ATOM   25889 H HD2  . TYR G 1 172 ? 128.260 120.664 114.063 1.00 102.09 ? 260  TYR G HD2  1 
ATOM   25890 H HE1  . TYR G 1 172 ? 132.645 119.988 112.834 1.00 102.75 ? 260  TYR G HE1  1 
ATOM   25891 H HE2  . TYR G 1 172 ? 129.835 120.169 115.660 1.00 102.83 ? 260  TYR G HE2  1 
ATOM   25892 H HH   . TYR G 1 172 ? 131.970 119.709 116.112 1.00 103.38 ? 260  TYR G HH   1 
ATOM   25893 N N    . ALA G 1 173 ? 126.223 118.934 112.342 1.00 81.60  ? 261  ALA G N    1 
ATOM   25894 C CA   . ALA G 1 173 ? 125.726 118.050 113.384 1.00 86.49  ? 261  ALA G CA   1 
ATOM   25895 C C    . ALA G 1 173 ? 125.533 116.636 112.870 1.00 85.67  ? 261  ALA G C    1 
ATOM   25896 O O    . ALA G 1 173 ? 125.721 115.674 113.620 1.00 93.01  ? 261  ALA G O    1 
ATOM   25897 C CB   . ALA G 1 173 ? 124.414 118.586 113.946 1.00 89.63  ? 261  ALA G CB   1 
ATOM   25898 H H    . ALA G 1 173 ? 125.696 119.582 112.137 1.00 89.97  ? 261  ALA G H    1 
ATOM   25899 H HA   . ALA G 1 173 ? 126.372 118.020 114.107 1.00 89.99  ? 261  ALA G HA   1 
ATOM   25900 H HB1  . ALA G 1 173 ? 124.098 117.984 114.638 1.00 89.33  ? 261  ALA G HB1  1 
ATOM   25901 H HB2  . ALA G 1 173 ? 124.568 119.468 114.319 1.00 89.40  ? 261  ALA G HB2  1 
ATOM   25902 H HB3  . ALA G 1 173 ? 123.762 118.638 113.230 1.00 89.36  ? 261  ALA G HB3  1 
ATOM   25903 N N    . HIS G 1 174 ? 125.158 116.487 111.603 1.00 83.05  ? 262  HIS G N    1 
ATOM   25904 C CA   . HIS G 1 174 ? 124.908 115.183 111.007 1.00 86.24  ? 262  HIS G CA   1 
ATOM   25905 C C    . HIS G 1 174 ? 125.993 114.793 110.014 1.00 84.69  ? 262  HIS G C    1 
ATOM   25906 O O    . HIS G 1 174 ? 125.750 114.007 109.101 1.00 92.28  ? 262  HIS G O    1 
ATOM   25907 C CB   . HIS G 1 174 ? 123.545 115.166 110.328 1.00 76.14  ? 262  HIS G CB   1 
ATOM   25908 C CG   . HIS G 1 174 ? 122.407 115.321 111.279 1.00 75.33  ? 262  HIS G CG   1 
ATOM   25909 N ND1  . HIS G 1 174 ? 121.675 114.252 111.740 1.00 83.50  ? 262  HIS G ND1  1 
ATOM   25910 C CD2  . HIS G 1 174 ? 121.881 116.420 111.865 1.00 86.22  ? 262  HIS G CD2  1 
ATOM   25911 C CE1  . HIS G 1 174 ? 120.741 114.686 112.566 1.00 92.24  ? 262  HIS G CE1  1 
ATOM   25912 N NE2  . HIS G 1 174 ? 120.846 115.998 112.660 1.00 91.13  ? 262  HIS G NE2  1 
ATOM   25913 H H    . HIS G 1 174 ? 125.040 117.142 111.058 1.00 85.03  ? 262  HIS G H    1 
ATOM   25914 H HA   . HIS G 1 174 ? 124.896 114.516 111.710 1.00 85.97  ? 262  HIS G HA   1 
ATOM   25915 H HB2  . HIS G 1 174 ? 123.502 115.896 109.691 1.00 84.32  ? 262  HIS G HB2  1 
ATOM   25916 H HB3  . HIS G 1 174 ? 123.433 114.320 109.867 1.00 84.98  ? 262  HIS G HB3  1 
ATOM   25917 H HD1  . HIS G 1 174 ? 121.803 113.430 111.522 1.00 85.88  ? 262  HIS G HD1  1 
ATOM   25918 H HD2  . HIS G 1 174 ? 122.166 117.298 111.749 1.00 86.56  ? 262  HIS G HD2  1 
ATOM   25919 H HE1  . HIS G 1 174 ? 120.117 114.157 113.008 1.00 87.12  ? 262  HIS G HE1  1 
ATOM   25920 N N    . SER G 1 175 ? 127.199 115.323 110.190 1.00 80.07  ? 263  SER G N    1 
ATOM   25921 C CA   . SER G 1 175 ? 128.264 115.034 109.243 1.00 79.73  ? 263  SER G CA   1 
ATOM   25922 C C    . SER G 1 175 ? 128.503 113.541 109.114 1.00 84.10  ? 263  SER G C    1 
ATOM   25923 O O    . SER G 1 175 ? 128.889 113.070 108.043 1.00 93.80  ? 263  SER G O    1 
ATOM   25924 C CB   . SER G 1 175 ? 129.547 115.735 109.671 1.00 88.44  ? 263  SER G CB   1 
ATOM   25925 O OG   . SER G 1 175 ? 130.071 115.145 110.843 1.00 93.14  ? 263  SER G OG   1 
ATOM   25926 H H    . SER G 1 175 ? 127.422 115.843 110.838 1.00 86.32  ? 263  SER G H    1 
ATOM   25927 H HA   . SER G 1 175 ? 128.012 115.374 108.370 1.00 85.79  ? 263  SER G HA   1 
ATOM   25928 H HB2  . SER G 1 175 ? 130.201 115.659 108.959 1.00 87.21  ? 263  SER G HB2  1 
ATOM   25929 H HB3  . SER G 1 175 ? 129.354 116.669 109.846 1.00 87.13  ? 263  SER G HB3  1 
ATOM   25930 H HG   . SER G 1 175 ? 130.778 115.538 111.071 1.00 87.16  ? 263  SER G HG   1 
ATOM   25931 N N    . LYS G 1 176 ? 128.276 112.776 110.177 1.00 84.34  ? 264  LYS G N    1 
ATOM   25932 C CA   . LYS G 1 176 ? 128.522 111.340 110.110 1.00 83.45  ? 264  LYS G CA   1 
ATOM   25933 C C    . LYS G 1 176 ? 127.567 110.668 109.133 1.00 84.29  ? 264  LYS G C    1 
ATOM   25934 O O    . LYS G 1 176 ? 127.996 109.997 108.189 1.00 97.37  ? 264  LYS G O    1 
ATOM   25935 C CB   . LYS G 1 176 ? 128.393 110.725 111.501 1.00 98.28  ? 264  LYS G CB   1 
ATOM   25936 C CG   . LYS G 1 176 ? 128.613 109.225 111.547 1.00 95.75  ? 264  LYS G CG   1 
ATOM   25937 C CD   . LYS G 1 176 ? 130.001 108.845 111.088 1.00 96.25  ? 264  LYS G CD   1 
ATOM   25938 C CE   . LYS G 1 176 ? 130.247 107.357 111.254 1.00 101.15 ? 264  LYS G CE   1 
ATOM   25939 N NZ   . LYS G 1 176 ? 130.217 106.943 112.681 1.00 99.58  ? 264  LYS G NZ   1 
ATOM   25940 H H    . LYS G 1 176 ? 127.985 113.057 110.936 1.00 92.02  ? 264  LYS G H    1 
ATOM   25941 H HA   . LYS G 1 176 ? 129.427 111.193 109.795 1.00 91.44  ? 264  LYS G HA   1 
ATOM   25942 H HB2  . LYS G 1 176 ? 129.049 111.137 112.084 1.00 94.89  ? 264  LYS G HB2  1 
ATOM   25943 H HB3  . LYS G 1 176 ? 127.500 110.902 111.837 1.00 94.41  ? 264  LYS G HB3  1 
ATOM   25944 H HG2  . LYS G 1 176 ? 128.504 108.919 112.461 1.00 93.89  ? 264  LYS G HG2  1 
ATOM   25945 H HG3  . LYS G 1 176 ? 127.970 108.784 110.970 1.00 93.34  ? 264  LYS G HG3  1 
ATOM   25946 H HD2  . LYS G 1 176 ? 130.167 109.118 110.172 1.00 92.43  ? 264  LYS G HD2  1 
ATOM   25947 H HD3  . LYS G 1 176 ? 130.574 109.284 111.711 1.00 94.06  ? 264  LYS G HD3  1 
ATOM   25948 H HE2  . LYS G 1 176 ? 129.557 106.866 110.782 1.00 93.70  ? 264  LYS G HE2  1 
ATOM   25949 H HE3  . LYS G 1 176 ? 131.120 107.136 110.894 1.00 94.21  ? 264  LYS G HE3  1 
ATOM   25950 H HZ1  . LYS G 1 176 ? 130.416 106.078 112.751 1.00 94.09  ? 264  LYS G HZ1  1 
ATOM   25951 H HZ2  . LYS G 1 176 ? 130.811 107.415 113.147 1.00 93.62  ? 264  LYS G HZ2  1 
ATOM   25952 H HZ3  . LYS G 1 176 ? 129.407 107.082 113.022 1.00 93.60  ? 264  LYS G HZ3  1 
ATOM   25953 N N    . GLU G 1 177 ? 126.262 110.834 109.346 1.00 77.59  ? 265  GLU G N    1 
ATOM   25954 C CA   . GLU G 1 177 ? 125.295 110.209 108.453 1.00 74.18  ? 265  GLU G CA   1 
ATOM   25955 C C    . GLU G 1 177 ? 125.417 110.762 107.046 1.00 75.84  ? 265  GLU G C    1 
ATOM   25956 O O    . GLU G 1 177 ? 125.323 110.018 106.067 1.00 87.19  ? 265  GLU G O    1 
ATOM   25957 C CB   . GLU G 1 177 ? 123.875 110.421 108.965 1.00 80.67  ? 265  GLU G CB   1 
ATOM   25958 C CG   . GLU G 1 177 ? 123.708 110.165 110.428 1.00 89.69  ? 265  GLU G CG   1 
ATOM   25959 C CD   . GLU G 1 177 ? 123.731 111.438 111.228 1.00 97.65  ? 265  GLU G CD   1 
ATOM   25960 O OE1  . GLU G 1 177 ? 124.584 112.298 110.934 1.00 97.82  ? 265  GLU G OE1  1 
ATOM   25961 O OE2  . GLU G 1 177 ? 122.905 111.582 112.152 1.00 98.24  ? 265  GLU G OE2  1 
ATOM   25962 H H    . GLU G 1 177 ? 125.922 111.298 109.984 1.00 86.47  ? 265  GLU G H    1 
ATOM   25963 H HA   . GLU G 1 177 ? 125.465 109.255 108.418 1.00 85.94  ? 265  GLU G HA   1 
ATOM   25964 H HB2  . GLU G 1 177 ? 123.617 111.340 108.795 1.00 86.76  ? 265  GLU G HB2  1 
ATOM   25965 H HB3  . GLU G 1 177 ? 123.280 109.820 108.490 1.00 86.24  ? 265  GLU G HB3  1 
ATOM   25966 H HG2  . GLU G 1 177 ? 122.857 109.727 110.582 1.00 86.89  ? 265  GLU G HG2  1 
ATOM   25967 H HG3  . GLU G 1 177 ? 124.434 109.601 110.729 1.00 87.42  ? 265  GLU G HG3  1 
ATOM   25968 N N    . LEU G 1 178 ? 125.596 112.073 106.921 1.00 67.72  ? 266  LEU G N    1 
ATOM   25969 C CA   . LEU G 1 178 ? 125.688 112.659 105.595 1.00 67.18  ? 266  LEU G CA   1 
ATOM   25970 C C    . LEU G 1 178 ? 126.887 112.114 104.848 1.00 72.63  ? 266  LEU G C    1 
ATOM   25971 O O    . LEU G 1 178 ? 126.785 111.779 103.667 1.00 85.89  ? 266  LEU G O    1 
ATOM   25972 C CB   . LEU G 1 178 ? 125.772 114.177 105.693 1.00 69.38  ? 266  LEU G CB   1 
ATOM   25973 C CG   . LEU G 1 178 ? 124.466 114.890 106.012 1.00 73.77  ? 266  LEU G CG   1 
ATOM   25974 C CD1  . LEU G 1 178 ? 124.682 116.372 106.006 1.00 84.70  ? 266  LEU G CD1  1 
ATOM   25975 C CD2  . LEU G 1 178 ? 123.399 114.522 105.022 1.00 78.45  ? 266  LEU G CD2  1 
ATOM   25976 H H    . LEU G 1 178 ? 125.665 112.631 107.572 1.00 78.86  ? 266  LEU G H    1 
ATOM   25977 H HA   . LEU G 1 178 ? 124.897 112.419 105.089 1.00 77.19  ? 266  LEU G HA   1 
ATOM   25978 H HB2  . LEU G 1 178 ? 126.405 114.404 106.392 1.00 78.66  ? 266  LEU G HB2  1 
ATOM   25979 H HB3  . LEU G 1 178 ? 126.091 114.521 104.844 1.00 75.61  ? 266  LEU G HB3  1 
ATOM   25980 H HG   . LEU G 1 178 ? 124.165 114.629 106.896 1.00 77.87  ? 266  LEU G HG   1 
ATOM   25981 H HD11 . LEU G 1 178 ? 123.854 116.813 106.254 1.00 79.67  ? 266  LEU G HD11 1 
ATOM   25982 H HD12 . LEU G 1 178 ? 125.378 116.591 106.645 1.00 79.69  ? 266  LEU G HD12 1 
ATOM   25983 H HD13 . LEU G 1 178 ? 124.950 116.648 105.116 1.00 79.40  ? 266  LEU G HD13 1 
ATOM   25984 H HD21 . LEU G 1 178 ? 122.692 115.185 105.059 1.00 78.71  ? 266  LEU G HD21 1 
ATOM   25985 H HD22 . LEU G 1 178 ? 123.787 114.502 104.133 1.00 78.10  ? 266  LEU G HD22 1 
ATOM   25986 H HD23 . LEU G 1 178 ? 123.044 113.648 105.248 1.00 78.90  ? 266  LEU G HD23 1 
ATOM   25987 N N    . ILE G 1 179 ? 128.034 112.015 105.512 1.00 72.97  ? 267  ILE G N    1 
ATOM   25988 C CA   . ILE G 1 179 ? 129.216 111.502 104.839 1.00 67.82  ? 267  ILE G CA   1 
ATOM   25989 C C    . ILE G 1 179 ? 129.030 110.036 104.498 1.00 67.15  ? 267  ILE G C    1 
ATOM   25990 O O    . ILE G 1 179 ? 129.458 109.579 103.438 1.00 83.12  ? 267  ILE G O    1 
ATOM   25991 C CB   . ILE G 1 179 ? 130.469 111.735 105.695 1.00 71.47  ? 267  ILE G CB   1 
ATOM   25992 C CG1  . ILE G 1 179 ? 130.839 113.217 105.646 1.00 78.02  ? 267  ILE G CG1  1 
ATOM   25993 C CG2  . ILE G 1 179 ? 131.609 110.855 105.203 1.00 74.84  ? 267  ILE G CG2  1 
ATOM   25994 C CD1  . ILE G 1 179 ? 132.251 113.535 106.057 1.00 89.64  ? 267  ILE G CD1  1 
ATOM   25995 H H    . ILE G 1 179 ? 128.151 112.234 106.335 1.00 79.82  ? 267  ILE G H    1 
ATOM   25996 H HA   . ILE G 1 179 ? 129.332 111.983 104.005 1.00 78.46  ? 267  ILE G HA   1 
ATOM   25997 H HB   . ILE G 1 179 ? 130.267 111.496 106.613 1.00 80.16  ? 267  ILE G HB   1 
ATOM   25998 H HG12 . ILE G 1 179 ? 130.726 113.534 104.736 1.00 79.01  ? 267  ILE G HG12 1 
ATOM   25999 H HG13 . ILE G 1 179 ? 130.246 113.708 106.234 1.00 80.10  ? 267  ILE G HG13 1 
ATOM   26000 H HG21 . ILE G 1 179 ? 132.331 110.881 105.848 1.00 80.02  ? 267  ILE G HG21 1 
ATOM   26001 H HG22 . ILE G 1 179 ? 131.329 109.933 105.124 1.00 78.37  ? 267  ILE G HG22 1 
ATOM   26002 H HG23 . ILE G 1 179 ? 131.915 111.184 104.343 1.00 78.88  ? 267  ILE G HG23 1 
ATOM   26003 H HD11 . ILE G 1 179 ? 132.458 114.376 105.622 1.00 81.33  ? 267  ILE G HD11 1 
ATOM   26004 H HD12 . ILE G 1 179 ? 132.257 113.654 107.017 1.00 80.77  ? 267  ILE G HD12 1 
ATOM   26005 H HD13 . ILE G 1 179 ? 132.812 112.825 105.748 1.00 80.77  ? 267  ILE G HD13 1 
ATOM   26006 N N    . THR G 1 180 ? 128.395 109.273 105.381 1.00 66.77  ? 268  THR G N    1 
ATOM   26007 C CA   . THR G 1 180 ? 128.126 107.878 105.063 1.00 64.27  ? 268  THR G CA   1 
ATOM   26008 C C    . THR G 1 180 ? 127.282 107.769 103.805 1.00 72.70  ? 268  THR G C    1 
ATOM   26009 O O    . THR G 1 180 ? 127.596 106.999 102.890 1.00 85.63  ? 268  THR G O    1 
ATOM   26010 C CB   . THR G 1 180 ? 127.420 107.205 106.233 1.00 76.27  ? 268  THR G CB   1 
ATOM   26011 O OG1  . THR G 1 180 ? 128.330 107.073 107.328 1.00 84.47  ? 268  THR G OG1  1 
ATOM   26012 C CG2  . THR G 1 180 ? 126.922 105.844 105.830 1.00 76.92  ? 268  THR G CG2  1 
ATOM   26013 H H    . THR G 1 180 ? 128.116 109.531 106.152 1.00 79.56  ? 268  THR G H    1 
ATOM   26014 H HA   . THR G 1 180 ? 128.965 107.417 104.908 1.00 76.92  ? 268  THR G HA   1 
ATOM   26015 H HB   . THR G 1 180 ? 126.660 107.743 106.506 1.00 79.15  ? 268  THR G HB   1 
ATOM   26016 H HG1  . THR G 1 180 ? 128.602 107.831 107.568 1.00 80.31  ? 268  THR G HG1  1 
ATOM   26017 H HG21 . THR G 1 180 ? 126.764 105.305 106.621 1.00 78.87  ? 268  THR G HG21 1 
ATOM   26018 H HG22 . THR G 1 180 ? 126.092 105.923 105.335 1.00 78.14  ? 268  THR G HG22 1 
ATOM   26019 H HG23 . THR G 1 180 ? 127.583 105.400 105.276 1.00 78.72  ? 268  THR G HG23 1 
ATOM   26020 N N    . ALA G 1 181 ? 126.200 108.542 103.743 1.00 69.10  ? 269  ALA G N    1 
ATOM   26021 C CA   . ALA G 1 181 ? 125.312 108.484 102.592 1.00 63.44  ? 269  ALA G CA   1 
ATOM   26022 C C    . ALA G 1 181 ? 126.031 108.925 101.330 1.00 69.28  ? 269  ALA G C    1 
ATOM   26023 O O    . ALA G 1 181 ? 125.911 108.288 100.284 1.00 76.37  ? 269  ALA G O    1 
ATOM   26024 C CB   . ALA G 1 181 ? 124.082 109.351 102.837 1.00 63.05  ? 269  ALA G CB   1 
ATOM   26025 H H    . ALA G 1 181 ? 125.962 109.103 104.350 1.00 72.66  ? 269  ALA G H    1 
ATOM   26026 H HA   . ALA G 1 181 ? 125.016 107.569 102.466 1.00 71.23  ? 269  ALA G HA   1 
ATOM   26027 H HB1  . ALA G 1 181 ? 123.502 109.301 102.061 1.00 71.34  ? 269  ALA G HB1  1 
ATOM   26028 H HB2  . ALA G 1 181 ? 123.616 109.022 103.621 1.00 72.31  ? 269  ALA G HB2  1 
ATOM   26029 H HB3  . ALA G 1 181 ? 124.366 110.267 102.980 1.00 71.49  ? 269  ALA G HB3  1 
ATOM   26030 N N    . TRP G 1 182 ? 126.789 110.015 101.407 1.00 73.19  ? 270  TRP G N    1 
ATOM   26031 C CA   . TRP G 1 182 ? 127.493 110.501 100.230 1.00 62.56  ? 270  TRP G CA   1 
ATOM   26032 C C    . TRP G 1 182 ? 128.499 109.477 99.743  1.00 67.36  ? 270  TRP G C    1 
ATOM   26033 O O    . TRP G 1 182 ? 128.580 109.193 98.548  1.00 82.41  ? 270  TRP G O    1 
ATOM   26034 C CB   . TRP G 1 182 ? 128.191 111.820 100.537 1.00 59.91  ? 270  TRP G CB   1 
ATOM   26035 C CG   . TRP G 1 182 ? 127.259 112.937 100.789 1.00 66.38  ? 270  TRP G CG   1 
ATOM   26036 C CD1  . TRP G 1 182 ? 125.970 113.022 100.397 1.00 75.24  ? 270  TRP G CD1  1 
ATOM   26037 C CD2  . TRP G 1 182 ? 127.545 114.140 101.494 1.00 66.71  ? 270  TRP G CD2  1 
ATOM   26038 N NE1  . TRP G 1 182 ? 125.424 114.204 100.811 1.00 73.30  ? 270  TRP G NE1  1 
ATOM   26039 C CE2  . TRP G 1 182 ? 126.376 114.911 101.490 1.00 71.35  ? 270  TRP G CE2  1 
ATOM   26040 C CE3  . TRP G 1 182 ? 128.676 114.639 102.133 1.00 77.87  ? 270  TRP G CE3  1 
ATOM   26041 C CZ2  . TRP G 1 182 ? 126.303 116.150 102.099 1.00 77.99  ? 270  TRP G CZ2  1 
ATOM   26042 C CZ3  . TRP G 1 182 ? 128.603 115.867 102.734 1.00 84.42  ? 270  TRP G CZ3  1 
ATOM   26043 C CH2  . TRP G 1 182 ? 127.426 116.611 102.714 1.00 84.03  ? 270  TRP G CH2  1 
ATOM   26044 H H    . TRP G 1 182 ? 126.910 110.483 102.118 1.00 75.26  ? 270  TRP G H    1 
ATOM   26045 H HA   . TRP G 1 182 ? 126.855 110.650 99.515  1.00 73.64  ? 270  TRP G HA   1 
ATOM   26046 H HB2  . TRP G 1 182 ? 128.740 111.707 101.328 1.00 73.21  ? 270  TRP G HB2  1 
ATOM   26047 H HB3  . TRP G 1 182 ? 128.748 112.063 99.781  1.00 73.13  ? 270  TRP G HB3  1 
ATOM   26048 H HD1  . TRP G 1 182 ? 125.519 112.370 99.911  1.00 75.66  ? 270  TRP G HD1  1 
ATOM   26049 H HE1  . TRP G 1 182 ? 124.616 114.461 100.668 1.00 74.52  ? 270  TRP G HE1  1 
ATOM   26050 H HE3  . TRP G 1 182 ? 129.466 114.148 102.152 1.00 76.00  ? 270  TRP G HE3  1 
ATOM   26051 H HZ2  . TRP G 1 182 ? 125.519 116.650 102.086 1.00 74.95  ? 270  TRP G HZ2  1 
ATOM   26052 H HZ3  . TRP G 1 182 ? 129.353 116.211 103.162 1.00 76.23  ? 270  TRP G HZ3  1 
ATOM   26053 H HH2  . TRP G 1 182 ? 127.407 117.443 103.130 1.00 76.39  ? 270  TRP G HH2  1 
ATOM   26054 N N    . TYR G 1 183 ? 129.270 108.898 100.656 1.00 60.37  ? 271  TYR G N    1 
ATOM   26055 C CA   . TYR G 1 183 ? 130.275 107.926 100.261 1.00 59.16  ? 271  TYR G CA   1 
ATOM   26056 C C    . TYR G 1 183 ? 129.633 106.720 99.600  1.00 69.50  ? 271  TYR G C    1 
ATOM   26057 O O    . TYR G 1 183 ? 130.034 106.309 98.507  1.00 89.43  ? 271  TYR G O    1 
ATOM   26058 C CB   . TYR G 1 183 ? 131.080 107.510 101.484 1.00 67.59  ? 271  TYR G CB   1 
ATOM   26059 C CG   . TYR G 1 183 ? 132.094 106.435 101.228 1.00 65.89  ? 271  TYR G CG   1 
ATOM   26060 C CD1  . TYR G 1 183 ? 133.232 106.696 100.497 1.00 78.08  ? 271  TYR G CD1  1 
ATOM   26061 C CD2  . TYR G 1 183 ? 131.924 105.166 101.735 1.00 69.24  ? 271  TYR G CD2  1 
ATOM   26062 C CE1  . TYR G 1 183 ? 134.163 105.720 100.270 1.00 82.58  ? 271  TYR G CE1  1 
ATOM   26063 C CE2  . TYR G 1 183 ? 132.849 104.186 101.511 1.00 73.20  ? 271  TYR G CE2  1 
ATOM   26064 C CZ   . TYR G 1 183 ? 133.966 104.467 100.780 1.00 83.37  ? 271  TYR G CZ   1 
ATOM   26065 O OH   . TYR G 1 183 ? 134.895 103.483 100.557 1.00 100.26 ? 271  TYR G OH   1 
ATOM   26066 H H    . TYR G 1 183 ? 129.231 109.050 101.502 1.00 76.73  ? 271  TYR G H    1 
ATOM   26067 H HA   . TYR G 1 183 ? 130.881 108.334 99.623  1.00 76.24  ? 271  TYR G HA   1 
ATOM   26068 H HB2  . TYR G 1 183 ? 131.554 108.286 101.822 1.00 78.12  ? 271  TYR G HB2  1 
ATOM   26069 H HB3  . TYR G 1 183 ? 130.468 107.181 102.161 1.00 77.31  ? 271  TYR G HB3  1 
ATOM   26070 H HD1  . TYR G 1 183 ? 133.368 107.548 100.149 1.00 79.09  ? 271  TYR G HD1  1 
ATOM   26071 H HD2  . TYR G 1 183 ? 131.164 104.971 102.234 1.00 78.05  ? 271  TYR G HD2  1 
ATOM   26072 H HE1  . TYR G 1 183 ? 134.925 105.908 99.772  1.00 78.78  ? 271  TYR G HE1  1 
ATOM   26073 H HE2  . TYR G 1 183 ? 132.719 103.333 101.857 1.00 77.67  ? 271  TYR G HE2  1 
ATOM   26074 H HH   . TYR G 1 183 ? 134.650 102.768 100.924 1.00 79.93  ? 271  TYR G HH   1 
ATOM   26075 N N    . ILE G 1 184 ? 128.625 106.138 100.244 1.00 60.91  ? 272  ILE G N    1 
ATOM   26076 C CA   . ILE G 1 184 ? 128.033 104.927 99.695  1.00 62.90  ? 272  ILE G CA   1 
ATOM   26077 C C    . ILE G 1 184 ? 127.323 105.222 98.383  1.00 74.83  ? 272  ILE G C    1 
ATOM   26078 O O    . ILE G 1 184 ? 127.420 104.448 97.427  1.00 86.43  ? 272  ILE G O    1 
ATOM   26079 C CB   . ILE G 1 184 ? 127.093 104.280 100.718 1.00 63.89  ? 272  ILE G CB   1 
ATOM   26080 C CG1  . ILE G 1 184 ? 127.914 103.551 101.773 1.00 79.66  ? 272  ILE G CG1  1 
ATOM   26081 C CG2  . ILE G 1 184 ? 126.174 103.310 100.034 1.00 65.11  ? 272  ILE G CG2  1 
ATOM   26082 C CD1  . ILE G 1 184 ? 127.180 103.315 103.048 1.00 79.20  ? 272  ILE G CD1  1 
ATOM   26083 H H    . ILE G 1 184 ? 128.275 106.416 100.979 1.00 73.36  ? 272  ILE G H    1 
ATOM   26084 H HA   . ILE G 1 184 ? 128.743 104.293 99.508  1.00 73.70  ? 272  ILE G HA   1 
ATOM   26085 H HB   . ILE G 1 184 ? 126.565 104.971 101.147 1.00 73.76  ? 272  ILE G HB   1 
ATOM   26086 H HG12 . ILE G 1 184 ? 128.181 102.688 101.420 1.00 75.14  ? 272  ILE G HG12 1 
ATOM   26087 H HG13 . ILE G 1 184 ? 128.701 104.080 101.977 1.00 75.61  ? 272  ILE G HG13 1 
ATOM   26088 H HG21 . ILE G 1 184 ? 125.800 102.710 100.698 1.00 73.94  ? 272  ILE G HG21 1 
ATOM   26089 H HG22 . ILE G 1 184 ? 125.459 103.799 99.598  1.00 73.14  ? 272  ILE G HG22 1 
ATOM   26090 H HG23 . ILE G 1 184 ? 126.679 102.800 99.381  1.00 73.40  ? 272  ILE G HG23 1 
ATOM   26091 H HD11 . ILE G 1 184 ? 127.744 102.800 103.646 1.00 74.38  ? 272  ILE G HD11 1 
ATOM   26092 H HD12 . ILE G 1 184 ? 126.965 104.171 103.450 1.00 75.63  ? 272  ILE G HD12 1 
ATOM   26093 H HD13 . ILE G 1 184 ? 126.366 102.826 102.858 1.00 73.69  ? 272  ILE G HD13 1 
ATOM   26094 N N    . GLY G 1 185 ? 126.593 106.333 98.308  1.00 70.06  ? 273  GLY G N    1 
ATOM   26095 C CA   . GLY G 1 185 ? 125.915 106.668 97.073  1.00 66.96  ? 273  GLY G CA   1 
ATOM   26096 C C    . GLY G 1 185 ? 126.881 106.957 95.946  1.00 62.34  ? 273  GLY G C    1 
ATOM   26097 O O    . GLY G 1 185 ? 126.627 106.602 94.798  1.00 72.43  ? 273  GLY G O    1 
ATOM   26098 H H    . GLY G 1 185 ? 126.479 106.896 98.948  1.00 71.56  ? 273  GLY G H    1 
ATOM   26099 H HA2  . GLY G 1 185 ? 125.345 105.929 96.807  1.00 70.85  ? 273  GLY G HA2  1 
ATOM   26100 H HA3  . GLY G 1 185 ? 125.360 107.450 97.210  1.00 71.13  ? 273  GLY G HA3  1 
ATOM   26101 N N    . PHE G 1 186 ? 127.998 107.610 96.252  1.00 56.45  ? 274  PHE G N    1 
ATOM   26102 C CA   . PHE G 1 186 ? 129.002 107.862 95.233  1.00 58.24  ? 274  PHE G CA   1 
ATOM   26103 C C    . PHE G 1 186 ? 129.611 106.563 94.743  1.00 65.79  ? 274  PHE G C    1 
ATOM   26104 O O    . PHE G 1 186 ? 129.845 106.396 93.544  1.00 81.79  ? 274  PHE G O    1 
ATOM   26105 C CB   . PHE G 1 186 ? 130.076 108.783 95.791  1.00 64.57  ? 274  PHE G CB   1 
ATOM   26106 C CG   . PHE G 1 186 ? 131.312 108.839 94.964  1.00 66.73  ? 274  PHE G CG   1 
ATOM   26107 C CD1  . PHE G 1 186 ? 131.369 109.636 93.846  1.00 65.29  ? 274  PHE G CD1  1 
ATOM   26108 C CD2  . PHE G 1 186 ? 132.423 108.111 95.313  1.00 77.26  ? 274  PHE G CD2  1 
ATOM   26109 C CE1  . PHE G 1 186 ? 132.502 109.696 93.088  1.00 69.91  ? 274  PHE G CE1  1 
ATOM   26110 C CE2  . PHE G 1 186 ? 133.561 108.169 94.557  1.00 84.06  ? 274  PHE G CE2  1 
ATOM   26111 C CZ   . PHE G 1 186 ? 133.601 108.962 93.443  1.00 79.60  ? 274  PHE G CZ   1 
ATOM   26112 H H    . PHE G 1 186 ? 128.194 107.913 97.033  1.00 71.39  ? 274  PHE G H    1 
ATOM   26113 H HA   . PHE G 1 186 ? 128.585 108.305 94.477  1.00 71.57  ? 274  PHE G HA   1 
ATOM   26114 H HB2  . PHE G 1 186 ? 129.717 109.682 95.848  1.00 71.65  ? 274  PHE G HB2  1 
ATOM   26115 H HB3  . PHE G 1 186 ? 130.325 108.472 96.675  1.00 72.90  ? 274  PHE G HB3  1 
ATOM   26116 H HD1  . PHE G 1 186 ? 130.625 110.136 93.600  1.00 72.15  ? 274  PHE G HD1  1 
ATOM   26117 H HD2  . PHE G 1 186 ? 132.400 107.570 96.069  1.00 73.10  ? 274  PHE G HD2  1 
ATOM   26118 H HE1  . PHE G 1 186 ? 132.528 110.236 92.331  1.00 72.25  ? 274  PHE G HE1  1 
ATOM   26119 H HE2  . PHE G 1 186 ? 134.306 107.669 94.799  1.00 74.35  ? 274  PHE G HE2  1 
ATOM   26120 H HZ   . PHE G 1 186 ? 134.374 109.002 92.927  1.00 73.81  ? 274  PHE G HZ   1 
ATOM   26121 N N    . LEU G 1 187 ? 129.881 105.629 95.650  1.00 61.37  ? 275  LEU G N    1 
ATOM   26122 C CA   . LEU G 1 187 ? 130.384 104.335 95.213  1.00 65.23  ? 275  LEU G CA   1 
ATOM   26123 C C    . LEU G 1 187 ? 129.371 103.637 94.324  1.00 77.93  ? 275  LEU G C    1 
ATOM   26124 O O    . LEU G 1 187 ? 129.733 103.054 93.299  1.00 95.93  ? 275  LEU G O    1 
ATOM   26125 C CB   . LEU G 1 187 ? 130.717 103.460 96.416  1.00 66.45  ? 275  LEU G CB   1 
ATOM   26126 C CG   . LEU G 1 187 ? 132.019 103.756 97.147  1.00 76.39  ? 275  LEU G CG   1 
ATOM   26127 C CD1  . LEU G 1 187 ? 132.362 102.582 98.020  1.00 81.53  ? 275  LEU G CD1  1 
ATOM   26128 C CD2  . LEU G 1 187 ? 133.159 104.053 96.198  1.00 85.33  ? 275  LEU G CD2  1 
ATOM   26129 H H    . LEU G 1 187 ? 129.785 105.716 96.500  1.00 76.13  ? 275  LEU G H    1 
ATOM   26130 H HA   . LEU G 1 187 ? 131.183 104.470 94.683  1.00 76.10  ? 275  LEU G HA   1 
ATOM   26131 H HB2  . LEU G 1 187 ? 130.000 103.551 97.063  1.00 77.73  ? 275  LEU G HB2  1 
ATOM   26132 H HB3  . LEU G 1 187 ? 130.761 102.539 96.115  1.00 75.55  ? 275  LEU G HB3  1 
ATOM   26133 H HG   . LEU G 1 187 ? 131.893 104.530 97.718  1.00 78.63  ? 275  LEU G HG   1 
ATOM   26134 H HD11 . LEU G 1 187 ? 133.163 102.788 98.527  1.00 78.55  ? 275  LEU G HD11 1 
ATOM   26135 H HD12 . LEU G 1 187 ? 131.621 102.415 98.623  1.00 78.35  ? 275  LEU G HD12 1 
ATOM   26136 H HD13 . LEU G 1 187 ? 132.515 101.805 97.460  1.00 78.80  ? 275  LEU G HD13 1 
ATOM   26137 H HD21 . LEU G 1 187 ? 133.997 103.990 96.683  1.00 79.21  ? 275  LEU G HD21 1 
ATOM   26138 H HD22 . LEU G 1 187 ? 133.145 103.405 95.476  1.00 78.88  ? 275  LEU G HD22 1 
ATOM   26139 H HD23 . LEU G 1 187 ? 133.049 104.948 95.842  1.00 78.54  ? 275  LEU G HD23 1 
ATOM   26140 N N    . VAL G 1 188 ? 128.096 103.682 94.700  1.00 59.36  ? 276  VAL G N    1 
ATOM   26141 C CA   . VAL G 1 188 ? 127.071 103.047 93.882  1.00 51.18  ? 276  VAL G CA   1 
ATOM   26142 C C    . VAL G 1 188 ? 127.015 103.698 92.512  1.00 60.64  ? 276  VAL G C    1 
ATOM   26143 O O    . VAL G 1 188 ? 126.904 103.019 91.491  1.00 75.95  ? 276  VAL G O    1 
ATOM   26144 C CB   . VAL G 1 188 ? 125.707 103.107 94.586  1.00 65.10  ? 276  VAL G CB   1 
ATOM   26145 C CG1  . VAL G 1 188 ? 124.621 102.681 93.641  1.00 65.72  ? 276  VAL G CG1  1 
ATOM   26146 C CG2  . VAL G 1 188 ? 125.713 102.223 95.802  1.00 76.79  ? 276  VAL G CG2  1 
ATOM   26147 H H    . VAL G 1 188 ? 127.803 104.067 95.411  1.00 68.01  ? 276  VAL G H    1 
ATOM   26148 H HA   . VAL G 1 188 ? 127.302 102.113 93.759  1.00 66.19  ? 276  VAL G HA   1 
ATOM   26149 H HB   . VAL G 1 188 ? 125.529 104.018 94.869  1.00 69.61  ? 276  VAL G HB   1 
ATOM   26150 H HG11 . VAL G 1 188 ? 123.839 102.429 94.156  1.00 69.43  ? 276  VAL G HG11 1 
ATOM   26151 H HG12 . VAL G 1 188 ? 124.402 103.420 93.052  1.00 67.18  ? 276  VAL G HG12 1 
ATOM   26152 H HG13 . VAL G 1 188 ? 124.932 101.922 93.124  1.00 67.13  ? 276  VAL G HG13 1 
ATOM   26153 H HG21 . VAL G 1 188 ? 124.875 102.335 96.277  1.00 69.86  ? 276  VAL G HG21 1 
ATOM   26154 H HG22 . VAL G 1 188 ? 125.813 101.300 95.520  1.00 68.99  ? 276  VAL G HG22 1 
ATOM   26155 H HG23 . VAL G 1 188 ? 126.454 102.476 96.374  1.00 69.53  ? 276  VAL G HG23 1 
ATOM   26156 N N    . LEU G 1 189 ? 127.087 105.025 92.467  1.00 65.17  ? 277  LEU G N    1 
ATOM   26157 C CA   . LEU G 1 189 ? 127.064 105.726 91.192  1.00 60.62  ? 277  LEU G CA   1 
ATOM   26158 C C    . LEU G 1 189 ? 128.224 105.287 90.319  1.00 54.36  ? 277  LEU G C    1 
ATOM   26159 O O    . LEU G 1 189 ? 128.035 104.890 89.166  1.00 76.55  ? 277  LEU G O    1 
ATOM   26160 C CB   . LEU G 1 189 ? 127.110 107.230 91.435  1.00 63.19  ? 277  LEU G CB   1 
ATOM   26161 C CG   . LEU G 1 189 ? 127.497 108.122 90.265  1.00 58.32  ? 277  LEU G CG   1 
ATOM   26162 C CD1  . LEU G 1 189 ? 126.501 107.975 89.153  1.00 71.41  ? 277  LEU G CD1  1 
ATOM   26163 C CD2  . LEU G 1 189 ? 127.562 109.547 90.728  1.00 70.33  ? 277  LEU G CD2  1 
ATOM   26164 H H    . LEU G 1 189 ? 127.149 105.537 93.155  1.00 68.61  ? 277  LEU G H    1 
ATOM   26165 H HA   . LEU G 1 189 ? 126.239 105.518 90.727  1.00 67.91  ? 277  LEU G HA   1 
ATOM   26166 H HB2  . LEU G 1 189 ? 126.230 107.513 91.728  1.00 67.92  ? 277  LEU G HB2  1 
ATOM   26167 H HB3  . LEU G 1 189 ? 127.750 107.399 92.144  1.00 68.48  ? 277  LEU G HB3  1 
ATOM   26168 H HG   . LEU G 1 189 ? 128.373 107.873 89.932  1.00 64.94  ? 277  LEU G HG   1 
ATOM   26169 H HD11 . LEU G 1 189 ? 126.737 108.584 88.436  1.00 68.81  ? 277  LEU G HD11 1 
ATOM   26170 H HD12 . LEU G 1 189 ? 126.520 107.061 88.830  1.00 68.74  ? 277  LEU G HD12 1 
ATOM   26171 H HD13 . LEU G 1 189 ? 125.617 108.189 89.491  1.00 68.30  ? 277  LEU G HD13 1 
ATOM   26172 H HD21 . LEU G 1 189 ? 127.806 110.111 89.978  1.00 68.06  ? 277  LEU G HD21 1 
ATOM   26173 H HD22 . LEU G 1 189 ? 126.692 109.808 91.069  1.00 68.90  ? 277  LEU G HD22 1 
ATOM   26174 H HD23 . LEU G 1 189 ? 128.229 109.621 91.429  1.00 67.79  ? 277  LEU G HD23 1 
ATOM   26175 N N    . ILE G 1 190 ? 129.436 105.329 90.863  1.00 56.07  ? 278  ILE G N    1 
ATOM   26176 C CA   . ILE G 1 190 ? 130.609 104.965 90.080  1.00 56.60  ? 278  ILE G CA   1 
ATOM   26177 C C    . ILE G 1 190 ? 130.478 103.541 89.569  1.00 64.96  ? 278  ILE G C    1 
ATOM   26178 O O    . ILE G 1 190 ? 130.641 103.271 88.374  1.00 83.54  ? 278  ILE G O    1 
ATOM   26179 C CB   . ILE G 1 190 ? 131.882 105.135 90.922  1.00 63.55  ? 278  ILE G CB   1 
ATOM   26180 C CG1  . ILE G 1 190 ? 132.119 106.607 91.233  1.00 73.09  ? 278  ILE G CG1  1 
ATOM   26181 C CG2  . ILE G 1 190 ? 133.061 104.552 90.199  1.00 73.67  ? 278  ILE G CG2  1 
ATOM   26182 C CD1  . ILE G 1 190 ? 132.433 107.449 90.029  1.00 77.97  ? 278  ILE G CD1  1 
ATOM   26183 H H    . ILE G 1 190 ? 129.604 105.562 91.674  1.00 70.32  ? 278  ILE G H    1 
ATOM   26184 H HA   . ILE G 1 190 ? 130.668 105.548 89.308  1.00 68.96  ? 278  ILE G HA   1 
ATOM   26185 H HB   . ILE G 1 190 ? 131.765 104.657 91.758  1.00 70.72  ? 278  ILE G HB   1 
ATOM   26186 H HG12 . ILE G 1 190 ? 131.321 106.971 91.647  1.00 72.98  ? 278  ILE G HG12 1 
ATOM   26187 H HG13 . ILE G 1 190 ? 132.867 106.678 91.846  1.00 71.14  ? 278  ILE G HG13 1 
ATOM   26188 H HG21 . ILE G 1 190 ? 133.874 104.935 90.565  1.00 72.49  ? 278  ILE G HG21 1 
ATOM   26189 H HG22 . ILE G 1 190 ? 133.066 103.590 90.322  1.00 73.02  ? 278  ILE G HG22 1 
ATOM   26190 H HG23 . ILE G 1 190 ? 132.992 104.768 89.256  1.00 70.77  ? 278  ILE G HG23 1 
ATOM   26191 H HD11 . ILE G 1 190 ? 132.610 108.356 90.323  1.00 72.44  ? 278  ILE G HD11 1 
ATOM   26192 H HD12 . ILE G 1 190 ? 133.216 107.094 89.580  1.00 71.65  ? 278  ILE G HD12 1 
ATOM   26193 H HD13 . ILE G 1 190 ? 131.674 107.445 89.426  1.00 72.91  ? 278  ILE G HD13 1 
ATOM   26194 N N    . PHE G 1 191 ? 130.163 102.608 90.462  1.00 63.99  ? 279  PHE G N    1 
ATOM   26195 C CA   . PHE G 1 191 ? 130.165 101.202 90.088  1.00 68.45  ? 279  PHE G CA   1 
ATOM   26196 C C    . PHE G 1 191 ? 129.061 100.893 89.090  1.00 75.92  ? 279  PHE G C    1 
ATOM   26197 O O    . PHE G 1 191 ? 129.293 100.210 88.089  1.00 89.56  ? 279  PHE G O    1 
ATOM   26198 C CB   . PHE G 1 191 ? 130.021 100.337 91.333  1.00 71.26  ? 279  PHE G CB   1 
ATOM   26199 C CG   . PHE G 1 191 ? 130.408 98.912  91.121  1.00 83.92  ? 279  PHE G CG   1 
ATOM   26200 C CD1  . PHE G 1 191 ? 131.649 98.588  90.612  1.00 88.78  ? 279  PHE G CD1  1 
ATOM   26201 C CD2  . PHE G 1 191 ? 129.532 97.892  91.431  1.00 85.69  ? 279  PHE G CD2  1 
ATOM   26202 C CE1  . PHE G 1 191 ? 132.007 97.276  90.414  1.00 90.17  ? 279  PHE G CE1  1 
ATOM   26203 C CE2  . PHE G 1 191 ? 129.886 96.577  91.235  1.00 90.29  ? 279  PHE G CE2  1 
ATOM   26204 C CZ   . PHE G 1 191 ? 131.125 96.268  90.727  1.00 88.56  ? 279  PHE G CZ   1 
ATOM   26205 H H    . PHE G 1 191 ? 129.947 102.762 91.280  1.00 78.39  ? 279  PHE G H    1 
ATOM   26206 H HA   . PHE G 1 191 ? 131.013 100.996 89.667  1.00 79.18  ? 279  PHE G HA   1 
ATOM   26207 H HB2  . PHE G 1 191 ? 130.588 100.698 92.032  1.00 79.65  ? 279  PHE G HB2  1 
ATOM   26208 H HB3  . PHE G 1 191 ? 129.095 100.353 91.620  1.00 78.96  ? 279  PHE G HB3  1 
ATOM   26209 H HD1  . PHE G 1 191 ? 132.249 99.265  90.398  1.00 80.74  ? 279  PHE G HD1  1 
ATOM   26210 H HD2  . PHE G 1 191 ? 128.692 98.096  91.775  1.00 80.44  ? 279  PHE G HD2  1 
ATOM   26211 H HE1  . PHE G 1 191 ? 132.846 97.070  90.070  1.00 81.51  ? 279  PHE G HE1  1 
ATOM   26212 H HE2  . PHE G 1 191 ? 129.288 95.898  91.447  1.00 81.75  ? 279  PHE G HE2  1 
ATOM   26213 H HZ   . PHE G 1 191 ? 131.366 95.380  90.594  1.00 80.87  ? 279  PHE G HZ   1 
ATOM   26214 N N    . SER G 1 192 ? 127.845 101.369 89.348  1.00 68.22  ? 280  SER G N    1 
ATOM   26215 C CA   . SER G 1 192 ? 126.743 101.083 88.442  1.00 65.19  ? 280  SER G CA   1 
ATOM   26216 C C    . SER G 1 192 ? 126.975 101.715 87.083  1.00 65.72  ? 280  SER G C    1 
ATOM   26217 O O    . SER G 1 192 ? 126.714 101.090 86.051  1.00 83.08  ? 280  SER G O    1 
ATOM   26218 C CB   . SER G 1 192 ? 125.434 101.579 89.039  1.00 78.65  ? 280  SER G CB   1 
ATOM   26219 O OG   . SER G 1 192 ? 125.457 102.981 89.188  1.00 86.85  ? 280  SER G OG   1 
ATOM   26220 H H    . SER G 1 192 ? 127.637 101.851 90.029  1.00 75.37  ? 280  SER G H    1 
ATOM   26221 H HA   . SER G 1 192 ? 126.674 100.123 88.320  1.00 74.20  ? 280  SER G HA   1 
ATOM   26222 H HB2  . SER G 1 192 ? 124.702 101.333 88.452  1.00 75.95  ? 280  SER G HB2  1 
ATOM   26223 H HB3  . SER G 1 192 ? 125.315 101.172 89.911  1.00 75.92  ? 280  SER G HB3  1 
ATOM   26224 H HG   . SER G 1 192 ? 126.086 103.206 89.697  1.00 76.83  ? 280  SER G HG   1 
ATOM   26225 N N    . SER G 1 193 ? 127.451 102.960 87.053  1.00 60.71  ? 281  SER G N    1 
ATOM   26226 C CA   . SER G 1 193 ? 127.749 103.582 85.775  1.00 56.90  ? 281  SER G CA   1 
ATOM   26227 C C    . SER G 1 193 ? 128.787 102.780 85.020  1.00 67.29  ? 281  SER G C    1 
ATOM   26228 O O    . SER G 1 193 ? 128.643 102.543 83.820  1.00 84.55  ? 281  SER G O    1 
ATOM   26229 C CB   . SER G 1 193 ? 128.237 105.007 85.985  1.00 69.28  ? 281  SER G CB   1 
ATOM   26230 O OG   . SER G 1 193 ? 127.414 105.683 86.909  1.00 83.31  ? 281  SER G OG   1 
ATOM   26231 H H    . SER G 1 193 ? 127.606 103.449 87.743  1.00 72.98  ? 281  SER G H    1 
ATOM   26232 H HA   . SER G 1 193 ? 126.941 103.614 85.239  1.00 71.29  ? 281  SER G HA   1 
ATOM   26233 H HB2  . SER G 1 193 ? 129.144 104.984 86.327  1.00 73.39  ? 281  SER G HB2  1 
ATOM   26234 H HB3  . SER G 1 193 ? 128.214 105.478 85.137  1.00 71.65  ? 281  SER G HB3  1 
ATOM   26235 H HG   . SER G 1 193 ? 127.500 105.347 87.673  1.00 74.97  ? 281  SER G HG   1 
ATOM   26236 N N    . PHE G 1 194 ? 129.840 102.341 85.705  1.00 67.00  ? 282  PHE G N    1 
ATOM   26237 C CA   . PHE G 1 194 ? 130.869 101.574 85.022  1.00 61.77  ? 282  PHE G CA   1 
ATOM   26238 C C    . PHE G 1 194 ? 130.314 100.272 84.475  1.00 68.12  ? 282  PHE G C    1 
ATOM   26239 O O    . PHE G 1 194 ? 130.602 99.899  83.335  1.00 83.55  ? 282  PHE G O    1 
ATOM   26240 C CB   . PHE G 1 194 ? 132.026 101.298 85.967  1.00 68.20  ? 282  PHE G CB   1 
ATOM   26241 C CG   . PHE G 1 194 ? 133.088 100.446 85.369  1.00 72.00  ? 282  PHE G CG   1 
ATOM   26242 C CD1  . PHE G 1 194 ? 133.885 100.931 84.357  1.00 72.13  ? 282  PHE G CD1  1 
ATOM   26243 C CD2  . PHE G 1 194 ? 133.290 99.162  85.814  1.00 83.56  ? 282  PHE G CD2  1 
ATOM   26244 C CE1  . PHE G 1 194 ? 134.861 100.152 83.801  1.00 78.53  ? 282  PHE G CE1  1 
ATOM   26245 C CE2  . PHE G 1 194 ? 134.267 98.377  85.264  1.00 85.55  ? 282  PHE G CE2  1 
ATOM   26246 C CZ   . PHE G 1 194 ? 135.054 98.872  84.255  1.00 84.84  ? 282  PHE G CZ   1 
ATOM   26247 H H    . PHE G 1 194 ? 129.978 102.471 86.544  1.00 74.97  ? 282  PHE G H    1 
ATOM   26248 H HA   . PHE G 1 194 ? 131.208 102.093 84.276  1.00 74.06  ? 282  PHE G HA   1 
ATOM   26249 H HB2  . PHE G 1 194 ? 132.430 102.142 86.223  1.00 75.47  ? 282  PHE G HB2  1 
ATOM   26250 H HB3  . PHE G 1 194 ? 131.687 100.843 86.754  1.00 75.70  ? 282  PHE G HB3  1 
ATOM   26251 H HD1  . PHE G 1 194 ? 133.757 101.798 84.046  1.00 75.17  ? 282  PHE G HD1  1 
ATOM   26252 H HD2  . PHE G 1 194 ? 132.758 98.823  86.498  1.00 76.57  ? 282  PHE G HD2  1 
ATOM   26253 H HE1  . PHE G 1 194 ? 135.394 100.490 83.118  1.00 75.53  ? 282  PHE G HE1  1 
ATOM   26254 H HE2  . PHE G 1 194 ? 134.396 97.509  85.572  1.00 76.29  ? 282  PHE G HE2  1 
ATOM   26255 H HZ   . PHE G 1 194 ? 135.718 98.340  83.879  1.00 76.66  ? 282  PHE G HZ   1 
ATOM   26256 N N    . LEU G 1 195 ? 129.516 99.560  85.265  1.00 66.74  ? 283  LEU G N    1 
ATOM   26257 C CA   . LEU G 1 195 ? 129.013 98.271  84.806  1.00 63.69  ? 283  LEU G CA   1 
ATOM   26258 C C    . LEU G 1 195 ? 128.053 98.435  83.640  1.00 70.90  ? 283  LEU G C    1 
ATOM   26259 O O    . LEU G 1 195 ? 128.092 97.657  82.680  1.00 87.25  ? 283  LEU G O    1 
ATOM   26260 C CB   . LEU G 1 195 ? 128.340 97.531  85.953  1.00 59.04  ? 283  LEU G CB   1 
ATOM   26261 C CG   . LEU G 1 195 ? 129.298 96.989  87.006  1.00 74.96  ? 283  LEU G CG   1 
ATOM   26262 C CD1  . LEU G 1 195 ? 128.534 96.179  88.014  1.00 79.12  ? 283  LEU G CD1  1 
ATOM   26263 C CD2  . LEU G 1 195 ? 130.393 96.154  86.383  1.00 83.30  ? 283  LEU G CD2  1 
ATOM   26264 H H    . LEU G 1 195 ? 129.257 99.793  86.051  1.00 74.65  ? 283  LEU G H    1 
ATOM   26265 H HA   . LEU G 1 195 ? 129.758 97.742  84.486  1.00 74.65  ? 283  LEU G HA   1 
ATOM   26266 H HB2  . LEU G 1 195 ? 127.728 98.139  86.397  1.00 74.61  ? 283  LEU G HB2  1 
ATOM   26267 H HB3  . LEU G 1 195 ? 127.847 96.779  85.589  1.00 72.79  ? 283  LEU G HB3  1 
ATOM   26268 H HG   . LEU G 1 195 ? 129.713 97.733  87.470  1.00 75.65  ? 283  LEU G HG   1 
ATOM   26269 H HD11 . LEU G 1 195 ? 129.162 95.717  88.591  1.00 75.64  ? 283  LEU G HD11 1 
ATOM   26270 H HD12 . LEU G 1 195 ? 127.983 96.778  88.540  1.00 75.73  ? 283  LEU G HD12 1 
ATOM   26271 H HD13 . LEU G 1 195 ? 127.978 95.535  87.548  1.00 76.14  ? 283  LEU G HD13 1 
ATOM   26272 H HD21 . LEU G 1 195 ? 130.807 95.609  87.071  1.00 77.65  ? 283  LEU G HD21 1 
ATOM   26273 H HD22 . LEU G 1 195 ? 130.005 95.585  85.700  1.00 76.29  ? 283  LEU G HD22 1 
ATOM   26274 H HD23 . LEU G 1 195 ? 131.054 96.743  85.987  1.00 75.56  ? 283  LEU G HD23 1 
ATOM   26275 N N    . VAL G 1 196 ? 127.181 99.437  83.700  1.00 64.86  ? 284  VAL G N    1 
ATOM   26276 C CA   . VAL G 1 196 ? 126.269 99.668  82.590  1.00 58.69  ? 284  VAL G CA   1 
ATOM   26277 C C    . VAL G 1 196 ? 127.044 100.080 81.350  1.00 67.69  ? 284  VAL G C    1 
ATOM   26278 O O    . VAL G 1 196 ? 126.731 99.652  80.235  1.00 81.66  ? 284  VAL G O    1 
ATOM   26279 C CB   . VAL G 1 196 ? 125.219 100.712 82.985  1.00 53.32  ? 284  VAL G CB   1 
ATOM   26280 C CG1  . VAL G 1 196 ? 124.393 101.093 81.795  1.00 65.66  ? 284  VAL G CG1  1 
ATOM   26281 C CG2  . VAL G 1 196 ? 124.350 100.155 84.068  1.00 64.76  ? 284  VAL G CG2  1 
ATOM   26282 H H    . VAL G 1 196 ? 127.099 99.985  84.357  1.00 70.30  ? 284  VAL G H    1 
ATOM   26283 H HA   . VAL G 1 196 ? 125.803 98.841  82.391  1.00 67.38  ? 284  VAL G HA   1 
ATOM   26284 H HB   . VAL G 1 196 ? 125.661 101.507 83.322  1.00 67.80  ? 284  VAL G HB   1 
ATOM   26285 H HG11 . VAL G 1 196 ? 123.584 101.532 82.101  1.00 68.30  ? 284  VAL G HG11 1 
ATOM   26286 H HG12 . VAL G 1 196 ? 124.903 101.698 81.233  1.00 70.06  ? 284  VAL G HG12 1 
ATOM   26287 H HG13 . VAL G 1 196 ? 124.164 100.291 81.300  1.00 68.88  ? 284  VAL G HG13 1 
ATOM   26288 H HG21 . VAL G 1 196 ? 123.629 100.776 84.248  1.00 68.58  ? 284  VAL G HG21 1 
ATOM   26289 H HG22 . VAL G 1 196 ? 123.987 99.305  83.773  1.00 69.65  ? 284  VAL G HG22 1 
ATOM   26290 H HG23 . VAL G 1 196 ? 124.883 100.025 84.867  1.00 69.08  ? 284  VAL G HG23 1 
ATOM   26291 N N    . TYR G 1 197 ? 128.073 100.904 81.519  1.00 61.07  ? 285  TYR G N    1 
ATOM   26292 C CA   . TYR G 1 197 ? 128.934 101.239 80.397  1.00 60.01  ? 285  TYR G CA   1 
ATOM   26293 C C    . TYR G 1 197 ? 129.519 99.981  79.782  1.00 70.76  ? 285  TYR G C    1 
ATOM   26294 O O    . TYR G 1 197 ? 129.489 99.799  78.562  1.00 88.00  ? 285  TYR G O    1 
ATOM   26295 C CB   . TYR G 1 197 ? 130.040 102.173 80.871  1.00 65.41  ? 285  TYR G CB   1 
ATOM   26296 C CG   . TYR G 1 197 ? 131.170 102.344 79.902  1.00 67.99  ? 285  TYR G CG   1 
ATOM   26297 C CD1  . TYR G 1 197 ? 131.038 103.159 78.800  1.00 80.24  ? 285  TYR G CD1  1 
ATOM   26298 C CD2  . TYR G 1 197 ? 132.378 101.712 80.100  1.00 74.20  ? 285  TYR G CD2  1 
ATOM   26299 C CE1  . TYR G 1 197 ? 132.068 103.328 77.916  1.00 82.61  ? 285  TYR G CE1  1 
ATOM   26300 C CE2  . TYR G 1 197 ? 133.416 101.876 79.221  1.00 79.36  ? 285  TYR G CE2  1 
ATOM   26301 C CZ   . TYR G 1 197 ? 133.255 102.684 78.130  1.00 81.00  ? 285  TYR G CZ   1 
ATOM   26302 O OH   . TYR G 1 197 ? 134.291 102.852 77.246  1.00 90.39  ? 285  TYR G OH   1 
ATOM   26303 H H    . TYR G 1 197 ? 128.290 101.277 82.263  1.00 74.93  ? 285  TYR G H    1 
ATOM   26304 H HA   . TYR G 1 197 ? 128.415 101.699 79.719  1.00 75.10  ? 285  TYR G HA   1 
ATOM   26305 H HB2  . TYR G 1 197 ? 129.661 103.047 81.035  1.00 75.86  ? 285  TYR G HB2  1 
ATOM   26306 H HB3  . TYR G 1 197 ? 130.411 101.819 81.694  1.00 75.46  ? 285  TYR G HB3  1 
ATOM   26307 H HD1  . TYR G 1 197 ? 130.232 103.597 78.650  1.00 78.02  ? 285  TYR G HD1  1 
ATOM   26308 H HD2  . TYR G 1 197 ? 132.489 101.161 80.841  1.00 76.69  ? 285  TYR G HD2  1 
ATOM   26309 H HE1  . TYR G 1 197 ? 131.962 103.878 77.174  1.00 77.42  ? 285  TYR G HE1  1 
ATOM   26310 H HE2  . TYR G 1 197 ? 134.224 101.439 79.364  1.00 77.30  ? 285  TYR G HE2  1 
ATOM   26311 H HH   . TYR G 1 197 ? 134.956 102.403 77.494  1.00 78.29  ? 285  TYR G HH   1 
ATOM   26312 N N    . LEU G 1 198 ? 130.034 99.084  80.618  1.00 64.22  ? 286  LEU G N    1 
ATOM   26313 C CA   . LEU G 1 198 ? 130.647 97.869  80.100  1.00 65.10  ? 286  LEU G CA   1 
ATOM   26314 C C    . LEU G 1 198 ? 129.643 97.050  79.309  1.00 70.04  ? 286  LEU G C    1 
ATOM   26315 O O    . LEU G 1 198 ? 129.935 96.593  78.201  1.00 89.04  ? 286  LEU G O    1 
ATOM   26316 C CB   . LEU G 1 198 ? 131.215 97.038  81.244  1.00 68.33  ? 286  LEU G CB   1 
ATOM   26317 C CG   . LEU G 1 198 ? 132.546 97.478  81.838  1.00 75.42  ? 286  LEU G CG   1 
ATOM   26318 C CD1  . LEU G 1 198 ? 133.065 96.381  82.731  1.00 81.24  ? 286  LEU G CD1  1 
ATOM   26319 C CD2  . LEU G 1 198 ? 133.558 97.810  80.766  1.00 76.44  ? 286  LEU G CD2  1 
ATOM   26320 H H    . LEU G 1 198 ? 130.041 99.154  81.475  1.00 74.52  ? 286  LEU G H    1 
ATOM   26321 H HA   . LEU G 1 198 ? 131.364 98.110  79.495  1.00 74.41  ? 286  LEU G HA   1 
ATOM   26322 H HB2  . LEU G 1 198 ? 130.567 97.040  81.966  1.00 74.72  ? 286  LEU G HB2  1 
ATOM   26323 H HB3  . LEU G 1 198 ? 131.332 96.130  80.924  1.00 73.98  ? 286  LEU G HB3  1 
ATOM   26324 H HG   . LEU G 1 198 ? 132.407 98.270  82.380  1.00 75.24  ? 286  LEU G HG   1 
ATOM   26325 H HD11 . LEU G 1 198 ? 133.946 96.625  83.054  1.00 76.06  ? 286  LEU G HD11 1 
ATOM   26326 H HD12 . LEU G 1 198 ? 132.457 96.269  83.479  1.00 74.71  ? 286  LEU G HD12 1 
ATOM   26327 H HD13 . LEU G 1 198 ? 133.119 95.558  82.221  1.00 76.89  ? 286  LEU G HD13 1 
ATOM   26328 H HD21 . LEU G 1 198 ? 134.442 97.840  81.164  1.00 75.47  ? 286  LEU G HD21 1 
ATOM   26329 H HD22 . LEU G 1 198 ? 133.527 97.124  80.080  1.00 75.24  ? 286  LEU G HD22 1 
ATOM   26330 H HD23 . LEU G 1 198 ? 133.340 98.673  80.381  1.00 75.30  ? 286  LEU G HD23 1 
ATOM   26331 N N    . VAL G 1 199 ? 128.444 96.856  79.862  1.00 54.83  ? 287  VAL G N    1 
ATOM   26332 C CA   . VAL G 1 199 ? 127.456 96.014  79.193  1.00 66.01  ? 287  VAL G CA   1 
ATOM   26333 C C    . VAL G 1 199 ? 126.716 96.736  78.086  1.00 70.21  ? 287  VAL G C    1 
ATOM   26334 O O    . VAL G 1 199 ? 125.848 96.132  77.446  1.00 76.25  ? 287  VAL G O    1 
ATOM   26335 C CB   . VAL G 1 199 ? 126.406 95.461  80.172  1.00 67.39  ? 287  VAL G CB   1 
ATOM   26336 C CG1  . VAL G 1 199 ? 127.081 94.784  81.334  1.00 70.66  ? 287  VAL G CG1  1 
ATOM   26337 C CG2  . VAL G 1 199 ? 125.508 96.566  80.650  1.00 76.85  ? 287  VAL G CG2  1 
ATOM   26338 H H    . VAL G 1 199 ? 128.184 97.194  80.609  1.00 69.78  ? 287  VAL G H    1 
ATOM   26339 H HA   . VAL G 1 199 ? 127.914 95.257  78.795  1.00 71.36  ? 287  VAL G HA   1 
ATOM   26340 H HB   . VAL G 1 199 ? 125.859 94.803  79.715  1.00 70.74  ? 287  VAL G HB   1 
ATOM   26341 H HG11 . VAL G 1 199 ? 126.406 94.365  81.890  1.00 70.67  ? 287  VAL G HG11 1 
ATOM   26342 H HG12 . VAL G 1 199 ? 127.693 94.113  80.995  1.00 71.48  ? 287  VAL G HG12 1 
ATOM   26343 H HG13 . VAL G 1 199 ? 127.568 95.446  81.848  1.00 71.64  ? 287  VAL G HG13 1 
ATOM   26344 H HG21 . VAL G 1 199 ? 125.128 96.316  81.507  1.00 71.35  ? 287  VAL G HG21 1 
ATOM   26345 H HG22 . VAL G 1 199 ? 126.031 97.376  80.743  1.00 72.55  ? 287  VAL G HG22 1 
ATOM   26346 H HG23 . VAL G 1 199 ? 124.800 96.703  80.001  1.00 72.10  ? 287  VAL G HG23 1 
ATOM   26347 N N    . GLU G 1 200 ? 127.018 98.010  77.841  1.00 78.62  ? 288  GLU G N    1 
ATOM   26348 C CA   . GLU G 1 200 ? 126.347 98.740  76.774  1.00 72.62  ? 288  GLU G CA   1 
ATOM   26349 C C    . GLU G 1 200 ? 127.282 99.618  75.958  1.00 84.45  ? 288  GLU G C    1 
ATOM   26350 O O    . GLU G 1 200 ? 126.799 100.415 75.150  1.00 93.35  ? 288  GLU G O    1 
ATOM   26351 C CB   . GLU G 1 200 ? 125.241 99.608  77.349  1.00 71.52  ? 288  GLU G CB   1 
ATOM   26352 C CG   . GLU G 1 200 ? 124.127 98.822  77.970  1.00 85.66  ? 288  GLU G CG   1 
ATOM   26353 C CD   . GLU G 1 200 ? 122.789 99.494  77.814  1.00 95.07  ? 288  GLU G CD   1 
ATOM   26354 O OE1  . GLU G 1 200 ? 122.692 100.470 77.047  1.00 95.60  ? 288  GLU G OE1  1 
ATOM   26355 O OE2  . GLU G 1 200 ? 121.821 99.039  78.445  1.00 96.16  ? 288  GLU G OE2  1 
ATOM   26356 H H    . GLU G 1 200 ? 127.602 98.469  78.274  1.00 83.32  ? 288  GLU G H    1 
ATOM   26357 H HA   . GLU G 1 200 ? 125.939 98.106  76.165  1.00 81.92  ? 288  GLU G HA   1 
ATOM   26358 H HB2  . GLU G 1 200 ? 125.618 100.182 78.034  1.00 81.30  ? 288  GLU G HB2  1 
ATOM   26359 H HB3  . GLU G 1 200 ? 124.877 100.148 76.632  1.00 83.88  ? 288  GLU G HB3  1 
ATOM   26360 H HG2  . GLU G 1 200 ? 124.077 97.952  77.545  1.00 84.24  ? 288  GLU G HG2  1 
ATOM   26361 H HG3  . GLU G 1 200 ? 124.303 98.719  78.918  1.00 84.43  ? 288  GLU G HG3  1 
ATOM   26362 N N    . LYS G 1 201 ? 128.596 99.511  76.131  1.00 92.31  ? 289  LYS G N    1 
ATOM   26363 C CA   . LYS G 1 201 ? 129.491 100.403 75.411  1.00 88.52  ? 289  LYS G CA   1 
ATOM   26364 C C    . LYS G 1 201 ? 129.368 100.245 73.907  1.00 93.97  ? 289  LYS G C    1 
ATOM   26365 O O    . LYS G 1 201 ? 129.729 101.166 73.169  1.00 97.51  ? 289  LYS G O    1 
ATOM   26366 C CB   . LYS G 1 201 ? 130.935 100.160 75.842  1.00 88.60  ? 289  LYS G CB   1 
ATOM   26367 C CG   . LYS G 1 201 ? 131.427 98.752  75.583  1.00 96.42  ? 289  LYS G CG   1 
ATOM   26368 C CD   . LYS G 1 201 ? 132.693 98.443  76.360  1.00 96.81  ? 289  LYS G CD   1 
ATOM   26369 C CE   . LYS G 1 201 ? 133.767 99.490  76.138  1.00 99.97  ? 289  LYS G CE   1 
ATOM   26370 N NZ   . LYS G 1 201 ? 133.959 99.798  74.695  1.00 107.75 ? 289  LYS G NZ   1 
ATOM   26371 H H    . LYS G 1 201 ? 128.985 98.945  76.648  1.00 92.13  ? 289  LYS G H    1 
ATOM   26372 H HA   . LYS G 1 201 ? 129.265 101.319 75.633  1.00 91.87  ? 289  LYS G HA   1 
ATOM   26373 H HB2  . LYS G 1 201 ? 131.507 100.770 75.352  1.00 92.10  ? 289  LYS G HB2  1 
ATOM   26374 H HB3  . LYS G 1 201 ? 131.013 100.332 76.793  1.00 91.05  ? 289  LYS G HB3  1 
ATOM   26375 H HG2  . LYS G 1 201 ? 130.746 98.117  75.853  1.00 92.68  ? 289  LYS G HG2  1 
ATOM   26376 H HG3  . LYS G 1 201 ? 131.621 98.652  74.638  1.00 93.72  ? 289  LYS G HG3  1 
ATOM   26377 H HD2  . LYS G 1 201 ? 132.487 98.418  77.307  1.00 92.46  ? 289  LYS G HD2  1 
ATOM   26378 H HD3  . LYS G 1 201 ? 133.043 97.586  76.071  1.00 93.30  ? 289  LYS G HD3  1 
ATOM   26379 H HE2  . LYS G 1 201 ? 133.518 100.309 76.593  1.00 92.87  ? 289  LYS G HE2  1 
ATOM   26380 H HE3  . LYS G 1 201 ? 134.609 99.159  76.488  1.00 93.11  ? 289  LYS G HE3  1 
ATOM   26381 H HZ1  . LYS G 1 201 ? 133.219 100.157 74.356  1.00 95.25  ? 289  LYS G HZ1  1 
ATOM   26382 H HZ2  . LYS G 1 201 ? 134.631 100.373 74.595  1.00 95.35  ? 289  LYS G HZ2  1 
ATOM   26383 H HZ3  . LYS G 1 201 ? 134.149 99.052  74.248  1.00 94.06  ? 289  LYS G HZ3  1 
ATOM   26384 N N    . ASP G 1 202 ? 128.861 99.111  73.432  1.00 99.34  ? 290  ASP G N    1 
ATOM   26385 C CA   . ASP G 1 202 ? 128.805 98.819  72.006  1.00 101.11 ? 290  ASP G CA   1 
ATOM   26386 C C    . ASP G 1 202 ? 127.385 98.754  71.469  1.00 99.27  ? 290  ASP G C    1 
ATOM   26387 O O    . ASP G 1 202 ? 127.083 99.370  70.445  1.00 105.20 ? 290  ASP G O    1 
ATOM   26388 C CB   . ASP G 1 202 ? 129.525 97.497  71.716  1.00 104.38 ? 290  ASP G CB   1 
ATOM   26389 C CG   . ASP G 1 202 ? 129.304 96.470  72.796  1.00 107.53 ? 290  ASP G CG   1 
ATOM   26390 O OD1  . ASP G 1 202 ? 128.156 96.348  73.264  1.00 105.31 ? 290  ASP G OD1  1 
ATOM   26391 O OD2  . ASP G 1 202 ? 130.277 95.792  73.183  1.00 111.29 ? 290  ASP G OD2  1 
ATOM   26392 H H    . ASP G 1 202 ? 128.530 98.491  73.927  1.00 100.96 ? 290  ASP G H    1 
ATOM   26393 H HA   . ASP G 1 202 ? 129.270 99.519  71.522  1.00 102.01 ? 290  ASP G HA   1 
ATOM   26394 H HB2  . ASP G 1 202 ? 129.192 97.132  70.881  1.00 101.86 ? 290  ASP G HB2  1 
ATOM   26395 H HB3  . ASP G 1 202 ? 130.478 97.663  71.650  1.00 102.49 ? 290  ASP G HB3  1 
ATOM   26396 N N    . ALA G 1 203 ? 126.497 98.021  72.136  1.00 85.70  ? 291  ALA G N    1 
ATOM   26397 C CA   . ALA G 1 203 ? 125.130 97.911  71.645  1.00 86.92  ? 291  ALA G CA   1 
ATOM   26398 C C    . ALA G 1 203 ? 124.454 99.273  71.588  1.00 90.53  ? 291  ALA G C    1 
ATOM   26399 O O    . ALA G 1 203 ? 123.784 99.601  70.604  1.00 92.95  ? 291  ALA G O    1 
ATOM   26400 C CB   . ALA G 1 203 ? 124.332 96.958  72.530  1.00 90.97  ? 291  ALA G CB   1 
ATOM   26401 H H    . ALA G 1 203 ? 126.657 97.586  72.861  1.00 88.74  ? 291  ALA G H    1 
ATOM   26402 H HA   . ALA G 1 203 ? 125.145 97.545  70.747  1.00 88.00  ? 291  ALA G HA   1 
ATOM   26403 H HB1  . ALA G 1 203 ? 123.425 96.897  72.190  1.00 88.51  ? 291  ALA G HB1  1 
ATOM   26404 H HB2  . ALA G 1 203 ? 124.752 96.084  72.512  1.00 88.76  ? 291  ALA G HB2  1 
ATOM   26405 H HB3  . ALA G 1 203 ? 124.324 97.303  73.437  1.00 89.13  ? 291  ALA G HB3  1 
ATOM   26406 N N    . ASN G 1 204 ? 124.628 100.083 72.625  1.00 84.41  ? 292  ASN G N    1 
ATOM   26407 C CA   . ASN G 1 204 ? 123.968 101.374 72.738  1.00 79.72  ? 292  ASN G CA   1 
ATOM   26408 C C    . ASN G 1 204 ? 124.938 102.484 72.372  1.00 79.49  ? 292  ASN G C    1 
ATOM   26409 O O    . ASN G 1 204 ? 126.056 102.533 72.889  1.00 87.43  ? 292  ASN G O    1 
ATOM   26410 C CB   . ASN G 1 204 ? 123.443 101.586 74.154  1.00 86.14  ? 292  ASN G CB   1 
ATOM   26411 C CG   . ASN G 1 204 ? 122.298 102.554 74.203  1.00 77.33  ? 292  ASN G CG   1 
ATOM   26412 O OD1  . ASN G 1 204 ? 121.949 103.160 73.198  1.00 81.23  ? 292  ASN G OD1  1 
ATOM   26413 N ND2  . ASN G 1 204 ? 121.706 102.711 75.373  1.00 87.29  ? 292  ASN G ND2  1 
ATOM   26414 H H    . ASN G 1 204 ? 125.138 99.900  73.293  1.00 85.27  ? 292  ASN G H    1 
ATOM   26415 H HA   . ASN G 1 204 ? 123.218 101.407 72.124  1.00 83.68  ? 292  ASN G HA   1 
ATOM   26416 H HB2  . ASN G 1 204 ? 123.135 100.737 74.508  1.00 85.15  ? 292  ASN G HB2  1 
ATOM   26417 H HB3  . ASN G 1 204 ? 124.158 101.937 74.708  1.00 85.59  ? 292  ASN G HB3  1 
ATOM   26418 H HD21 . ASN G 1 204 ? 121.045 103.256 75.451  1.00 85.34  ? 292  ASN G HD21 1 
ATOM   26419 H HD22 . ASN G 1 204 ? 121.981 102.268 76.057  1.00 85.42  ? 292  ASN G HD22 1 
ATOM   26420 N N    . LYS G 1 205 ? 124.508 103.372 71.483  1.00 91.25  ? 293  LYS G N    1 
ATOM   26421 C CA   . LYS G 1 205 ? 125.391 104.429 71.011  1.00 92.66  ? 293  LYS G CA   1 
ATOM   26422 C C    . LYS G 1 205 ? 125.550 105.543 72.031  1.00 91.62  ? 293  LYS G C    1 
ATOM   26423 O O    . LYS G 1 205 ? 126.613 106.165 72.100  1.00 94.01  ? 293  LYS G O    1 
ATOM   26424 C CB   . LYS G 1 205 ? 124.860 105.000 69.697  1.00 99.98  ? 293  LYS G CB   1 
ATOM   26425 C CG   . LYS G 1 205 ? 125.829 105.913 68.953  1.00 104.14 ? 293  LYS G CG   1 
ATOM   26426 C CD   . LYS G 1 205 ? 127.256 105.363 68.866  1.00 105.18 ? 293  LYS G CD   1 
ATOM   26427 C CE   . LYS G 1 205 ? 127.329 104.015 68.158  1.00 106.51 ? 293  LYS G CE   1 
ATOM   26428 N NZ   . LYS G 1 205 ? 128.389 103.143 68.733  1.00 107.06 ? 293  LYS G NZ   1 
ATOM   26429 H H    . LYS G 1 205 ? 123.719 103.385 71.141  1.00 96.47  ? 293  LYS G H    1 
ATOM   26430 H HA   . LYS G 1 205 ? 126.263 104.039 70.854  1.00 95.52  ? 293  LYS G HA   1 
ATOM   26431 H HB2  . LYS G 1 205 ? 124.629 104.265 69.108  1.00 97.23  ? 293  LYS G HB2  1 
ATOM   26432 H HB3  . LYS G 1 205 ? 124.064 105.520 69.890  1.00 96.78  ? 293  LYS G HB3  1 
ATOM   26433 H HG2  . LYS G 1 205 ? 125.505 106.041 68.048  1.00 97.18  ? 293  LYS G HG2  1 
ATOM   26434 H HG3  . LYS G 1 205 ? 125.868 106.767 69.412  1.00 98.01  ? 293  LYS G HG3  1 
ATOM   26435 H HD2  . LYS G 1 205 ? 127.797 105.989 68.359  1.00 97.31  ? 293  LYS G HD2  1 
ATOM   26436 H HD3  . LYS G 1 205 ? 127.625 105.264 69.757  1.00 97.37  ? 293  LYS G HD3  1 
ATOM   26437 H HE2  . LYS G 1 205 ? 126.484 103.549 68.239  1.00 98.21  ? 293  LYS G HE2  1 
ATOM   26438 H HE3  . LYS G 1 205 ? 127.538 104.162 67.222  1.00 97.48  ? 293  LYS G HE3  1 
ATOM   26439 H HZ1  . LYS G 1 205 ? 128.409 102.365 68.302  1.00 97.82  ? 293  LYS G HZ1  1 
ATOM   26440 H HZ2  . LYS G 1 205 ? 129.183 103.538 68.655  1.00 98.33  ? 293  LYS G HZ2  1 
ATOM   26441 H HZ3  . LYS G 1 205 ? 128.224 102.992 69.595  1.00 97.65  ? 293  LYS G HZ3  1 
ATOM   26442 N N    . GLU G 1 206 ? 124.512 105.817 72.818  1.00 89.91  ? 294  GLU G N    1 
ATOM   26443 C CA   . GLU G 1 206 ? 124.579 106.907 73.783  1.00 92.10  ? 294  GLU G CA   1 
ATOM   26444 C C    . GLU G 1 206 ? 125.508 106.601 74.947  1.00 89.74  ? 294  GLU G C    1 
ATOM   26445 O O    . GLU G 1 206 ? 125.982 107.534 75.598  1.00 84.68  ? 294  GLU G O    1 
ATOM   26446 C CB   . GLU G 1 206 ? 123.183 107.246 74.310  1.00 91.13  ? 294  GLU G CB   1 
ATOM   26447 C CG   . GLU G 1 206 ? 122.321 106.060 74.717  1.00 95.30  ? 294  GLU G CG   1 
ATOM   26448 C CD   . GLU G 1 206 ? 120.839 106.347 74.601  1.00 98.55  ? 294  GLU G CD   1 
ATOM   26449 O OE1  . GLU G 1 206 ? 120.476 107.417 74.075  1.00 102.39 ? 294  GLU G OE1  1 
ATOM   26450 O OE2  . GLU G 1 206 ? 120.032 105.500 75.036  1.00 89.31  ? 294  GLU G OE2  1 
ATOM   26451 H H    . GLU G 1 206 ? 123.768 105.393 72.794  1.00 91.43  ? 294  GLU G H    1 
ATOM   26452 H HA   . GLU G 1 206 ? 124.922 107.695 73.334  1.00 91.18  ? 294  GLU G HA   1 
ATOM   26453 H HB2  . GLU G 1 206 ? 123.280 107.815 75.090  1.00 90.89  ? 294  GLU G HB2  1 
ATOM   26454 H HB3  . GLU G 1 206 ? 122.713 107.730 73.614  1.00 91.00  ? 294  GLU G HB3  1 
ATOM   26455 H HG2  . GLU G 1 206 ? 122.511 105.291 74.164  1.00 91.06  ? 294  GLU G HG2  1 
ATOM   26456 H HG3  . GLU G 1 206 ? 122.507 105.847 75.645  1.00 92.54  ? 294  GLU G HG3  1 
ATOM   26457 N N    . PHE G 1 207 ? 125.771 105.332 75.238  1.00 79.01  ? 295  PHE G N    1 
ATOM   26458 C CA   . PHE G 1 207 ? 126.796 104.967 76.214  1.00 73.74  ? 295  PHE G CA   1 
ATOM   26459 C C    . PHE G 1 207 ? 128.135 104.734 75.533  1.00 76.93  ? 295  PHE G C    1 
ATOM   26460 O O    . PHE G 1 207 ? 128.779 103.712 75.731  1.00 79.35  ? 295  PHE G O    1 
ATOM   26461 C CB   . PHE G 1 207 ? 126.370 103.729 76.985  1.00 71.32  ? 295  PHE G CB   1 
ATOM   26462 C CG   . PHE G 1 207 ? 125.201 103.949 77.876  1.00 68.19  ? 295  PHE G CG   1 
ATOM   26463 C CD1  . PHE G 1 207 ? 123.927 103.957 77.369  1.00 75.89  ? 295  PHE G CD1  1 
ATOM   26464 C CD2  . PHE G 1 207 ? 125.374 104.138 79.222  1.00 73.99  ? 295  PHE G CD2  1 
ATOM   26465 C CE1  . PHE G 1 207 ? 122.853 104.155 78.185  1.00 73.61  ? 295  PHE G CE1  1 
ATOM   26466 C CE2  . PHE G 1 207 ? 124.303 104.332 80.040  1.00 68.92  ? 295  PHE G CE2  1 
ATOM   26467 C CZ   . PHE G 1 207 ? 123.041 104.342 79.521  1.00 73.10  ? 295  PHE G CZ   1 
ATOM   26468 H H    . PHE G 1 207 ? 125.369 104.659 74.884  1.00 77.54  ? 295  PHE G H    1 
ATOM   26469 H HA   . PHE G 1 207 ? 126.904 105.692 76.849  1.00 75.43  ? 295  PHE G HA   1 
ATOM   26470 H HB2  . PHE G 1 207 ? 126.134 103.033 76.352  1.00 77.23  ? 295  PHE G HB2  1 
ATOM   26471 H HB3  . PHE G 1 207 ? 127.111 103.434 77.537  1.00 75.59  ? 295  PHE G HB3  1 
ATOM   26472 H HD1  . PHE G 1 207 ? 123.794 103.830 76.457  1.00 78.02  ? 295  PHE G HD1  1 
ATOM   26473 H HD2  . PHE G 1 207 ? 126.232 104.132 79.581  1.00 76.37  ? 295  PHE G HD2  1 
ATOM   26474 H HE1  . PHE G 1 207 ? 121.993 104.160 77.830  1.00 76.55  ? 295  PHE G HE1  1 
ATOM   26475 H HE2  . PHE G 1 207 ? 124.432 104.462 80.952  1.00 74.16  ? 295  PHE G HE2  1 
ATOM   26476 H HZ   . PHE G 1 207 ? 122.310 104.477 80.079  1.00 76.25  ? 295  PHE G HZ   1 
ATOM   26477 N N    . SER G 1 208 ? 128.568 105.692 74.718  1.00 90.73  ? 296  SER G N    1 
ATOM   26478 C CA   . SER G 1 208 ? 129.786 105.490 73.945  1.00 94.49  ? 296  SER G CA   1 
ATOM   26479 C C    . SER G 1 208 ? 131.021 105.604 74.821  1.00 89.27  ? 296  SER G C    1 
ATOM   26480 O O    . SER G 1 208 ? 131.969 104.829 74.667  1.00 95.93  ? 296  SER G O    1 
ATOM   26481 C CB   . SER G 1 208 ? 129.847 106.493 72.800  1.00 98.30  ? 296  SER G CB   1 
ATOM   26482 O OG   . SER G 1 208 ? 129.359 107.753 73.211  1.00 98.78  ? 296  SER G OG   1 
ATOM   26483 H H    . SER G 1 208 ? 128.184 106.452 74.597  1.00 92.29  ? 296  SER G H    1 
ATOM   26484 H HA   . SER G 1 208 ? 129.772 104.599 73.562  1.00 93.07  ? 296  SER G HA   1 
ATOM   26485 H HB2  . SER G 1 208 ? 130.769 106.589 72.513  1.00 93.54  ? 296  SER G HB2  1 
ATOM   26486 H HB3  . SER G 1 208 ? 129.303 106.168 72.066  1.00 93.60  ? 296  SER G HB3  1 
ATOM   26487 H HG   . SER G 1 208 ? 129.397 108.298 72.573  1.00 93.71  ? 296  SER G HG   1 
ATOM   26488 N N    . THR G 1 209 ? 131.030 106.558 75.743  1.00 70.61  ? 297  THR G N    1 
ATOM   26489 C CA   . THR G 1 209 ? 132.166 106.803 76.612  1.00 74.52  ? 297  THR G CA   1 
ATOM   26490 C C    . THR G 1 209 ? 131.732 106.712 78.063  1.00 84.57  ? 297  THR G C    1 
ATOM   26491 O O    . THR G 1 209 ? 130.545 106.759 78.380  1.00 97.44  ? 297  THR G O    1 
ATOM   26492 C CB   . THR G 1 209 ? 132.775 108.175 76.357  1.00 85.40  ? 297  THR G CB   1 
ATOM   26493 O OG1  . THR G 1 209 ? 132.074 109.149 77.133  1.00 87.43  ? 297  THR G OG1  1 
ATOM   26494 C CG2  . THR G 1 209 ? 132.672 108.534 74.897  1.00 93.28  ? 297  THR G CG2  1 
ATOM   26495 H H    . THR G 1 209 ? 130.370 107.090 75.886  1.00 85.29  ? 297  THR G H    1 
ATOM   26496 H HA   . THR G 1 209 ? 132.849 106.132 76.455  1.00 85.71  ? 297  THR G HA   1 
ATOM   26497 H HB   . THR G 1 209 ? 133.711 108.169 76.610  1.00 87.09  ? 297  THR G HB   1 
ATOM   26498 H HG1  . THR G 1 209 ? 132.401 109.911 77.001  1.00 87.43  ? 297  THR G HG1  1 
ATOM   26499 H HG21 . THR G 1 209 ? 133.245 109.292 74.702  1.00 88.04  ? 297  THR G HG21 1 
ATOM   26500 H HG22 . THR G 1 209 ? 132.948 107.781 74.351  1.00 88.48  ? 297  THR G HG22 1 
ATOM   26501 H HG23 . THR G 1 209 ? 131.757 108.766 74.674  1.00 88.21  ? 297  THR G HG23 1 
ATOM   26502 N N    . TYR G 1 210 ? 132.714 106.590 78.951  1.00 81.18  ? 298  TYR G N    1 
ATOM   26503 C CA   . TYR G 1 210 ? 132.388 106.450 80.361  1.00 70.26  ? 298  TYR G CA   1 
ATOM   26504 C C    . TYR G 1 210 ? 131.746 107.709 80.913  1.00 73.16  ? 298  TYR G C    1 
ATOM   26505 O O    . TYR G 1 210 ? 130.942 107.629 81.842  1.00 81.38  ? 298  TYR G O    1 
ATOM   26506 C CB   . TYR G 1 210 ? 133.633 106.107 81.166  1.00 72.73  ? 298  TYR G CB   1 
ATOM   26507 C CG   . TYR G 1 210 ? 133.343 105.862 82.621  1.00 67.55  ? 298  TYR G CG   1 
ATOM   26508 C CD1  . TYR G 1 210 ? 132.263 105.102 83.008  1.00 72.03  ? 298  TYR G CD1  1 
ATOM   26509 C CD2  . TYR G 1 210 ? 134.148 106.389 83.605  1.00 82.48  ? 298  TYR G CD2  1 
ATOM   26510 C CE1  . TYR G 1 210 ? 131.992 104.878 84.329  1.00 68.91  ? 298  TYR G CE1  1 
ATOM   26511 C CE2  . TYR G 1 210 ? 133.883 106.168 84.932  1.00 77.44  ? 298  TYR G CE2  1 
ATOM   26512 C CZ   . TYR G 1 210 ? 132.803 105.410 85.287  1.00 66.01  ? 298  TYR G CZ   1 
ATOM   26513 O OH   . TYR G 1 210 ? 132.529 105.183 86.609  1.00 69.76  ? 298  TYR G OH   1 
ATOM   26514 H H    . TYR G 1 210 ? 133.554 106.585 78.768  1.00 78.25  ? 298  TYR G H    1 
ATOM   26515 H HA   . TYR G 1 210 ? 131.753 105.724 80.457  1.00 74.74  ? 298  TYR G HA   1 
ATOM   26516 H HB2  . TYR G 1 210 ? 134.033 105.302 80.801  1.00 76.53  ? 298  TYR G HB2  1 
ATOM   26517 H HB3  . TYR G 1 210 ? 134.260 106.845 81.106  1.00 76.71  ? 298  TYR G HB3  1 
ATOM   26518 H HD1  . TYR G 1 210 ? 131.705 104.737 82.360  1.00 76.78  ? 298  TYR G HD1  1 
ATOM   26519 H HD2  . TYR G 1 210 ? 134.883 106.906 83.366  1.00 78.48  ? 298  TYR G HD2  1 
ATOM   26520 H HE1  . TYR G 1 210 ? 131.258 104.362 84.573  1.00 75.32  ? 298  TYR G HE1  1 
ATOM   26521 H HE2  . TYR G 1 210 ? 134.435 106.531 85.586  1.00 77.21  ? 298  TYR G HE2  1 
ATOM   26522 H HH   . TYR G 1 210 ? 133.102 105.564 87.091  1.00 76.25  ? 298  TYR G HH   1 
ATOM   26523 N N    . ALA G 1 211 ? 132.082 108.874 80.367  1.00 77.53  ? 299  ALA G N    1 
ATOM   26524 C CA   . ALA G 1 211 ? 131.440 110.099 80.822  1.00 73.63  ? 299  ALA G CA   1 
ATOM   26525 C C    . ALA G 1 211 ? 129.949 110.064 80.535  1.00 78.25  ? 299  ALA G C    1 
ATOM   26526 O O    . ALA G 1 211 ? 129.140 110.532 81.342  1.00 90.27  ? 299  ALA G O    1 
ATOM   26527 C CB   . ALA G 1 211 ? 132.084 111.307 80.154  1.00 81.70  ? 299  ALA G CB   1 
ATOM   26528 H H    . ALA G 1 211 ? 132.666 108.980 79.745  1.00 82.16  ? 299  ALA G H    1 
ATOM   26529 H HA   . ALA G 1 211 ? 131.561 110.184 81.781  1.00 81.03  ? 299  ALA G HA   1 
ATOM   26530 H HB1  . ALA G 1 211 ? 131.645 112.113 80.468  1.00 82.92  ? 299  ALA G HB1  1 
ATOM   26531 H HB2  . ALA G 1 211 ? 133.025 111.331 80.386  1.00 82.69  ? 299  ALA G HB2  1 
ATOM   26532 H HB3  . ALA G 1 211 ? 131.982 111.227 79.193  1.00 82.15  ? 299  ALA G HB3  1 
ATOM   26533 N N    . ASP G 1 212 ? 129.564 109.523 79.382  1.00 79.30  ? 300  ASP G N    1 
ATOM   26534 C CA   . ASP G 1 212 ? 128.147 109.378 79.082  1.00 74.37  ? 300  ASP G CA   1 
ATOM   26535 C C    . ASP G 1 212 ? 127.469 108.486 80.104  1.00 72.19  ? 300  ASP G C    1 
ATOM   26536 O O    . ASP G 1 212 ? 126.366 108.788 80.572  1.00 82.36  ? 300  ASP G O    1 
ATOM   26537 C CB   . ASP G 1 212 ? 127.966 108.809 77.680  1.00 83.68  ? 300  ASP G CB   1 
ATOM   26538 C CG   . ASP G 1 212 ? 128.219 109.832 76.600  1.00 97.89  ? 300  ASP G CG   1 
ATOM   26539 O OD1  . ASP G 1 212 ? 127.673 110.948 76.697  1.00 98.37  ? 300  ASP G OD1  1 
ATOM   26540 O OD2  . ASP G 1 212 ? 128.963 109.523 75.649  1.00 97.77  ? 300  ASP G OD2  1 
ATOM   26541 H H    . ASP G 1 212 ? 130.094 109.237 78.768  1.00 85.23  ? 300  ASP G H    1 
ATOM   26542 H HA   . ASP G 1 212 ? 127.723 110.250 79.113  1.00 84.15  ? 300  ASP G HA   1 
ATOM   26543 H HB2  . ASP G 1 212 ? 128.589 108.077 77.552  1.00 85.42  ? 300  ASP G HB2  1 
ATOM   26544 H HB3  . ASP G 1 212 ? 127.055 108.491 77.585  1.00 84.82  ? 300  ASP G HB3  1 
ATOM   26545 N N    . ALA G 1 213 ? 128.113 107.382 80.470  1.00 57.45  ? 301  ALA G N    1 
ATOM   26546 C CA   . ALA G 1 213 ? 127.527 106.498 81.465  1.00 59.70  ? 301  ALA G CA   1 
ATOM   26547 C C    . ALA G 1 213 ? 127.427 107.185 82.814  1.00 71.89  ? 301  ALA G C    1 
ATOM   26548 O O    . ALA G 1 213 ? 126.474 106.956 83.558  1.00 89.49  ? 301  ALA G O    1 
ATOM   26549 C CB   . ALA G 1 213 ? 128.346 105.223 81.579  1.00 73.64  ? 301  ALA G CB   1 
ATOM   26550 H H    . ALA G 1 213 ? 128.875 107.128 80.163  1.00 74.89  ? 301  ALA G H    1 
ATOM   26551 H HA   . ALA G 1 213 ? 126.631 106.255 81.184  1.00 73.02  ? 301  ALA G HA   1 
ATOM   26552 H HB1  . ALA G 1 213 ? 127.944 104.648 82.248  1.00 74.72  ? 301  ALA G HB1  1 
ATOM   26553 H HB2  . ALA G 1 213 ? 128.348 104.778 80.717  1.00 74.29  ? 301  ALA G HB2  1 
ATOM   26554 H HB3  . ALA G 1 213 ? 129.252 105.451 81.838  1.00 75.91  ? 301  ALA G HB3  1 
ATOM   26555 N N    . LEU G 1 214 ? 128.407 108.015 83.158  1.00 73.14  ? 302  LEU G N    1 
ATOM   26556 C CA   . LEU G 1 214 ? 128.341 108.743 84.420  1.00 69.21  ? 302  LEU G CA   1 
ATOM   26557 C C    . LEU G 1 214 ? 127.187 109.730 84.421  1.00 78.59  ? 302  LEU G C    1 
ATOM   26558 O O    . LEU G 1 214 ? 126.492 109.882 85.428  1.00 81.79  ? 302  LEU G O    1 
ATOM   26559 C CB   . LEU G 1 214 ? 129.654 109.469 84.676  1.00 57.45  ? 302  LEU G CB   1 
ATOM   26560 C CG   . LEU G 1 214 ? 130.564 108.797 85.691  1.00 63.73  ? 302  LEU G CG   1 
ATOM   26561 C CD1  . LEU G 1 214 ? 131.897 109.490 85.718  1.00 78.66  ? 302  LEU G CD1  1 
ATOM   26562 C CD2  . LEU G 1 214 ? 129.932 108.813 87.054  1.00 70.98  ? 302  LEU G CD2  1 
ATOM   26563 H H    . LEU G 1 214 ? 129.109 108.171 82.686  1.00 74.39  ? 302  LEU G H    1 
ATOM   26564 H HA   . LEU G 1 214 ? 128.193 108.109 85.138  1.00 72.14  ? 302  LEU G HA   1 
ATOM   26565 H HB2  . LEU G 1 214 ? 130.143 109.534 83.841  1.00 73.24  ? 302  LEU G HB2  1 
ATOM   26566 H HB3  . LEU G 1 214 ? 129.455 110.359 85.005  1.00 71.52  ? 302  LEU G HB3  1 
ATOM   26567 H HG   . LEU G 1 214 ? 130.706 107.873 85.432  1.00 73.71  ? 302  LEU G HG   1 
ATOM   26568 H HD11 . LEU G 1 214 ? 132.435 109.112 86.431  1.00 75.16  ? 302  LEU G HD11 1 
ATOM   26569 H HD12 . LEU G 1 214 ? 132.337 109.355 84.865  1.00 75.20  ? 302  LEU G HD12 1 
ATOM   26570 H HD13 . LEU G 1 214 ? 131.758 110.437 85.874  1.00 74.65  ? 302  LEU G HD13 1 
ATOM   26571 H HD21 . LEU G 1 214 ? 130.607 108.598 87.717  1.00 75.32  ? 302  LEU G HD21 1 
ATOM   26572 H HD22 . LEU G 1 214 ? 129.572 109.698 87.224  1.00 74.15  ? 302  LEU G HD22 1 
ATOM   26573 H HD23 . LEU G 1 214 ? 129.220 108.156 87.083  1.00 72.59  ? 302  LEU G HD23 1 
ATOM   26574 N N    . TRP G 1 215 ? 126.978 110.422 83.307  1.00 68.49  ? 303  TRP G N    1 
ATOM   26575 C CA   . TRP G 1 215 ? 125.826 111.305 83.208  1.00 53.11  ? 303  TRP G CA   1 
ATOM   26576 C C    . TRP G 1 215 ? 124.538 110.517 83.358  1.00 67.95  ? 303  TRP G C    1 
ATOM   26577 O O    . TRP G 1 215 ? 123.619 110.938 84.068  1.00 85.02  ? 303  TRP G O    1 
ATOM   26578 C CB   . TRP G 1 215 ? 125.856 112.044 81.877  1.00 61.40  ? 303  TRP G CB   1 
ATOM   26579 C CG   . TRP G 1 215 ? 124.615 112.796 81.561  1.00 57.01  ? 303  TRP G CG   1 
ATOM   26580 C CD1  . TRP G 1 215 ? 123.716 112.505 80.592  1.00 66.41  ? 303  TRP G CD1  1 
ATOM   26581 C CD2  . TRP G 1 215 ? 124.143 113.980 82.201  1.00 54.75  ? 303  TRP G CD2  1 
ATOM   26582 N NE1  . TRP G 1 215 ? 122.708 113.427 80.587  1.00 66.87  ? 303  TRP G NE1  1 
ATOM   26583 C CE2  . TRP G 1 215 ? 122.948 114.345 81.570  1.00 62.84  ? 303  TRP G CE2  1 
ATOM   26584 C CE3  . TRP G 1 215 ? 124.614 114.764 83.249  1.00 67.02  ? 303  TRP G CE3  1 
ATOM   26585 C CZ2  . TRP G 1 215 ? 122.220 115.457 81.949  1.00 70.47  ? 303  TRP G CZ2  1 
ATOM   26586 C CZ3  . TRP G 1 215 ? 123.889 115.862 83.624  1.00 64.89  ? 303  TRP G CZ3  1 
ATOM   26587 C CH2  . TRP G 1 215 ? 122.707 116.201 82.978  1.00 64.49  ? 303  TRP G CH2  1 
ATOM   26588 H H    . TRP G 1 215 ? 127.478 110.399 82.608  1.00 70.42  ? 303  TRP G H    1 
ATOM   26589 H HA   . TRP G 1 215 ? 125.865 111.962 83.921  1.00 66.81  ? 303  TRP G HA   1 
ATOM   26590 H HB2  . TRP G 1 215 ? 126.589 112.679 81.891  1.00 70.09  ? 303  TRP G HB2  1 
ATOM   26591 H HB3  . TRP G 1 215 ? 125.997 111.398 81.167  1.00 69.78  ? 303  TRP G HB3  1 
ATOM   26592 H HD1  . TRP G 1 215 ? 123.776 111.781 80.012  1.00 68.94  ? 303  TRP G HD1  1 
ATOM   26593 H HE1  . TRP G 1 215 ? 122.033 113.428 80.054  1.00 68.62  ? 303  TRP G HE1  1 
ATOM   26594 H HE3  . TRP G 1 215 ? 125.405 114.546 83.687  1.00 71.09  ? 303  TRP G HE3  1 
ATOM   26595 H HZ2  . TRP G 1 215 ? 121.427 115.685 81.521  1.00 70.95  ? 303  TRP G HZ2  1 
ATOM   26596 H HZ3  . TRP G 1 215 ? 124.195 116.393 84.323  1.00 69.47  ? 303  TRP G HZ3  1 
ATOM   26597 H HH2  . TRP G 1 215 ? 122.237 116.953 83.257  1.00 68.65  ? 303  TRP G HH2  1 
ATOM   26598 N N    . TRP G 1 216 ? 124.458 109.358 82.711  1.00 61.24  ? 304  TRP G N    1 
ATOM   26599 C CA   . TRP G 1 216 ? 123.266 108.537 82.851  1.00 53.28  ? 304  TRP G CA   1 
ATOM   26600 C C    . TRP G 1 216 ? 123.059 108.128 84.297  1.00 56.36  ? 304  TRP G C    1 
ATOM   26601 O O    . TRP G 1 216 ? 121.939 108.172 84.806  1.00 82.59  ? 304  TRP G O    1 
ATOM   26602 C CB   . TRP G 1 216 ? 123.363 107.296 81.974  1.00 60.11  ? 304  TRP G CB   1 
ATOM   26603 C CG   . TRP G 1 216 ? 122.397 106.255 82.380  1.00 58.29  ? 304  TRP G CG   1 
ATOM   26604 C CD1  . TRP G 1 216 ? 121.126 106.115 81.942  1.00 72.19  ? 304  TRP G CD1  1 
ATOM   26605 C CD2  . TRP G 1 216 ? 122.614 105.206 83.320  1.00 65.16  ? 304  TRP G CD2  1 
ATOM   26606 N NE1  . TRP G 1 216 ? 120.530 105.045 82.548  1.00 65.35  ? 304  TRP G NE1  1 
ATOM   26607 C CE2  . TRP G 1 216 ? 121.429 104.467 83.400  1.00 63.16  ? 304  TRP G CE2  1 
ATOM   26608 C CE3  . TRP G 1 216 ? 123.697 104.822 84.105  1.00 77.70  ? 304  TRP G CE3  1 
ATOM   26609 C CZ2  . TRP G 1 216 ? 121.295 103.371 84.229  1.00 62.28  ? 304  TRP G CZ2  1 
ATOM   26610 C CZ3  . TRP G 1 216 ? 123.559 103.734 84.924  1.00 80.46  ? 304  TRP G CZ3  1 
ATOM   26611 C CH2  . TRP G 1 216 ? 122.370 103.022 84.984  1.00 68.21  ? 304  TRP G CH2  1 
ATOM   26612 H H    . TRP G 1 216 ? 125.066 109.032 82.197  1.00 69.01  ? 304  TRP G H    1 
ATOM   26613 H HA   . TRP G 1 216 ? 122.492 109.048 82.567  1.00 69.48  ? 304  TRP G HA   1 
ATOM   26614 H HB2  . TRP G 1 216 ? 123.175 107.540 81.054  1.00 69.41  ? 304  TRP G HB2  1 
ATOM   26615 H HB3  . TRP G 1 216 ? 124.256 106.924 82.046  1.00 69.35  ? 304  TRP G HB3  1 
ATOM   26616 H HD1  . TRP G 1 216 ? 120.717 106.669 81.319  1.00 71.10  ? 304  TRP G HD1  1 
ATOM   26617 H HE1  . TRP G 1 216 ? 119.725 104.777 82.412  1.00 69.05  ? 304  TRP G HE1  1 
ATOM   26618 H HE3  . TRP G 1 216 ? 124.497 105.295 84.075  1.00 70.73  ? 304  TRP G HE3  1 
ATOM   26619 H HZ2  . TRP G 1 216 ? 120.500 102.890 84.270  1.00 68.25  ? 304  TRP G HZ2  1 
ATOM   26620 H HZ3  . TRP G 1 216 ? 124.277 103.467 85.452  1.00 71.58  ? 304  TRP G HZ3  1 
ATOM   26621 H HH2  . TRP G 1 216 ? 122.310 102.285 85.548  1.00 69.69  ? 304  TRP G HH2  1 
ATOM   26622 N N    . GLY G 1 217 ? 124.124 107.714 84.971  1.00 47.64  ? 305  GLY G N    1 
ATOM   26623 C CA   . GLY G 1 217 ? 123.988 107.277 86.347  1.00 50.88  ? 305  GLY G CA   1 
ATOM   26624 C C    . GLY G 1 217 ? 123.552 108.399 87.261  1.00 51.34  ? 305  GLY G C    1 
ATOM   26625 O O    . GLY G 1 217 ? 122.714 108.205 88.139  1.00 72.20  ? 305  GLY G O    1 
ATOM   26626 H H    . GLY G 1 217 ? 124.924 107.677 84.658  1.00 63.08  ? 305  GLY G H    1 
ATOM   26627 H HA2  . GLY G 1 217 ? 123.331 106.565 86.398  1.00 62.63  ? 305  GLY G HA2  1 
ATOM   26628 H HA3  . GLY G 1 217 ? 124.838 106.934 86.664  1.00 61.89  ? 305  GLY G HA3  1 
ATOM   26629 N N    . THR G 1 218 ? 124.112 109.587 87.069  1.00 57.37  ? 306  THR G N    1 
ATOM   26630 C CA   . THR G 1 218 ? 123.702 110.724 87.879  1.00 62.27  ? 306  THR G CA   1 
ATOM   26631 C C    . THR G 1 218 ? 122.241 111.062 87.646  1.00 64.39  ? 306  THR G C    1 
ATOM   26632 O O    . THR G 1 218 ? 121.504 111.348 88.592  1.00 70.07  ? 306  THR G O    1 
ATOM   26633 C CB   . THR G 1 218 ? 124.571 111.933 87.566  1.00 65.27  ? 306  THR G CB   1 
ATOM   26634 O OG1  . THR G 1 218 ? 125.946 111.596 87.759  1.00 75.93  ? 306  THR G OG1  1 
ATOM   26635 C CG2  . THR G 1 218 ? 124.210 113.071 88.468  1.00 67.88  ? 306  THR G CG2  1 
ATOM   26636 H H    . THR G 1 218 ? 124.721 109.759 86.487  1.00 66.20  ? 306  THR G H    1 
ATOM   26637 H HA   . THR G 1 218 ? 123.816 110.504 88.817  1.00 65.30  ? 306  THR G HA   1 
ATOM   26638 H HB   . THR G 1 218 ? 124.428 112.208 86.647  1.00 67.50  ? 306  THR G HB   1 
ATOM   26639 H HG1  . THR G 1 218 ? 126.167 110.977 87.236  1.00 68.53  ? 306  THR G HG1  1 
ATOM   26640 H HG21 . THR G 1 218 ? 124.933 113.716 88.489  1.00 68.98  ? 306  THR G HG21 1 
ATOM   26641 H HG22 . THR G 1 218 ? 123.406 113.509 88.148  1.00 67.05  ? 306  THR G HG22 1 
ATOM   26642 H HG23 . THR G 1 218 ? 124.056 112.744 89.368  1.00 66.88  ? 306  THR G HG23 1 
ATOM   26643 N N    . ILE G 1 219 ? 121.802 111.044 86.388  1.00 59.93  ? 307  ILE G N    1 
ATOM   26644 C CA   . ILE G 1 219 ? 120.422 111.385 86.089  1.00 45.18  ? 307  ILE G CA   1 
ATOM   26645 C C    . ILE G 1 219 ? 119.465 110.281 86.494  1.00 63.17  ? 307  ILE G C    1 
ATOM   26646 O O    . ILE G 1 219 ? 118.267 110.527 86.638  1.00 73.53  ? 307  ILE G O    1 
ATOM   26647 C CB   . ILE G 1 219 ? 120.280 111.700 84.595  1.00 55.38  ? 307  ILE G CB   1 
ATOM   26648 C CG1  . ILE G 1 219 ? 120.949 113.026 84.274  1.00 60.19  ? 307  ILE G CG1  1 
ATOM   26649 C CG2  . ILE G 1 219 ? 118.837 111.735 84.198  1.00 75.63  ? 307  ILE G CG2  1 
ATOM   26650 C CD1  . ILE G 1 219 ? 120.471 114.172 85.102  1.00 68.09  ? 307  ILE G CD1  1 
ATOM   26651 H H    . ILE G 1 219 ? 122.279 110.840 85.702  1.00 66.68  ? 307  ILE G H    1 
ATOM   26652 H HA   . ILE G 1 219 ? 120.176 112.168 86.603  1.00 61.40  ? 307  ILE G HA   1 
ATOM   26653 H HB   . ILE G 1 219 ? 120.722 111.001 84.089  1.00 64.71  ? 307  ILE G HB   1 
ATOM   26654 H HG12 . ILE G 1 219 ? 121.903 112.935 84.421  1.00 67.53  ? 307  ILE G HG12 1 
ATOM   26655 H HG13 . ILE G 1 219 ? 120.781 113.244 83.344  1.00 64.22  ? 307  ILE G HG13 1 
ATOM   26656 H HG21 . ILE G 1 219 ? 118.757 112.211 83.357  1.00 67.36  ? 307  ILE G HG21 1 
ATOM   26657 H HG22 . ILE G 1 219 ? 118.511 110.828 84.092  1.00 67.78  ? 307  ILE G HG22 1 
ATOM   26658 H HG23 . ILE G 1 219 ? 118.329 112.196 84.883  1.00 67.93  ? 307  ILE G HG23 1 
ATOM   26659 H HD11 . ILE G 1 219 ? 120.685 115.000 84.644  1.00 66.61  ? 307  ILE G HD11 1 
ATOM   26660 H HD12 . ILE G 1 219 ? 119.512 114.103 85.225  1.00 66.40  ? 307  ILE G HD12 1 
ATOM   26661 H HD13 . ILE G 1 219 ? 120.917 114.149 85.963  1.00 66.28  ? 307  ILE G HD13 1 
ATOM   26662 N N    . THR G 1 220 ? 119.955 109.062 86.669  1.00 70.74  ? 308  THR G N    1 
ATOM   26663 C CA   . THR G 1 220 ? 119.107 107.958 87.088  1.00 58.32  ? 308  THR G CA   1 
ATOM   26664 C C    . THR G 1 220 ? 118.978 107.906 88.603  1.00 67.46  ? 308  THR G C    1 
ATOM   26665 O O    . THR G 1 220 ? 117.872 107.979 89.141  1.00 87.93  ? 308  THR G O    1 
ATOM   26666 C CB   . THR G 1 220 ? 119.679 106.646 86.564  1.00 62.61  ? 308  THR G CB   1 
ATOM   26667 O OG1  . THR G 1 220 ? 119.472 106.567 85.155  1.00 77.75  ? 308  THR G OG1  1 
ATOM   26668 C CG2  . THR G 1 220 ? 119.017 105.478 87.233  1.00 64.22  ? 308  THR G CG2  1 
ATOM   26669 H H    . THR G 1 220 ? 120.779 108.846 86.551  1.00 70.81  ? 308  THR G H    1 
ATOM   26670 H HA   . THR G 1 220 ? 118.221 108.073 86.712  1.00 67.93  ? 308  THR G HA   1 
ATOM   26671 H HB   . THR G 1 220 ? 120.630 106.610 86.753  1.00 69.74  ? 308  THR G HB   1 
ATOM   26672 H HG1  . THR G 1 220 ? 119.979 105.980 84.833  1.00 71.46  ? 308  THR G HG1  1 
ATOM   26673 H HG21 . THR G 1 220 ? 119.134 104.681 86.693  1.00 70.69  ? 308  THR G HG21 1 
ATOM   26674 H HG22 . THR G 1 220 ? 119.409 105.323 88.106  1.00 70.37  ? 308  THR G HG22 1 
ATOM   26675 H HG23 . THR G 1 220 ? 118.068 105.649 87.336  1.00 70.21  ? 308  THR G HG23 1 
ATOM   26676 N N    . LEU G 1 221 ? 120.105 107.800 89.301  1.00 60.40  ? 309  LEU G N    1 
ATOM   26677 C CA   . LEU G 1 221 ? 120.067 107.636 90.745  1.00 53.38  ? 309  LEU G CA   1 
ATOM   26678 C C    . LEU G 1 221 ? 119.404 108.818 91.426  1.00 61.36  ? 309  LEU G C    1 
ATOM   26679 O O    . LEU G 1 221 ? 118.792 108.654 92.483  1.00 83.06  ? 309  LEU G O    1 
ATOM   26680 C CB   . LEU G 1 221 ? 121.478 107.440 91.280  1.00 67.04  ? 309  LEU G CB   1 
ATOM   26681 C CG   . LEU G 1 221 ? 122.253 106.272 90.683  1.00 67.39  ? 309  LEU G CG   1 
ATOM   26682 C CD1  . LEU G 1 221 ? 123.486 106.015 91.491  1.00 75.20  ? 309  LEU G CD1  1 
ATOM   26683 C CD2  . LEU G 1 221 ? 121.406 105.035 90.626  1.00 64.62  ? 309  LEU G CD2  1 
ATOM   26684 H H    . LEU G 1 221 ? 120.896 107.820 88.964  1.00 68.99  ? 309  LEU G H    1 
ATOM   26685 H HA   . LEU G 1 221 ? 119.545 106.847 90.960  1.00 67.40  ? 309  LEU G HA   1 
ATOM   26686 H HB2  . LEU G 1 221 ? 121.987 108.247 91.104  1.00 68.74  ? 309  LEU G HB2  1 
ATOM   26687 H HB3  . LEU G 1 221 ? 121.425 107.294 92.238  1.00 69.19  ? 309  LEU G HB3  1 
ATOM   26688 H HG   . LEU G 1 221 ? 122.524 106.494 89.780  1.00 68.89  ? 309  LEU G HG   1 
ATOM   26689 H HD11 . LEU G 1 221 ? 123.979 105.282 91.090  1.00 70.02  ? 309  LEU G HD11 1 
ATOM   26690 H HD12 . LEU G 1 221 ? 124.031 106.817 91.497  1.00 69.84  ? 309  LEU G HD12 1 
ATOM   26691 H HD13 . LEU G 1 221 ? 123.227 105.784 92.397  1.00 69.16  ? 309  LEU G HD13 1 
ATOM   26692 H HD21 . LEU G 1 221 ? 121.983 104.258 90.565  1.00 68.64  ? 309  LEU G HD21 1 
ATOM   26693 H HD22 . LEU G 1 221 ? 120.866 104.985 91.429  1.00 68.09  ? 309  LEU G HD22 1 
ATOM   26694 H HD23 . LEU G 1 221 ? 120.831 105.083 89.847  1.00 68.75  ? 309  LEU G HD23 1 
ATOM   26695 N N    . THR G 1 222 ? 119.509 110.012 90.854  1.00 50.79  ? 310  THR G N    1 
ATOM   26696 C CA   . THR G 1 222 ? 118.763 111.132 91.402  1.00 56.35  ? 310  THR G CA   1 
ATOM   26697 C C    . THR G 1 222 ? 117.278 111.025 91.113  1.00 49.34  ? 310  THR G C    1 
ATOM   26698 O O    . THR G 1 222 ? 116.505 111.825 91.640  1.00 66.22  ? 310  THR G O    1 
ATOM   26699 C CB   . THR G 1 222 ? 119.289 112.452 90.854  1.00 57.50  ? 310  THR G CB   1 
ATOM   26700 O OG1  . THR G 1 222 ? 119.514 112.334 89.450  1.00 73.22  ? 310  THR G OG1  1 
ATOM   26701 C CG2  . THR G 1 222 ? 120.580 112.823 91.524  1.00 57.54  ? 310  THR G CG2  1 
ATOM   26702 H H    . THR G 1 222 ? 119.992 110.193 90.167  1.00 61.63  ? 310  THR G H    1 
ATOM   26703 H HA   . THR G 1 222 ? 118.878 111.144 92.365  1.00 62.97  ? 310  THR G HA   1 
ATOM   26704 H HB   . THR G 1 222 ? 118.641 113.154 91.021  1.00 61.76  ? 310  THR G HB   1 
ATOM   26705 H HG1  . THR G 1 222 ? 120.175 111.840 89.305  1.00 64.06  ? 310  THR G HG1  1 
ATOM   26706 H HG21 . THR G 1 222 ? 120.913 113.659 91.161  1.00 62.24  ? 310  THR G HG21 1 
ATOM   26707 H HG22 . THR G 1 222 ? 120.440 112.927 92.478  1.00 62.09  ? 310  THR G HG22 1 
ATOM   26708 H HG23 . THR G 1 222 ? 121.241 112.129 91.376  1.00 60.89  ? 310  THR G HG23 1 
ATOM   26709 N N    . THR G 1 223 ? 116.862 110.060 90.301  1.00 56.26  ? 311  THR G N    1 
ATOM   26710 C CA   . THR G 1 223 ? 115.483 109.859 89.881  1.00 54.58  ? 311  THR G CA   1 
ATOM   26711 C C    . THR G 1 223 ? 114.993 110.963 88.967  1.00 68.22  ? 311  THR G C    1 
ATOM   26712 O O    . THR G 1 223 ? 113.787 111.091 88.761  1.00 85.82  ? 311  THR G O    1 
ATOM   26713 C CB   . THR G 1 223 ? 114.525 109.742 91.066  1.00 63.06  ? 311  THR G CB   1 
ATOM   26714 O OG1  . THR G 1 223 ? 114.630 110.910 91.880  1.00 83.93  ? 311  THR G OG1  1 
ATOM   26715 C CG2  . THR G 1 223 ? 114.846 108.528 91.891  1.00 71.18  ? 311  THR G CG2  1 
ATOM   26716 H H    . THR G 1 223 ? 117.392 109.476 89.960  1.00 68.84  ? 311  THR G H    1 
ATOM   26717 H HA   . THR G 1 223 ? 115.433 109.027 89.384  1.00 69.14  ? 311  THR G HA   1 
ATOM   26718 H HB   . THR G 1 223 ? 113.616 109.657 90.740  1.00 68.60  ? 311  THR G HB   1 
ATOM   26719 H HG1  . THR G 1 223 ? 114.408 111.589 91.439  1.00 71.27  ? 311  THR G HG1  1 
ATOM   26720 H HG21 . THR G 1 223 ? 114.219 108.452 92.627  1.00 69.41  ? 311  THR G HG21 1 
ATOM   26721 H HG22 . THR G 1 223 ? 114.787 107.730 91.343  1.00 69.69  ? 311  THR G HG22 1 
ATOM   26722 H HG23 . THR G 1 223 ? 115.745 108.599 92.249  1.00 70.08  ? 311  THR G HG23 1 
ATOM   26723 N N    . ILE G 1 224 ? 115.888 111.777 88.418  1.00 54.07  ? 312  ILE G N    1 
ATOM   26724 C CA   . ILE G 1 224 ? 115.464 112.745 87.417  1.00 34.71  ? 312  ILE G CA   1 
ATOM   26725 C C    . ILE G 1 224 ? 114.972 112.020 86.176  1.00 50.91  ? 312  ILE G C    1 
ATOM   26726 O O    . ILE G 1 224 ? 113.883 112.294 85.666  1.00 66.94  ? 312  ILE G O    1 
ATOM   26727 C CB   . ILE G 1 224 ? 116.606 113.715 87.088  1.00 23.50  ? 312  ILE G CB   1 
ATOM   26728 C CG1  . ILE G 1 224 ? 116.966 114.535 88.318  1.00 47.91  ? 312  ILE G CG1  1 
ATOM   26729 C CG2  . ILE G 1 224 ? 116.195 114.627 85.983  1.00 52.80  ? 312  ILE G CG2  1 
ATOM   26730 C CD1  . ILE G 1 224 ? 118.280 115.226 88.215  1.00 55.35  ? 312  ILE G CD1  1 
ATOM   26731 H H    . ILE G 1 224 ? 116.728 111.790 88.602  1.00 59.52  ? 312  ILE G H    1 
ATOM   26732 H HA   . ILE G 1 224 ? 114.725 113.263 87.773  1.00 56.04  ? 312  ILE G HA   1 
ATOM   26733 H HB   . ILE G 1 224 ? 117.383 113.207 86.807  1.00 55.43  ? 312  ILE G HB   1 
ATOM   26734 H HG12 . ILE G 1 224 ? 116.285 115.213 88.451  1.00 56.96  ? 312  ILE G HG12 1 
ATOM   26735 H HG13 . ILE G 1 224 ? 117.001 113.950 89.090  1.00 57.76  ? 312  ILE G HG13 1 
ATOM   26736 H HG21 . ILE G 1 224 ? 116.825 115.361 85.924  1.00 55.88  ? 312  ILE G HG21 1 
ATOM   26737 H HG22 . ILE G 1 224 ? 116.190 114.135 85.147  1.00 57.19  ? 312  ILE G HG22 1 
ATOM   26738 H HG23 . ILE G 1 224 ? 115.308 114.970 86.173  1.00 58.27  ? 312  ILE G HG23 1 
ATOM   26739 H HD11 . ILE G 1 224 ? 118.490 115.631 89.071  1.00 56.63  ? 312  ILE G HD11 1 
ATOM   26740 H HD12 . ILE G 1 224 ? 118.960 114.575 87.982  1.00 59.17  ? 312  ILE G HD12 1 
ATOM   26741 H HD13 . ILE G 1 224 ? 118.229 115.910 87.530  1.00 55.73  ? 312  ILE G HD13 1 
ATOM   26742 N N    . GLY G 1 225 ? 115.754 111.069 85.690  1.00 48.21  ? 313  GLY G N    1 
ATOM   26743 C CA   . GLY G 1 225 ? 115.331 110.259 84.571  1.00 56.26  ? 313  GLY G CA   1 
ATOM   26744 C C    . GLY G 1 225 ? 114.902 111.081 83.382  1.00 52.40  ? 313  GLY G C    1 
ATOM   26745 O O    . GLY G 1 225 ? 113.721 111.115 83.040  1.00 71.69  ? 313  GLY G O    1 
ATOM   26746 H H    . GLY G 1 225 ? 116.535 110.875 85.993  1.00 59.88  ? 313  GLY G H    1 
ATOM   26747 H HA2  . GLY G 1 225 ? 116.061 109.682 84.297  1.00 60.39  ? 313  GLY G HA2  1 
ATOM   26748 H HA3  . GLY G 1 225 ? 114.585 109.701 84.841  1.00 62.40  ? 313  GLY G HA3  1 
ATOM   26749 N N    . TYR G 1 226 ? 115.849 111.765 82.749  1.00 52.63  ? 314  TYR G N    1 
ATOM   26750 C CA   . TYR G 1 226 ? 115.518 112.522 81.552  1.00 55.69  ? 314  TYR G CA   1 
ATOM   26751 C C    . TYR G 1 226 ? 115.023 111.605 80.452  1.00 65.77  ? 314  TYR G C    1 
ATOM   26752 O O    . TYR G 1 226 ? 114.036 111.908 79.778  1.00 82.11  ? 314  TYR G O    1 
ATOM   26753 C CB   . TYR G 1 226 ? 116.736 113.298 81.069  1.00 60.27  ? 314  TYR G CB   1 
ATOM   26754 C CG   . TYR G 1 226 ? 116.979 114.590 81.790  1.00 58.05  ? 314  TYR G CG   1 
ATOM   26755 C CD1  . TYR G 1 226 ? 115.938 115.425 82.122  1.00 66.82  ? 314  TYR G CD1  1 
ATOM   26756 C CD2  . TYR G 1 226 ? 118.252 114.980 82.123  1.00 66.15  ? 314  TYR G CD2  1 
ATOM   26757 C CE1  . TYR G 1 226 ? 116.158 116.598 82.771  1.00 69.64  ? 314  TYR G CE1  1 
ATOM   26758 C CE2  . TYR G 1 226 ? 118.480 116.154 82.771  1.00 61.73  ? 314  TYR G CE2  1 
ATOM   26759 C CZ   . TYR G 1 226 ? 117.430 116.958 83.095  1.00 65.54  ? 314  TYR G CZ   1 
ATOM   26760 O OH   . TYR G 1 226 ? 117.643 118.144 83.744  1.00 74.71  ? 314  TYR G OH   1 
ATOM   26761 H H    . TYR G 1 226 ? 116.673 111.806 82.986  1.00 67.24  ? 314  TYR G H    1 
ATOM   26762 H HA   . TYR G 1 226 ? 114.801 113.139 81.757  1.00 66.31  ? 314  TYR G HA   1 
ATOM   26763 H HB2  . TYR G 1 226 ? 117.523 112.744 81.186  1.00 67.05  ? 314  TYR G HB2  1 
ATOM   26764 H HB3  . TYR G 1 226 ? 116.619 113.504 80.128  1.00 66.03  ? 314  TYR G HB3  1 
ATOM   26765 H HD1  . TYR G 1 226 ? 115.068 115.181 81.904  1.00 67.78  ? 314  TYR G HD1  1 
ATOM   26766 H HD2  . TYR G 1 226 ? 118.970 114.431 81.905  1.00 68.19  ? 314  TYR G HD2  1 
ATOM   26767 H HE1  . TYR G 1 226 ? 115.444 117.152 82.992  1.00 68.02  ? 314  TYR G HE1  1 
ATOM   26768 H HE2  . TYR G 1 226 ? 119.347 116.405 82.994  1.00 66.02  ? 314  TYR G HE2  1 
ATOM   26769 H HH   . TYR G 1 226 ? 116.935 118.595 83.734  1.00 68.12  ? 314  TYR G HH   1 
ATOM   26770 N N    . GLY G 1 227 ? 115.687 110.477 80.261  1.00 68.82  ? 315  GLY G N    1 
ATOM   26771 C CA   . GLY G 1 227 ? 115.353 109.560 79.202  1.00 71.69  ? 315  GLY G CA   1 
ATOM   26772 C C    . GLY G 1 227 ? 116.194 109.711 77.959  1.00 65.46  ? 315  GLY G C    1 
ATOM   26773 O O    . GLY G 1 227 ? 116.035 108.917 77.027  1.00 78.13  ? 315  GLY G O    1 
ATOM   26774 H H    . GLY G 1 227 ? 116.349 110.220 80.746  1.00 70.51  ? 315  GLY G H    1 
ATOM   26775 H HA2  . GLY G 1 227 ? 115.459 108.652 79.527  1.00 72.80  ? 315  GLY G HA2  1 
ATOM   26776 H HA3  . GLY G 1 227 ? 114.424 109.683 78.953  1.00 73.19  ? 315  GLY G HA3  1 
ATOM   26777 N N    . ASP G 1 228 ? 117.077 110.707 77.911  1.00 72.15  ? 316  ASP G N    1 
ATOM   26778 C CA   . ASP G 1 228 ? 117.963 110.838 76.763  1.00 75.14  ? 316  ASP G CA   1 
ATOM   26779 C C    . ASP G 1 228 ? 118.889 109.637 76.654  1.00 82.02  ? 316  ASP G C    1 
ATOM   26780 O O    . ASP G 1 228 ? 119.142 109.138 75.553  1.00 83.83  ? 316  ASP G O    1 
ATOM   26781 C CB   . ASP G 1 228 ? 118.763 112.134 76.861  1.00 81.42  ? 316  ASP G CB   1 
ATOM   26782 C CG   . ASP G 1 228 ? 119.492 112.269 78.171  1.00 86.56  ? 316  ASP G CG   1 
ATOM   26783 O OD1  . ASP G 1 228 ? 119.218 111.466 79.081  1.00 95.96  ? 316  ASP G OD1  1 
ATOM   26784 O OD2  . ASP G 1 228 ? 120.337 113.177 78.295  1.00 79.51  ? 316  ASP G OD2  1 
ATOM   26785 H H    . ASP G 1 228 ? 117.178 111.308 78.518  1.00 79.58  ? 316  ASP G H    1 
ATOM   26786 H HA   . ASP G 1 228 ? 117.428 110.877 75.955  1.00 80.41  ? 316  ASP G HA   1 
ATOM   26787 H HB2  . ASP G 1 228 ? 119.421 112.154 76.148  1.00 81.32  ? 316  ASP G HB2  1 
ATOM   26788 H HB3  . ASP G 1 228 ? 118.157 112.887 76.776  1.00 82.15  ? 316  ASP G HB3  1 
ATOM   26789 N N    . LYS G 1 229 ? 119.400 109.157 77.783  1.00 79.59  ? 317  LYS G N    1 
ATOM   26790 C CA   . LYS G 1 229 ? 120.190 107.936 77.843  1.00 67.54  ? 317  LYS G CA   1 
ATOM   26791 C C    . LYS G 1 229 ? 119.444 106.926 78.694  1.00 66.10  ? 317  LYS G C    1 
ATOM   26792 O O    . LYS G 1 229 ? 119.145 107.198 79.858  1.00 82.98  ? 317  LYS G O    1 
ATOM   26793 C CB   . LYS G 1 229 ? 121.572 108.201 78.430  1.00 68.11  ? 317  LYS G CB   1 
ATOM   26794 C CG   . LYS G 1 229 ? 122.273 109.381 77.824  1.00 79.21  ? 317  LYS G CG   1 
ATOM   26795 C CD   . LYS G 1 229 ? 123.748 109.331 78.106  1.00 77.00  ? 317  LYS G CD   1 
ATOM   26796 C CE   . LYS G 1 229 ? 124.487 110.461 77.433  1.00 74.17  ? 317  LYS G CE   1 
ATOM   26797 N NZ   . LYS G 1 229 ? 124.030 110.701 76.043  1.00 86.14  ? 317  LYS G NZ   1 
ATOM   26798 H H    . LYS G 1 229 ? 119.298 109.534 78.549  1.00 78.44  ? 317  LYS G H    1 
ATOM   26799 H HA   . LYS G 1 229 ? 120.298 107.570 76.952  1.00 77.36  ? 317  LYS G HA   1 
ATOM   26800 H HB2  . LYS G 1 229 ? 121.481 108.367 79.381  1.00 74.73  ? 317  LYS G HB2  1 
ATOM   26801 H HB3  . LYS G 1 229 ? 122.127 107.419 78.285  1.00 77.48  ? 317  LYS G HB3  1 
ATOM   26802 H HG2  . LYS G 1 229 ? 122.144 109.372 76.863  1.00 78.23  ? 317  LYS G HG2  1 
ATOM   26803 H HG3  . LYS G 1 229 ? 121.916 110.199 78.205  1.00 78.68  ? 317  LYS G HG3  1 
ATOM   26804 H HD2  . LYS G 1 229 ? 123.892 109.402 79.063  1.00 78.07  ? 317  LYS G HD2  1 
ATOM   26805 H HD3  . LYS G 1 229 ? 124.109 108.494 77.774  1.00 77.44  ? 317  LYS G HD3  1 
ATOM   26806 H HE2  . LYS G 1 229 ? 124.347 111.276 77.940  1.00 76.94  ? 317  LYS G HE2  1 
ATOM   26807 H HE3  . LYS G 1 229 ? 125.432 110.246 77.405  1.00 77.29  ? 317  LYS G HE3  1 
ATOM   26808 H HZ1  . LYS G 1 229 ? 124.572 111.281 75.641  1.00 79.34  ? 317  LYS G HZ1  1 
ATOM   26809 H HZ2  . LYS G 1 229 ? 124.034 109.937 75.586  1.00 78.59  ? 317  LYS G HZ2  1 
ATOM   26810 H HZ3  . LYS G 1 229 ? 123.204 111.032 76.046  1.00 79.04  ? 317  LYS G HZ3  1 
ATOM   26811 N N    . THR G 1 230 ? 119.135 105.774 78.116  1.00 58.10  ? 318  THR G N    1 
ATOM   26812 C CA   . THR G 1 230 ? 118.505 104.688 78.842  1.00 66.11  ? 318  THR G CA   1 
ATOM   26813 C C    . THR G 1 230 ? 119.142 103.381 78.407  1.00 68.51  ? 318  THR G C    1 
ATOM   26814 O O    . THR G 1 230 ? 119.538 103.242 77.246  1.00 87.74  ? 318  THR G O    1 
ATOM   26815 C CB   . THR G 1 230 ? 116.997 104.623 78.581  1.00 63.10  ? 318  THR G CB   1 
ATOM   26816 O OG1  . THR G 1 230 ? 116.764 104.043 77.297  1.00 78.89  ? 318  THR G OG1  1 
ATOM   26817 C CG2  . THR G 1 230 ? 116.398 105.998 78.612  1.00 72.24  ? 318  THR G CG2  1 
ATOM   26818 H H    . THR G 1 230 ? 119.284 105.596 77.288  1.00 71.24  ? 318  THR G H    1 
ATOM   26819 H HA   . THR G 1 230 ? 118.647 104.822 79.790  1.00 72.68  ? 318  THR G HA   1 
ATOM   26820 H HB   . THR G 1 230 ? 116.570 104.083 79.265  1.00 70.55  ? 318  THR G HB   1 
ATOM   26821 H HG1  . THR G 1 230 ? 115.939 104.003 77.145  1.00 74.31  ? 318  THR G HG1  1 
ATOM   26822 H HG21 . THR G 1 230 ? 115.430 105.937 78.615  1.00 71.69  ? 318  THR G HG21 1 
ATOM   26823 H HG22 . THR G 1 230 ? 116.686 106.467 79.411  1.00 73.20  ? 318  THR G HG22 1 
ATOM   26824 H HG23 . THR G 1 230 ? 116.680 106.502 77.832  1.00 72.27  ? 318  THR G HG23 1 
ATOM   26825 N N    . PRO G 1 231 ? 119.259 102.411 79.307  1.00 50.91  ? 319  PRO G N    1 
ATOM   26826 C CA   . PRO G 1 231 ? 119.814 101.120 78.910  1.00 53.95  ? 319  PRO G CA   1 
ATOM   26827 C C    . PRO G 1 231 ? 118.921 100.438 77.890  1.00 77.36  ? 319  PRO G C    1 
ATOM   26828 O O    . PRO G 1 231 ? 117.696 100.549 77.934  1.00 83.95  ? 319  PRO G O    1 
ATOM   26829 C CB   . PRO G 1 231 ? 119.863 100.337 80.223  1.00 66.43  ? 319  PRO G CB   1 
ATOM   26830 C CG   . PRO G 1 231 ? 119.757 101.345 81.280  1.00 74.49  ? 319  PRO G CG   1 
ATOM   26831 C CD   . PRO G 1 231 ? 118.923 102.430 80.734  1.00 71.25  ? 319  PRO G CD   1 
ATOM   26832 H HA   . PRO G 1 231 ? 120.710 101.223 78.552  1.00 69.27  ? 319  PRO G HA   1 
ATOM   26833 H HB2  . PRO G 1 231 ? 119.116 99.720  80.263  1.00 72.48  ? 319  PRO G HB2  1 
ATOM   26834 H HB3  . PRO G 1 231 ? 120.705 99.861  80.290  1.00 71.44  ? 319  PRO G HB3  1 
ATOM   26835 H HG2  . PRO G 1 231 ? 119.335 100.952 82.060  1.00 72.20  ? 319  PRO G HG2  1 
ATOM   26836 H HG3  . PRO G 1 231 ? 120.642 101.675 81.502  1.00 72.78  ? 319  PRO G HG3  1 
ATOM   26837 H HD2  . PRO G 1 231 ? 117.982 102.235 80.865  1.00 71.97  ? 319  PRO G HD2  1 
ATOM   26838 H HD3  . PRO G 1 231 ? 119.174 103.273 81.138  1.00 72.00  ? 319  PRO G HD3  1 
ATOM   26839 N N    . LEU G 1 232 ? 119.548 99.713  76.969  1.00 77.98  ? 320  LEU G N    1 
ATOM   26840 C CA   . LEU G 1 232 ? 118.836 99.008  75.913  1.00 73.67  ? 320  LEU G CA   1 
ATOM   26841 C C    . LEU G 1 232 ? 118.974 97.499  76.019  1.00 79.36  ? 320  LEU G C    1 
ATOM   26842 O O    . LEU G 1 232 ? 117.981 96.778  75.909  1.00 90.56  ? 320  LEU G O    1 
ATOM   26843 C CB   . LEU G 1 232 ? 119.342 99.474  74.547  1.00 79.87  ? 320  LEU G CB   1 
ATOM   26844 C CG   . LEU G 1 232 ? 118.366 100.308 73.727  1.00 83.67  ? 320  LEU G CG   1 
ATOM   26845 C CD1  . LEU G 1 232 ? 117.889 101.506 74.512  1.00 75.45  ? 320  LEU G CD1  1 
ATOM   26846 C CD2  . LEU G 1 232 ? 119.027 100.751 72.444  1.00 88.48  ? 320  LEU G CD2  1 
ATOM   26847 H H    . LEU G 1 232 ? 120.401 99.614  76.935  1.00 80.03  ? 320  LEU G H    1 
ATOM   26848 H HA   . LEU G 1 232 ? 117.892 99.218  75.971  1.00 78.75  ? 320  LEU G HA   1 
ATOM   26849 H HB2  . LEU G 1 232 ? 120.138 100.011 74.683  1.00 80.74  ? 320  LEU G HB2  1 
ATOM   26850 H HB3  . LEU G 1 232 ? 119.567 98.691  74.021  1.00 80.12  ? 320  LEU G HB3  1 
ATOM   26851 H HG   . LEU G 1 232 ? 117.594 99.766  73.500  1.00 80.32  ? 320  LEU G HG   1 
ATOM   26852 H HD11 . LEU G 1 232 ? 117.445 102.121 73.907  1.00 79.91  ? 320  LEU G HD11 1 
ATOM   26853 H HD12 . LEU G 1 232 ? 117.268 101.212 75.197  1.00 78.86  ? 320  LEU G HD12 1 
ATOM   26854 H HD13 . LEU G 1 232 ? 118.654 101.940 74.921  1.00 79.86  ? 320  LEU G HD13 1 
ATOM   26855 H HD21 . LEU G 1 232 ? 118.393 101.271 71.926  1.00 81.79  ? 320  LEU G HD21 1 
ATOM   26856 H HD22 . LEU G 1 232 ? 119.802 101.292 72.659  1.00 81.55  ? 320  LEU G HD22 1 
ATOM   26857 H HD23 . LEU G 1 232 ? 119.300 99.967  71.943  1.00 81.38  ? 320  LEU G HD23 1 
ATOM   26858 N N    . THR G 1 233 ? 120.184 96.998  76.224  1.00 63.19  ? 321  THR G N    1 
ATOM   26859 C CA   . THR G 1 233 ? 120.377 95.562  76.328  1.00 64.23  ? 321  THR G CA   1 
ATOM   26860 C C    . THR G 1 233 ? 119.739 95.040  77.603  1.00 68.55  ? 321  THR G C    1 
ATOM   26861 O O    . THR G 1 233 ? 119.789 95.687  78.649  1.00 79.20  ? 321  THR G O    1 
ATOM   26862 C CB   . THR G 1 233 ? 121.859 95.223  76.316  1.00 71.45  ? 321  THR G CB   1 
ATOM   26863 O OG1  . THR G 1 233 ? 122.437 95.607  77.565  1.00 70.88  ? 321  THR G OG1  1 
ATOM   26864 C CG2  . THR G 1 233 ? 122.563 95.950  75.191  1.00 77.66  ? 321  THR G CG2  1 
ATOM   26865 H H    . THR G 1 233 ? 120.900 97.466  76.312  1.00 72.17  ? 321  THR G H    1 
ATOM   26866 H HA   . THR G 1 233 ? 119.956 95.124  75.572  1.00 73.02  ? 321  THR G HA   1 
ATOM   26867 H HB   . THR G 1 233 ? 121.973 94.269  76.186  1.00 73.58  ? 321  THR G HB   1 
ATOM   26868 H HG1  . THR G 1 233 ? 123.257 95.424  77.570  1.00 74.17  ? 321  THR G HG1  1 
ATOM   26869 H HG21 . THR G 1 233 ? 123.434 95.553  75.035  1.00 74.43  ? 321  THR G HG21 1 
ATOM   26870 H HG22 . THR G 1 233 ? 122.039 95.887  74.377  1.00 74.70  ? 321  THR G HG22 1 
ATOM   26871 H HG23 . THR G 1 233 ? 122.679 96.886  75.419  1.00 73.55  ? 321  THR G HG23 1 
ATOM   26872 N N    . TRP G 1 234 ? 119.150 93.850  77.520  1.00 77.88  ? 322  TRP G N    1 
ATOM   26873 C CA   . TRP G 1 234 ? 118.417 93.321  78.662  1.00 74.19  ? 322  TRP G CA   1 
ATOM   26874 C C    . TRP G 1 234 ? 119.320 93.170  79.874  1.00 76.44  ? 322  TRP G C    1 
ATOM   26875 O O    . TRP G 1 234 ? 118.900 93.431  81.004  1.00 82.98  ? 322  TRP G O    1 
ATOM   26876 C CB   . TRP G 1 234 ? 117.776 91.990  78.297  1.00 79.99  ? 322  TRP G CB   1 
ATOM   26877 C CG   . TRP G 1 234 ? 116.477 92.168  77.610  1.00 86.47  ? 322  TRP G CG   1 
ATOM   26878 C CD1  . TRP G 1 234 ? 116.153 91.757  76.356  1.00 91.87  ? 322  TRP G CD1  1 
ATOM   26879 C CD2  . TRP G 1 234 ? 115.317 92.819  78.132  1.00 88.61  ? 322  TRP G CD2  1 
ATOM   26880 N NE1  . TRP G 1 234 ? 114.861 92.108  76.062  1.00 92.08  ? 322  TRP G NE1  1 
ATOM   26881 C CE2  . TRP G 1 234 ? 114.326 92.762  77.139  1.00 87.03  ? 322  TRP G CE2  1 
ATOM   26882 C CE3  . TRP G 1 234 ? 115.020 93.441  79.345  1.00 89.08  ? 322  TRP G CE3  1 
ATOM   26883 C CZ2  . TRP G 1 234 ? 113.064 93.303  77.321  1.00 85.17  ? 322  TRP G CZ2  1 
ATOM   26884 C CZ3  . TRP G 1 234 ? 113.770 93.977  79.522  1.00 78.11  ? 322  TRP G CZ3  1 
ATOM   26885 C CH2  . TRP G 1 234 ? 112.806 93.906  78.517  1.00 82.89  ? 322  TRP G CH2  1 
ATOM   26886 H H    . TRP G 1 234 ? 119.160 93.340  76.828  1.00 82.51  ? 322  TRP G H    1 
ATOM   26887 H HA   . TRP G 1 234 ? 117.711 93.943  78.895  1.00 82.44  ? 322  TRP G HA   1 
ATOM   26888 H HB2  . TRP G 1 234 ? 118.368 91.504  77.702  1.00 84.19  ? 322  TRP G HB2  1 
ATOM   26889 H HB3  . TRP G 1 234 ? 117.622 91.478  79.107  1.00 83.00  ? 322  TRP G HB3  1 
ATOM   26890 H HD1  . TRP G 1 234 ? 116.726 91.304  75.780  1.00 85.78  ? 322  TRP G HD1  1 
ATOM   26891 H HE1  . TRP G 1 234 ? 114.453 91.944  75.323  1.00 84.97  ? 322  TRP G HE1  1 
ATOM   26892 H HE3  . TRP G 1 234 ? 115.658 93.494  80.019  1.00 84.63  ? 322  TRP G HE3  1 
ATOM   26893 H HZ2  . TRP G 1 234 ? 112.418 93.257  76.654  1.00 84.21  ? 322  TRP G HZ2  1 
ATOM   26894 H HZ3  . TRP G 1 234 ? 113.562 94.395  80.326  1.00 81.52  ? 322  TRP G HZ3  1 
ATOM   26895 H HH2  . TRP G 1 234 ? 111.966 94.277  78.667  1.00 83.55  ? 322  TRP G HH2  1 
ATOM   26896 N N    . LEU G 1 235 ? 120.565 92.749  79.668  1.00 88.39  ? 323  LEU G N    1 
ATOM   26897 C CA   . LEU G 1 235 ? 121.504 92.712  80.781  1.00 79.54  ? 323  LEU G CA   1 
ATOM   26898 C C    . LEU G 1 235 ? 121.744 94.109  81.325  1.00 73.81  ? 323  LEU G C    1 
ATOM   26899 O O    . LEU G 1 235 ? 121.826 94.307  82.541  1.00 84.36  ? 323  LEU G O    1 
ATOM   26900 C CB   . LEU G 1 235 ? 122.818 92.076  80.342  1.00 75.08  ? 323  LEU G CB   1 
ATOM   26901 C CG   . LEU G 1 235 ? 123.909 92.026  81.406  1.00 75.43  ? 323  LEU G CG   1 
ATOM   26902 C CD1  . LEU G 1 235 ? 123.400 91.386  82.672  1.00 72.71  ? 323  LEU G CD1  1 
ATOM   26903 C CD2  . LEU G 1 235 ? 125.106 91.270  80.887  1.00 92.95  ? 323  LEU G CD2  1 
ATOM   26904 H H    . LEU G 1 235 ? 120.883 92.486  78.914  1.00 81.33  ? 323  LEU G H    1 
ATOM   26905 H HA   . LEU G 1 235 ? 121.125 92.172  81.492  1.00 79.20  ? 323  LEU G HA   1 
ATOM   26906 H HB2  . LEU G 1 235 ? 122.640 91.164  80.065  1.00 79.16  ? 323  LEU G HB2  1 
ATOM   26907 H HB3  . LEU G 1 235 ? 123.167 92.580  79.591  1.00 78.27  ? 323  LEU G HB3  1 
ATOM   26908 H HG   . LEU G 1 235 ? 124.192 92.929  81.617  1.00 78.34  ? 323  LEU G HG   1 
ATOM   26909 H HD11 . LEU G 1 235 ? 124.151 91.215  83.261  1.00 78.78  ? 323  LEU G HD11 1 
ATOM   26910 H HD12 . LEU G 1 235 ? 122.773 91.988  83.103  1.00 79.21  ? 323  LEU G HD12 1 
ATOM   26911 H HD13 . LEU G 1 235 ? 122.959 90.551  82.448  1.00 78.72  ? 323  LEU G HD13 1 
ATOM   26912 H HD21 . LEU G 1 235 ? 125.793 91.257  81.572  1.00 82.09  ? 323  LEU G HD21 1 
ATOM   26913 H HD22 . LEU G 1 235 ? 124.837 90.363  80.671  1.00 80.97  ? 323  LEU G HD22 1 
ATOM   26914 H HD23 . LEU G 1 235 ? 125.440 91.715  80.092  1.00 81.54  ? 323  LEU G HD23 1 
ATOM   26915 N N    . GLY G 1 236 ? 121.869 95.090  80.438  1.00 64.37  ? 324  GLY G N    1 
ATOM   26916 C CA   . GLY G 1 236 ? 122.011 96.457  80.895  1.00 70.22  ? 324  GLY G CA   1 
ATOM   26917 C C    . GLY G 1 236 ? 120.803 96.922  81.676  1.00 66.83  ? 324  GLY G C    1 
ATOM   26918 O O    . GLY G 1 236 ? 120.934 97.593  82.696  1.00 59.87  ? 324  GLY G O    1 
ATOM   26919 H H    . GLY G 1 236 ? 121.874 94.990  79.584  1.00 70.25  ? 324  GLY G H    1 
ATOM   26920 H HA2  . GLY G 1 236 ? 122.793 96.529  81.465  1.00 70.57  ? 324  GLY G HA2  1 
ATOM   26921 H HA3  . GLY G 1 236 ? 122.130 97.044  80.132  1.00 71.16  ? 324  GLY G HA3  1 
ATOM   26922 N N    . ARG G 1 237 ? 119.608 96.566  81.211  1.00 67.48  ? 325  ARG G N    1 
ATOM   26923 C CA   . ARG G 1 237 ? 118.401 96.941  81.934  1.00 51.13  ? 325  ARG G CA   1 
ATOM   26924 C C    . ARG G 1 237 ? 118.376 96.307  83.313  1.00 60.38  ? 325  ARG G C    1 
ATOM   26925 O O    . ARG G 1 237 ? 118.025 96.961  84.298  1.00 79.16  ? 325  ARG G O    1 
ATOM   26926 C CB   . ARG G 1 237 ? 117.170 96.526  81.142  1.00 64.39  ? 325  ARG G CB   1 
ATOM   26927 C CG   . ARG G 1 237 ? 116.968 97.299  79.861  1.00 70.73  ? 325  ARG G CG   1 
ATOM   26928 C CD   . ARG G 1 237 ? 115.505 97.575  79.619  1.00 70.61  ? 325  ARG G CD   1 
ATOM   26929 N NE   . ARG G 1 237 ? 115.084 97.221  78.274  1.00 73.95  ? 325  ARG G NE   1 
ATOM   26930 C CZ   . ARG G 1 237 ? 115.005 98.071  77.262  1.00 81.39  ? 325  ARG G CZ   1 
ATOM   26931 N NH1  . ARG G 1 237 ? 115.339 99.342  77.396  1.00 82.94  ? 325  ARG G NH1  1 
ATOM   26932 N NH2  . ARG G 1 237 ? 114.574 97.635  76.085  1.00 87.64  ? 325  ARG G NH2  1 
ATOM   26933 H H    . ARG G 1 237 ? 119.472 96.115  80.492  1.00 74.21  ? 325  ARG G H    1 
ATOM   26934 H HA   . ARG G 1 237 ? 118.381 97.905  82.043  1.00 71.45  ? 325  ARG G HA   1 
ATOM   26935 H HB2  . ARG G 1 237 ? 117.251 95.588  80.910  1.00 74.80  ? 325  ARG G HB2  1 
ATOM   26936 H HB3  . ARG G 1 237 ? 116.393 96.658  81.706  1.00 72.86  ? 325  ARG G HB3  1 
ATOM   26937 H HG2  . ARG G 1 237 ? 117.433 98.148  79.921  1.00 73.91  ? 325  ARG G HG2  1 
ATOM   26938 H HG3  . ARG G 1 237 ? 117.308 96.780  79.115  1.00 74.40  ? 325  ARG G HG3  1 
ATOM   26939 H HD2  . ARG G 1 237 ? 114.967 97.055  80.236  1.00 74.73  ? 325  ARG G HD2  1 
ATOM   26940 H HD3  . ARG G 1 237 ? 115.336 98.519  79.750  1.00 73.07  ? 325  ARG G HD3  1 
ATOM   26941 H HE   . ARG G 1 237 ? 114.871 96.401  78.125  1.00 74.17  ? 325  ARG G HE   1 
ATOM   26942 H HH11 . ARG G 1 237 ? 115.619 99.643  78.150  1.00 74.31  ? 325  ARG G HH11 1 
ATOM   26943 H HH12 . ARG G 1 237 ? 115.278 99.872  76.722  1.00 75.96  ? 325  ARG G HH12 1 
ATOM   26944 H HH21 . ARG G 1 237 ? 114.354 96.810  75.987  1.00 75.37  ? 325  ARG G HH21 1 
ATOM   26945 H HH22 . ARG G 1 237 ? 114.519 98.177  75.419  1.00 75.81  ? 325  ARG G HH22 1 
ATOM   26946 N N    . LEU G 1 238 ? 118.751 95.034  83.406  1.00 68.46  ? 326  LEU G N    1 
ATOM   26947 C CA   . LEU G 1 238 ? 118.739 94.350  84.693  1.00 61.56  ? 326  LEU G CA   1 
ATOM   26948 C C    . LEU G 1 238 ? 119.735 94.976  85.656  1.00 64.49  ? 326  LEU G C    1 
ATOM   26949 O O    . LEU G 1 238 ? 119.405 95.259  86.812  1.00 70.65  ? 326  LEU G O    1 
ATOM   26950 C CB   . LEU G 1 238 ? 119.046 92.871  84.492  1.00 57.39  ? 326  LEU G CB   1 
ATOM   26951 C CG   . LEU G 1 238 ? 119.109 92.031  85.758  1.00 65.37  ? 326  LEU G CG   1 
ATOM   26952 C CD1  . LEU G 1 238 ? 117.783 92.048  86.471  1.00 80.73  ? 326  LEU G CD1  1 
ATOM   26953 C CD2  . LEU G 1 238 ? 119.512 90.619  85.419  1.00 81.10  ? 326  LEU G CD2  1 
ATOM   26954 H H    . LEU G 1 238 ? 119.014 94.549  82.746  1.00 72.84  ? 326  LEU G H    1 
ATOM   26955 H HA   . LEU G 1 238 ? 117.854 94.426  85.082  1.00 71.58  ? 326  LEU G HA   1 
ATOM   26956 H HB2  . LEU G 1 238 ? 118.357 92.490  83.925  1.00 72.24  ? 326  LEU G HB2  1 
ATOM   26957 H HB3  . LEU G 1 238 ? 119.906 92.795  84.050  1.00 71.29  ? 326  LEU G HB3  1 
ATOM   26958 H HG   . LEU G 1 238 ? 119.779 92.397  86.356  1.00 71.90  ? 326  LEU G HG   1 
ATOM   26959 H HD11 . LEU G 1 238 ? 117.811 91.412  87.203  1.00 74.42  ? 326  LEU G HD11 1 
ATOM   26960 H HD12 . LEU G 1 238 ? 117.619 92.940  86.815  1.00 73.94  ? 326  LEU G HD12 1 
ATOM   26961 H HD13 . LEU G 1 238 ? 117.085 91.800  85.845  1.00 73.67  ? 326  LEU G HD13 1 
ATOM   26962 H HD21 . LEU G 1 238 ? 119.550 90.097  86.236  1.00 74.69  ? 326  LEU G HD21 1 
ATOM   26963 H HD22 . LEU G 1 238 ? 118.855 90.240  84.814  1.00 74.38  ? 326  LEU G HD22 1 
ATOM   26964 H HD23 . LEU G 1 238 ? 120.384 90.633  84.994  1.00 73.68  ? 326  LEU G HD23 1 
ATOM   26965 N N    . LEU G 1 239 ? 120.967 95.196  85.199  1.00 72.18  ? 327  LEU G N    1 
ATOM   26966 C CA   . LEU G 1 239 ? 121.964 95.821  86.060  1.00 66.02  ? 327  LEU G CA   1 
ATOM   26967 C C    . LEU G 1 239 ? 121.532 97.216  86.471  1.00 61.04  ? 327  LEU G C    1 
ATOM   26968 O O    . LEU G 1 239 ? 121.678 97.602  87.635  1.00 67.89  ? 327  LEU G O    1 
ATOM   26969 C CB   . LEU G 1 239 ? 123.310 95.886  85.347  1.00 71.01  ? 327  LEU G CB   1 
ATOM   26970 C CG   . LEU G 1 239 ? 124.337 94.838  85.740  1.00 72.55  ? 327  LEU G CG   1 
ATOM   26971 C CD1  . LEU G 1 239 ? 123.709 93.471  85.778  1.00 75.57  ? 327  LEU G CD1  1 
ATOM   26972 C CD2  . LEU G 1 239 ? 125.481 94.864  84.765  1.00 83.60  ? 327  LEU G CD2  1 
ATOM   26973 H H    . LEU G 1 239 ? 121.244 94.996  84.410  1.00 73.54  ? 327  LEU G H    1 
ATOM   26974 H HA   . LEU G 1 239 ? 122.067 95.293  86.866  1.00 72.01  ? 327  LEU G HA   1 
ATOM   26975 H HB2  . LEU G 1 239 ? 123.156 95.795  84.394  1.00 74.02  ? 327  LEU G HB2  1 
ATOM   26976 H HB3  . LEU G 1 239 ? 123.704 96.754  85.525  1.00 72.52  ? 327  LEU G HB3  1 
ATOM   26977 H HG   . LEU G 1 239 ? 124.683 95.041  86.623  1.00 71.01  ? 327  LEU G HG   1 
ATOM   26978 H HD11 . LEU G 1 239 ? 124.412 92.802  85.759  1.00 73.80  ? 327  LEU G HD11 1 
ATOM   26979 H HD12 . LEU G 1 239 ? 123.191 93.381  86.593  1.00 72.78  ? 327  LEU G HD12 1 
ATOM   26980 H HD13 . LEU G 1 239 ? 123.134 93.367  85.004  1.00 73.65  ? 327  LEU G HD13 1 
ATOM   26981 H HD21 . LEU G 1 239 ? 126.145 94.213  85.041  1.00 75.35  ? 327  LEU G HD21 1 
ATOM   26982 H HD22 . LEU G 1 239 ? 125.147 94.643  83.881  1.00 73.45  ? 327  LEU G HD22 1 
ATOM   26983 H HD23 . LEU G 1 239 ? 125.870 95.752  84.760  1.00 74.14  ? 327  LEU G HD23 1 
ATOM   26984 N N    . SER G 1 240 ? 121.007 97.994  85.528  1.00 63.09  ? 328  SER G N    1 
ATOM   26985 C CA   . SER G 1 240 ? 120.595 99.350  85.842  1.00 64.18  ? 328  SER G CA   1 
ATOM   26986 C C    . SER G 1 240 ? 119.489 99.355  86.876  1.00 62.21  ? 328  SER G C    1 
ATOM   26987 O O    . SER G 1 240 ? 119.528 100.139 87.820  1.00 70.80  ? 328  SER G O    1 
ATOM   26988 C CB   . SER G 1 240 ? 120.137 100.064 84.578  1.00 71.91  ? 328  SER G CB   1 
ATOM   26989 O OG   . SER G 1 240 ? 119.125 101.000 84.884  1.00 80.97  ? 328  SER G OG   1 
ATOM   26990 H H    . SER G 1 240 ? 120.882 97.760  84.710  1.00 70.52  ? 328  SER G H    1 
ATOM   26991 H HA   . SER G 1 240 ? 121.351 99.836  86.206  1.00 69.95  ? 328  SER G HA   1 
ATOM   26992 H HB2  . SER G 1 240 ? 120.892 100.529 84.185  1.00 71.17  ? 328  SER G HB2  1 
ATOM   26993 H HB3  . SER G 1 240 ? 119.785 99.411  83.953  1.00 70.19  ? 328  SER G HB3  1 
ATOM   26994 H HG   . SER G 1 240 ? 118.387 100.609 84.977  1.00 72.31  ? 328  SER G HG   1 
ATOM   26995 N N    . ALA G 1 241 ? 118.494 98.486  86.722  1.00 59.57  ? 329  ALA G N    1 
ATOM   26996 C CA   . ALA G 1 241 ? 117.420 98.429  87.704  1.00 60.32  ? 329  ALA G CA   1 
ATOM   26997 C C    . ALA G 1 241 ? 117.953 98.016  89.064  1.00 70.65  ? 329  ALA G C    1 
ATOM   26998 O O    . ALA G 1 241 ? 117.654 98.651  90.083  1.00 81.78  ? 329  ALA G O    1 
ATOM   26999 C CB   . ALA G 1 241 ? 116.338 97.460  87.240  1.00 60.99  ? 329  ALA G CB   1 
ATOM   27000 H H    . ALA G 1 241 ? 118.419 97.929  86.071  1.00 69.53  ? 329  ALA G H    1 
ATOM   27001 H HA   . ALA G 1 241 ? 117.021 99.309  87.790  1.00 68.81  ? 329  ALA G HA   1 
ATOM   27002 H HB1  . ALA G 1 241 ? 115.665 97.385  87.934  1.00 69.04  ? 329  ALA G HB1  1 
ATOM   27003 H HB2  . ALA G 1 241 ? 115.938 97.799  86.424  1.00 68.98  ? 329  ALA G HB2  1 
ATOM   27004 H HB3  . ALA G 1 241 ? 116.741 96.593  87.078  1.00 69.15  ? 329  ALA G HB3  1 
ATOM   27005 N N    . GLY G 1 242 ? 118.752 96.954  89.103  1.00 72.43  ? 330  GLY G N    1 
ATOM   27006 C CA   . GLY G 1 242 ? 119.256 96.482  90.376  1.00 67.79  ? 330  GLY G CA   1 
ATOM   27007 C C    . GLY G 1 242 ? 120.049 97.541  91.109  1.00 63.99  ? 330  GLY G C    1 
ATOM   27008 O O    . GLY G 1 242 ? 119.859 97.754  92.305  1.00 80.10  ? 330  GLY G O    1 
ATOM   27009 H H    . GLY G 1 242 ? 119.010 96.501  88.419  1.00 71.16  ? 330  GLY G H    1 
ATOM   27010 H HA2  . GLY G 1 242 ? 118.513 96.211  90.937  1.00 70.43  ? 330  GLY G HA2  1 
ATOM   27011 H HA3  . GLY G 1 242 ? 119.830 95.713  90.232  1.00 70.58  ? 330  GLY G HA3  1 
ATOM   27012 N N    . PHE G 1 243 ? 120.941 98.228  90.402  1.00 65.59  ? 331  PHE G N    1 
ATOM   27013 C CA   . PHE G 1 243 ? 121.764 99.231  91.058  1.00 62.18  ? 331  PHE G CA   1 
ATOM   27014 C C    . PHE G 1 243 ? 120.992 100.503 91.342  1.00 70.66  ? 331  PHE G C    1 
ATOM   27015 O O    . PHE G 1 243 ? 121.262 101.170 92.341  1.00 86.92  ? 331  PHE G O    1 
ATOM   27016 C CB   . PHE G 1 243 ? 122.987 99.542  90.207  1.00 68.56  ? 331  PHE G CB   1 
ATOM   27017 C CG   . PHE G 1 243 ? 124.113 98.592  90.424  1.00 77.38  ? 331  PHE G CG   1 
ATOM   27018 C CD1  . PHE G 1 243 ? 124.786 98.570  91.624  1.00 76.43  ? 331  PHE G CD1  1 
ATOM   27019 C CD2  . PHE G 1 243 ? 124.488 97.709  89.436  1.00 86.49  ? 331  PHE G CD2  1 
ATOM   27020 C CE1  . PHE G 1 243 ? 125.817 97.692  91.832  1.00 82.09  ? 331  PHE G CE1  1 
ATOM   27021 C CE2  . PHE G 1 243 ? 125.516 96.828  89.638  1.00 82.49  ? 331  PHE G CE2  1 
ATOM   27022 C CZ   . PHE G 1 243 ? 126.183 96.818  90.837  1.00 77.83  ? 331  PHE G CZ   1 
ATOM   27023 H H    . PHE G 1 243 ? 121.085 98.134  89.559  1.00 75.03  ? 331  PHE G H    1 
ATOM   27024 H HA   . PHE G 1 243 ? 122.071 98.876  91.907  1.00 73.65  ? 331  PHE G HA   1 
ATOM   27025 H HB2  . PHE G 1 243 ? 122.738 99.501  89.270  1.00 75.17  ? 331  PHE G HB2  1 
ATOM   27026 H HB3  . PHE G 1 243 ? 123.299 100.433 90.428  1.00 73.75  ? 331  PHE G HB3  1 
ATOM   27027 H HD1  . PHE G 1 243 ? 124.540 99.160  92.300  1.00 74.98  ? 331  PHE G HD1  1 
ATOM   27028 H HD2  . PHE G 1 243 ? 124.038 97.712  88.622  1.00 77.30  ? 331  PHE G HD2  1 
ATOM   27029 H HE1  . PHE G 1 243 ? 126.268 97.687  92.646  1.00 76.70  ? 331  PHE G HE1  1 
ATOM   27030 H HE2  . PHE G 1 243 ? 125.763 96.238  88.963  1.00 76.30  ? 331  PHE G HE2  1 
ATOM   27031 H HZ   . PHE G 1 243 ? 126.883 96.222  90.975  1.00 75.35  ? 331  PHE G HZ   1 
ATOM   27032 N N    . ALA G 1 244 ? 120.032 100.856 90.493  1.00 61.07  ? 332  ALA G N    1 
ATOM   27033 C CA   . ALA G 1 244 ? 119.222 102.031 90.752  1.00 53.35  ? 332  ALA G CA   1 
ATOM   27034 C C    . ALA G 1 244 ? 118.384 101.847 91.995  1.00 64.51  ? 332  ALA G C    1 
ATOM   27035 O O    . ALA G 1 244 ? 118.122 102.815 92.708  1.00 87.85  ? 332  ALA G O    1 
ATOM   27036 C CB   . ALA G 1 244 ? 118.326 102.328 89.557  1.00 58.90  ? 332  ALA G CB   1 
ATOM   27037 H H    . ALA G 1 244 ? 119.834 100.435 89.769  1.00 69.26  ? 332  ALA G H    1 
ATOM   27038 H HA   . ALA G 1 244 ? 119.804 102.794 90.891  1.00 67.01  ? 332  ALA G HA   1 
ATOM   27039 H HB1  . ALA G 1 244 ? 117.794 103.116 89.750  1.00 67.83  ? 332  ALA G HB1  1 
ATOM   27040 H HB2  . ALA G 1 244 ? 118.882 102.487 88.778  1.00 67.81  ? 332  ALA G HB2  1 
ATOM   27041 H HB3  . ALA G 1 244 ? 117.746 101.566 89.401  1.00 67.50  ? 332  ALA G HB3  1 
ATOM   27042 N N    . LEU G 1 245 ? 117.958 100.621 92.282  1.00 60.47  ? 333  LEU G N    1 
ATOM   27043 C CA   . LEU G 1 245 ? 117.166 100.412 93.485  1.00 61.11  ? 333  LEU G CA   1 
ATOM   27044 C C    . LEU G 1 245 ? 117.926 100.860 94.724  1.00 70.58  ? 333  LEU G C    1 
ATOM   27045 O O    . LEU G 1 245 ? 117.348 101.479 95.622  1.00 82.88  ? 333  LEU G O    1 
ATOM   27046 C CB   . LEU G 1 245 ? 116.760 98.948  93.602  1.00 71.81  ? 333  LEU G CB   1 
ATOM   27047 C CG   . LEU G 1 245 ? 115.599 98.521  92.712  1.00 63.38  ? 333  LEU G CG   1 
ATOM   27048 C CD1  . LEU G 1 245 ? 115.268 97.082  92.978  1.00 84.11  ? 333  LEU G CD1  1 
ATOM   27049 C CD2  . LEU G 1 245 ? 114.385 99.381  92.937  1.00 65.10  ? 333  LEU G CD2  1 
ATOM   27050 H H    . LEU G 1 245 ? 118.108 99.916  91.813  1.00 70.63  ? 333  LEU G H    1 
ATOM   27051 H HA   . LEU G 1 245 ? 116.366 100.954 93.428  1.00 69.62  ? 333  LEU G HA   1 
ATOM   27052 H HB2  . LEU G 1 245 ? 117.524 98.398  93.369  1.00 71.77  ? 333  LEU G HB2  1 
ATOM   27053 H HB3  . LEU G 1 245 ? 116.503 98.773  94.521  1.00 71.23  ? 333  LEU G HB3  1 
ATOM   27054 H HG   . LEU G 1 245 ? 115.861 98.605  91.782  1.00 68.70  ? 333  LEU G HG   1 
ATOM   27055 H HD11 . LEU G 1 245 ? 114.550 96.808  92.386  1.00 72.30  ? 333  LEU G HD11 1 
ATOM   27056 H HD12 . LEU G 1 245 ? 116.057 96.542  92.814  1.00 73.42  ? 333  LEU G HD12 1 
ATOM   27057 H HD13 . LEU G 1 245 ? 114.989 96.988  93.902  1.00 73.95  ? 333  LEU G HD13 1 
ATOM   27058 H HD21 . LEU G 1 245 ? 113.603 98.916  92.601  1.00 70.10  ? 333  LEU G HD21 1 
ATOM   27059 H HD22 . LEU G 1 245 ? 114.288 99.547  93.888  1.00 72.16  ? 333  LEU G HD22 1 
ATOM   27060 H HD23 . LEU G 1 245 ? 114.499 100.221 92.465  1.00 69.92  ? 333  LEU G HD23 1 
ATOM   27061 N N    . LEU G 1 246 ? 119.220 100.558 94.799  1.00 68.33  ? 334  LEU G N    1 
ATOM   27062 C CA   . LEU G 1 246 ? 120.023 101.041 95.916  1.00 69.31  ? 334  LEU G CA   1 
ATOM   27063 C C    . LEU G 1 246 ? 120.346 102.519 95.773  1.00 64.63  ? 334  LEU G C    1 
ATOM   27064 O O    . LEU G 1 246 ? 120.287 103.276 96.752  1.00 83.29  ? 334  LEU G O    1 
ATOM   27065 C CB   . LEU G 1 246 ? 121.321 100.248 96.019  1.00 56.35  ? 334  LEU G CB   1 
ATOM   27066 C CG   . LEU G 1 246 ? 121.253 98.745  95.798  1.00 62.24  ? 334  LEU G CG   1 
ATOM   27067 C CD1  . LEU G 1 246 ? 122.625 98.214  95.491  1.00 70.60  ? 334  LEU G CD1  1 
ATOM   27068 C CD2  . LEU G 1 246 ? 120.690 98.074  97.019  1.00 78.55  ? 334  LEU G CD2  1 
ATOM   27069 H H    . LEU G 1 246 ? 119.650 100.088 94.222  1.00 69.74  ? 334  LEU G H    1 
ATOM   27070 H HA   . LEU G 1 246 ? 119.528 100.918 96.741  1.00 70.49  ? 334  LEU G HA   1 
ATOM   27071 H HB2  . LEU G 1 246 ? 121.940 100.603 95.362  1.00 68.42  ? 334  LEU G HB2  1 
ATOM   27072 H HB3  . LEU G 1 246 ? 121.686 100.387 96.907  1.00 69.73  ? 334  LEU G HB3  1 
ATOM   27073 H HG   . LEU G 1 246 ? 120.677 98.544  95.045  1.00 69.84  ? 334  LEU G HG   1 
ATOM   27074 H HD11 . LEU G 1 246 ? 122.573 97.252  95.381  1.00 70.85  ? 334  LEU G HD11 1 
ATOM   27075 H HD12 . LEU G 1 246 ? 122.946 98.623  94.672  1.00 70.76  ? 334  LEU G HD12 1 
ATOM   27076 H HD13 . LEU G 1 246 ? 123.219 98.432  96.226  1.00 70.76  ? 334  LEU G HD13 1 
ATOM   27077 H HD21 . LEU G 1 246 ? 120.620 97.121  96.851  1.00 71.86  ? 334  LEU G HD21 1 
ATOM   27078 H HD22 . LEU G 1 246 ? 121.283 98.235  97.769  1.00 72.01  ? 334  LEU G HD22 1 
ATOM   27079 H HD23 . LEU G 1 246 ? 119.812 98.443  97.205  1.00 72.60  ? 334  LEU G HD23 1 
ATOM   27080 N N    . GLY G 1 247 ? 120.697 102.940 94.563  1.00 53.86  ? 335  GLY G N    1 
ATOM   27081 C CA   . GLY G 1 247 ? 121.186 104.289 94.378  1.00 66.86  ? 335  GLY G CA   1 
ATOM   27082 C C    . GLY G 1 247 ? 120.137 105.341 94.659  1.00 68.72  ? 335  GLY G C    1 
ATOM   27083 O O    . GLY G 1 247 ? 120.450 106.403 95.190  1.00 81.74  ? 335  GLY G O    1 
ATOM   27084 H H    . GLY G 1 247 ? 120.661 102.468 93.845  1.00 69.93  ? 335  GLY G H    1 
ATOM   27085 H HA2  . GLY G 1 247 ? 121.937 104.442 94.973  1.00 68.55  ? 335  GLY G HA2  1 
ATOM   27086 H HA3  . GLY G 1 247 ? 121.494 104.397 93.465  1.00 71.55  ? 335  GLY G HA3  1 
ATOM   27087 N N    . ILE G 1 248 ? 118.886 105.082 94.286  1.00 60.78  ? 336  ILE G N    1 
ATOM   27088 C CA   . ILE G 1 248 ? 117.855 106.085 94.508  1.00 56.05  ? 336  ILE G CA   1 
ATOM   27089 C C    . ILE G 1 248 ? 117.671 106.316 95.996  1.00 72.19  ? 336  ILE G C    1 
ATOM   27090 O O    . ILE G 1 248 ? 117.535 107.457 96.448  1.00 90.07  ? 336  ILE G O    1 
ATOM   27091 C CB   . ILE G 1 248 ? 116.539 105.687 93.813  1.00 62.66  ? 336  ILE G CB   1 
ATOM   27092 C CG1  . ILE G 1 248 ? 116.045 104.319 94.265  1.00 75.74  ? 336  ILE G CG1  1 
ATOM   27093 C CG2  . ILE G 1 248 ? 116.720 105.677 92.318  1.00 48.67  ? 336  ILE G CG2  1 
ATOM   27094 C CD1  . ILE G 1 248 ? 114.583 104.299 94.616  1.00 75.94  ? 336  ILE G CD1  1 
ATOM   27095 H H    . ILE G 1 248 ? 118.617 104.355 93.913  1.00 70.25  ? 336  ILE G H    1 
ATOM   27096 H HA   . ILE G 1 248 ? 118.150 106.922 94.117  1.00 68.13  ? 336  ILE G HA   1 
ATOM   27097 H HB   . ILE G 1 248 ? 115.863 106.346 94.036  1.00 69.53  ? 336  ILE G HB   1 
ATOM   27098 H HG12 . ILE G 1 248 ? 116.165 103.694 93.535  1.00 70.94  ? 336  ILE G HG12 1 
ATOM   27099 H HG13 . ILE G 1 248 ? 116.545 104.019 95.035  1.00 70.12  ? 336  ILE G HG13 1 
ATOM   27100 H HG21 . ILE G 1 248 ? 115.894 105.382 91.903  1.00 66.49  ? 336  ILE G HG21 1 
ATOM   27101 H HG22 . ILE G 1 248 ? 116.938 106.574 92.021  1.00 67.39  ? 336  ILE G HG22 1 
ATOM   27102 H HG23 . ILE G 1 248 ? 117.440 105.070 92.090  1.00 67.93  ? 336  ILE G HG23 1 
ATOM   27103 H HD11 . ILE G 1 248 ? 114.337 103.402 94.892  1.00 70.52  ? 336  ILE G HD11 1 
ATOM   27104 H HD12 . ILE G 1 248 ? 114.424 104.924 95.341  1.00 70.98  ? 336  ILE G HD12 1 
ATOM   27105 H HD13 . ILE G 1 248 ? 114.068 104.558 93.836  1.00 69.95  ? 336  ILE G HD13 1 
ATOM   27106 N N    . SER G 1 249 ? 117.702 105.246 96.789  1.00 63.90  ? 337  SER G N    1 
ATOM   27107 C CA   . SER G 1 249 ? 117.600 105.407 98.232  1.00 61.73  ? 337  SER G CA   1 
ATOM   27108 C C    . SER G 1 249 ? 118.799 106.157 98.787  1.00 68.30  ? 337  SER G C    1 
ATOM   27109 O O    . SER G 1 249 ? 118.643 107.067 99.607  1.00 80.33  ? 337  SER G O    1 
ATOM   27110 C CB   . SER G 1 249 ? 117.472 104.048 98.901  1.00 67.83  ? 337  SER G CB   1 
ATOM   27111 O OG   . SER G 1 249 ? 116.411 103.312 98.333  1.00 80.92  ? 337  SER G OG   1 
ATOM   27112 H H    . SER G 1 249 ? 117.788 104.433 96.524  1.00 70.78  ? 337  SER G H    1 
ATOM   27113 H HA   . SER G 1 249 ? 116.803 105.920 98.438  1.00 71.39  ? 337  SER G HA   1 
ATOM   27114 H HB2  . SER G 1 249 ? 118.300 103.557 98.778  1.00 71.84  ? 337  SER G HB2  1 
ATOM   27115 H HB3  . SER G 1 249 ? 117.298 104.176 99.847  1.00 72.73  ? 337  SER G HB3  1 
ATOM   27116 H HG   . SER G 1 249 ? 115.688 103.728 98.431  1.00 73.78  ? 337  SER G HG   1 
ATOM   27117 N N    . PHE G 1 250 ? 120.004 105.798 98.358  1.00 70.93  ? 338  PHE G N    1 
ATOM   27118 C CA   . PHE G 1 250 ? 121.172 106.469 98.911  1.00 61.05  ? 338  PHE G CA   1 
ATOM   27119 C C    . PHE G 1 250 ? 121.270 107.917 98.464  1.00 56.22  ? 338  PHE G C    1 
ATOM   27120 O O    . PHE G 1 250 ? 121.897 108.720 99.155  1.00 79.31  ? 338  PHE G O    1 
ATOM   27121 C CB   . PHE G 1 250 ? 122.436 105.713 98.538  1.00 69.59  ? 338  PHE G CB   1 
ATOM   27122 C CG   . PHE G 1 250 ? 122.583 104.421 99.264  1.00 69.17  ? 338  PHE G CG   1 
ATOM   27123 C CD1  . PHE G 1 250 ? 122.640 104.393 100.636 1.00 74.37  ? 338  PHE G CD1  1 
ATOM   27124 C CD2  . PHE G 1 250 ? 122.640 103.234 98.578  1.00 75.12  ? 338  PHE G CD2  1 
ATOM   27125 C CE1  . PHE G 1 250 ? 122.759 103.212 101.304 1.00 82.64  ? 338  PHE G CE1  1 
ATOM   27126 C CE2  . PHE G 1 250 ? 122.761 102.047 99.243  1.00 70.77  ? 338  PHE G CE2  1 
ATOM   27127 C CZ   . PHE G 1 250 ? 122.820 102.034 100.606 1.00 78.18  ? 338  PHE G CZ   1 
ATOM   27128 H H    . PHE G 1 250 ? 120.169 105.192 97.770  1.00 74.24  ? 338  PHE G H    1 
ATOM   27129 H HA   . PHE G 1 250 ? 121.098 106.470 99.878  1.00 71.23  ? 338  PHE G HA   1 
ATOM   27130 H HB2  . PHE G 1 250 ? 122.419 105.521 97.587  1.00 73.33  ? 338  PHE G HB2  1 
ATOM   27131 H HB3  . PHE G 1 250 ? 123.206 106.264 98.750  1.00 72.69  ? 338  PHE G HB3  1 
ATOM   27132 H HD1  . PHE G 1 250 ? 122.597 105.189 101.114 1.00 72.18  ? 338  PHE G HD1  1 
ATOM   27133 H HD2  . PHE G 1 250 ? 122.598 103.238 97.649  1.00 74.05  ? 338  PHE G HD2  1 
ATOM   27134 H HE1  . PHE G 1 250 ? 122.801 103.205 102.233 1.00 73.99  ? 338  PHE G HE1  1 
ATOM   27135 H HE2  . PHE G 1 250 ? 122.803 101.249 98.767  1.00 72.33  ? 338  PHE G HE2  1 
ATOM   27136 H HZ   . PHE G 1 250 ? 122.905 101.227 101.061 1.00 73.35  ? 338  PHE G HZ   1 
ATOM   27137 N N    . PHE G 1 251 ? 120.680 108.268 97.328  1.00 53.92  ? 339  PHE G N    1 
ATOM   27138 C CA   . PHE G 1 251 ? 120.657 109.658 96.899  1.00 63.97  ? 339  PHE G CA   1 
ATOM   27139 C C    . PHE G 1 251 ? 119.552 110.439 97.584  1.00 72.43  ? 339  PHE G C    1 
ATOM   27140 O O    . PHE G 1 251 ? 119.671 111.655 97.749  1.00 81.72  ? 339  PHE G O    1 
ATOM   27141 C CB   . PHE G 1 251 ? 120.472 109.740 95.389  1.00 61.66  ? 339  PHE G CB   1 
ATOM   27142 C CG   . PHE G 1 251 ? 121.749 109.689 94.619  1.00 66.35  ? 339  PHE G CG   1 
ATOM   27143 C CD1  . PHE G 1 251 ? 122.604 108.623 94.743  1.00 66.71  ? 339  PHE G CD1  1 
ATOM   27144 C CD2  . PHE G 1 251 ? 122.086 110.707 93.758  1.00 73.17  ? 339  PHE G CD2  1 
ATOM   27145 C CE1  . PHE G 1 251 ? 123.770 108.579 94.027  1.00 62.93  ? 339  PHE G CE1  1 
ATOM   27146 C CE2  . PHE G 1 251 ? 123.251 110.663 93.043  1.00 69.59  ? 339  PHE G CE2  1 
ATOM   27147 C CZ   . PHE G 1 251 ? 124.092 109.601 93.178  1.00 65.93  ? 339  PHE G CZ   1 
ATOM   27148 H H    . PHE G 1 251 ? 120.288 107.723 96.791  1.00 69.52  ? 339  PHE G H    1 
ATOM   27149 H HA   . PHE G 1 251 ? 121.504 110.074 97.122  1.00 67.95  ? 339  PHE G HA   1 
ATOM   27150 H HB2  . PHE G 1 251 ? 119.922 108.995 95.100  1.00 67.47  ? 339  PHE G HB2  1 
ATOM   27151 H HB3  . PHE G 1 251 ? 120.030 110.576 95.174  1.00 68.47  ? 339  PHE G HB3  1 
ATOM   27152 H HD1  . PHE G 1 251 ? 122.390 107.925 95.319  1.00 69.53  ? 339  PHE G HD1  1 
ATOM   27153 H HD2  . PHE G 1 251 ? 121.515 111.435 93.662  1.00 69.79  ? 339  PHE G HD2  1 
ATOM   27154 H HE1  . PHE G 1 251 ? 124.345 107.854 94.120  1.00 68.00  ? 339  PHE G HE1  1 
ATOM   27155 H HE2  . PHE G 1 251 ? 123.469 111.359 92.466  1.00 68.20  ? 339  PHE G HE2  1 
ATOM   27156 H HZ   . PHE G 1 251 ? 124.885 109.571 92.693  1.00 68.32  ? 339  PHE G HZ   1 
ATOM   27157 N N    . ALA G 1 252 ? 118.466 109.772 97.961  1.00 71.90  ? 340  ALA G N    1 
ATOM   27158 C CA   . ALA G 1 252 ? 117.412 110.437 98.705  1.00 68.58  ? 340  ALA G CA   1 
ATOM   27159 C C    . ALA G 1 252 ? 117.730 110.544 100.182 1.00 70.77  ? 340  ALA G C    1 
ATOM   27160 O O    . ALA G 1 252 ? 117.065 111.302 100.890 1.00 82.96  ? 340  ALA G O    1 
ATOM   27161 C CB   . ALA G 1 252 ? 116.094 109.692 98.533  1.00 75.57  ? 340  ALA G CB   1 
ATOM   27162 H H    . ALA G 1 252 ? 118.319 108.940 97.798  1.00 74.07  ? 340  ALA G H    1 
ATOM   27163 H HA   . ALA G 1 252 ? 117.296 111.335 98.357  1.00 73.37  ? 340  ALA G HA   1 
ATOM   27164 H HB1  . ALA G 1 252 ? 115.404 110.151 99.037  1.00 74.60  ? 340  ALA G HB1  1 
ATOM   27165 H HB2  . ALA G 1 252 ? 115.861 109.676 97.591  1.00 75.03  ? 340  ALA G HB2  1 
ATOM   27166 H HB3  . ALA G 1 252 ? 116.198 108.786 98.864  1.00 73.15  ? 340  ALA G HB3  1 
ATOM   27167 N N    . LEU G 1 253 ? 118.709 109.790 100.666 1.00 65.34  ? 341  LEU G N    1 
ATOM   27168 C CA   . LEU G 1 253 ? 119.042 109.864 102.085 1.00 61.73  ? 341  LEU G CA   1 
ATOM   27169 C C    . LEU G 1 253 ? 119.359 111.282 102.524 1.00 69.98  ? 341  LEU G C    1 
ATOM   27170 O O    . LEU G 1 253 ? 118.741 111.755 103.491 1.00 89.23  ? 341  LEU G O    1 
ATOM   27171 C CB   . LEU G 1 253 ? 120.211 108.924 102.385 1.00 63.40  ? 341  LEU G CB   1 
ATOM   27172 C CG   . LEU G 1 253 ? 119.870 107.514 102.848 1.00 68.78  ? 341  LEU G CG   1 
ATOM   27173 C CD1  . LEU G 1 253 ? 121.128 106.769 103.203 1.00 77.12  ? 341  LEU G CD1  1 
ATOM   27174 C CD2  . LEU G 1 253 ? 118.944 107.545 104.028 1.00 78.59  ? 341  LEU G CD2  1 
ATOM   27175 H H    . LEU G 1 253 ? 119.186 109.239 100.209 1.00 73.18  ? 341  LEU G H    1 
ATOM   27176 H HA   . LEU G 1 253 ? 118.271 109.572 102.593 1.00 72.50  ? 341  LEU G HA   1 
ATOM   27177 H HB2  . LEU G 1 253 ? 120.741 108.833 101.578 1.00 74.01  ? 341  LEU G HB2  1 
ATOM   27178 H HB3  . LEU G 1 253 ? 120.753 109.329 103.079 1.00 73.43  ? 341  LEU G HB3  1 
ATOM   27179 H HG   . LEU G 1 253 ? 119.428 107.038 102.127 1.00 73.57  ? 341  LEU G HG   1 
ATOM   27180 H HD11 . LEU G 1 253 ? 120.897 105.862 103.457 1.00 74.59  ? 341  LEU G HD11 1 
ATOM   27181 H HD12 . LEU G 1 253 ? 121.716 106.757 102.431 1.00 73.76  ? 341  LEU G HD12 1 
ATOM   27182 H HD13 . LEU G 1 253 ? 121.563 107.220 103.943 1.00 75.49  ? 341  LEU G HD13 1 
ATOM   27183 H HD21 . LEU G 1 253 ? 119.014 106.704 104.506 1.00 76.00  ? 341  LEU G HD21 1 
ATOM   27184 H HD22 . LEU G 1 253 ? 119.199 108.279 104.609 1.00 73.82  ? 341  LEU G HD22 1 
ATOM   27185 H HD23 . LEU G 1 253 ? 118.035 107.672 103.715 1.00 75.47  ? 341  LEU G HD23 1 
ATOM   27186 N N    . PRO G 1 254 ? 120.249 112.022 101.864 1.00 56.69  ? 342  PRO G N    1 
ATOM   27187 C CA   . PRO G 1 254 ? 120.599 113.351 102.376 1.00 61.76  ? 342  PRO G CA   1 
ATOM   27188 C C    . PRO G 1 254 ? 119.405 114.260 102.568 1.00 66.53  ? 342  PRO G C    1 
ATOM   27189 O O    . PRO G 1 254 ? 119.391 115.052 103.511 1.00 82.11  ? 342  PRO G O    1 
ATOM   27190 C CB   . PRO G 1 254 ? 121.555 113.883 101.310 1.00 68.98  ? 342  PRO G CB   1 
ATOM   27191 C CG   . PRO G 1 254 ? 122.161 112.689 100.738 1.00 71.73  ? 342  PRO G CG   1 
ATOM   27192 C CD   . PRO G 1 254 ? 121.098 111.645 100.729 1.00 73.70  ? 342  PRO G CD   1 
ATOM   27193 H HA   . PRO G 1 254 ? 121.075 113.270 103.217 1.00 70.30  ? 342  PRO G HA   1 
ATOM   27194 H HB2  . PRO G 1 254 ? 121.057 114.374 100.637 1.00 72.09  ? 342  PRO G HB2  1 
ATOM   27195 H HB3  . PRO G 1 254 ? 122.227 114.447 101.723 1.00 70.26  ? 342  PRO G HB3  1 
ATOM   27196 H HG2  . PRO G 1 254 ? 122.459 112.878 99.834  1.00 72.20  ? 342  PRO G HG2  1 
ATOM   27197 H HG3  . PRO G 1 254 ? 122.908 112.409 101.290 1.00 70.44  ? 342  PRO G HG3  1 
ATOM   27198 H HD2  . PRO G 1 254 ? 120.594 111.683 99.903  1.00 71.92  ? 342  PRO G HD2  1 
ATOM   27199 H HD3  . PRO G 1 254 ? 121.490 110.770 100.868 1.00 72.66  ? 342  PRO G HD3  1 
ATOM   27200 N N    . ALA G 1 255 ? 118.394 114.172 101.711 1.00 74.31  ? 343  ALA G N    1 
ATOM   27201 C CA   . ALA G 1 255 ? 117.213 115.003 101.897 1.00 71.72  ? 343  ALA G CA   1 
ATOM   27202 C C    . ALA G 1 255 ? 116.543 114.704 103.229 1.00 60.43  ? 343  ALA G C    1 
ATOM   27203 O O    . ALA G 1 255 ? 116.226 115.617 103.996 1.00 82.51  ? 343  ALA G O    1 
ATOM   27204 C CB   . ALA G 1 255 ? 116.236 114.784 100.747 1.00 88.23  ? 343  ALA G CB   1 
ATOM   27205 H H    . ALA G 1 255 ? 118.367 113.650 101.028 1.00 77.05  ? 343  ALA G H    1 
ATOM   27206 H HA   . ALA G 1 255 ? 117.477 115.936 101.895 1.00 74.57  ? 343  ALA G HA   1 
ATOM   27207 H HB1  . ALA G 1 255 ? 115.456 115.344 100.885 1.00 77.18  ? 343  ALA G HB1  1 
ATOM   27208 H HB2  . ALA G 1 255 ? 116.672 115.022 99.914  1.00 77.40  ? 343  ALA G HB2  1 
ATOM   27209 H HB3  . ALA G 1 255 ? 115.974 113.850 100.729 1.00 77.72  ? 343  ALA G HB3  1 
ATOM   27210 N N    . GLY G 1 256 ? 116.321 113.425 103.524 1.00 54.20  ? 344  GLY G N    1 
ATOM   27211 C CA   . GLY G 1 256 ? 115.679 113.073 104.778 1.00 71.31  ? 344  GLY G CA   1 
ATOM   27212 C C    . GLY G 1 256 ? 116.542 113.401 105.978 1.00 68.11  ? 344  GLY G C    1 
ATOM   27213 O O    . GLY G 1 256 ? 116.046 113.880 107.003 1.00 77.87  ? 344  GLY G O    1 
ATOM   27214 H H    . GLY G 1 256 ? 116.529 112.757 103.024 1.00 68.75  ? 344  GLY G H    1 
ATOM   27215 H HA2  . GLY G 1 256 ? 114.842 113.556 104.860 1.00 72.32  ? 344  GLY G HA2  1 
ATOM   27216 H HA3  . GLY G 1 256 ? 115.488 112.122 104.788 1.00 71.16  ? 344  GLY G HA3  1 
ATOM   27217 N N    . ILE G 1 257 ? 117.842 113.142 105.873 1.00 67.35  ? 345  ILE G N    1 
ATOM   27218 C CA   . ILE G 1 257 ? 118.742 113.462 106.970 1.00 67.22  ? 345  ILE G CA   1 
ATOM   27219 C C    . ILE G 1 257 ? 118.700 114.951 107.261 1.00 64.32  ? 345  ILE G C    1 
ATOM   27220 O O    . ILE G 1 257 ? 118.613 115.368 108.418 1.00 81.99  ? 345  ILE G O    1 
ATOM   27221 C CB   . ILE G 1 257 ? 120.168 112.990 106.647 1.00 63.93  ? 345  ILE G CB   1 
ATOM   27222 C CG1  . ILE G 1 257 ? 120.267 111.482 106.821 1.00 67.95  ? 345  ILE G CG1  1 
ATOM   27223 C CG2  . ILE G 1 257 ? 121.161 113.671 107.542 1.00 68.21  ? 345  ILE G CG2  1 
ATOM   27224 C CD1  . ILE G 1 257 ? 121.367 110.868 106.026 1.00 73.69  ? 345  ILE G CD1  1 
ATOM   27225 H H    . ILE G 1 257 ? 118.221 112.787 105.188 1.00 73.13  ? 345  ILE G H    1 
ATOM   27226 H HA   . ILE G 1 257 ? 118.446 112.994 107.766 1.00 72.64  ? 345  ILE G HA   1 
ATOM   27227 H HB   . ILE G 1 257 ? 120.371 113.214 105.725 1.00 71.88  ? 345  ILE G HB   1 
ATOM   27228 H HG12 . ILE G 1 257 ? 120.429 111.284 107.757 1.00 73.32  ? 345  ILE G HG12 1 
ATOM   27229 H HG13 . ILE G 1 257 ? 119.432 111.077 106.537 1.00 71.91  ? 345  ILE G HG13 1 
ATOM   27230 H HG21 . ILE G 1 257 ? 121.987 113.163 107.536 1.00 73.71  ? 345  ILE G HG21 1 
ATOM   27231 H HG22 . ILE G 1 257 ? 121.326 114.569 107.213 1.00 71.91  ? 345  ILE G HG22 1 
ATOM   27232 H HG23 . ILE G 1 257 ? 120.805 113.705 108.444 1.00 73.79  ? 345  ILE G HG23 1 
ATOM   27233 H HD11 . ILE G 1 257 ? 121.356 109.908 106.162 1.00 73.18  ? 345  ILE G HD11 1 
ATOM   27234 H HD12 . ILE G 1 257 ? 121.229 111.071 105.088 1.00 74.06  ? 345  ILE G HD12 1 
ATOM   27235 H HD13 . ILE G 1 257 ? 122.215 111.235 106.323 1.00 73.76  ? 345  ILE G HD13 1 
ATOM   27236 N N    . LEU G 1 258 ? 118.742 115.778 106.220 1.00 57.49  ? 346  LEU G N    1 
ATOM   27237 C CA   . LEU G 1 258 ? 118.701 117.214 106.434 1.00 56.46  ? 346  LEU G CA   1 
ATOM   27238 C C    . LEU G 1 258 ? 117.350 117.662 106.959 1.00 70.59  ? 346  LEU G C    1 
ATOM   27239 O O    . LEU G 1 258 ? 117.289 118.597 107.753 1.00 83.07  ? 346  LEU G O    1 
ATOM   27240 C CB   . LEU G 1 258 ? 119.028 117.950 105.140 1.00 66.78  ? 346  LEU G CB   1 
ATOM   27241 C CG   . LEU G 1 258 ? 120.487 117.944 104.691 1.00 81.09  ? 346  LEU G CG   1 
ATOM   27242 C CD1  . LEU G 1 258 ? 120.692 118.981 103.615 1.00 82.55  ? 346  LEU G CD1  1 
ATOM   27243 C CD2  . LEU G 1 258 ? 121.429 118.197 105.845 1.00 78.49  ? 346  LEU G CD2  1 
ATOM   27244 H H    . LEU G 1 258 ? 118.793 115.536 105.396 1.00 74.35  ? 346  LEU G H    1 
ATOM   27245 H HA   . LEU G 1 258 ? 119.357 117.449 107.106 1.00 72.36  ? 346  LEU G HA   1 
ATOM   27246 H HB2  . LEU G 1 258 ? 118.508 117.550 104.426 1.00 74.97  ? 346  LEU G HB2  1 
ATOM   27247 H HB3  . LEU G 1 258 ? 118.765 118.877 105.246 1.00 73.72  ? 346  LEU G HB3  1 
ATOM   27248 H HG   . LEU G 1 258 ? 120.699 117.075 104.315 1.00 77.30  ? 346  LEU G HG   1 
ATOM   27249 H HD11 . LEU G 1 258 ? 121.634 119.017 103.388 1.00 76.11  ? 346  LEU G HD11 1 
ATOM   27250 H HD12 . LEU G 1 258 ? 120.172 118.733 102.835 1.00 75.92  ? 346  LEU G HD12 1 
ATOM   27251 H HD13 . LEU G 1 258 ? 120.400 119.844 103.948 1.00 76.41  ? 346  LEU G HD13 1 
ATOM   27252 H HD21 . LEU G 1 258 ? 122.304 118.424 105.494 1.00 76.64  ? 346  LEU G HD21 1 
ATOM   27253 H HD22 . LEU G 1 258 ? 121.085 118.931 106.377 1.00 75.57  ? 346  LEU G HD22 1 
ATOM   27254 H HD23 . LEU G 1 258 ? 121.488 117.395 106.387 1.00 75.79  ? 346  LEU G HD23 1 
ATOM   27255 N N    . GLY G 1 259 ? 116.258 117.031 106.539 1.00 76.10  ? 347  GLY G N    1 
ATOM   27256 C CA   . GLY G 1 259 ? 114.965 117.412 107.083 1.00 78.07  ? 347  GLY G CA   1 
ATOM   27257 C C    . GLY G 1 259 ? 114.875 117.143 108.572 1.00 81.78  ? 347  GLY G C    1 
ATOM   27258 O O    . GLY G 1 259 ? 114.455 118.004 109.359 1.00 96.54  ? 347  GLY G O    1 
ATOM   27259 H H    . GLY G 1 259 ? 116.239 116.398 105.957 1.00 81.10  ? 347  GLY G H    1 
ATOM   27260 H HA2  . GLY G 1 259 ? 114.815 118.358 106.930 1.00 82.39  ? 347  GLY G HA2  1 
ATOM   27261 H HA3  . GLY G 1 259 ? 114.264 116.912 106.636 1.00 81.53  ? 347  GLY G HA3  1 
ATOM   27262 N N    . SER G 1 260 ? 115.294 115.948 108.984 1.00 82.52  ? 348  SER G N    1 
ATOM   27263 C CA   . SER G 1 260 ? 115.299 115.627 110.405 1.00 87.13  ? 348  SER G CA   1 
ATOM   27264 C C    . SER G 1 260 ? 116.231 116.554 111.166 1.00 88.56  ? 348  SER G C    1 
ATOM   27265 O O    . SER G 1 260 ? 115.892 117.032 112.254 1.00 91.18  ? 348  SER G O    1 
ATOM   27266 C CB   . SER G 1 260 ? 115.709 114.173 110.612 1.00 92.18  ? 348  SER G CB   1 
ATOM   27267 O OG   . SER G 1 260 ? 114.885 113.306 109.858 1.00 100.17 ? 348  SER G OG   1 
ATOM   27268 H H    . SER G 1 260 ? 115.575 115.318 108.470 1.00 87.24  ? 348  SER G H    1 
ATOM   27269 H HA   . SER G 1 260 ? 114.404 115.742 110.760 1.00 87.88  ? 348  SER G HA   1 
ATOM   27270 H HB2  . SER G 1 260 ? 116.629 114.061 110.327 1.00 89.09  ? 348  SER G HB2  1 
ATOM   27271 H HB3  . SER G 1 260 ? 115.623 113.952 111.552 1.00 88.65  ? 348  SER G HB3  1 
ATOM   27272 H HG   . SER G 1 260 ? 114.963 113.475 109.039 1.00 89.82  ? 348  SER G HG   1 
ATOM   27273 N N    . GLY G 1 261 ? 117.411 116.817 110.614 1.00 86.73  ? 349  GLY G N    1 
ATOM   27274 C CA   . GLY G 1 261 ? 118.335 117.717 111.273 1.00 77.09  ? 349  GLY G CA   1 
ATOM   27275 C C    . GLY G 1 261 ? 117.778 119.117 111.404 1.00 81.68  ? 349  GLY G C    1 
ATOM   27276 O O    . GLY G 1 261 ? 117.985 119.780 112.415 1.00 98.72  ? 349  GLY G O    1 
ATOM   27277 H H    . GLY G 1 261 ? 117.693 116.491 109.870 1.00 86.63  ? 349  GLY G H    1 
ATOM   27278 H HA2  . GLY G 1 261 ? 118.535 117.382 112.161 1.00 84.71  ? 349  GLY G HA2  1 
ATOM   27279 H HA3  . GLY G 1 261 ? 119.161 117.759 110.767 1.00 85.10  ? 349  GLY G HA3  1 
ATOM   27280 N N    . PHE G 1 262 ? 117.076 119.592 110.379 1.00 79.36  ? 350  PHE G N    1 
ATOM   27281 C CA   . PHE G 1 262 ? 116.460 120.908 110.455 1.00 81.47  ? 350  PHE G CA   1 
ATOM   27282 C C    . PHE G 1 262 ? 115.468 120.960 111.599 1.00 84.64  ? 350  PHE G C    1 
ATOM   27283 O O    . PHE G 1 262 ? 115.494 121.882 112.423 1.00 93.90  ? 350  PHE G O    1 
ATOM   27284 C CB   . PHE G 1 262 ? 115.764 121.239 109.138 1.00 78.31  ? 350  PHE G CB   1 
ATOM   27285 C CG   . PHE G 1 262 ? 116.667 121.829 108.106 1.00 76.20  ? 350  PHE G CG   1 
ATOM   27286 C CD1  . PHE G 1 262 ? 117.970 121.410 107.987 1.00 87.31  ? 350  PHE G CD1  1 
ATOM   27287 C CD2  . PHE G 1 262 ? 116.209 122.798 107.251 1.00 80.54  ? 350  PHE G CD2  1 
ATOM   27288 C CE1  . PHE G 1 262 ? 118.796 121.950 107.038 1.00 88.32  ? 350  PHE G CE1  1 
ATOM   27289 C CE2  . PHE G 1 262 ? 117.031 123.340 106.303 1.00 83.54  ? 350  PHE G CE2  1 
ATOM   27290 C CZ   . PHE G 1 262 ? 118.326 122.915 106.196 1.00 83.99  ? 350  PHE G CZ   1 
ATOM   27291 H H    . PHE G 1 262 ? 116.944 119.176 109.638 1.00 83.80  ? 350  PHE G H    1 
ATOM   27292 H HA   . PHE G 1 262 ? 117.145 121.576 110.617 1.00 84.18  ? 350  PHE G HA   1 
ATOM   27293 H HB2  . PHE G 1 262 ? 115.387 120.424 108.771 1.00 83.57  ? 350  PHE G HB2  1 
ATOM   27294 H HB3  . PHE G 1 262 ? 115.057 121.879 109.311 1.00 83.45  ? 350  PHE G HB3  1 
ATOM   27295 H HD1  . PHE G 1 262 ? 118.294 120.753 108.558 1.00 85.45  ? 350  PHE G HD1  1 
ATOM   27296 H HD2  . PHE G 1 262 ? 115.329 123.092 107.318 1.00 84.37  ? 350  PHE G HD2  1 
ATOM   27297 H HE1  . PHE G 1 262 ? 119.677 121.659 106.968 1.00 84.97  ? 350  PHE G HE1  1 
ATOM   27298 H HE2  . PHE G 1 262 ? 116.709 123.998 105.730 1.00 84.26  ? 350  PHE G HE2  1 
ATOM   27299 H HZ   . PHE G 1 262 ? 118.886 123.283 105.551 1.00 83.98  ? 350  PHE G HZ   1 
ATOM   27300 N N    . ALA G 1 263 ? 114.586 119.966 111.671 1.00 82.72  ? 351  ALA G N    1 
ATOM   27301 C CA   . ALA G 1 263 ? 113.618 119.944 112.760 1.00 87.81  ? 351  ALA G CA   1 
ATOM   27302 C C    . ALA G 1 263 ? 114.323 119.942 114.111 1.00 92.89  ? 351  ALA G C    1 
ATOM   27303 O O    . ALA G 1 263 ? 114.012 120.754 114.992 1.00 99.28  ? 351  ALA G O    1 
ATOM   27304 C CB   . ALA G 1 263 ? 112.709 118.726 112.625 1.00 97.68  ? 351  ALA G CB   1 
ATOM   27305 H H    . ALA G 1 263 ? 114.528 119.310 111.118 1.00 90.93  ? 351  ALA G H    1 
ATOM   27306 H HA   . ALA G 1 263 ? 113.065 120.740 112.710 1.00 91.56  ? 351  ALA G HA   1 
ATOM   27307 H HB1  . ALA G 1 263 ? 112.071 118.726 113.356 1.00 94.28  ? 351  ALA G HB1  1 
ATOM   27308 H HB2  . ALA G 1 263 ? 112.241 118.775 111.777 1.00 92.45  ? 351  ALA G HB2  1 
ATOM   27309 H HB3  . ALA G 1 263 ? 113.251 117.923 112.658 1.00 93.69  ? 351  ALA G HB3  1 
ATOM   27310 N N    . LEU G 1 264 ? 115.292 119.043 114.284 1.00 92.12  ? 352  LEU G N    1 
ATOM   27311 C CA   . LEU G 1 264 ? 115.970 118.919 115.570 1.00 89.04  ? 352  LEU G CA   1 
ATOM   27312 C C    . LEU G 1 264 ? 116.682 120.208 115.941 1.00 85.99  ? 352  LEU G C    1 
ATOM   27313 O O    . LEU G 1 264 ? 116.604 120.669 117.083 1.00 99.09  ? 352  LEU G O    1 
ATOM   27314 C CB   . LEU G 1 264 ? 116.970 117.768 115.525 1.00 95.79  ? 352  LEU G CB   1 
ATOM   27315 C CG   . LEU G 1 264 ? 116.551 116.498 116.249 1.00 98.26  ? 352  LEU G CG   1 
ATOM   27316 C CD1  . LEU G 1 264 ? 115.325 115.891 115.596 1.00 98.12  ? 352  LEU G CD1  1 
ATOM   27317 C CD2  . LEU G 1 264 ? 117.700 115.511 116.260 1.00 98.77  ? 352  LEU G CD2  1 
ATOM   27318 H H    . LEU G 1 264 ? 115.570 118.500 113.678 1.00 93.74  ? 352  LEU G H    1 
ATOM   27319 H HA   . LEU G 1 264 ? 115.315 118.725 116.259 1.00 93.10  ? 352  LEU G HA   1 
ATOM   27320 H HB2  . LEU G 1 264 ? 117.131 117.533 114.598 1.00 94.24  ? 352  LEU G HB2  1 
ATOM   27321 H HB3  . LEU G 1 264 ? 117.799 118.070 115.928 1.00 93.96  ? 352  LEU G HB3  1 
ATOM   27322 H HG   . LEU G 1 264 ? 116.329 116.714 117.168 1.00 93.88  ? 352  LEU G HG   1 
ATOM   27323 H HD11 . LEU G 1 264 ? 115.108 115.060 116.046 1.00 94.36  ? 352  LEU G HD11 1 
ATOM   27324 H HD12 . LEU G 1 264 ? 114.585 116.513 115.674 1.00 93.97  ? 352  LEU G HD12 1 
ATOM   27325 H HD13 . LEU G 1 264 ? 115.518 115.720 114.661 1.00 94.91  ? 352  LEU G HD13 1 
ATOM   27326 H HD21 . LEU G 1 264 ? 117.419 114.706 116.722 1.00 94.79  ? 352  LEU G HD21 1 
ATOM   27327 H HD22 . LEU G 1 264 ? 117.943 115.300 115.345 1.00 94.78  ? 352  LEU G HD22 1 
ATOM   27328 H HD23 . LEU G 1 264 ? 118.455 115.911 116.720 1.00 94.12  ? 352  LEU G HD23 1 
ATOM   27329 N N    . LYS G 1 265 ? 117.416 120.758 114.981 1.00 81.11  ? 353  LYS G N    1 
ATOM   27330 C CA   . LYS G 1 265 ? 118.182 121.973 115.205 1.00 81.46  ? 353  LYS G CA   1 
ATOM   27331 C C    . LYS G 1 265 ? 117.296 123.138 115.606 1.00 92.69  ? 353  LYS G C    1 
ATOM   27332 O O    . LYS G 1 265 ? 117.633 123.890 116.518 1.00 109.86 ? 353  LYS G O    1 
ATOM   27333 C CB   . LYS G 1 265 ? 118.984 122.337 113.956 1.00 92.89  ? 353  LYS G CB   1 
ATOM   27334 C CG   . LYS G 1 265 ? 120.103 123.334 114.209 1.00 90.13  ? 353  LYS G CG   1 
ATOM   27335 C CD   . LYS G 1 265 ? 120.887 122.986 115.464 1.00 96.40  ? 353  LYS G CD   1 
ATOM   27336 C CE   . LYS G 1 265 ? 122.386 123.039 115.219 1.00 103.24 ? 353  LYS G CE   1 
ATOM   27337 N NZ   . LYS G 1 265 ? 123.087 123.859 116.246 1.00 107.38 ? 353  LYS G NZ   1 
ATOM   27338 H H    . LYS G 1 265 ? 117.487 120.442 114.184 1.00 94.39  ? 353  LYS G H    1 
ATOM   27339 H HA   . LYS G 1 265 ? 118.810 121.811 115.938 1.00 93.46  ? 353  LYS G HA   1 
ATOM   27340 H HB2  . LYS G 1 265 ? 119.382 121.530 113.594 1.00 95.31  ? 353  LYS G HB2  1 
ATOM   27341 H HB3  . LYS G 1 265 ? 118.383 122.728 113.302 1.00 95.47  ? 353  LYS G HB3  1 
ATOM   27342 H HG2  . LYS G 1 265 ? 120.716 123.325 113.457 1.00 95.09  ? 353  LYS G HG2  1 
ATOM   27343 H HG3  . LYS G 1 265 ? 119.724 124.219 114.324 1.00 93.99  ? 353  LYS G HG3  1 
ATOM   27344 H HD2  . LYS G 1 265 ? 120.671 123.623 116.162 1.00 95.33  ? 353  LYS G HD2  1 
ATOM   27345 H HD3  . LYS G 1 265 ? 120.657 122.087 115.746 1.00 95.48  ? 353  LYS G HD3  1 
ATOM   27346 H HE2  . LYS G 1 265 ? 122.746 122.139 115.253 1.00 96.10  ? 353  LYS G HE2  1 
ATOM   27347 H HE3  . LYS G 1 265 ? 122.553 123.434 114.350 1.00 94.77  ? 353  LYS G HE3  1 
ATOM   27348 H HZ1  . LYS G 1 265 ? 123.629 123.295 116.802 1.00 95.67  ? 353  LYS G HZ1  1 
ATOM   27349 H HZ2  . LYS G 1 265 ? 122.445 124.314 116.795 1.00 96.94  ? 353  LYS G HZ2  1 
ATOM   27350 H HZ3  . LYS G 1 265 ? 123.649 124.509 115.818 1.00 96.14  ? 353  LYS G HZ3  1 
ATOM   27351 N N    . VAL G 1 266 ? 116.164 123.298 114.931 1.00 89.91  ? 354  VAL G N    1 
ATOM   27352 C CA   . VAL G 1 266 ? 115.275 124.399 115.267 1.00 92.98  ? 354  VAL G CA   1 
ATOM   27353 C C    . VAL G 1 266 ? 114.650 124.175 116.634 1.00 96.99  ? 354  VAL G C    1 
ATOM   27354 O O    . VAL G 1 266 ? 114.455 125.123 117.401 1.00 103.93 ? 354  VAL G O    1 
ATOM   27355 C CB   . VAL G 1 266 ? 114.215 124.595 114.176 1.00 92.94  ? 354  VAL G CB   1 
ATOM   27356 C CG1  . VAL G 1 266 ? 113.134 125.529 114.664 1.00 97.06  ? 354  VAL G CG1  1 
ATOM   27357 C CG2  . VAL G 1 266 ? 114.869 125.151 112.936 1.00 96.33  ? 354  VAL G CG2  1 
ATOM   27358 H H    . VAL G 1 266 ? 115.900 122.791 114.289 1.00 94.70  ? 354  VAL G H    1 
ATOM   27359 H HA   . VAL G 1 266 ? 115.799 125.214 115.319 1.00 95.20  ? 354  VAL G HA   1 
ATOM   27360 H HB   . VAL G 1 266 ? 113.811 123.741 113.957 1.00 95.86  ? 354  VAL G HB   1 
ATOM   27361 H HG11 . VAL G 1 266 ? 112.618 125.842 113.905 1.00 96.34  ? 354  VAL G HG11 1 
ATOM   27362 H HG12 . VAL G 1 266 ? 112.553 125.053 115.278 1.00 96.66  ? 354  VAL G HG12 1 
ATOM   27363 H HG13 . VAL G 1 266 ? 113.548 126.283 115.114 1.00 95.69  ? 354  VAL G HG13 1 
ATOM   27364 H HG21 . VAL G 1 266 ? 114.208 125.632 112.415 1.00 97.02  ? 354  VAL G HG21 1 
ATOM   27365 H HG22 . VAL G 1 266 ? 115.581 125.756 113.197 1.00 95.24  ? 354  VAL G HG22 1 
ATOM   27366 H HG23 . VAL G 1 266 ? 115.235 124.418 112.417 1.00 96.11  ? 354  VAL G HG23 1 
ATOM   27367 N N    . GLN G 1 267 ? 114.334 122.925 116.975 1.00 101.42 ? 355  GLN G N    1 
ATOM   27368 C CA   . GLN G 1 267 ? 113.841 122.665 118.322 1.00 102.78 ? 355  GLN G CA   1 
ATOM   27369 C C    . GLN G 1 267 ? 114.883 123.047 119.363 1.00 104.00 ? 355  GLN G C    1 
ATOM   27370 O O    . GLN G 1 267 ? 114.559 123.669 120.380 1.00 112.62 ? 355  GLN G O    1 
ATOM   27371 C CB   . GLN G 1 267 ? 113.459 121.195 118.477 1.00 105.34 ? 355  GLN G CB   1 
ATOM   27372 C CG   . GLN G 1 267 ? 112.232 120.779 117.695 1.00 114.09 ? 355  GLN G CG   1 
ATOM   27373 C CD   . GLN G 1 267 ? 111.054 121.692 117.931 1.00 120.48 ? 355  GLN G CD   1 
ATOM   27374 O OE1  . GLN G 1 267 ? 110.911 122.270 119.006 1.00 118.26 ? 355  GLN G OE1  1 
ATOM   27375 N NE2  . GLN G 1 267 ? 110.199 121.829 116.925 1.00 115.51 ? 355  GLN G NE2  1 
ATOM   27376 H H    . GLN G 1 267 ? 114.394 122.235 116.465 1.00 106.26 ? 355  GLN G H    1 
ATOM   27377 H HA   . GLN G 1 267 ? 113.058 123.213 118.482 1.00 107.20 ? 355  GLN G HA   1 
ATOM   27378 H HB2  . GLN G 1 267 ? 114.201 120.648 118.173 1.00 107.05 ? 355  GLN G HB2  1 
ATOM   27379 H HB3  . GLN G 1 267 ? 113.285 121.017 119.414 1.00 106.70 ? 355  GLN G HB3  1 
ATOM   27380 H HG2  . GLN G 1 267 ? 112.437 120.796 116.748 1.00 108.20 ? 355  GLN G HG2  1 
ATOM   27381 H HG3  . GLN G 1 267 ? 111.975 119.883 117.963 1.00 107.94 ? 355  GLN G HG3  1 
ATOM   27382 H HE21 . GLN G 1 267 ? 110.332 121.408 116.187 1.00 107.36 ? 355  GLN G HE21 1 
ATOM   27383 H HE22 . GLN G 1 267 ? 109.512 122.339 117.011 1.00 108.91 ? 355  GLN G HE22 1 
ATOM   27384 N N    . GLU G 1 268 ? 116.141 122.685 119.125 1.00 104.49 ? 356  GLU G N    1 
ATOM   27385 C CA   . GLU G 1 268 ? 117.194 123.023 120.074 1.00 102.02 ? 356  GLU G CA   1 
ATOM   27386 C C    . GLU G 1 268 ? 117.370 124.528 120.183 1.00 99.74  ? 356  GLU G C    1 
ATOM   27387 O O    . GLU G 1 268 ? 117.586 125.059 121.276 1.00 111.99 ? 356  GLU G O    1 
ATOM   27388 C CB   . GLU G 1 268 ? 118.507 122.371 119.659 1.00 106.46 ? 356  GLU G CB   1 
ATOM   27389 C CG   . GLU G 1 268 ? 118.548 120.884 119.888 1.00 112.76 ? 356  GLU G CG   1 
ATOM   27390 C CD   . GLU G 1 268 ? 119.845 120.270 119.415 1.00 120.71 ? 356  GLU G CD   1 
ATOM   27391 O OE1  . GLU G 1 268 ? 120.834 121.017 119.272 1.00 119.95 ? 356  GLU G OE1  1 
ATOM   27392 O OE2  . GLU G 1 268 ? 119.878 119.043 119.186 1.00 120.91 ? 356  GLU G OE2  1 
ATOM   27393 H H    . GLU G 1 268 ? 116.407 122.250 118.432 1.00 109.19 ? 356  GLU G H    1 
ATOM   27394 H HA   . GLU G 1 268 ? 116.953 122.684 120.950 1.00 109.39 ? 356  GLU G HA   1 
ATOM   27395 H HB2  . GLU G 1 268 ? 118.649 122.529 118.713 1.00 109.61 ? 356  GLU G HB2  1 
ATOM   27396 H HB3  . GLU G 1 268 ? 119.229 122.770 120.170 1.00 109.01 ? 356  GLU G HB3  1 
ATOM   27397 H HG2  . GLU G 1 268 ? 118.458 120.706 120.837 1.00 109.85 ? 356  GLU G HG2  1 
ATOM   27398 H HG3  . GLU G 1 268 ? 117.821 120.467 119.400 1.00 109.63 ? 356  GLU G HG3  1 
ATOM   27399 N N    . GLN G 1 269 ? 117.305 125.232 119.057 1.00 98.23  ? 357  GLN G N    1 
ATOM   27400 C CA   . GLN G 1 269 ? 117.424 126.682 119.097 1.00 101.28 ? 357  GLN G CA   1 
ATOM   27401 C C    . GLN G 1 269 ? 116.279 127.295 119.882 1.00 105.64 ? 357  GLN G C    1 
ATOM   27402 O O    . GLN G 1 269 ? 116.476 128.252 120.636 1.00 114.01 ? 357  GLN G O    1 
ATOM   27403 C CB   . GLN G 1 269 ? 117.464 127.242 117.680 1.00 105.50 ? 357  GLN G CB   1 
ATOM   27404 C CG   . GLN G 1 269 ? 118.774 126.999 116.972 1.00 106.18 ? 357  GLN G CG   1 
ATOM   27405 C CD   . GLN G 1 269 ? 118.843 127.699 115.639 1.00 107.74 ? 357  GLN G CD   1 
ATOM   27406 O OE1  . GLN G 1 269 ? 117.877 128.324 115.204 1.00 106.80 ? 357  GLN G OE1  1 
ATOM   27407 N NE2  . GLN G 1 269 ? 119.989 127.603 114.979 1.00 108.40 ? 357  GLN G NE2  1 
ATOM   27408 H H    . GLN G 1 269 ? 117.195 124.900 118.271 1.00 105.35 ? 357  GLN G H    1 
ATOM   27409 H HA   . GLN G 1 269 ? 118.254 126.920 119.539 1.00 104.03 ? 357  GLN G HA   1 
ATOM   27410 H HB2  . GLN G 1 269 ? 116.762 126.824 117.158 1.00 104.96 ? 357  GLN G HB2  1 
ATOM   27411 H HB3  . GLN G 1 269 ? 117.320 128.200 117.718 1.00 104.89 ? 357  GLN G HB3  1 
ATOM   27412 H HG2  . GLN G 1 269 ? 119.499 127.331 117.524 1.00 105.27 ? 357  GLN G HG2  1 
ATOM   27413 H HG3  . GLN G 1 269 ? 118.881 126.047 116.819 1.00 105.22 ? 357  GLN G HG3  1 
ATOM   27414 H HE21 . GLN G 1 269 ? 120.643 127.157 115.316 1.00 104.56 ? 357  GLN G HE21 1 
ATOM   27415 H HE22 . GLN G 1 269 ? 120.078 127.985 114.214 1.00 105.66 ? 357  GLN G HE22 1 
ATOM   27416 N N    . HIS G 1 270 ? 115.072 126.762 119.713 1.00 117.77 ? 358  HIS G N    1 
ATOM   27417 C CA   . HIS G 1 270 ? 113.943 127.253 120.491 1.00 120.88 ? 358  HIS G CA   1 
ATOM   27418 C C    . HIS G 1 270 ? 114.161 127.011 121.975 1.00 121.46 ? 358  HIS G C    1 
ATOM   27419 O O    . HIS G 1 270 ? 113.871 127.878 122.805 1.00 124.34 ? 358  HIS G O    1 
ATOM   27420 C CB   . HIS G 1 270 ? 112.657 126.580 120.026 1.00 118.05 ? 358  HIS G CB   1 
ATOM   27421 C CG   . HIS G 1 270 ? 111.421 127.210 120.578 1.00 122.51 ? 358  HIS G CG   1 
ATOM   27422 N ND1  . HIS G 1 270 ? 110.273 126.494 120.836 1.00 126.83 ? 358  HIS G ND1  1 
ATOM   27423 C CD2  . HIS G 1 270 ? 111.153 128.490 120.925 1.00 125.64 ? 358  HIS G CD2  1 
ATOM   27424 C CE1  . HIS G 1 270 ? 109.349 127.307 121.318 1.00 127.54 ? 358  HIS G CE1  1 
ATOM   27425 N NE2  . HIS G 1 270 ? 109.858 128.524 121.382 1.00 130.85 ? 358  HIS G NE2  1 
ATOM   27426 H H    . HIS G 1 270 ? 114.884 126.127 119.165 1.00 119.85 ? 358  HIS G H    1 
ATOM   27427 H HA   . HIS G 1 270 ? 113.854 128.209 120.350 1.00 121.30 ? 358  HIS G HA   1 
ATOM   27428 H HB2  . HIS G 1 270 ? 112.609 126.630 119.058 1.00 120.24 ? 358  HIS G HB2  1 
ATOM   27429 H HB3  . HIS G 1 270 ? 112.669 125.652 120.308 1.00 120.70 ? 358  HIS G HB3  1 
ATOM   27430 H HD2  . HIS G 1 270 ? 111.736 129.212 120.865 1.00 121.65 ? 358  HIS G HD2  1 
ATOM   27431 H HE1  . HIS G 1 270 ? 108.487 127.064 121.569 1.00 122.00 ? 358  HIS G HE1  1 
ATOM   27432 H HE2  . HIS G 1 270 ? 109.445 129.224 121.663 1.00 122.78 ? 358  HIS G HE2  1 
ATOM   27433 N N    . ARG G 1 271 ? 114.669 125.833 122.329 1.00 121.88 ? 359  ARG G N    1 
ATOM   27434 C CA   . ARG G 1 271 ? 114.954 125.540 123.728 1.00 119.27 ? 359  ARG G CA   1 
ATOM   27435 C C    . ARG G 1 271 ? 115.958 126.532 124.296 1.00 121.19 ? 359  ARG G C    1 
ATOM   27436 O O    . ARG G 1 271 ? 115.767 127.079 125.388 1.00 130.61 ? 359  ARG G O    1 
ATOM   27437 C CB   . ARG G 1 271 ? 115.485 124.117 123.856 1.00 122.35 ? 359  ARG G CB   1 
ATOM   27438 C CG   . ARG G 1 271 ? 115.177 123.453 125.170 1.00 123.82 ? 359  ARG G CG   1 
ATOM   27439 C CD   . ARG G 1 271 ? 115.908 122.135 125.290 1.00 127.26 ? 359  ARG G CD   1 
ATOM   27440 N NE   . ARG G 1 271 ? 116.910 122.182 126.346 1.00 129.66 ? 359  ARG G NE   1 
ATOM   27441 C CZ   . ARG G 1 271 ? 116.666 121.936 127.625 1.00 130.16 ? 359  ARG G CZ   1 
ATOM   27442 N NH1  . ARG G 1 271 ? 115.463 121.581 128.045 1.00 127.44 ? 359  ARG G NH1  1 
ATOM   27443 N NH2  . ARG G 1 271 ? 117.654 122.052 128.506 1.00 131.35 ? 359  ARG G NH2  1 
ATOM   27444 H H    . ARG G 1 271 ? 114.856 125.194 121.784 1.00 125.06 ? 359  ARG G H    1 
ATOM   27445 H HA   . ARG G 1 271 ? 114.135 125.607 124.243 1.00 125.05 ? 359  ARG G HA   1 
ATOM   27446 H HB2  . ARG G 1 271 ? 115.093 123.574 123.154 1.00 126.11 ? 359  ARG G HB2  1 
ATOM   27447 H HB3  . ARG G 1 271 ? 116.449 124.136 123.754 1.00 125.37 ? 359  ARG G HB3  1 
ATOM   27448 H HG2  . ARG G 1 271 ? 115.462 124.029 125.897 1.00 126.06 ? 359  ARG G HG2  1 
ATOM   27449 H HG3  . ARG G 1 271 ? 114.228 123.278 125.231 1.00 125.77 ? 359  ARG G HG3  1 
ATOM   27450 H HD2  . ARG G 1 271 ? 115.273 121.432 125.498 1.00 126.53 ? 359  ARG G HD2  1 
ATOM   27451 H HD3  . ARG G 1 271 ? 116.359 121.942 124.453 1.00 126.12 ? 359  ARG G HD3  1 
ATOM   27452 H HE   . ARG G 1 271 ? 117.716 122.383 126.124 1.00 126.69 ? 359  ARG G HE   1 
ATOM   27453 H HH11 . ARG G 1 271 ? 114.814 121.504 127.487 1.00 126.23 ? 359  ARG G HH11 1 
ATOM   27454 H HH12 . ARG G 1 271 ? 115.330 121.427 128.881 1.00 126.06 ? 359  ARG G HH12 1 
ATOM   27455 H HH21 . ARG G 1 271 ? 118.440 122.282 128.243 1.00 127.03 ? 359  ARG G HH21 1 
ATOM   27456 H HH22 . ARG G 1 271 ? 117.508 121.896 129.338 1.00 126.48 ? 359  ARG G HH22 1 
ATOM   27457 N N    . GLN G 1 272 ? 117.041 126.775 123.563 1.00 116.86 ? 360  GLN G N    1 
ATOM   27458 C CA   . GLN G 1 272 ? 118.064 127.691 124.048 1.00 112.96 ? 360  GLN G CA   1 
ATOM   27459 C C    . GLN G 1 272 ? 117.523 129.106 124.163 1.00 115.47 ? 360  GLN G C    1 
ATOM   27460 O O    . GLN G 1 272 ? 117.871 129.830 125.098 1.00 128.58 ? 360  GLN G O    1 
ATOM   27461 C CB   . GLN G 1 272 ? 119.279 127.655 123.131 1.00 121.13 ? 360  GLN G CB   1 
ATOM   27462 C CG   . GLN G 1 272 ? 120.177 126.466 123.374 1.00 125.20 ? 360  GLN G CG   1 
ATOM   27463 C CD   . GLN G 1 272 ? 121.289 126.369 122.359 1.00 130.49 ? 360  GLN G CD   1 
ATOM   27464 O OE1  . GLN G 1 272 ? 121.492 127.280 121.557 1.00 130.41 ? 360  GLN G OE1  1 
ATOM   27465 N NE2  . GLN G 1 272 ? 122.019 125.262 122.384 1.00 127.09 ? 360  GLN G NE2  1 
ATOM   27466 H H    . GLN G 1 272 ? 117.205 126.428 122.793 1.00 121.88 ? 360  GLN G H    1 
ATOM   27467 H HA   . GLN G 1 272 ? 118.348 127.407 124.931 1.00 121.07 ? 360  GLN G HA   1 
ATOM   27468 H HB2  . GLN G 1 272 ? 118.977 127.617 122.210 1.00 122.44 ? 360  GLN G HB2  1 
ATOM   27469 H HB3  . GLN G 1 272 ? 119.804 128.458 123.273 1.00 121.29 ? 360  GLN G HB3  1 
ATOM   27470 H HG2  . GLN G 1 272 ? 120.578 126.546 124.254 1.00 121.77 ? 360  GLN G HG2  1 
ATOM   27471 H HG3  . GLN G 1 272 ? 119.649 125.654 123.321 1.00 121.98 ? 360  GLN G HG3  1 
ATOM   27472 H HE21 . GLN G 1 272 ? 121.847 124.646 122.959 1.00 121.84 ? 360  GLN G HE21 1 
ATOM   27473 H HE22 . GLN G 1 272 ? 122.665 125.160 121.825 1.00 122.57 ? 360  GLN G HE22 1 
ATOM   27474 N N    . LYS G 1 273 ? 116.686 129.529 123.219 1.00 115.04 ? 361  LYS G N    1 
ATOM   27475 C CA   . LYS G 1 273 ? 116.081 130.850 123.327 1.00 117.54 ? 361  LYS G CA   1 
ATOM   27476 C C    . LYS G 1 273 ? 115.189 130.938 124.554 1.00 121.46 ? 361  LYS G C    1 
ATOM   27477 O O    . LYS G 1 273 ? 115.191 131.950 125.265 1.00 126.57 ? 361  LYS G O    1 
ATOM   27478 C CB   . LYS G 1 273 ? 115.286 131.171 122.065 1.00 121.00 ? 361  LYS G CB   1 
ATOM   27479 C CG   . LYS G 1 273 ? 114.432 132.419 122.179 1.00 122.32 ? 361  LYS G CG   1 
ATOM   27480 C CD   . LYS G 1 273 ? 113.836 132.810 120.841 1.00 127.24 ? 361  LYS G CD   1 
ATOM   27481 C CE   . LYS G 1 273 ? 113.114 134.145 120.927 1.00 126.70 ? 361  LYS G CE   1 
ATOM   27482 N NZ   . LYS G 1 273 ? 112.388 134.480 119.671 1.00 126.35 ? 361  LYS G NZ   1 
ATOM   27483 H H    . LYS G 1 273 ? 116.457 129.081 122.522 1.00 122.20 ? 361  LYS G H    1 
ATOM   27484 H HA   . LYS G 1 273 ? 116.783 131.513 123.417 1.00 121.98 ? 361  LYS G HA   1 
ATOM   27485 H HB2  . LYS G 1 273 ? 115.906 131.302 121.330 1.00 122.53 ? 361  LYS G HB2  1 
ATOM   27486 H HB3  . LYS G 1 273 ? 114.697 130.426 121.869 1.00 122.86 ? 361  LYS G HB3  1 
ATOM   27487 H HG2  . LYS G 1 273 ? 113.700 132.256 122.794 1.00 122.80 ? 361  LYS G HG2  1 
ATOM   27488 H HG3  . LYS G 1 273 ? 114.980 133.155 122.495 1.00 122.25 ? 361  LYS G HG3  1 
ATOM   27489 H HD2  . LYS G 1 273 ? 114.546 132.889 120.185 1.00 123.36 ? 361  LYS G HD2  1 
ATOM   27490 H HD3  . LYS G 1 273 ? 113.196 132.135 120.565 1.00 123.27 ? 361  LYS G HD3  1 
ATOM   27491 H HE2  . LYS G 1 273 ? 112.466 134.109 121.648 1.00 123.29 ? 361  LYS G HE2  1 
ATOM   27492 H HE3  . LYS G 1 273 ? 113.769 134.837 121.103 1.00 122.87 ? 361  LYS G HE3  1 
ATOM   27493 H HZ1  . LYS G 1 273 ? 111.636 134.918 119.847 1.00 122.89 ? 361  LYS G HZ1  1 
ATOM   27494 H HZ2  . LYS G 1 273 ? 112.903 134.958 119.145 1.00 123.11 ? 361  LYS G HZ2  1 
ATOM   27495 H HZ3  . LYS G 1 273 ? 112.175 133.727 119.246 1.00 123.19 ? 361  LYS G HZ3  1 
ATOM   27496 N N    . HIS G 1 274 ? 114.416 129.886 124.822 1.00 120.83 ? 362  HIS G N    1 
ATOM   27497 C CA   . HIS G 1 274 ? 113.568 129.887 126.007 1.00 122.38 ? 362  HIS G CA   1 
ATOM   27498 C C    . HIS G 1 274 ? 114.406 129.994 127.271 1.00 122.16 ? 362  HIS G C    1 
ATOM   27499 O O    . HIS G 1 274 ? 114.036 130.702 128.213 1.00 122.74 ? 362  HIS G O    1 
ATOM   27500 C CB   . HIS G 1 274 ? 112.711 128.625 126.039 1.00 124.80 ? 362  HIS G CB   1 
ATOM   27501 C CG   . HIS G 1 274 ? 112.175 128.297 127.395 1.00 129.05 ? 362  HIS G CG   1 
ATOM   27502 N ND1  . HIS G 1 274 ? 112.876 127.543 128.310 1.00 124.41 ? 362  HIS G ND1  1 
ATOM   27503 C CD2  . HIS G 1 274 ? 111.004 128.620 127.993 1.00 129.34 ? 362  HIS G CD2  1 
ATOM   27504 C CE1  . HIS G 1 274 ? 112.162 127.416 129.413 1.00 123.92 ? 362  HIS G CE1  1 
ATOM   27505 N NE2  . HIS G 1 274 ? 111.021 128.060 129.247 1.00 125.45 ? 362  HIS G NE2  1 
ATOM   27506 H H    . HIS G 1 274 ? 114.366 129.174 124.343 1.00 124.09 ? 362  HIS G H    1 
ATOM   27507 H HA   . HIS G 1 274 ? 112.975 130.654 125.972 1.00 124.38 ? 362  HIS G HA   1 
ATOM   27508 H HB2  . HIS G 1 274 ? 111.956 128.745 125.442 1.00 124.51 ? 362  HIS G HB2  1 
ATOM   27509 H HB3  . HIS G 1 274 ? 113.249 127.874 125.743 1.00 124.62 ? 362  HIS G HB3  1 
ATOM   27510 H HD2  . HIS G 1 274 ? 110.317 129.127 127.624 1.00 125.15 ? 362  HIS G HD2  1 
ATOM   27511 H HE1  . HIS G 1 274 ? 112.418 126.951 130.177 1.00 124.33 ? 362  HIS G HE1  1 
ATOM   27512 H HE2  . HIS G 1 274 ? 110.391 128.119 129.829 1.00 124.44 ? 362  HIS G HE2  1 
ATOM   27513 N N    . PHE G 1 275 ? 115.534 129.290 127.316 1.00 121.62 ? 363  PHE G N    1 
ATOM   27514 C CA   . PHE G 1 275 ? 116.409 129.402 128.477 1.00 118.83 ? 363  PHE G CA   1 
ATOM   27515 C C    . PHE G 1 275 ? 116.997 130.801 128.595 1.00 120.91 ? 363  PHE G C    1 
ATOM   27516 O O    . PHE G 1 275 ? 117.068 131.357 129.695 1.00 128.95 ? 363  PHE G O    1 
ATOM   27517 C CB   . PHE G 1 275 ? 117.518 128.362 128.403 1.00 115.63 ? 363  PHE G CB   1 
ATOM   27518 C CG   . PHE G 1 275 ? 117.149 127.055 129.022 1.00 118.56 ? 363  PHE G CG   1 
ATOM   27519 C CD1  . PHE G 1 275 ? 115.879 126.541 128.864 1.00 121.90 ? 363  PHE G CD1  1 
ATOM   27520 C CD2  . PHE G 1 275 ? 118.064 126.342 129.762 1.00 121.81 ? 363  PHE G CD2  1 
ATOM   27521 C CE1  . PHE G 1 275 ? 115.531 125.340 129.428 1.00 123.65 ? 363  PHE G CE1  1 
ATOM   27522 C CE2  . PHE G 1 275 ? 117.720 125.138 130.331 1.00 123.81 ? 363  PHE G CE2  1 
ATOM   27523 C CZ   . PHE G 1 275 ? 116.452 124.638 130.164 1.00 123.74 ? 363  PHE G CZ   1 
ATOM   27524 H H    . PHE G 1 275 ? 115.809 128.753 126.703 1.00 123.59 ? 363  PHE G H    1 
ATOM   27525 H HA   . PHE G 1 275 ? 115.891 129.233 129.279 1.00 122.69 ? 363  PHE G HA   1 
ATOM   27526 H HB2  . PHE G 1 275 ? 117.735 128.200 127.472 1.00 123.25 ? 363  PHE G HB2  1 
ATOM   27527 H HB3  . PHE G 1 275 ? 118.298 128.702 128.869 1.00 121.45 ? 363  PHE G HB3  1 
ATOM   27528 H HD1  . PHE G 1 275 ? 115.252 127.013 128.366 1.00 122.80 ? 363  PHE G HD1  1 
ATOM   27529 H HD2  . PHE G 1 275 ? 118.924 126.677 129.878 1.00 123.03 ? 363  PHE G HD2  1 
ATOM   27530 H HE1  . PHE G 1 275 ? 114.672 125.003 129.314 1.00 123.03 ? 363  PHE G HE1  1 
ATOM   27531 H HE2  . PHE G 1 275 ? 118.346 124.663 130.829 1.00 123.26 ? 363  PHE G HE2  1 
ATOM   27532 H HZ   . PHE G 1 275 ? 116.218 123.824 130.548 1.00 123.12 ? 363  PHE G HZ   1 
ATOM   27533 N N    . GLU G 1 276 ? 117.428 131.388 127.480 1.00 122.92 ? 364  GLU G N    1 
ATOM   27534 C CA   . GLU G 1 276 ? 117.972 132.739 127.533 1.00 124.31 ? 364  GLU G CA   1 
ATOM   27535 C C    . GLU G 1 276 ? 116.922 133.740 127.977 1.00 126.14 ? 364  GLU G C    1 
ATOM   27536 O O    . GLU G 1 276 ? 117.259 134.785 128.541 1.00 131.11 ? 364  GLU G O    1 
ATOM   27537 C CB   . GLU G 1 276 ? 118.533 133.143 126.171 1.00 127.67 ? 364  GLU G CB   1 
ATOM   27538 C CG   . GLU G 1 276 ? 119.783 132.391 125.756 1.00 130.98 ? 364  GLU G CG   1 
ATOM   27539 C CD   . GLU G 1 276 ? 120.716 132.125 126.914 1.00 132.11 ? 364  GLU G CD   1 
ATOM   27540 O OE1  . GLU G 1 276 ? 120.535 131.094 127.592 1.00 129.47 ? 364  GLU G OE1  1 
ATOM   27541 O OE2  . GLU G 1 276 ? 121.623 132.949 127.150 1.00 135.61 ? 364  GLU G OE2  1 
ATOM   27542 H H    . GLU G 1 276 ? 117.417 131.033 126.697 1.00 127.98 ? 364  GLU G H    1 
ATOM   27543 H HA   . GLU G 1 276 ? 118.680 132.769 128.193 1.00 127.70 ? 364  GLU G HA   1 
ATOM   27544 H HB2  . GLU G 1 276 ? 117.855 132.981 125.496 1.00 128.07 ? 364  GLU G HB2  1 
ATOM   27545 H HB3  . GLU G 1 276 ? 118.752 134.088 126.194 1.00 128.09 ? 364  GLU G HB3  1 
ATOM   27546 H HG2  . GLU G 1 276 ? 119.529 131.537 125.374 1.00 128.70 ? 364  GLU G HG2  1 
ATOM   27547 H HG3  . GLU G 1 276 ? 120.264 132.918 125.099 1.00 128.46 ? 364  GLU G HG3  1 
ATOM   27548 N N    . LYS G 1 277 ? 115.647 133.447 127.729 1.00 128.69 ? 365  LYS G N    1 
ATOM   27549 C CA   . LYS G 1 277 ? 114.602 134.329 128.227 1.00 131.44 ? 365  LYS G CA   1 
ATOM   27550 C C    . LYS G 1 277 ? 114.683 134.477 129.739 1.00 134.78 ? 365  LYS G C    1 
ATOM   27551 O O    . LYS G 1 277 ? 114.236 135.489 130.287 1.00 136.76 ? 365  LYS G O    1 
ATOM   27552 C CB   . LYS G 1 277 ? 113.225 133.804 127.826 1.00 134.49 ? 365  LYS G CB   1 
ATOM   27553 C CG   . LYS G 1 277 ? 112.823 134.128 126.404 1.00 136.59 ? 365  LYS G CG   1 
ATOM   27554 C CD   . LYS G 1 277 ? 111.505 133.463 126.054 1.00 136.71 ? 365  LYS G CD   1 
ATOM   27555 C CE   . LYS G 1 277 ? 111.143 133.669 124.596 1.00 136.49 ? 365  LYS G CE   1 
ATOM   27556 N NZ   . LYS G 1 277 ? 109.886 132.958 124.229 1.00 137.16 ? 365  LYS G NZ   1 
ATOM   27557 H H    . LYS G 1 277 ? 115.369 132.764 127.287 1.00 132.60 ? 365  LYS G H    1 
ATOM   27558 H HA   . LYS G 1 277 ? 114.715 135.208 127.833 1.00 133.03 ? 365  LYS G HA   1 
ATOM   27559 H HB2  . LYS G 1 277 ? 113.216 132.841 127.922 1.00 133.16 ? 365  LYS G HB2  1 
ATOM   27560 H HB3  . LYS G 1 277 ? 112.561 134.196 128.415 1.00 133.72 ? 365  LYS G HB3  1 
ATOM   27561 H HG2  . LYS G 1 277 ? 112.717 135.088 126.309 1.00 134.23 ? 365  LYS G HG2  1 
ATOM   27562 H HG3  . LYS G 1 277 ? 113.503 133.801 125.794 1.00 133.50 ? 365  LYS G HG3  1 
ATOM   27563 H HD2  . LYS G 1 277 ? 111.575 132.510 126.218 1.00 133.57 ? 365  LYS G HD2  1 
ATOM   27564 H HD3  . LYS G 1 277 ? 110.800 133.846 126.599 1.00 134.29 ? 365  LYS G HD3  1 
ATOM   27565 H HE2  . LYS G 1 277 ? 111.014 134.616 124.430 1.00 133.77 ? 365  LYS G HE2  1 
ATOM   27566 H HE3  . LYS G 1 277 ? 111.859 133.326 124.038 1.00 133.74 ? 365  LYS G HE3  1 
ATOM   27567 H HZ1  . LYS G 1 277 ? 109.698 133.096 123.370 1.00 133.83 ? 365  LYS G HZ1  1 
ATOM   27568 H HZ2  . LYS G 1 277 ? 109.980 132.084 124.368 1.00 133.90 ? 365  LYS G HZ2  1 
ATOM   27569 H HZ3  . LYS G 1 277 ? 109.211 133.259 124.725 1.00 134.01 ? 365  LYS G HZ3  1 
ATOM   27570 N N    . ARG G 1 278 ? 115.244 133.481 130.429 1.00 142.27 ? 366  ARG G N    1 
ATOM   27571 C CA   . ARG G 1 278 ? 115.382 133.571 131.878 1.00 141.88 ? 366  ARG G CA   1 
ATOM   27572 C C    . ARG G 1 278 ? 116.502 134.515 132.282 1.00 142.71 ? 366  ARG G C    1 
ATOM   27573 O O    . ARG G 1 278 ? 116.453 135.098 133.368 1.00 146.78 ? 366  ARG G O    1 
ATOM   27574 C CB   . ARG G 1 278 ? 115.648 132.193 132.475 1.00 140.07 ? 366  ARG G CB   1 
ATOM   27575 C CG   . ARG G 1 278 ? 114.527 131.198 132.303 1.00 140.47 ? 366  ARG G CG   1 
ATOM   27576 C CD   . ARG G 1 278 ? 114.929 129.851 132.866 1.00 140.52 ? 366  ARG G CD   1 
ATOM   27577 N NE   . ARG G 1 278 ? 113.894 128.842 132.687 1.00 142.86 ? 366  ARG G NE   1 
ATOM   27578 C CZ   . ARG G 1 278 ? 114.045 127.559 132.980 1.00 142.81 ? 366  ARG G CZ   1 
ATOM   27579 N NH1  . ARG G 1 278 ? 115.181 127.092 133.470 1.00 142.03 ? 366  ARG G NH1  1 
ATOM   27580 N NH2  . ARG G 1 278 ? 113.033 126.722 132.774 1.00 142.71 ? 366  ARG G NH2  1 
ATOM   27581 H H    . ARG G 1 278 ? 115.547 132.753 130.085 1.00 141.20 ? 366  ARG G H    1 
ATOM   27582 H HA   . ARG G 1 278 ? 114.554 133.908 132.255 1.00 141.70 ? 366  ARG G HA   1 
ATOM   27583 H HB2  . ARG G 1 278 ? 116.438 131.820 132.053 1.00 141.17 ? 366  ARG G HB2  1 
ATOM   27584 H HB3  . ARG G 1 278 ? 115.805 132.295 133.427 1.00 141.82 ? 366  ARG G HB3  1 
ATOM   27585 H HG2  . ARG G 1 278 ? 113.742 131.509 132.780 1.00 141.56 ? 366  ARG G HG2  1 
ATOM   27586 H HG3  . ARG G 1 278 ? 114.331 131.091 131.359 1.00 141.57 ? 366  ARG G HG3  1 
ATOM   27587 H HD2  . ARG G 1 278 ? 115.730 129.544 132.413 1.00 141.20 ? 366  ARG G HD2  1 
ATOM   27588 H HD3  . ARG G 1 278 ? 115.099 129.943 133.817 1.00 141.94 ? 366  ARG G HD3  1 
ATOM   27589 H HE   . ARG G 1 278 ? 113.136 129.096 132.371 1.00 141.82 ? 366  ARG G HE   1 
ATOM   27590 H HH11 . ARG G 1 278 ? 115.843 127.623 133.608 1.00 141.65 ? 366  ARG G HH11 1 
ATOM   27591 H HH12 . ARG G 1 278 ? 115.257 126.255 133.653 1.00 141.73 ? 366  ARG G HH12 1 
ATOM   27592 H HH21 . ARG G 1 278 ? 112.290 127.016 132.455 1.00 141.76 ? 366  ARG G HH21 1 
ATOM   27593 H HH22 . ARG G 1 278 ? 113.121 125.887 132.961 1.00 141.85 ? 366  ARG G HH22 1 
ATOM   27594 N N    . ARG G 1 279 ? 117.513 134.683 131.430 1.00 142.67 ? 367  ARG G N    1 
ATOM   27595 C CA   . ARG G 1 279 ? 118.721 135.383 131.851 1.00 140.59 ? 367  ARG G CA   1 
ATOM   27596 C C    . ARG G 1 279 ? 118.404 136.783 132.361 1.00 143.84 ? 367  ARG G C    1 
ATOM   27597 O O    . ARG G 1 279 ? 118.802 137.155 133.469 1.00 148.41 ? 367  ARG G O    1 
ATOM   27598 C CB   . ARG G 1 279 ? 119.714 135.445 130.694 1.00 141.44 ? 367  ARG G CB   1 
ATOM   27599 C CG   . ARG G 1 279 ? 121.159 135.361 131.130 1.00 143.50 ? 367  ARG G CG   1 
ATOM   27600 C CD   . ARG G 1 279 ? 122.075 135.107 129.953 1.00 145.17 ? 367  ARG G CD   1 
ATOM   27601 N NE   . ARG G 1 279 ? 123.441 134.831 130.377 1.00 145.64 ? 367  ARG G NE   1 
ATOM   27602 C CZ   . ARG G 1 279 ? 123.826 133.720 130.989 1.00 144.23 ? 367  ARG G CZ   1 
ATOM   27603 N NH1  . ARG G 1 279 ? 122.972 132.748 131.262 1.00 143.29 ? 367  ARG G NH1  1 
ATOM   27604 N NH2  . ARG G 1 279 ? 125.103 133.579 131.333 1.00 144.70 ? 367  ARG G NH2  1 
ATOM   27605 H H    . ARG G 1 279 ? 117.523 134.406 130.616 1.00 143.22 ? 367  ARG G H    1 
ATOM   27606 H HA   . ARG G 1 279 ? 119.135 134.888 132.575 1.00 143.07 ? 367  ARG G HA   1 
ATOM   27607 H HB2  . ARG G 1 279 ? 119.542 134.703 130.093 1.00 143.06 ? 367  ARG G HB2  1 
ATOM   27608 H HB3  . ARG G 1 279 ? 119.594 136.285 130.223 1.00 143.20 ? 367  ARG G HB3  1 
ATOM   27609 H HG2  . ARG G 1 279 ? 121.419 136.200 131.542 1.00 143.60 ? 367  ARG G HG2  1 
ATOM   27610 H HG3  . ARG G 1 279 ? 121.263 134.631 131.760 1.00 143.31 ? 367  ARG G HG3  1 
ATOM   27611 H HD2  . ARG G 1 279 ? 121.751 134.339 129.457 1.00 143.40 ? 367  ARG G HD2  1 
ATOM   27612 H HD3  . ARG G 1 279 ? 122.088 135.892 129.384 1.00 143.70 ? 367  ARG G HD3  1 
ATOM   27613 H HE   . ARG G 1 279 ? 124.038 135.429 130.220 1.00 143.81 ? 367  ARG G HE   1 
ATOM   27614 H HH11 . ARG G 1 279 ? 122.144 132.826 131.045 1.00 143.35 ? 367  ARG G HH11 1 
ATOM   27615 H HH12 . ARG G 1 279 ? 123.246 132.036 131.659 1.00 143.57 ? 367  ARG G HH12 1 
ATOM   27616 H HH21 . ARG G 1 279 ? 125.667 134.205 131.160 1.00 143.82 ? 367  ARG G HH21 1 
ATOM   27617 H HH22 . ARG G 1 279 ? 125.365 132.862 131.730 1.00 143.83 ? 367  ARG G HH22 1 
ATOM   27618 N N    . ASN G 1 280 ? 117.685 137.577 131.567 1.00 148.63 ? 368  ASN G N    1 
ATOM   27619 C CA   . ASN G 1 280 ? 117.409 138.950 131.987 1.00 148.83 ? 368  ASN G CA   1 
ATOM   27620 C C    . ASN G 1 280 ? 116.548 139.000 133.239 1.00 148.84 ? 368  ASN G C    1 
ATOM   27621 O O    . ASN G 1 280 ? 116.913 139.717 134.187 1.00 152.58 ? 368  ASN G O    1 
ATOM   27622 C CB   . ASN G 1 280 ? 116.768 139.727 130.837 1.00 150.18 ? 368  ASN G CB   1 
ATOM   27623 C CG   . ASN G 1 280 ? 117.758 140.612 130.117 1.00 154.05 ? 368  ASN G CG   1 
ATOM   27624 O OD1  . ASN G 1 280 ? 118.280 141.569 130.686 1.00 153.47 ? 368  ASN G OD1  1 
ATOM   27625 N ND2  . ASN G 1 280 ? 118.026 140.295 128.857 1.00 154.71 ? 368  ASN G ND2  1 
ATOM   27626 H H    . ASN G 1 280 ? 117.356 137.353 130.805 1.00 149.94 ? 368  ASN G H    1 
ATOM   27627 H HA   . ASN G 1 280 ? 118.252 139.382 132.196 1.00 150.42 ? 368  ASN G HA   1 
ATOM   27628 H HB2  . ASN G 1 280 ? 116.401 139.101 130.194 1.00 150.47 ? 368  ASN G HB2  1 
ATOM   27629 H HB3  . ASN G 1 280 ? 116.063 140.291 131.191 1.00 150.44 ? 368  ASN G HB3  1 
ATOM   27630 H HD21 . ASN G 1 280 ? 118.583 140.768 128.404 1.00 151.12 ? 368  ASN G HD21 1 
ATOM   27631 H HD22 . ASN G 1 280 ? 117.641 139.618 128.493 1.00 151.16 ? 368  ASN G HD22 1 
ATOM   27632 N N    . PRO G 1 281 ? 115.412 138.306 133.317 1.00 142.42 ? 369  PRO G N    1 
ATOM   27633 C CA   . PRO G 1 281 ? 114.614 138.370 134.551 1.00 144.78 ? 369  PRO G CA   1 
ATOM   27634 C C    . PRO G 1 281 ? 115.372 137.925 135.787 1.00 144.01 ? 369  PRO G C    1 
ATOM   27635 O O    . PRO G 1 281 ? 115.185 138.511 136.856 1.00 144.46 ? 369  PRO G O    1 
ATOM   27636 C CB   . PRO G 1 281 ? 113.431 137.445 134.243 1.00 143.63 ? 369  PRO G CB   1 
ATOM   27637 C CG   . PRO G 1 281 ? 113.310 137.471 132.770 1.00 141.99 ? 369  PRO G CG   1 
ATOM   27638 C CD   . PRO G 1 281 ? 114.704 137.598 132.240 1.00 141.31 ? 369  PRO G CD   1 
ATOM   27639 H HA   . PRO G 1 281 ? 114.284 139.272 134.688 1.00 144.25 ? 369  PRO G HA   1 
ATOM   27640 H HB2  . PRO G 1 281 ? 113.625 136.548 134.557 1.00 144.03 ? 369  PRO G HB2  1 
ATOM   27641 H HB3  . PRO G 1 281 ? 112.627 137.790 134.661 1.00 143.79 ? 369  PRO G HB3  1 
ATOM   27642 H HG2  . PRO G 1 281 ? 112.904 136.645 132.464 1.00 143.62 ? 369  PRO G HG2  1 
ATOM   27643 H HG3  . PRO G 1 281 ? 112.774 138.234 132.502 1.00 143.76 ? 369  PRO G HG3  1 
ATOM   27644 H HD2  . PRO G 1 281 ? 115.094 136.724 132.101 1.00 143.77 ? 369  PRO G HD2  1 
ATOM   27645 H HD3  . PRO G 1 281 ? 114.706 138.123 131.425 1.00 143.66 ? 369  PRO G HD3  1 
ATOM   27646 N N    . ALA G 1 282 ? 116.224 136.905 135.682 1.00 152.50 ? 370  ALA G N    1 
ATOM   27647 C CA   . ALA G 1 282 ? 116.983 136.469 136.850 1.00 151.42 ? 370  ALA G CA   1 
ATOM   27648 C C    . ALA G 1 282 ? 117.958 137.544 137.306 1.00 152.68 ? 370  ALA G C    1 
ATOM   27649 O O    . ALA G 1 282 ? 118.096 137.804 138.509 1.00 157.93 ? 370  ALA G O    1 
ATOM   27650 C CB   . ALA G 1 282 ? 117.730 135.176 136.537 1.00 152.71 ? 370  ALA G CB   1 
ATOM   27651 H H    . ALA G 1 282 ? 116.377 136.459 134.963 1.00 153.53 ? 370  ALA G H    1 
ATOM   27652 H HA   . ALA G 1 282 ? 116.368 136.292 137.579 1.00 153.41 ? 370  ALA G HA   1 
ATOM   27653 H HB1  . ALA G 1 282 ? 118.199 134.881 137.333 1.00 153.80 ? 370  ALA G HB1  1 
ATOM   27654 H HB2  . ALA G 1 282 ? 117.091 134.502 136.260 1.00 153.37 ? 370  ALA G HB2  1 
ATOM   27655 H HB3  . ALA G 1 282 ? 118.363 135.344 135.822 1.00 153.59 ? 370  ALA G HB3  1 
ATOM   27656 N N    . ALA G 1 283 ? 118.657 138.171 136.361 1.00 158.67 ? 371  ALA G N    1 
ATOM   27657 C CA   . ALA G 1 283 ? 119.552 139.260 136.723 1.00 159.46 ? 371  ALA G CA   1 
ATOM   27658 C C    . ALA G 1 283 ? 118.776 140.394 137.371 1.00 161.56 ? 371  ALA G C    1 
ATOM   27659 O O    . ALA G 1 283 ? 119.230 140.983 138.358 1.00 164.73 ? 371  ALA G O    1 
ATOM   27660 C CB   . ALA G 1 283 ? 120.305 139.758 135.492 1.00 161.20 ? 371  ALA G CB   1 
ATOM   27661 H H    . ALA G 1 283 ? 118.631 137.988 135.521 1.00 160.78 ? 371  ALA G H    1 
ATOM   27662 H HA   . ALA G 1 283 ? 120.204 138.936 137.364 1.00 160.85 ? 371  ALA G HA   1 
ATOM   27663 H HB1  . ALA G 1 283 ? 120.895 140.482 135.755 1.00 161.19 ? 371  ALA G HB1  1 
ATOM   27664 H HB2  . ALA G 1 283 ? 120.823 139.026 135.122 1.00 160.97 ? 371  ALA G HB2  1 
ATOM   27665 H HB3  . ALA G 1 283 ? 119.664 140.074 134.837 1.00 161.14 ? 371  ALA G HB3  1 
ATOM   27666 N N    . ASN G 1 284 ? 117.598 140.711 136.834 1.00 165.27 ? 372  ASN G N    1 
ATOM   27667 C CA   . ASN G 1 284 ? 116.767 141.738 137.449 1.00 166.87 ? 372  ASN G CA   1 
ATOM   27668 C C    . ASN G 1 284 ? 116.388 141.349 138.870 1.00 169.01 ? 372  ASN G C    1 
ATOM   27669 O O    . ASN G 1 284 ? 116.393 142.190 139.778 1.00 170.66 ? 372  ASN G O    1 
ATOM   27670 C CB   . ASN G 1 284 ? 115.514 141.966 136.607 1.00 165.72 ? 372  ASN G CB   1 
ATOM   27671 C CG   . ASN G 1 284 ? 114.719 143.167 137.063 1.00 168.11 ? 372  ASN G CG   1 
ATOM   27672 O OD1  . ASN G 1 284 ? 114.425 143.317 138.247 1.00 170.06 ? 372  ASN G OD1  1 
ATOM   27673 N ND2  . ASN G 1 284 ? 114.366 144.034 136.122 1.00 167.69 ? 372  ASN G ND2  1 
ATOM   27674 H H    . ASN G 1 284 ? 117.264 140.352 136.127 1.00 166.42 ? 372  ASN G H    1 
ATOM   27675 H HA   . ASN G 1 284 ? 117.261 142.569 137.486 1.00 167.36 ? 372  ASN G HA   1 
ATOM   27676 H HB2  . ASN G 1 284 ? 115.775 142.111 135.684 1.00 166.94 ? 372  ASN G HB2  1 
ATOM   27677 H HB3  . ASN G 1 284 ? 114.942 141.185 136.672 1.00 166.53 ? 372  ASN G HB3  1 
ATOM   27678 H HD21 . ASN G 1 284 ? 113.913 144.734 136.331 1.00 167.58 ? 372  ASN G HD21 1 
ATOM   27679 H HD22 . ASN G 1 284 ? 114.590 143.895 135.303 1.00 167.28 ? 372  ASN G HD22 1 
ATOM   27680 N N    . LEU G 1 285 ? 116.047 140.078 139.075 1.00 171.62 ? 373  LEU G N    1 
ATOM   27681 C CA   . LEU G 1 285 ? 115.658 139.614 140.400 1.00 169.86 ? 373  LEU G CA   1 
ATOM   27682 C C    . LEU G 1 285 ? 116.794 139.799 141.390 1.00 169.71 ? 373  LEU G C    1 
ATOM   27683 O O    . LEU G 1 285 ? 116.591 140.301 142.498 1.00 171.05 ? 373  LEU G O    1 
ATOM   27684 C CB   . LEU G 1 285 ? 115.239 138.149 140.340 1.00 170.44 ? 373  LEU G CB   1 
ATOM   27685 C CG   . LEU G 1 285 ? 114.233 137.728 141.408 1.00 170.10 ? 373  LEU G CG   1 
ATOM   27686 C CD1  . LEU G 1 285 ? 113.522 136.472 140.981 1.00 171.51 ? 373  LEU G CD1  1 
ATOM   27687 C CD2  . LEU G 1 285 ? 114.915 137.512 142.736 1.00 173.32 ? 373  LEU G CD2  1 
ATOM   27688 H H    . LEU G 1 285 ? 116.034 139.470 138.467 1.00 170.49 ? 373  LEU G H    1 
ATOM   27689 H HA   . LEU G 1 285 ? 114.893 140.120 140.702 1.00 170.74 ? 373  LEU G HA   1 
ATOM   27690 H HB2  . LEU G 1 285 ? 114.836 137.978 139.474 1.00 171.00 ? 373  LEU G HB2  1 
ATOM   27691 H HB3  . LEU G 1 285 ? 116.029 137.597 140.446 1.00 170.85 ? 373  LEU G HB3  1 
ATOM   27692 H HG   . LEU G 1 285 ? 113.571 138.428 141.518 1.00 170.75 ? 373  LEU G HG   1 
ATOM   27693 H HD11 . LEU G 1 285 ? 113.026 136.115 141.735 1.00 171.08 ? 373  LEU G HD11 1 
ATOM   27694 H HD12 . LEU G 1 285 ? 112.915 136.699 140.263 1.00 171.28 ? 373  LEU G HD12 1 
ATOM   27695 H HD13 . LEU G 1 285 ? 114.176 135.824 140.676 1.00 171.40 ? 373  LEU G HD13 1 
ATOM   27696 H HD21 . LEU G 1 285 ? 114.262 137.163 143.360 1.00 171.43 ? 373  LEU G HD21 1 
ATOM   27697 H HD22 . LEU G 1 285 ? 115.640 136.878 142.622 1.00 171.43 ? 373  LEU G HD22 1 
ATOM   27698 H HD23 . LEU G 1 285 ? 115.260 138.358 143.059 1.00 171.64 ? 373  LEU G HD23 1 
ATOM   27699 N N    . ILE G 1 286 ? 118.004 139.395 141.008 1.00 169.14 ? 374  ILE G N    1 
ATOM   27700 C CA   . ILE G 1 286 ? 119.141 139.556 141.910 1.00 168.02 ? 374  ILE G CA   1 
ATOM   27701 C C    . ILE G 1 286 ? 119.416 141.035 142.155 1.00 169.81 ? 374  ILE G C    1 
ATOM   27702 O O    . ILE G 1 286 ? 119.722 141.451 143.284 1.00 171.12 ? 374  ILE G O    1 
ATOM   27703 C CB   . ILE G 1 286 ? 120.377 138.830 141.351 1.00 168.18 ? 374  ILE G CB   1 
ATOM   27704 C CG1  . ILE G 1 286 ? 120.129 137.321 141.320 1.00 168.51 ? 374  ILE G CG1  1 
ATOM   27705 C CG2  . ILE G 1 286 ? 121.599 139.137 142.198 1.00 168.66 ? 374  ILE G CG2  1 
ATOM   27706 C CD1  . ILE G 1 286 ? 121.132 136.553 140.491 1.00 169.37 ? 374  ILE G CD1  1 
ATOM   27707 H H    . ILE G 1 286 ? 118.190 139.033 140.250 1.00 169.53 ? 374  ILE G H    1 
ATOM   27708 H HA   . ILE G 1 286 ? 118.921 139.151 142.764 1.00 169.17 ? 374  ILE G HA   1 
ATOM   27709 H HB   . ILE G 1 286 ? 120.538 139.139 140.446 1.00 169.43 ? 374  ILE G HB   1 
ATOM   27710 H HG12 . ILE G 1 286 ? 120.171 136.979 142.227 1.00 169.23 ? 374  ILE G HG12 1 
ATOM   27711 H HG13 . ILE G 1 286 ? 119.249 137.154 140.947 1.00 169.30 ? 374  ILE G HG13 1 
ATOM   27712 H HG21 . ILE G 1 286 ? 122.317 138.535 141.950 1.00 169.63 ? 374  ILE G HG21 1 
ATOM   27713 H HG22 . ILE G 1 286 ? 121.874 140.054 142.043 1.00 169.33 ? 374  ILE G HG22 1 
ATOM   27714 H HG23 . ILE G 1 286 ? 121.373 139.012 143.133 1.00 169.38 ? 374  ILE G HG23 1 
ATOM   27715 H HD11 . ILE G 1 286 ? 120.825 135.638 140.393 1.00 169.34 ? 374  ILE G HD11 1 
ATOM   27716 H HD12 . ILE G 1 286 ? 121.206 136.972 139.619 1.00 169.42 ? 374  ILE G HD12 1 
ATOM   27717 H HD13 . ILE G 1 286 ? 121.992 136.567 140.939 1.00 169.54 ? 374  ILE G HD13 1 
ATOM   27718 N N    . GLN G 1 287 ? 119.310 141.854 141.106 1.00 182.17 ? 375  GLN G N    1 
ATOM   27719 C CA   . GLN G 1 287 ? 119.508 143.290 141.261 1.00 183.35 ? 375  GLN G CA   1 
ATOM   27720 C C    . GLN G 1 287 ? 118.592 143.846 142.338 1.00 184.06 ? 375  GLN G C    1 
ATOM   27721 O O    . GLN G 1 287 ? 119.045 144.486 143.295 1.00 184.28 ? 375  GLN G O    1 
ATOM   27722 C CB   . GLN G 1 287 ? 119.244 144.000 139.931 1.00 183.75 ? 375  GLN G CB   1 
ATOM   27723 C CG   . GLN G 1 287 ? 120.290 143.751 138.866 1.00 182.86 ? 375  GLN G CG   1 
ATOM   27724 C CD   . GLN G 1 287 ? 119.768 143.954 137.462 1.00 183.83 ? 375  GLN G CD   1 
ATOM   27725 O OE1  . GLN G 1 287 ? 118.644 144.413 137.264 1.00 183.31 ? 375  GLN G OE1  1 
ATOM   27726 N NE2  . GLN G 1 287 ? 120.588 143.617 136.474 1.00 184.60 ? 375  GLN G NE2  1 
ATOM   27727 H H    . GLN G 1 287 ? 119.126 141.604 140.304 1.00 182.11 ? 375  GLN G H    1 
ATOM   27728 H HA   . GLN G 1 287 ? 120.426 143.462 141.522 1.00 182.62 ? 375  GLN G HA   1 
ATOM   27729 H HB2  . GLN G 1 287 ? 118.391 143.696 139.583 1.00 182.52 ? 375  GLN G HB2  1 
ATOM   27730 H HB3  . GLN G 1 287 ? 119.209 144.956 140.091 1.00 182.86 ? 375  GLN G HB3  1 
ATOM   27731 H HG2  . GLN G 1 287 ? 121.023 144.371 138.999 1.00 182.71 ? 375  GLN G HG2  1 
ATOM   27732 H HG3  . GLN G 1 287 ? 120.610 142.839 138.942 1.00 182.37 ? 375  GLN G HG3  1 
ATOM   27733 H HE21 . GLN G 1 287 ? 121.367 143.300 136.652 1.00 182.77 ? 375  GLN G HE21 1 
ATOM   27734 H HE22 . GLN G 1 287 ? 120.341 143.712 135.658 1.00 183.04 ? 375  GLN G HE22 1 
ATOM   27735 N N    . CYS G 1 288 ? 117.293 143.581 142.212 1.00 188.89 ? 376  CYS G N    1 
ATOM   27736 C CA   . CYS G 1 288 ? 116.340 144.154 143.153 1.00 189.28 ? 376  CYS G CA   1 
ATOM   27737 C C    . CYS G 1 288 ? 116.455 143.510 144.527 1.00 189.29 ? 376  CYS G C    1 
ATOM   27738 O O    . CYS G 1 288 ? 116.193 144.167 145.540 1.00 189.52 ? 376  CYS G O    1 
ATOM   27739 C CB   . CYS G 1 288 ? 114.925 144.010 142.611 1.00 188.87 ? 376  CYS G CB   1 
ATOM   27740 S SG   . CYS G 1 288 ? 114.612 142.386 141.958 1.00 187.74 ? 376  CYS G SG   1 
ATOM   27741 H H    . CYS G 1 288 ? 116.946 143.083 141.603 1.00 187.83 ? 376  CYS G H    1 
ATOM   27742 H HA   . CYS G 1 288 ? 116.525 145.101 143.248 1.00 188.45 ? 376  CYS G HA   1 
ATOM   27743 H HB2  . CYS G 1 288 ? 114.293 144.174 143.328 1.00 188.56 ? 376  CYS G HB2  1 
ATOM   27744 H HB3  . CYS G 1 288 ? 114.792 144.652 141.896 1.00 188.30 ? 376  CYS G HB3  1 
ATOM   27745 H HG   . CYS G 1 288 ? 114.436 142.574 140.790 1.00 188.19 ? 376  CYS G HG   1 
ATOM   27746 N N    . VAL G 1 289 ? 116.851 142.238 144.588 1.00 185.83 ? 377  VAL G N    1 
ATOM   27747 C CA   . VAL G 1 289 ? 117.063 141.591 145.877 1.00 185.22 ? 377  VAL G CA   1 
ATOM   27748 C C    . VAL G 1 289 ? 118.144 142.323 146.653 1.00 185.12 ? 377  VAL G C    1 
ATOM   27749 O O    . VAL G 1 289 ? 117.965 142.671 147.827 1.00 184.86 ? 377  VAL G O    1 
ATOM   27750 C CB   . VAL G 1 289 ? 117.420 140.107 145.680 1.00 184.72 ? 377  VAL G CB   1 
ATOM   27751 C CG1  . VAL G 1 289 ? 118.286 139.588 146.822 1.00 183.83 ? 377  VAL G CG1  1 
ATOM   27752 C CG2  . VAL G 1 289 ? 116.164 139.288 145.568 1.00 185.40 ? 377  VAL G CG2  1 
ATOM   27753 H H    . VAL G 1 289 ? 117.001 141.736 143.906 1.00 184.41 ? 377  VAL G H    1 
ATOM   27754 H HA   . VAL G 1 289 ? 116.242 141.636 146.392 1.00 184.58 ? 377  VAL G HA   1 
ATOM   27755 H HB   . VAL G 1 289 ? 117.919 140.007 144.854 1.00 184.38 ? 377  VAL G HB   1 
ATOM   27756 H HG11 . VAL G 1 289 ? 118.294 138.619 146.788 1.00 184.31 ? 377  VAL G HG11 1 
ATOM   27757 H HG12 . VAL G 1 289 ? 119.190 139.924 146.720 1.00 184.30 ? 377  VAL G HG12 1 
ATOM   27758 H HG13 . VAL G 1 289 ? 117.911 139.881 147.667 1.00 184.56 ? 377  VAL G HG13 1 
ATOM   27759 H HG21 . VAL G 1 289 ? 116.404 138.380 145.334 1.00 184.61 ? 377  VAL G HG21 1 
ATOM   27760 H HG22 . VAL G 1 289 ? 115.702 139.302 146.420 1.00 184.47 ? 377  VAL G HG22 1 
ATOM   27761 H HG23 . VAL G 1 289 ? 115.603 139.669 144.875 1.00 184.71 ? 377  VAL G HG23 1 
ATOM   27762 N N    . TRP G 1 290 ? 119.287 142.575 146.011 1.00 191.93 ? 378  TRP G N    1 
ATOM   27763 C CA   . TRP G 1 290 ? 120.322 143.285 146.746 1.00 191.64 ? 378  TRP G CA   1 
ATOM   27764 C C    . TRP G 1 290 ? 119.940 144.735 146.987 1.00 192.28 ? 378  TRP G C    1 
ATOM   27765 O O    . TRP G 1 290 ? 120.353 145.317 147.993 1.00 193.32 ? 378  TRP G O    1 
ATOM   27766 C CB   . TRP G 1 290 ? 121.676 143.252 146.055 1.00 191.60 ? 378  TRP G CB   1 
ATOM   27767 C CG   . TRP G 1 290 ? 122.636 143.943 146.952 1.00 192.21 ? 378  TRP G CG   1 
ATOM   27768 C CD1  . TRP G 1 290 ? 123.192 145.173 146.774 1.00 193.26 ? 378  TRP G CD1  1 
ATOM   27769 C CD2  . TRP G 1 290 ? 123.091 143.475 148.224 1.00 193.75 ? 378  TRP G CD2  1 
ATOM   27770 N NE1  . TRP G 1 290 ? 123.988 145.491 147.848 1.00 195.75 ? 378  TRP G NE1  1 
ATOM   27771 C CE2  . TRP G 1 290 ? 123.934 144.467 148.758 1.00 195.72 ? 378  TRP G CE2  1 
ATOM   27772 C CE3  . TRP G 1 290 ? 122.872 142.309 148.961 1.00 193.22 ? 378  TRP G CE3  1 
ATOM   27773 C CZ2  . TRP G 1 290 ? 124.583 144.316 149.982 1.00 194.73 ? 378  TRP G CZ2  1 
ATOM   27774 C CZ3  . TRP G 1 290 ? 123.507 142.165 150.179 1.00 193.36 ? 378  TRP G CZ3  1 
ATOM   27775 C CH2  . TRP G 1 290 ? 124.350 143.164 150.679 1.00 192.91 ? 378  TRP G CH2  1 
ATOM   27776 H H    . TRP G 1 290 ? 119.477 142.359 145.200 1.00 191.98 ? 378  TRP G H    1 
ATOM   27777 H HA   . TRP G 1 290 ? 120.426 142.862 147.613 1.00 192.20 ? 378  TRP G HA   1 
ATOM   27778 H HB2  . TRP G 1 290 ? 121.964 142.335 145.927 1.00 192.24 ? 378  TRP G HB2  1 
ATOM   27779 H HB3  . TRP G 1 290 ? 121.632 143.727 145.210 1.00 192.27 ? 378  TRP G HB3  1 
ATOM   27780 H HD1  . TRP G 1 290 ? 123.051 145.719 146.035 1.00 192.55 ? 378  TRP G HD1  1 
ATOM   27781 H HE1  . TRP G 1 290 ? 124.441 146.216 147.938 1.00 192.94 ? 378  TRP G HE1  1 
ATOM   27782 H HE3  . TRP G 1 290 ? 122.313 141.641 148.636 1.00 192.37 ? 378  TRP G HE3  1 
ATOM   27783 H HZ2  . TRP G 1 290 ? 125.144 144.978 150.316 1.00 192.63 ? 378  TRP G HZ2  1 
ATOM   27784 H HZ3  . TRP G 1 290 ? 123.367 141.393 150.678 1.00 192.54 ? 378  TRP G HZ3  1 
ATOM   27785 H HH2  . TRP G 1 290 ? 124.763 143.040 151.503 1.00 192.25 ? 378  TRP G HH2  1 
ATOM   27786 N N    . ARG G 1 291 ? 119.179 145.347 146.081 1.00 191.92 ? 379  ARG G N    1 
ATOM   27787 C CA   . ARG G 1 291 ? 118.689 146.691 146.356 1.00 192.99 ? 379  ARG G CA   1 
ATOM   27788 C C    . ARG G 1 291 ? 117.908 146.710 147.663 1.00 193.45 ? 379  ARG G C    1 
ATOM   27789 O O    . ARG G 1 291 ? 118.184 147.517 148.559 1.00 194.00 ? 379  ARG G O    1 
ATOM   27790 C CB   . ARG G 1 291 ? 117.824 147.183 145.197 1.00 193.53 ? 379  ARG G CB   1 
ATOM   27791 C CG   . ARG G 1 291 ? 118.514 148.182 144.279 1.00 193.39 ? 379  ARG G CG   1 
ATOM   27792 C CD   . ARG G 1 291 ? 119.328 147.484 143.200 1.00 192.46 ? 379  ARG G CD   1 
ATOM   27793 N NE   . ARG G 1 291 ? 120.043 148.431 142.352 1.00 191.84 ? 379  ARG G NE   1 
ATOM   27794 C CZ   . ARG G 1 291 ? 119.501 149.094 141.339 1.00 191.80 ? 379  ARG G CZ   1 
ATOM   27795 N NH1  . ARG G 1 291 ? 118.228 148.938 141.010 1.00 191.97 ? 379  ARG G NH1  1 
ATOM   27796 N NH2  . ARG G 1 291 ? 120.254 149.937 140.639 1.00 190.78 ? 379  ARG G NH2  1 
ATOM   27797 H H    . ARG G 1 291 ? 118.941 145.016 145.324 1.00 191.85 ? 379  ARG G H    1 
ATOM   27798 H HA   . ARG G 1 291 ? 119.445 147.291 146.449 1.00 192.10 ? 379  ARG G HA   1 
ATOM   27799 H HB2  . ARG G 1 291 ? 117.563 146.421 144.659 1.00 192.14 ? 379  ARG G HB2  1 
ATOM   27800 H HB3  . ARG G 1 291 ? 117.034 147.611 145.560 1.00 192.19 ? 379  ARG G HB3  1 
ATOM   27801 H HG2  . ARG G 1 291 ? 117.842 148.730 143.843 1.00 192.09 ? 379  ARG G HG2  1 
ATOM   27802 H HG3  . ARG G 1 291 ? 119.113 148.740 144.799 1.00 192.25 ? 379  ARG G HG3  1 
ATOM   27803 H HD2  . ARG G 1 291 ? 119.981 146.904 143.621 1.00 191.97 ? 379  ARG G HD2  1 
ATOM   27804 H HD3  . ARG G 1 291 ? 118.733 146.963 142.638 1.00 192.00 ? 379  ARG G HD3  1 
ATOM   27805 H HE   . ARG G 1 291 ? 120.875 148.569 142.521 1.00 192.01 ? 379  ARG G HE   1 
ATOM   27806 H HH11 . ARG G 1 291 ? 117.729 148.397 141.454 1.00 191.94 ? 379  ARG G HH11 1 
ATOM   27807 H HH12 . ARG G 1 291 ? 117.899 149.379 140.349 1.00 192.12 ? 379  ARG G HH12 1 
ATOM   27808 H HH21 . ARG G 1 291 ? 121.082 150.046 140.844 1.00 191.86 ? 379  ARG G HH21 1 
ATOM   27809 H HH22 . ARG G 1 291 ? 119.913 150.373 139.980 1.00 192.00 ? 379  ARG G HH22 1 
ATOM   27810 N N    . SER G 1 292 ? 116.953 145.790 147.804 1.00 193.97 ? 380  SER G N    1 
ATOM   27811 C CA   . SER G 1 292 ? 116.162 145.724 149.027 1.00 194.16 ? 380  SER G CA   1 
ATOM   27812 C C    . SER G 1 292 ? 117.040 145.432 150.237 1.00 194.77 ? 380  SER G C    1 
ATOM   27813 O O    . SER G 1 292 ? 116.847 146.019 151.307 1.00 194.46 ? 380  SER G O    1 
ATOM   27814 C CB   . SER G 1 292 ? 115.075 144.661 148.891 1.00 193.31 ? 380  SER G CB   1 
ATOM   27815 O OG   . SER G 1 292 ? 114.504 144.355 150.150 1.00 192.89 ? 380  SER G OG   1 
ATOM   27816 H H    . SER G 1 292 ? 116.747 145.200 147.213 1.00 193.38 ? 380  SER G H    1 
ATOM   27817 H HA   . SER G 1 292 ? 115.729 146.580 149.170 1.00 193.58 ? 380  SER G HA   1 
ATOM   27818 H HB2  . SER G 1 292 ? 114.380 144.994 148.302 1.00 193.38 ? 380  SER G HB2  1 
ATOM   27819 H HB3  . SER G 1 292 ? 115.467 143.856 148.518 1.00 193.47 ? 380  SER G HB3  1 
ATOM   27820 H HG   . SER G 1 292 ? 113.912 143.766 150.061 1.00 193.42 ? 380  SER G HG   1 
ATOM   27821 N N    . TYR G 1 293 ? 118.006 144.523 150.093 1.00 196.77 ? 381  TYR G N    1 
ATOM   27822 C CA   . TYR G 1 293 ? 118.861 144.186 151.227 1.00 196.48 ? 381  TYR G CA   1 
ATOM   27823 C C    . TYR G 1 293 ? 119.669 145.394 151.683 1.00 197.27 ? 381  TYR G C    1 
ATOM   27824 O O    . TYR G 1 293 ? 119.711 145.715 152.877 1.00 196.66 ? 381  TYR G O    1 
ATOM   27825 C CB   . TYR G 1 293 ? 119.789 143.028 150.867 1.00 196.00 ? 381  TYR G CB   1 
ATOM   27826 C CG   . TYR G 1 293 ? 120.292 142.282 152.078 1.00 196.44 ? 381  TYR G CG   1 
ATOM   27827 C CD1  . TYR G 1 293 ? 119.519 141.302 152.682 1.00 195.76 ? 381  TYR G CD1  1 
ATOM   27828 C CD2  . TYR G 1 293 ? 121.532 142.568 152.628 1.00 196.42 ? 381  TYR G CD2  1 
ATOM   27829 C CE1  . TYR G 1 293 ? 119.971 140.622 153.793 1.00 196.24 ? 381  TYR G CE1  1 
ATOM   27830 C CE2  . TYR G 1 293 ? 121.993 141.890 153.736 1.00 196.82 ? 381  TYR G CE2  1 
ATOM   27831 C CZ   . TYR G 1 293 ? 121.209 140.918 154.315 1.00 197.19 ? 381  TYR G CZ   1 
ATOM   27832 O OH   . TYR G 1 293 ? 121.661 140.240 155.423 1.00 198.12 ? 381  TYR G OH   1 
ATOM   27833 H H    . TYR G 1 293 ? 118.183 144.097 149.367 1.00 196.29 ? 381  TYR G H    1 
ATOM   27834 H HA   . TYR G 1 293 ? 118.303 143.903 151.968 1.00 196.50 ? 381  TYR G HA   1 
ATOM   27835 H HB2  . TYR G 1 293 ? 119.307 142.400 150.307 1.00 196.35 ? 381  TYR G HB2  1 
ATOM   27836 H HB3  . TYR G 1 293 ? 120.558 143.376 150.389 1.00 196.34 ? 381  TYR G HB3  1 
ATOM   27837 H HD1  . TYR G 1 293 ? 118.683 141.098 152.330 1.00 196.41 ? 381  TYR G HD1  1 
ATOM   27838 H HD2  . TYR G 1 293 ? 122.065 143.223 152.238 1.00 196.43 ? 381  TYR G HD2  1 
ATOM   27839 H HE1  . TYR G 1 293 ? 119.443 139.964 154.185 1.00 196.54 ? 381  TYR G HE1  1 
ATOM   27840 H HE2  . TYR G 1 293 ? 122.828 142.090 154.092 1.00 196.60 ? 381  TYR G HE2  1 
ATOM   27841 H HH   . TYR G 1 293 ? 121.086 139.681 155.672 1.00 196.77 ? 381  TYR G HH   1 
ATOM   27842 N N    . ALA G 1 294 ? 120.318 146.081 150.743 1.00 200.21 ? 382  ALA G N    1 
ATOM   27843 C CA   . ALA G 1 294 ? 121.050 147.294 151.077 1.00 200.16 ? 382  ALA G CA   1 
ATOM   27844 C C    . ALA G 1 294 ? 120.125 148.390 151.577 1.00 202.46 ? 382  ALA G C    1 
ATOM   27845 O O    . ALA G 1 294 ? 120.592 149.338 152.218 1.00 202.29 ? 382  ALA G O    1 
ATOM   27846 C CB   . ALA G 1 294 ? 121.834 147.788 149.860 1.00 197.63 ? 382  ALA G CB   1 
ATOM   27847 H H    . ALA G 1 294 ? 120.348 145.865 149.911 1.00 199.72 ? 382  ALA G H    1 
ATOM   27848 H HA   . ALA G 1 294 ? 121.686 147.094 151.782 1.00 200.00 ? 382  ALA G HA   1 
ATOM   27849 H HB1  . ALA G 1 294 ? 122.315 148.595 150.101 1.00 199.67 ? 382  ALA G HB1  1 
ATOM   27850 H HB2  . ALA G 1 294 ? 122.460 147.099 149.587 1.00 199.62 ? 382  ALA G HB2  1 
ATOM   27851 H HB3  . ALA G 1 294 ? 121.212 147.975 149.139 1.00 199.53 ? 382  ALA G HB3  1 
ATOM   27852 N N    . ALA G 1 295 ? 118.823 148.285 151.298 1.00 206.92 ? 383  ALA G N    1 
ATOM   27853 C CA   . ALA G 1 295 ? 117.880 149.262 151.829 1.00 205.31 ? 383  ALA G CA   1 
ATOM   27854 C C    . ALA G 1 295 ? 117.897 149.260 153.352 1.00 206.01 ? 383  ALA G C    1 
ATOM   27855 O O    . ALA G 1 295 ? 117.803 150.319 153.983 1.00 206.70 ? 383  ALA G O    1 
ATOM   27856 C CB   . ALA G 1 295 ? 116.474 148.972 151.305 1.00 202.99 ? 383  ALA G CB   1 
ATOM   27857 H H    . ALA G 1 295 ? 118.469 147.670 150.813 1.00 204.60 ? 383  ALA G H    1 
ATOM   27858 H HA   . ALA G 1 295 ? 118.137 150.147 151.527 1.00 204.80 ? 383  ALA G HA   1 
ATOM   27859 H HB1  . ALA G 1 295 ? 115.909 149.739 151.473 1.00 204.36 ? 383  ALA G HB1  1 
ATOM   27860 H HB2  . ALA G 1 295 ? 116.524 148.803 150.351 1.00 204.29 ? 383  ALA G HB2  1 
ATOM   27861 H HB3  . ALA G 1 295 ? 116.121 148.192 151.759 1.00 204.30 ? 383  ALA G HB3  1 
ATOM   27862 N N    . ASP G 1 296 ? 118.017 148.083 153.956 1.00 196.71 ? 384  ASP G N    1 
ATOM   27863 C CA   . ASP G 1 296 ? 118.113 147.968 155.407 1.00 196.46 ? 384  ASP G CA   1 
ATOM   27864 C C    . ASP G 1 296 ? 119.566 148.074 155.859 1.00 194.61 ? 384  ASP G C    1 
ATOM   27865 O O    . ASP G 1 296 ? 120.036 147.276 156.670 1.00 192.76 ? 384  ASP G O    1 
ATOM   27866 C CB   . ASP G 1 296 ? 117.505 146.646 155.881 1.00 194.55 ? 384  ASP G CB   1 
ATOM   27867 C CG   . ASP G 1 296 ? 115.992 146.641 155.803 1.00 193.96 ? 384  ASP G CG   1 
ATOM   27868 O OD1  . ASP G 1 296 ? 115.428 147.509 155.104 1.00 194.87 ? 384  ASP G OD1  1 
ATOM   27869 O OD2  . ASP G 1 296 ? 115.366 145.772 156.443 1.00 192.39 ? 384  ASP G OD2  1 
ATOM   27870 H H    . ASP G 1 296 ? 118.046 147.329 153.544 1.00 194.56 ? 384  ASP G H    1 
ATOM   27871 H HA   . ASP G 1 296 ? 117.617 148.691 155.819 1.00 194.67 ? 384  ASP G HA   1 
ATOM   27872 H HB2  . ASP G 1 296 ? 117.837 145.926 155.323 1.00 194.09 ? 384  ASP G HB2  1 
ATOM   27873 H HB3  . ASP G 1 296 ? 117.756 146.493 156.805 1.00 194.11 ? 384  ASP G HB3  1 
ATOM   27874 N N    . THR G 1 427 ? 117.547 161.721 153.886 1.00 218.08 ? 515  THR G N    1 
ATOM   27875 C CA   . THR G 1 427 ? 116.618 161.780 155.006 1.00 219.67 ? 515  THR G CA   1 
ATOM   27876 C C    . THR G 1 427 ? 115.993 160.407 155.244 1.00 219.89 ? 515  THR G C    1 
ATOM   27877 O O    . THR G 1 427 ? 115.835 159.630 154.303 1.00 219.87 ? 515  THR G O    1 
ATOM   27878 C CB   . THR G 1 427 ? 115.500 162.809 154.760 1.00 219.44 ? 515  THR G CB   1 
ATOM   27879 O OG1  . THR G 1 427 ? 114.494 162.234 153.917 1.00 219.23 ? 515  THR G OG1  1 
ATOM   27880 C CG2  . THR G 1 427 ? 116.057 164.060 154.098 1.00 218.24 ? 515  THR G CG2  1 
ATOM   27881 H HA   . THR G 1 427 ? 117.111 162.052 155.794 1.00 218.66 ? 515  THR G HA   1 
ATOM   27882 H HB   . THR G 1 427 ? 115.105 163.065 155.608 1.00 218.67 ? 515  THR G HB   1 
ATOM   27883 H HG1  . THR G 1 427 ? 113.881 162.792 153.780 1.00 218.53 ? 515  THR G HG1  1 
ATOM   27884 H HG21 . THR G 1 427 ? 115.388 164.762 154.102 1.00 218.47 ? 515  THR G HG21 1 
ATOM   27885 H HG22 . THR G 1 427 ? 116.840 164.369 154.580 1.00 218.59 ? 515  THR G HG22 1 
ATOM   27886 H HG23 . THR G 1 427 ? 116.307 163.868 153.181 1.00 218.31 ? 515  THR G HG23 1 
ATOM   27887 N N    . PRO G 1 428 ? 115.644 160.097 156.491 1.00 218.03 ? 516  PRO G N    1 
ATOM   27888 C CA   . PRO G 1 428 ? 115.001 158.809 156.781 1.00 217.63 ? 516  PRO G CA   1 
ATOM   27889 C C    . PRO G 1 428 ? 113.719 158.634 155.985 1.00 218.81 ? 516  PRO G C    1 
ATOM   27890 O O    . PRO G 1 428 ? 113.408 157.518 155.546 1.00 218.63 ? 516  PRO G O    1 
ATOM   27891 C CB   . PRO G 1 428 ? 114.724 158.875 158.290 1.00 216.46 ? 516  PRO G CB   1 
ATOM   27892 C CG   . PRO G 1 428 ? 115.682 159.874 158.812 1.00 216.13 ? 516  PRO G CG   1 
ATOM   27893 C CD   . PRO G 1 428 ? 115.900 160.872 157.718 1.00 216.40 ? 516  PRO G CD   1 
ATOM   27894 H HA   . PRO G 1 428 ? 115.606 158.075 156.592 1.00 216.97 ? 516  PRO G HA   1 
ATOM   27895 H HB2  . PRO G 1 428 ? 113.809 159.149 158.453 1.00 216.85 ? 516  PRO G HB2  1 
ATOM   27896 H HB3  . PRO G 1 428 ? 114.893 158.006 158.686 1.00 216.87 ? 516  PRO G HB3  1 
ATOM   27897 H HG2  . PRO G 1 428 ? 115.303 160.306 159.594 1.00 216.84 ? 516  PRO G HG2  1 
ATOM   27898 H HG3  . PRO G 1 428 ? 116.516 159.433 159.039 1.00 216.81 ? 516  PRO G HG3  1 
ATOM   27899 H HD2  . PRO G 1 428 ? 115.269 161.605 157.796 1.00 216.87 ? 516  PRO G HD2  1 
ATOM   27900 H HD3  . PRO G 1 428 ? 116.817 161.187 157.739 1.00 216.83 ? 516  PRO G HD3  1 
ATOM   27901 N N    . PRO G 1 429 ? 112.933 159.699 155.785 1.00 224.29 ? 517  PRO G N    1 
ATOM   27902 C CA   . PRO G 1 429 ? 111.795 159.576 154.855 1.00 223.13 ? 517  PRO G CA   1 
ATOM   27903 C C    . PRO G 1 429 ? 112.212 159.146 153.458 1.00 222.77 ? 517  PRO G C    1 
ATOM   27904 O O    . PRO G 1 429 ? 111.615 158.225 152.880 1.00 222.28 ? 517  PRO G O    1 
ATOM   27905 C CB   . PRO G 1 429 ? 111.195 160.987 154.867 1.00 222.16 ? 517  PRO G CB   1 
ATOM   27906 C CG   . PRO G 1 429 ? 111.524 161.515 156.204 1.00 221.93 ? 517  PRO G CG   1 
ATOM   27907 C CD   . PRO G 1 429 ? 112.886 160.970 156.529 1.00 223.15 ? 517  PRO G CD   1 
ATOM   27908 H HA   . PRO G 1 429 ? 111.143 158.948 155.203 1.00 222.15 ? 517  PRO G HA   1 
ATOM   27909 H HB2  . PRO G 1 429 ? 111.607 161.525 154.173 1.00 222.12 ? 517  PRO G HB2  1 
ATOM   27910 H HB3  . PRO G 1 429 ? 110.235 160.939 154.742 1.00 222.06 ? 517  PRO G HB3  1 
ATOM   27911 H HG2  . PRO G 1 429 ? 111.542 162.484 156.176 1.00 222.02 ? 517  PRO G HG2  1 
ATOM   27912 H HG3  . PRO G 1 429 ? 110.869 161.203 156.848 1.00 222.03 ? 517  PRO G HG3  1 
ATOM   27913 H HD2  . PRO G 1 429 ? 113.571 161.575 156.210 1.00 222.24 ? 517  PRO G HD2  1 
ATOM   27914 H HD3  . PRO G 1 429 ? 112.962 160.819 157.482 1.00 222.11 ? 517  PRO G HD3  1 
ATOM   27915 N N    . LEU G 1 430 ? 113.231 159.799 152.895 1.00 220.63 ? 518  LEU G N    1 
ATOM   27916 C CA   . LEU G 1 430 ? 113.700 159.430 151.565 1.00 220.22 ? 518  LEU G CA   1 
ATOM   27917 C C    . LEU G 1 430 ? 114.242 158.008 151.553 1.00 220.27 ? 518  LEU G C    1 
ATOM   27918 O O    . LEU G 1 430 ? 114.012 157.253 150.600 1.00 219.22 ? 518  LEU G O    1 
ATOM   27919 C CB   . LEU G 1 430 ? 114.768 160.418 151.097 1.00 220.34 ? 518  LEU G CB   1 
ATOM   27920 C CG   . LEU G 1 430 ? 115.447 160.101 149.764 1.00 220.53 ? 518  LEU G CG   1 
ATOM   27921 C CD1  . LEU G 1 430 ? 114.419 159.973 148.649 1.00 219.59 ? 518  LEU G CD1  1 
ATOM   27922 C CD2  . LEU G 1 430 ? 116.477 161.167 149.427 1.00 220.18 ? 518  LEU G CD2  1 
ATOM   27923 H H    . LEU G 1 430 ? 113.660 160.450 153.259 1.00 219.79 ? 518  LEU G H    1 
ATOM   27924 H HA   . LEU G 1 430 ? 112.956 159.474 150.945 1.00 219.69 ? 518  LEU G HA   1 
ATOM   27925 H HB2  . LEU G 1 430 ? 114.356 161.292 151.010 1.00 219.70 ? 518  LEU G HB2  1 
ATOM   27926 H HB3  . LEU G 1 430 ? 115.463 160.456 151.772 1.00 219.65 ? 518  LEU G HB3  1 
ATOM   27927 H HG   . LEU G 1 430 ? 115.913 159.254 149.839 1.00 219.77 ? 518  LEU G HG   1 
ATOM   27928 H HD11 . LEU G 1 430 ? 114.883 159.875 147.803 1.00 219.62 ? 518  LEU G HD11 1 
ATOM   27929 H HD12 . LEU G 1 430 ? 113.867 159.193 148.815 1.00 219.53 ? 518  LEU G HD12 1 
ATOM   27930 H HD13 . LEU G 1 430 ? 113.869 160.772 148.634 1.00 219.54 ? 518  LEU G HD13 1 
ATOM   27931 H HD21 . LEU G 1 430 ? 116.894 160.946 148.580 1.00 219.68 ? 518  LEU G HD21 1 
ATOM   27932 H HD22 . LEU G 1 430 ? 116.032 162.026 149.362 1.00 219.75 ? 518  LEU G HD22 1 
ATOM   27933 H HD23 . LEU G 1 430 ? 117.146 161.192 150.129 1.00 219.56 ? 518  LEU G HD23 1 
ATOM   27934 N N    . LYS G 1 431 ? 114.971 157.623 152.602 1.00 217.32 ? 519  LYS G N    1 
ATOM   27935 C CA   . LYS G 1 431 ? 115.495 156.265 152.662 1.00 216.89 ? 519  LYS G CA   1 
ATOM   27936 C C    . LYS G 1 431 ? 114.366 155.245 152.719 1.00 216.41 ? 519  LYS G C    1 
ATOM   27937 O O    . LYS G 1 431 ? 114.450 154.185 152.094 1.00 215.15 ? 519  LYS G O    1 
ATOM   27938 C CB   . LYS G 1 431 ? 116.426 156.110 153.866 1.00 216.06 ? 519  LYS G CB   1 
ATOM   27939 C CG   . LYS G 1 431 ? 117.221 154.804 153.885 1.00 215.70 ? 519  LYS G CG   1 
ATOM   27940 C CD   . LYS G 1 431 ? 118.173 154.679 152.695 1.00 215.45 ? 519  LYS G CD   1 
ATOM   27941 C CE   . LYS G 1 431 ? 118.708 153.265 152.552 1.00 215.34 ? 519  LYS G CE   1 
ATOM   27942 N NZ   . LYS G 1 431 ? 119.376 153.055 151.238 1.00 214.62 ? 519  LYS G NZ   1 
ATOM   27943 H H    . LYS G 1 431 ? 115.171 158.119 153.276 1.00 215.69 ? 519  LYS G H    1 
ATOM   27944 H HA   . LYS G 1 431 ? 116.002 156.101 151.854 1.00 215.48 ? 519  LYS G HA   1 
ATOM   27945 H HB2  . LYS G 1 431 ? 117.062 156.842 153.863 1.00 215.29 ? 519  LYS G HB2  1 
ATOM   27946 H HB3  . LYS G 1 431 ? 115.894 156.143 154.676 1.00 215.39 ? 519  LYS G HB3  1 
ATOM   27947 H HG2  . LYS G 1 431 ? 117.750 154.768 154.697 1.00 215.23 ? 519  LYS G HG2  1 
ATOM   27948 H HG3  . LYS G 1 431 ? 116.604 154.056 153.857 1.00 215.27 ? 519  LYS G HG3  1 
ATOM   27949 H HD2  . LYS G 1 431 ? 117.711 154.901 151.874 1.00 215.20 ? 519  LYS G HD2  1 
ATOM   27950 H HD3  . LYS G 1 431 ? 118.927 155.276 152.826 1.00 215.30 ? 519  LYS G HD3  1 
ATOM   27951 H HE2  . LYS G 1 431 ? 119.358 153.098 153.252 1.00 215.19 ? 519  LYS G HE2  1 
ATOM   27952 H HE3  . LYS G 1 431 ? 117.972 152.637 152.621 1.00 215.14 ? 519  LYS G HE3  1 
ATOM   27953 H HZ1  . LYS G 1 431 ? 119.679 152.220 151.181 1.00 215.11 ? 519  LYS G HZ1  1 
ATOM   27954 H HZ2  . LYS G 1 431 ? 118.798 153.198 150.577 1.00 215.11 ? 519  LYS G HZ2  1 
ATOM   27955 H HZ3  . LYS G 1 431 ? 120.060 153.618 151.151 1.00 215.01 ? 519  LYS G HZ3  1 
ATOM   27956 N N    . THR G 1 432 ? 113.301 155.546 153.465 1.00 217.96 ? 520  THR G N    1 
ATOM   27957 C CA   . THR G 1 432 ? 112.150 154.648 153.510 1.00 216.89 ? 520  THR G CA   1 
ATOM   27958 C C    . THR G 1 432 ? 111.474 154.558 152.148 1.00 217.42 ? 520  THR G C    1 
ATOM   27959 O O    . THR G 1 432 ? 111.020 153.482 151.738 1.00 217.38 ? 520  THR G O    1 
ATOM   27960 C CB   . THR G 1 432 ? 111.153 155.121 154.568 1.00 216.52 ? 520  THR G CB   1 
ATOM   27961 O OG1  . THR G 1 432 ? 111.815 155.232 155.834 1.00 216.79 ? 520  THR G OG1  1 
ATOM   27962 C CG2  . THR G 1 432 ? 109.992 154.142 154.687 1.00 215.59 ? 520  THR G CG2  1 
ATOM   27963 H H    . THR G 1 432 ? 113.222 156.254 153.947 1.00 216.98 ? 520  THR G H    1 
ATOM   27964 H HA   . THR G 1 432 ? 112.447 153.760 153.759 1.00 216.61 ? 520  THR G HA   1 
ATOM   27965 H HB   . THR G 1 432 ? 110.799 155.987 154.313 1.00 216.75 ? 520  THR G HB   1 
ATOM   27966 H HG1  . THR G 1 432 ? 112.434 155.798 155.786 1.00 216.78 ? 520  THR G HG1  1 
ATOM   27967 H HG21 . THR G 1 432 ? 109.458 154.357 155.468 1.00 216.58 ? 520  THR G HG21 1 
ATOM   27968 H HG22 . THR G 1 432 ? 109.430 154.193 153.898 1.00 216.52 ? 520  THR G HG22 1 
ATOM   27969 H HG23 . THR G 1 432 ? 110.330 153.237 154.777 1.00 216.51 ? 520  THR G HG23 1 
ATOM   27970 N N    . VAL G 1 433 ? 111.380 155.683 151.439 1.00 216.31 ? 521  VAL G N    1 
ATOM   27971 C CA   . VAL G 1 433 ? 110.850 155.653 150.078 1.00 216.05 ? 521  VAL G CA   1 
ATOM   27972 C C    . VAL G 1 433 ? 111.698 154.733 149.210 1.00 214.34 ? 521  VAL G C    1 
ATOM   27973 O O    . VAL G 1 433 ? 111.178 153.954 148.399 1.00 212.36 ? 521  VAL G O    1 
ATOM   27974 C CB   . VAL G 1 433 ? 110.790 157.079 149.501 1.00 215.87 ? 521  VAL G CB   1 
ATOM   27975 C CG1  . VAL G 1 433 ? 110.705 157.041 147.980 1.00 214.65 ? 521  VAL G CG1  1 
ATOM   27976 C CG2  . VAL G 1 433 ? 109.616 157.842 150.095 1.00 216.12 ? 521  VAL G CG2  1 
ATOM   27977 H H    . VAL G 1 433 ? 111.612 156.463 151.718 1.00 215.11 ? 521  VAL G H    1 
ATOM   27978 H HA   . VAL G 1 433 ? 109.947 155.299 150.098 1.00 215.02 ? 521  VAL G HA   1 
ATOM   27979 H HB   . VAL G 1 433 ? 111.603 157.549 149.742 1.00 214.95 ? 521  VAL G HB   1 
ATOM   27980 H HG11 . VAL G 1 433 ? 110.343 157.884 147.665 1.00 214.82 ? 521  VAL G HG11 1 
ATOM   27981 H HG12 . VAL G 1 433 ? 111.594 156.909 147.615 1.00 214.67 ? 521  VAL G HG12 1 
ATOM   27982 H HG13 . VAL G 1 433 ? 110.124 156.313 147.711 1.00 214.79 ? 521  VAL G HG13 1 
ATOM   27983 H HG21 . VAL G 1 433 ? 109.563 158.716 149.677 1.00 215.01 ? 521  VAL G HG21 1 
ATOM   27984 H HG22 . VAL G 1 433 ? 108.799 157.347 149.930 1.00 214.89 ? 521  VAL G HG22 1 
ATOM   27985 H HG23 . VAL G 1 433 ? 109.755 157.940 151.050 1.00 215.00 ? 521  VAL G HG23 1 
ATOM   27986 N N    . ILE G 1 434 ? 113.019 154.821 149.360 1.00 212.27 ? 522  ILE G N    1 
ATOM   27987 C CA   . ILE G 1 434 ? 113.918 153.957 148.601 1.00 213.12 ? 522  ILE G CA   1 
ATOM   27988 C C    . ILE G 1 434 ? 113.689 152.496 148.969 1.00 212.32 ? 522  ILE G C    1 
ATOM   27989 O O    . ILE G 1 434 ? 113.685 151.614 148.103 1.00 211.88 ? 522  ILE G O    1 
ATOM   27990 C CB   . ILE G 1 434 ? 115.381 154.381 148.832 1.00 213.13 ? 522  ILE G CB   1 
ATOM   27991 C CG1  . ILE G 1 434 ? 115.636 155.757 148.210 1.00 212.30 ? 522  ILE G CG1  1 
ATOM   27992 C CG2  . ILE G 1 434 ? 116.334 153.345 148.257 1.00 212.26 ? 522  ILE G CG2  1 
ATOM   27993 C CD1  . ILE G 1 434 ? 116.943 156.393 148.635 1.00 212.00 ? 522  ILE G CD1  1 
ATOM   27994 H H    . ILE G 1 434 ? 113.416 155.369 149.891 1.00 212.23 ? 522  ILE G H    1 
ATOM   27995 H HA   . ILE G 1 434 ? 113.726 154.059 147.656 1.00 212.24 ? 522  ILE G HA   1 
ATOM   27996 H HB   . ILE G 1 434 ? 115.535 154.443 149.788 1.00 212.19 ? 522  ILE G HB   1 
ATOM   27997 H HG12 . ILE G 1 434 ? 115.653 155.664 147.245 1.00 212.01 ? 522  ILE G HG12 1 
ATOM   27998 H HG13 . ILE G 1 434 ? 114.918 156.356 148.468 1.00 212.09 ? 522  ILE G HG13 1 
ATOM   27999 H HG21 . ILE G 1 434 ? 117.194 153.759 148.088 1.00 212.00 ? 522  ILE G HG21 1 
ATOM   28000 H HG22 . ILE G 1 434 ? 116.437 152.626 148.899 1.00 212.07 ? 522  ILE G HG22 1 
ATOM   28001 H HG23 . ILE G 1 434 ? 115.966 153.003 147.427 1.00 212.20 ? 522  ILE G HG23 1 
ATOM   28002 H HD11 . ILE G 1 434 ? 116.943 157.324 148.362 1.00 212.09 ? 522  ILE G HD11 1 
ATOM   28003 H HD12 . ILE G 1 434 ? 117.024 156.331 149.600 1.00 212.14 ? 522  ILE G HD12 1 
ATOM   28004 H HD13 . ILE G 1 434 ? 117.678 155.924 148.211 1.00 211.90 ? 522  ILE G HD13 1 
ATOM   28005 N N    . ARG G 1 435 ? 113.505 152.214 150.258 1.00 204.79 ? 523  ARG G N    1 
ATOM   28006 C CA   . ARG G 1 435 ? 113.222 150.845 150.677 1.00 203.57 ? 523  ARG G CA   1 
ATOM   28007 C C    . ARG G 1 435 ? 111.955 150.332 150.007 1.00 203.55 ? 523  ARG G C    1 
ATOM   28008 O O    . ARG G 1 435 ? 111.913 149.203 149.507 1.00 203.20 ? 523  ARG G O    1 
ATOM   28009 C CB   . ARG G 1 435 ? 113.077 150.766 152.199 1.00 203.70 ? 523  ARG G CB   1 
ATOM   28010 C CG   . ARG G 1 435 ? 114.202 151.401 153.001 1.00 203.25 ? 523  ARG G CG   1 
ATOM   28011 C CD   . ARG G 1 435 ? 114.393 150.695 154.333 1.00 203.90 ? 523  ARG G CD   1 
ATOM   28012 N NE   . ARG G 1 435 ? 115.586 151.150 155.036 1.00 203.76 ? 523  ARG G NE   1 
ATOM   28013 C CZ   . ARG G 1 435 ? 115.968 150.708 156.226 1.00 203.77 ? 523  ARG G CZ   1 
ATOM   28014 N NH1  . ARG G 1 435 ? 115.266 149.801 156.886 1.00 203.27 ? 523  ARG G NH1  1 
ATOM   28015 N NH2  . ARG G 1 435 ? 117.085 151.184 156.767 1.00 203.73 ? 523  ARG G NH2  1 
ATOM   28016 H H    . ARG G 1 435 ? 113.538 152.787 150.898 1.00 204.27 ? 523  ARG G H    1 
ATOM   28017 H HA   . ARG G 1 435 ? 113.958 150.272 150.412 1.00 203.62 ? 523  ARG G HA   1 
ATOM   28018 H HB2  . ARG G 1 435 ? 112.254 151.212 152.451 1.00 203.82 ? 523  ARG G HB2  1 
ATOM   28019 H HB3  . ARG G 1 435 ? 113.028 149.831 152.453 1.00 203.68 ? 523  ARG G HB3  1 
ATOM   28020 H HG2  . ARG G 1 435 ? 115.031 151.367 152.502 1.00 203.64 ? 523  ARG G HG2  1 
ATOM   28021 H HG3  . ARG G 1 435 ? 113.966 152.316 153.199 1.00 203.85 ? 523  ARG G HG3  1 
ATOM   28022 H HD2  . ARG G 1 435 ? 113.625 150.871 154.898 1.00 203.68 ? 523  ARG G HD2  1 
ATOM   28023 H HD3  . ARG G 1 435 ? 114.482 149.742 154.179 1.00 203.66 ? 523  ARG G HD3  1 
ATOM   28024 H HE   . ARG G 1 435 ? 116.075 151.745 154.653 1.00 203.70 ? 523  ARG G HE   1 
ATOM   28025 H HH11 . ARG G 1 435 ? 114.542 149.484 156.547 1.00 203.42 ? 523  ARG G HH11 1 
ATOM   28026 H HH12 . ARG G 1 435 ? 115.534 149.529 157.657 1.00 203.38 ? 523  ARG G HH12 1 
ATOM   28027 H HH21 . ARG G 1 435 ? 117.549 151.774 156.347 1.00 203.58 ? 523  ARG G HH21 1 
ATOM   28028 H HH22 . ARG G 1 435 ? 117.342 150.905 157.539 1.00 203.50 ? 523  ARG G HH22 1 
ATOM   28029 N N    . ALA G 1 436 ? 110.905 151.156 149.994 1.00 198.74 ? 524  ALA G N    1 
ATOM   28030 C CA   . ALA G 1 436 ? 109.637 150.738 149.405 1.00 196.96 ? 524  ALA G CA   1 
ATOM   28031 C C    . ALA G 1 436 ? 109.790 150.466 147.914 1.00 198.05 ? 524  ALA G C    1 
ATOM   28032 O O    . ALA G 1 436 ? 109.317 149.442 147.400 1.00 197.57 ? 524  ALA G O    1 
ATOM   28033 C CB   . ALA G 1 436 ? 108.570 151.804 149.650 1.00 195.73 ? 524  ALA G CB   1 
ATOM   28034 H H    . ALA G 1 436 ? 110.903 151.953 150.317 1.00 198.28 ? 524  ALA G H    1 
ATOM   28035 H HA   . ALA G 1 436 ? 109.342 149.921 149.836 1.00 197.39 ? 524  ALA G HA   1 
ATOM   28036 H HB1  . ALA G 1 436 ? 107.735 151.511 149.253 1.00 197.11 ? 524  ALA G HB1  1 
ATOM   28037 H HB2  . ALA G 1 436 ? 108.458 151.924 150.606 1.00 197.44 ? 524  ALA G HB2  1 
ATOM   28038 H HB3  . ALA G 1 436 ? 108.857 152.636 149.243 1.00 197.48 ? 524  ALA G HB3  1 
ATOM   28039 N N    . ILE G 1 437 ? 110.454 151.376 147.198 1.00 197.09 ? 525  ILE G N    1 
ATOM   28040 C CA   . ILE G 1 437 ? 110.614 151.186 145.760 1.00 196.77 ? 525  ILE G CA   1 
ATOM   28041 C C    . ILE G 1 437 ? 111.432 149.932 145.485 1.00 196.48 ? 525  ILE G C    1 
ATOM   28042 O O    . ILE G 1 437 ? 111.095 149.136 144.602 1.00 195.61 ? 525  ILE G O    1 
ATOM   28043 C CB   . ILE G 1 437 ? 111.226 152.441 145.104 1.00 195.38 ? 525  ILE G CB   1 
ATOM   28044 C CG1  . ILE G 1 437 ? 110.888 152.473 143.613 1.00 194.73 ? 525  ILE G CG1  1 
ATOM   28045 C CG2  . ILE G 1 437 ? 112.731 152.499 145.283 1.00 195.75 ? 525  ILE G CG2  1 
ATOM   28046 C CD1  . ILE G 1 437 ? 109.465 152.888 143.315 1.00 193.75 ? 525  ILE G CD1  1 
ATOM   28047 H H    . ILE G 1 437 ? 110.811 152.092 147.512 1.00 196.18 ? 525  ILE G H    1 
ATOM   28048 H HA   . ILE G 1 437 ? 109.744 151.054 145.366 1.00 196.03 ? 525  ILE G HA   1 
ATOM   28049 H HB   . ILE G 1 437 ? 110.838 153.225 145.523 1.00 195.89 ? 525  ILE G HB   1 
ATOM   28050 H HG12 . ILE G 1 437 ? 111.479 153.104 143.173 1.00 195.64 ? 525  ILE G HG12 1 
ATOM   28051 H HG13 . ILE G 1 437 ? 111.021 151.586 143.243 1.00 195.77 ? 525  ILE G HG13 1 
ATOM   28052 H HG21 . ILE G 1 437 ? 113.053 153.342 144.927 1.00 195.96 ? 525  ILE G HG21 1 
ATOM   28053 H HG22 . ILE G 1 437 ? 112.932 152.448 146.224 1.00 196.16 ? 525  ILE G HG22 1 
ATOM   28054 H HG23 . ILE G 1 437 ? 113.147 151.764 144.807 1.00 195.98 ? 525  ILE G HG23 1 
ATOM   28055 H HD11 . ILE G 1 437 ? 109.363 152.996 142.356 1.00 195.47 ? 525  ILE G HD11 1 
ATOM   28056 H HD12 . ILE G 1 437 ? 108.860 152.202 143.636 1.00 195.50 ? 525  ILE G HD12 1 
ATOM   28057 H HD13 . ILE G 1 437 ? 109.281 153.728 143.763 1.00 195.54 ? 525  ILE G HD13 1 
ATOM   28058 N N    . ARG G 1 438 ? 112.502 149.719 146.251 1.00 197.19 ? 526  ARG G N    1 
ATOM   28059 C CA   . ARG G 1 438 ? 113.344 148.554 146.014 1.00 195.64 ? 526  ARG G CA   1 
ATOM   28060 C C    . ARG G 1 438 ? 112.599 147.258 146.311 1.00 195.05 ? 526  ARG G C    1 
ATOM   28061 O O    . ARG G 1 438 ? 112.720 146.285 145.559 1.00 196.13 ? 526  ARG G O    1 
ATOM   28062 C CB   . ARG G 1 438 ? 114.618 148.664 146.848 1.00 195.64 ? 526  ARG G CB   1 
ATOM   28063 C CG   . ARG G 1 438 ? 115.529 149.796 146.391 1.00 196.34 ? 526  ARG G CG   1 
ATOM   28064 C CD   . ARG G 1 438 ? 116.643 150.059 147.379 1.00 197.59 ? 526  ARG G CD   1 
ATOM   28065 N NE   . ARG G 1 438 ? 117.744 150.809 146.787 1.00 198.23 ? 526  ARG G NE   1 
ATOM   28066 C CZ   . ARG G 1 438 ? 118.935 150.963 147.349 1.00 198.12 ? 526  ARG G CZ   1 
ATOM   28067 N NH1  . ARG G 1 438 ? 119.224 150.420 148.520 1.00 197.81 ? 526  ARG G NH1  1 
ATOM   28068 N NH2  . ARG G 1 438 ? 119.862 151.681 146.720 1.00 196.75 ? 526  ARG G NH2  1 
ATOM   28069 H H    . ARG G 1 438 ? 112.756 150.223 146.900 1.00 197.19 ? 526  ARG G H    1 
ATOM   28070 H HA   . ARG G 1 438 ? 113.602 148.540 145.079 1.00 196.81 ? 526  ARG G HA   1 
ATOM   28071 H HB2  . ARG G 1 438 ? 114.376 148.830 147.773 1.00 196.83 ? 526  ARG G HB2  1 
ATOM   28072 H HB3  . ARG G 1 438 ? 115.113 147.833 146.779 1.00 196.55 ? 526  ARG G HB3  1 
ATOM   28073 H HG2  . ARG G 1 438 ? 115.928 149.561 145.539 1.00 196.68 ? 526  ARG G HG2  1 
ATOM   28074 H HG3  . ARG G 1 438 ? 115.007 150.608 146.301 1.00 196.95 ? 526  ARG G HG3  1 
ATOM   28075 H HD2  . ARG G 1 438 ? 116.292 150.570 148.124 1.00 197.13 ? 526  ARG G HD2  1 
ATOM   28076 H HD3  . ARG G 1 438 ? 116.988 149.214 147.693 1.00 196.96 ? 526  ARG G HD3  1 
ATOM   28077 H HE   . ARG G 1 438 ? 117.612 151.177 146.021 1.00 196.92 ? 526  ARG G HE   1 
ATOM   28078 H HH11 . ARG G 1 438 ? 118.634 149.954 148.938 1.00 197.09 ? 526  ARG G HH11 1 
ATOM   28079 H HH12 . ARG G 1 438 ? 120.004 150.534 148.865 1.00 196.95 ? 526  ARG G HH12 1 
ATOM   28080 H HH21 . ARG G 1 438 ? 119.685 152.038 145.958 1.00 196.79 ? 526  ARG G HH21 1 
ATOM   28081 H HH22 . ARG G 1 438 ? 120.638 151.787 147.075 1.00 196.70 ? 526  ARG G HH22 1 
ATOM   28082 N N    . ILE G 1 439 ? 111.805 147.224 147.383 1.00 186.61 ? 527  ILE G N    1 
ATOM   28083 C CA   . ILE G 1 439 ? 111.106 145.988 147.728 1.00 187.04 ? 527  ILE G CA   1 
ATOM   28084 C C    . ILE G 1 439 ? 110.009 145.685 146.711 1.00 187.47 ? 527  ILE G C    1 
ATOM   28085 O O    . ILE G 1 439 ? 109.795 144.525 146.336 1.00 187.24 ? 527  ILE G O    1 
ATOM   28086 C CB   . ILE G 1 439 ? 110.552 146.058 149.163 1.00 185.98 ? 527  ILE G CB   1 
ATOM   28087 C CG1  . ILE G 1 439 ? 109.941 144.716 149.575 1.00 185.81 ? 527  ILE G CG1  1 
ATOM   28088 C CG2  . ILE G 1 439 ? 109.515 147.152 149.291 1.00 185.94 ? 527  ILE G CG2  1 
ATOM   28089 C CD1  . ILE G 1 439 ? 110.925 143.568 149.590 1.00 187.01 ? 527  ILE G CD1  1 
ATOM   28090 H H    . ILE G 1 439 ? 111.660 147.885 147.913 1.00 187.48 ? 527  ILE G H    1 
ATOM   28091 H HA   . ILE G 1 439 ? 111.746 145.261 147.692 1.00 187.14 ? 527  ILE G HA   1 
ATOM   28092 H HB   . ILE G 1 439 ? 111.285 146.259 149.765 1.00 186.99 ? 527  ILE G HB   1 
ATOM   28093 H HG12 . ILE G 1 439 ? 109.580 144.804 150.471 1.00 186.81 ? 527  ILE G HG12 1 
ATOM   28094 H HG13 . ILE G 1 439 ? 109.228 144.488 148.958 1.00 186.66 ? 527  ILE G HG13 1 
ATOM   28095 H HG21 . ILE G 1 439 ? 109.214 147.190 150.212 1.00 186.95 ? 527  ILE G HG21 1 
ATOM   28096 H HG22 . ILE G 1 439 ? 109.924 147.991 149.046 1.00 187.21 ? 527  ILE G HG22 1 
ATOM   28097 H HG23 . ILE G 1 439 ? 108.765 146.959 148.708 1.00 186.94 ? 527  ILE G HG23 1 
ATOM   28098 H HD11 . ILE G 1 439 ? 110.507 142.804 150.017 1.00 186.93 ? 527  ILE G HD11 1 
ATOM   28099 H HD12 . ILE G 1 439 ? 111.167 143.344 148.678 1.00 187.09 ? 527  ILE G HD12 1 
ATOM   28100 H HD13 . ILE G 1 439 ? 111.714 143.835 150.088 1.00 186.95 ? 527  ILE G HD13 1 
ATOM   28101 N N    . MET G 1 440 ? 109.292 146.709 146.243 1.00 190.29 ? 528  MET G N    1 
ATOM   28102 C CA   . MET G 1 440 ? 108.261 146.439 145.245 1.00 189.89 ? 528  MET G CA   1 
ATOM   28103 C C    . MET G 1 440 ? 108.869 146.068 143.893 1.00 189.43 ? 528  MET G C    1 
ATOM   28104 O O    . MET G 1 440 ? 108.308 145.232 143.167 1.00 187.37 ? 528  MET G O    1 
ATOM   28105 C CB   . MET G 1 440 ? 107.314 147.635 145.144 1.00 190.69 ? 528  MET G CB   1 
ATOM   28106 C CG   . MET G 1 440 ? 107.875 148.856 144.460 1.00 190.79 ? 528  MET G CG   1 
ATOM   28107 S SD   . MET G 1 440 ? 107.229 150.406 145.137 1.00 194.66 ? 528  MET G SD   1 
ATOM   28108 C CE   . MET G 1 440 ? 105.524 150.002 145.520 1.00 191.74 ? 528  MET G CE   1 
ATOM   28109 H H    . MET G 1 440 ? 109.378 147.533 146.475 1.00 190.64 ? 528  MET G H    1 
ATOM   28110 H HA   . MET G 1 440 ? 107.734 145.685 145.553 1.00 190.47 ? 528  MET G HA   1 
ATOM   28111 H HB2  . MET G 1 440 ? 106.523 147.362 144.653 1.00 190.55 ? 528  MET G HB2  1 
ATOM   28112 H HB3  . MET G 1 440 ? 107.065 147.893 146.045 1.00 190.75 ? 528  MET G HB3  1 
ATOM   28113 H HG2  . MET G 1 440 ? 108.834 148.861 144.584 1.00 190.74 ? 528  MET G HG2  1 
ATOM   28114 H HG3  . MET G 1 440 ? 107.671 148.828 143.517 1.00 190.58 ? 528  MET G HG3  1 
ATOM   28115 H HE1  . MET G 1 440 ? 105.029 150.824 145.661 1.00 190.65 ? 528  MET G HE1  1 
ATOM   28116 H HE2  . MET G 1 440 ? 105.144 149.510 144.776 1.00 190.70 ? 528  MET G HE2  1 
ATOM   28117 H HE3  . MET G 1 440 ? 105.498 149.459 146.323 1.00 190.67 ? 528  MET G HE3  1 
ATOM   28118 N N    . LYS G 1 441 ? 110.029 146.637 143.552 1.00 188.97 ? 529  LYS G N    1 
ATOM   28119 C CA   . LYS G 1 441 ? 110.752 146.164 142.376 1.00 188.49 ? 529  LYS G CA   1 
ATOM   28120 C C    . LYS G 1 441 ? 111.168 144.710 142.549 1.00 188.79 ? 529  LYS G C    1 
ATOM   28121 O O    . LYS G 1 441 ? 111.132 143.925 141.594 1.00 187.61 ? 529  LYS G O    1 
ATOM   28122 C CB   . LYS G 1 441 ? 111.975 147.042 142.118 1.00 188.85 ? 529  LYS G CB   1 
ATOM   28123 C CG   . LYS G 1 441 ? 111.650 148.462 141.681 1.00 188.96 ? 529  LYS G CG   1 
ATOM   28124 C CD   . LYS G 1 441 ? 111.004 148.510 140.306 1.00 187.32 ? 529  LYS G CD   1 
ATOM   28125 C CE   . LYS G 1 441 ? 110.437 149.889 140.013 1.00 188.42 ? 529  LYS G CE   1 
ATOM   28126 N NZ   . LYS G 1 441 ? 109.394 150.296 140.997 1.00 189.50 ? 529  LYS G NZ   1 
ATOM   28127 H H    . LYS G 1 441 ? 110.408 147.282 143.975 1.00 188.78 ? 529  LYS G H    1 
ATOM   28128 H HA   . LYS G 1 441 ? 110.169 146.224 141.607 1.00 188.40 ? 529  LYS G HA   1 
ATOM   28129 H HB2  . LYS G 1 441 ? 112.495 147.097 142.935 1.00 188.83 ? 529  LYS G HB2  1 
ATOM   28130 H HB3  . LYS G 1 441 ? 112.508 146.633 141.418 1.00 188.45 ? 529  LYS G HB3  1 
ATOM   28131 H HG2  . LYS G 1 441 ? 111.028 148.854 142.311 1.00 188.80 ? 529  LYS G HG2  1 
ATOM   28132 H HG3  . LYS G 1 441 ? 112.468 148.982 141.650 1.00 188.76 ? 529  LYS G HG3  1 
ATOM   28133 H HD2  . LYS G 1 441 ? 111.671 148.306 139.632 1.00 188.27 ? 529  LYS G HD2  1 
ATOM   28134 H HD3  . LYS G 1 441 ? 110.276 147.873 140.261 1.00 188.32 ? 529  LYS G HD3  1 
ATOM   28135 H HE2  . LYS G 1 441 ? 111.154 150.541 140.048 1.00 188.58 ? 529  LYS G HE2  1 
ATOM   28136 H HE3  . LYS G 1 441 ? 110.033 149.885 139.131 1.00 188.41 ? 529  LYS G HE3  1 
ATOM   28137 H HZ1  . LYS G 1 441 ? 109.763 150.429 141.796 1.00 188.65 ? 529  LYS G HZ1  1 
ATOM   28138 H HZ2  . LYS G 1 441 ? 109.004 151.050 140.730 1.00 188.68 ? 529  LYS G HZ2  1 
ATOM   28139 H HZ3  . LYS G 1 441 ? 108.776 149.660 141.065 1.00 188.71 ? 529  LYS G HZ3  1 
ATOM   28140 N N    . PHE G 1 442 ? 111.576 144.335 143.761 1.00 186.97 ? 530  PHE G N    1 
ATOM   28141 C CA   . PHE G 1 442 ? 111.872 142.935 144.035 1.00 185.43 ? 530  PHE G CA   1 
ATOM   28142 C C    . PHE G 1 442 ? 110.654 142.070 143.765 1.00 185.33 ? 530  PHE G C    1 
ATOM   28143 O O    . PHE G 1 442 ? 110.758 140.995 143.166 1.00 186.51 ? 530  PHE G O    1 
ATOM   28144 C CB   . PHE G 1 442 ? 112.335 142.759 145.480 1.00 183.45 ? 530  PHE G CB   1 
ATOM   28145 C CG   . PHE G 1 442 ? 112.121 141.372 146.015 1.00 182.79 ? 530  PHE G CG   1 
ATOM   28146 C CD1  . PHE G 1 442 ? 110.917 141.013 146.594 1.00 183.65 ? 530  PHE G CD1  1 
ATOM   28147 C CD2  . PHE G 1 442 ? 113.125 140.428 145.936 1.00 183.74 ? 530  PHE G CD2  1 
ATOM   28148 C CE1  . PHE G 1 442 ? 110.720 139.739 147.080 1.00 184.26 ? 530  PHE G CE1  1 
ATOM   28149 C CE2  . PHE G 1 442 ? 112.934 139.152 146.423 1.00 184.30 ? 530  PHE G CE2  1 
ATOM   28150 C CZ   . PHE G 1 442 ? 111.730 138.807 146.996 1.00 184.09 ? 530  PHE G CZ   1 
ATOM   28151 H H    . PHE G 1 442 ? 111.687 144.864 144.430 1.00 185.17 ? 530  PHE G H    1 
ATOM   28152 H HA   . PHE G 1 442 ? 112.578 142.635 143.455 1.00 184.83 ? 530  PHE G HA   1 
ATOM   28153 H HB2  . PHE G 1 442 ? 113.285 142.951 145.529 1.00 184.49 ? 530  PHE G HB2  1 
ATOM   28154 H HB3  . PHE G 1 442 ? 111.847 143.375 146.046 1.00 184.62 ? 530  PHE G HB3  1 
ATOM   28155 H HD1  . PHE G 1 442 ? 110.231 141.638 146.652 1.00 184.50 ? 530  PHE G HD1  1 
ATOM   28156 H HD2  . PHE G 1 442 ? 113.938 140.657 145.549 1.00 184.45 ? 530  PHE G HD2  1 
ATOM   28157 H HE1  . PHE G 1 442 ? 109.906 139.510 147.468 1.00 184.62 ? 530  PHE G HE1  1 
ATOM   28158 H HE2  . PHE G 1 442 ? 113.618 138.525 146.364 1.00 184.46 ? 530  PHE G HE2  1 
ATOM   28159 H HZ   . PHE G 1 442 ? 111.600 137.947 147.325 1.00 184.43 ? 530  PHE G HZ   1 
ATOM   28160 N N    . HIS G 1 443 ? 109.488 142.519 144.221 1.00 191.24 ? 531  HIS G N    1 
ATOM   28161 C CA   . HIS G 1 443 ? 108.278 141.731 144.023 1.00 191.60 ? 531  HIS G CA   1 
ATOM   28162 C C    . HIS G 1 443 ? 107.988 141.536 142.540 1.00 190.57 ? 531  HIS G C    1 
ATOM   28163 O O    . HIS G 1 443 ? 107.675 140.425 142.097 1.00 191.61 ? 531  HIS G O    1 
ATOM   28164 C CB   . HIS G 1 443 ? 107.093 142.400 144.710 1.00 193.28 ? 531  HIS G CB   1 
ATOM   28165 C CG   . HIS G 1 443 ? 105.775 142.043 144.101 1.00 193.87 ? 531  HIS G CG   1 
ATOM   28166 N ND1  . HIS G 1 443 ? 105.397 140.739 143.864 1.00 193.53 ? 531  HIS G ND1  1 
ATOM   28167 C CD2  . HIS G 1 443 ? 104.749 142.816 143.674 1.00 193.41 ? 531  HIS G CD2  1 
ATOM   28168 C CE1  . HIS G 1 443 ? 104.194 140.724 143.319 1.00 192.63 ? 531  HIS G CE1  1 
ATOM   28169 N NE2  . HIS G 1 443 ? 103.778 141.972 143.193 1.00 193.44 ? 531  HIS G NE2  1 
ATOM   28170 H H    . HIS G 1 443 ? 109.372 143.261 144.640 1.00 191.44 ? 531  HIS G H    1 
ATOM   28171 H HA   . HIS G 1 443 ? 108.402 140.856 144.422 1.00 191.46 ? 531  HIS G HA   1 
ATOM   28172 H HB2  . HIS G 1 443 ? 107.075 142.127 145.641 1.00 191.84 ? 531  HIS G HB2  1 
ATOM   28173 H HB3  . HIS G 1 443 ? 107.198 143.362 144.650 1.00 191.79 ? 531  HIS G HB3  1 
ATOM   28174 H HD1  . HIS G 1 443 ? 105.870 140.044 144.043 1.00 191.92 ? 531  HIS G HD1  1 
ATOM   28175 H HD2  . HIS G 1 443 ? 104.709 143.745 143.702 1.00 191.78 ? 531  HIS G HD2  1 
ATOM   28176 H HE1  . HIS G 1 443 ? 103.720 139.964 143.068 1.00 191.73 ? 531  HIS G HE1  1 
ATOM   28177 N N    . VAL G 1 444 ? 108.086 142.608 141.752 1.00 174.98 ? 532  VAL G N    1 
ATOM   28178 C CA   . VAL G 1 444 ? 107.763 142.481 140.332 1.00 176.00 ? 532  VAL G CA   1 
ATOM   28179 C C    . VAL G 1 444 ? 108.786 141.597 139.622 1.00 176.21 ? 532  VAL G C    1 
ATOM   28180 O O    . VAL G 1 444 ? 108.433 140.793 138.747 1.00 173.62 ? 532  VAL G O    1 
ATOM   28181 C CB   . VAL G 1 444 ? 107.646 143.864 139.666 1.00 174.83 ? 532  VAL G CB   1 
ATOM   28182 C CG1  . VAL G 1 444 ? 108.980 144.571 139.641 1.00 174.23 ? 532  VAL G CG1  1 
ATOM   28183 C CG2  . VAL G 1 444 ? 107.094 143.719 138.257 1.00 173.56 ? 532  VAL G CG2  1 
ATOM   28184 H H    . VAL G 1 444 ? 108.328 143.394 142.005 1.00 176.06 ? 532  VAL G H    1 
ATOM   28185 H HA   . VAL G 1 444 ? 106.900 142.046 140.252 1.00 175.97 ? 532  VAL G HA   1 
ATOM   28186 H HB   . VAL G 1 444 ? 107.027 144.409 140.176 1.00 175.63 ? 532  VAL G HB   1 
ATOM   28187 H HG11 . VAL G 1 444 ? 108.858 145.459 139.270 1.00 175.60 ? 532  VAL G HG11 1 
ATOM   28188 H HG12 . VAL G 1 444 ? 109.297 144.636 140.549 1.00 175.79 ? 532  VAL G HG12 1 
ATOM   28189 H HG13 . VAL G 1 444 ? 109.607 144.070 139.098 1.00 175.63 ? 532  VAL G HG13 1 
ATOM   28190 H HG21 . VAL G 1 444 ? 106.928 144.602 137.892 1.00 175.33 ? 532  VAL G HG21 1 
ATOM   28191 H HG22 . VAL G 1 444 ? 107.743 143.252 137.708 1.00 175.07 ? 532  VAL G HG22 1 
ATOM   28192 H HG23 . VAL G 1 444 ? 106.266 143.216 138.293 1.00 175.29 ? 532  VAL G HG23 1 
ATOM   28193 N N    . ALA G 1 445 ? 110.067 141.731 139.975 1.00 178.70 ? 533  ALA G N    1 
ATOM   28194 C CA   . ALA G 1 445 ? 111.082 140.881 139.362 1.00 177.38 ? 533  ALA G CA   1 
ATOM   28195 C C    . ALA G 1 445 ? 110.851 139.418 139.707 1.00 175.62 ? 533  ALA G C    1 
ATOM   28196 O O    . ALA G 1 445 ? 111.010 138.539 138.853 1.00 176.59 ? 533  ALA G O    1 
ATOM   28197 C CB   . ALA G 1 445 ? 112.472 141.317 139.810 1.00 177.05 ? 533  ALA G CB   1 
ATOM   28198 H H    . ALA G 1 445 ? 110.366 142.293 140.553 1.00 177.26 ? 533  ALA G H    1 
ATOM   28199 H HA   . ALA G 1 445 ? 111.035 140.973 138.398 1.00 176.71 ? 533  ALA G HA   1 
ATOM   28200 H HB1  . ALA G 1 445 ? 113.137 140.787 139.344 1.00 176.52 ? 533  ALA G HB1  1 
ATOM   28201 H HB2  . ALA G 1 445 ? 112.588 142.257 139.602 1.00 176.57 ? 533  ALA G HB2  1 
ATOM   28202 H HB3  . ALA G 1 445 ? 112.540 141.174 140.766 1.00 176.61 ? 533  ALA G HB3  1 
ATOM   28203 N N    . LYS G 1 446 ? 110.498 139.136 140.961 1.00 182.38 ? 534  LYS G N    1 
ATOM   28204 C CA   . LYS G 1 446 ? 110.190 137.766 141.353 1.00 183.52 ? 534  LYS G CA   1 
ATOM   28205 C C    . LYS G 1 446 ? 108.998 137.239 140.570 1.00 182.18 ? 534  LYS G C    1 
ATOM   28206 O O    . LYS G 1 446 ? 108.986 136.079 140.141 1.00 183.76 ? 534  LYS G O    1 
ATOM   28207 C CB   . LYS G 1 446 ? 109.921 137.712 142.855 1.00 184.71 ? 534  LYS G CB   1 
ATOM   28208 C CG   . LYS G 1 446 ? 109.699 136.325 143.424 1.00 182.57 ? 534  LYS G CG   1 
ATOM   28209 C CD   . LYS G 1 446 ? 109.424 136.413 144.918 1.00 182.79 ? 534  LYS G CD   1 
ATOM   28210 C CE   . LYS G 1 446 ? 109.163 135.053 145.537 1.00 184.54 ? 534  LYS G CE   1 
ATOM   28211 N NZ   . LYS G 1 446 ? 108.762 135.167 146.965 1.00 184.26 ? 534  LYS G NZ   1 
ATOM   28212 H H    . LYS G 1 446 ? 110.431 139.713 141.595 1.00 183.41 ? 534  LYS G H    1 
ATOM   28213 H HA   . LYS G 1 446 ? 110.950 137.198 141.162 1.00 183.21 ? 534  LYS G HA   1 
ATOM   28214 H HB2  . LYS G 1 446 ? 110.681 138.098 143.317 1.00 183.45 ? 534  LYS G HB2  1 
ATOM   28215 H HB3  . LYS G 1 446 ? 109.126 138.235 143.044 1.00 183.75 ? 534  LYS G HB3  1 
ATOM   28216 H HG2  . LYS G 1 446 ? 108.933 135.915 142.994 1.00 183.18 ? 534  LYS G HG2  1 
ATOM   28217 H HG3  . LYS G 1 446 ? 110.494 135.787 143.288 1.00 183.11 ? 534  LYS G HG3  1 
ATOM   28218 H HD2  . LYS G 1 446 ? 110.195 136.802 145.360 1.00 183.20 ? 534  LYS G HD2  1 
ATOM   28219 H HD3  . LYS G 1 446 ? 108.641 136.966 145.065 1.00 183.25 ? 534  LYS G HD3  1 
ATOM   28220 H HE2  . LYS G 1 446 ? 108.446 134.613 145.054 1.00 183.44 ? 534  LYS G HE2  1 
ATOM   28221 H HE3  . LYS G 1 446 ? 109.973 134.522 145.493 1.00 183.64 ? 534  LYS G HE3  1 
ATOM   28222 H HZ1  . LYS G 1 446 ? 108.683 134.358 147.325 1.00 183.30 ? 534  LYS G HZ1  1 
ATOM   28223 H HZ2  . LYS G 1 446 ? 109.376 135.626 147.417 1.00 183.30 ? 534  LYS G HZ2  1 
ATOM   28224 H HZ3  . LYS G 1 446 ? 107.981 135.590 147.028 1.00 183.43 ? 534  LYS G HZ3  1 
ATOM   28225 N N    . ARG G 1 447 ? 107.984 138.080 140.374 1.00 172.24 ? 535  ARG G N    1 
ATOM   28226 C CA   . ARG G 1 447 ? 106.845 137.681 139.557 1.00 172.97 ? 535  ARG G CA   1 
ATOM   28227 C C    . ARG G 1 447 ? 107.295 137.285 138.155 1.00 174.96 ? 535  ARG G C    1 
ATOM   28228 O O    . ARG G 1 447 ? 106.941 136.212 137.651 1.00 176.21 ? 535  ARG G O    1 
ATOM   28229 C CB   . ARG G 1 447 ? 105.832 138.823 139.498 1.00 174.81 ? 535  ARG G CB   1 
ATOM   28230 C CG   . ARG G 1 447 ? 104.527 138.473 138.808 1.00 174.54 ? 535  ARG G CG   1 
ATOM   28231 C CD   . ARG G 1 447 ? 104.241 139.414 137.652 1.00 173.80 ? 535  ARG G CD   1 
ATOM   28232 N NE   . ARG G 1 447 ? 105.005 139.059 136.462 1.00 174.00 ? 535  ARG G NE   1 
ATOM   28233 C CZ   . ARG G 1 447 ? 104.695 138.063 135.644 1.00 174.49 ? 535  ARG G CZ   1 
ATOM   28234 N NH1  . ARG G 1 447 ? 103.640 137.294 135.859 1.00 174.05 ? 535  ARG G NH1  1 
ATOM   28235 N NH2  . ARG G 1 447 ? 105.462 137.831 134.583 1.00 174.60 ? 535  ARG G NH2  1 
ATOM   28236 H H    . ARG G 1 447 ? 107.933 138.875 140.698 1.00 174.21 ? 535  ARG G H    1 
ATOM   28237 H HA   . ARG G 1 447 ? 106.418 136.917 139.971 1.00 173.64 ? 535  ARG G HA   1 
ATOM   28238 H HB2  . ARG G 1 447 ? 105.621 139.097 140.404 1.00 174.08 ? 535  ARG G HB2  1 
ATOM   28239 H HB3  . ARG G 1 447 ? 106.233 139.565 139.019 1.00 174.15 ? 535  ARG G HB3  1 
ATOM   28240 H HG2  . ARG G 1 447 ? 104.579 137.572 138.455 1.00 173.86 ? 535  ARG G HG2  1 
ATOM   28241 H HG3  . ARG G 1 447 ? 103.799 138.543 139.445 1.00 173.80 ? 535  ARG G HG3  1 
ATOM   28242 H HD2  . ARG G 1 447 ? 103.298 139.367 137.430 1.00 173.57 ? 535  ARG G HD2  1 
ATOM   28243 H HD3  . ARG G 1 447 ? 104.477 140.320 137.906 1.00 173.69 ? 535  ARG G HD3  1 
ATOM   28244 H HE   . ARG G 1 447 ? 105.703 139.527 136.279 1.00 173.73 ? 535  ARG G HE   1 
ATOM   28245 H HH11 . ARG G 1 447 ? 103.135 137.432 136.541 1.00 173.68 ? 535  ARG G HH11 1 
ATOM   28246 H HH12 . ARG G 1 447 ? 103.459 136.653 135.315 1.00 173.82 ? 535  ARG G HH12 1 
ATOM   28247 H HH21 . ARG G 1 447 ? 106.150 138.325 134.433 1.00 173.69 ? 535  ARG G HH21 1 
ATOM   28248 H HH22 . ARG G 1 447 ? 105.270 137.188 134.046 1.00 173.98 ? 535  ARG G HH22 1 
ATOM   28249 N N    . LYS G 1 448 ? 108.096 138.137 137.516 1.00 168.86 ? 536  LYS G N    1 
ATOM   28250 C CA   . LYS G 1 448 ? 108.575 137.822 136.173 1.00 167.31 ? 536  LYS G CA   1 
ATOM   28251 C C    . LYS G 1 448 ? 109.344 136.508 136.164 1.00 164.25 ? 536  LYS G C    1 
ATOM   28252 O O    . LYS G 1 448 ? 109.076 135.617 135.348 1.00 162.28 ? 536  LYS G O    1 
ATOM   28253 C CB   . LYS G 1 448 ? 109.462 138.951 135.652 1.00 168.31 ? 536  LYS G CB   1 
ATOM   28254 C CG   . LYS G 1 448 ? 108.748 140.269 135.436 1.00 167.54 ? 536  LYS G CG   1 
ATOM   28255 C CD   . LYS G 1 448 ? 109.682 141.460 135.639 1.00 168.95 ? 536  LYS G CD   1 
ATOM   28256 C CE   . LYS G 1 448 ? 110.972 141.340 134.831 1.00 166.85 ? 536  LYS G CE   1 
ATOM   28257 N NZ   . LYS G 1 448 ? 111.917 142.452 135.120 1.00 165.33 ? 536  LYS G NZ   1 
ATOM   28258 H H    . LYS G 1 448 ? 108.371 138.888 137.831 1.00 167.46 ? 536  LYS G H    1 
ATOM   28259 H HA   . LYS G 1 448 ? 107.817 137.732 135.576 1.00 166.95 ? 536  LYS G HA   1 
ATOM   28260 H HB2  . LYS G 1 448 ? 110.173 139.103 136.294 1.00 167.32 ? 536  LYS G HB2  1 
ATOM   28261 H HB3  . LYS G 1 448 ? 109.843 138.680 134.802 1.00 166.90 ? 536  LYS G HB3  1 
ATOM   28262 H HG2  . LYS G 1 448 ? 108.408 140.302 134.528 1.00 166.74 ? 536  LYS G HG2  1 
ATOM   28263 H HG3  . LYS G 1 448 ? 108.018 140.345 136.070 1.00 167.06 ? 536  LYS G HG3  1 
ATOM   28264 H HD2  . LYS G 1 448 ? 109.227 142.269 135.358 1.00 167.20 ? 536  LYS G HD2  1 
ATOM   28265 H HD3  . LYS G 1 448 ? 109.918 141.522 136.577 1.00 167.36 ? 536  LYS G HD3  1 
ATOM   28266 H HE2  . LYS G 1 448 ? 111.424 140.511 135.051 1.00 166.62 ? 536  LYS G HE2  1 
ATOM   28267 H HE3  . LYS G 1 448 ? 110.758 141.363 133.885 1.00 166.63 ? 536  LYS G HE3  1 
ATOM   28268 H HZ1  . LYS G 1 448 ? 112.657 142.355 134.636 1.00 166.56 ? 536  LYS G HZ1  1 
ATOM   28269 H HZ2  . LYS G 1 448 ? 111.539 143.232 134.918 1.00 166.80 ? 536  LYS G HZ2  1 
ATOM   28270 H HZ3  . LYS G 1 448 ? 112.134 142.450 135.983 1.00 166.63 ? 536  LYS G HZ3  1 
ATOM   28271 N N    . PHE G 1 449 ? 110.303 136.369 137.077 1.00 155.92 ? 537  PHE G N    1 
ATOM   28272 C CA   . PHE G 1 449 ? 111.165 135.196 137.068 1.00 154.09 ? 537  PHE G CA   1 
ATOM   28273 C C    . PHE G 1 449 ? 110.353 133.925 137.243 1.00 158.66 ? 537  PHE G C    1 
ATOM   28274 O O    . PHE G 1 449 ? 110.486 132.979 136.460 1.00 161.51 ? 537  PHE G O    1 
ATOM   28275 C CB   . PHE G 1 449 ? 112.214 135.316 138.167 1.00 156.36 ? 537  PHE G CB   1 
ATOM   28276 C CG   . PHE G 1 449 ? 113.204 134.196 138.182 1.00 159.16 ? 537  PHE G CG   1 
ATOM   28277 C CD1  . PHE G 1 449 ? 114.051 133.991 137.115 1.00 159.13 ? 537  PHE G CD1  1 
ATOM   28278 C CD2  . PHE G 1 449 ? 113.294 133.353 139.273 1.00 162.66 ? 537  PHE G CD2  1 
ATOM   28279 C CE1  . PHE G 1 449 ? 114.966 132.964 137.132 1.00 160.45 ? 537  PHE G CE1  1 
ATOM   28280 C CE2  . PHE G 1 449 ? 114.209 132.323 139.295 1.00 161.12 ? 537  PHE G CE2  1 
ATOM   28281 C CZ   . PHE G 1 449 ? 115.044 132.128 138.224 1.00 160.52 ? 537  PHE G CZ   1 
ATOM   28282 H H    . PHE G 1 449 ? 110.472 136.933 137.704 1.00 159.99 ? 537  PHE G H    1 
ATOM   28283 H HA   . PHE G 1 449 ? 111.624 135.146 136.215 1.00 158.51 ? 537  PHE G HA   1 
ATOM   28284 H HB2  . PHE G 1 449 ? 112.703 136.145 138.046 1.00 159.14 ? 537  PHE G HB2  1 
ATOM   28285 H HB3  . PHE G 1 449 ? 111.761 135.320 139.024 1.00 159.91 ? 537  PHE G HB3  1 
ATOM   28286 H HD1  . PHE G 1 449 ? 114.003 134.552 136.375 1.00 158.99 ? 537  PHE G HD1  1 
ATOM   28287 H HD2  . PHE G 1 449 ? 112.730 133.482 140.001 1.00 160.05 ? 537  PHE G HD2  1 
ATOM   28288 H HE1  . PHE G 1 449 ? 115.531 132.833 136.405 1.00 159.33 ? 537  PHE G HE1  1 
ATOM   28289 H HE2  . PHE G 1 449 ? 114.259 131.760 140.034 1.00 159.33 ? 537  PHE G HE2  1 
ATOM   28290 H HZ   . PHE G 1 449 ? 115.662 131.433 138.236 1.00 159.47 ? 537  PHE G HZ   1 
ATOM   28291 N N    . LYS G 1 450 ? 109.487 133.885 138.257 1.00 170.77 ? 538  LYS G N    1 
ATOM   28292 C CA   . LYS G 1 450 ? 108.676 132.690 138.442 1.00 170.30 ? 538  LYS G CA   1 
ATOM   28293 C C    . LYS G 1 450 ? 107.780 132.451 137.238 1.00 168.54 ? 538  LYS G C    1 
ATOM   28294 O O    . LYS G 1 450 ? 107.447 131.301 136.934 1.00 167.24 ? 538  LYS G O    1 
ATOM   28295 C CB   . LYS G 1 450 ? 107.848 132.791 139.727 1.00 172.08 ? 538  LYS G CB   1 
ATOM   28296 C CG   . LYS G 1 450 ? 106.858 133.944 139.779 1.00 173.61 ? 538  LYS G CG   1 
ATOM   28297 C CD   . LYS G 1 450 ? 105.482 133.554 139.248 1.00 173.59 ? 538  LYS G CD   1 
ATOM   28298 C CE   . LYS G 1 450 ? 104.538 134.744 139.237 1.00 171.71 ? 538  LYS G CE   1 
ATOM   28299 N NZ   . LYS G 1 450 ? 103.521 134.660 138.154 1.00 170.66 ? 538  LYS G NZ   1 
ATOM   28300 H H    . LYS G 1 450 ? 109.355 134.513 138.830 1.00 171.02 ? 538  LYS G H    1 
ATOM   28301 H HA   . LYS G 1 450 ? 109.265 131.924 138.529 1.00 170.56 ? 538  LYS G HA   1 
ATOM   28302 H HB2  . LYS G 1 450 ? 107.343 131.969 139.832 1.00 170.82 ? 538  LYS G HB2  1 
ATOM   28303 H HB3  . LYS G 1 450 ? 108.455 132.896 140.476 1.00 170.99 ? 538  LYS G HB3  1 
ATOM   28304 H HG2  . LYS G 1 450 ? 106.754 134.229 140.700 1.00 171.07 ? 538  LYS G HG2  1 
ATOM   28305 H HG3  . LYS G 1 450 ? 107.199 134.673 139.245 1.00 171.40 ? 538  LYS G HG3  1 
ATOM   28306 H HD2  . LYS G 1 450 ? 105.558 133.225 138.341 1.00 171.28 ? 538  LYS G HD2  1 
ATOM   28307 H HD3  . LYS G 1 450 ? 105.101 132.870 139.821 1.00 171.12 ? 538  LYS G HD3  1 
ATOM   28308 H HE2  . LYS G 1 450 ? 104.072 134.789 140.087 1.00 170.75 ? 538  LYS G HE2  1 
ATOM   28309 H HE3  . LYS G 1 450 ? 105.053 135.550 139.096 1.00 171.13 ? 538  LYS G HE3  1 
ATOM   28310 H HZ1  . LYS G 1 450 ? 102.989 135.373 138.181 1.00 170.68 ? 538  LYS G HZ1  1 
ATOM   28311 H HZ2  . LYS G 1 450 ? 103.923 134.629 137.361 1.00 170.91 ? 538  LYS G HZ2  1 
ATOM   28312 H HZ3  . LYS G 1 450 ? 103.027 133.927 138.257 1.00 170.92 ? 538  LYS G HZ3  1 
ATOM   28313 N N    . GLU G 1 451 ? 107.387 133.515 136.533 1.00 166.17 ? 539  GLU G N    1 
ATOM   28314 C CA   . GLU G 1 451 ? 106.601 133.320 135.321 1.00 168.89 ? 539  GLU G CA   1 
ATOM   28315 C C    . GLU G 1 451 ? 107.411 132.607 134.246 1.00 168.83 ? 539  GLU G C    1 
ATOM   28316 O O    . GLU G 1 451 ? 106.899 131.707 133.571 1.00 167.48 ? 539  GLU G O    1 
ATOM   28317 C CB   . GLU G 1 451 ? 106.089 134.664 134.805 1.00 168.78 ? 539  GLU G CB   1 
ATOM   28318 C CG   . GLU G 1 451 ? 105.256 134.551 133.539 1.00 169.09 ? 539  GLU G CG   1 
ATOM   28319 C CD   . GLU G 1 451 ? 106.076 134.717 132.273 1.00 167.87 ? 539  GLU G CD   1 
ATOM   28320 O OE1  . GLU G 1 451 ? 107.112 135.413 132.315 1.00 167.55 ? 539  GLU G OE1  1 
ATOM   28321 O OE2  . GLU G 1 451 ? 105.686 134.144 131.235 1.00 166.54 ? 539  GLU G OE2  1 
ATOM   28322 H H    . GLU G 1 451 ? 107.557 134.335 136.730 1.00 167.69 ? 539  GLU G H    1 
ATOM   28323 H HA   . GLU G 1 451 ? 105.832 132.768 135.531 1.00 167.98 ? 539  GLU G HA   1 
ATOM   28324 H HB2  . GLU G 1 451 ? 105.531 135.066 135.489 1.00 167.84 ? 539  GLU G HB2  1 
ATOM   28325 H HB3  . GLU G 1 451 ? 106.845 135.241 134.621 1.00 167.79 ? 539  GLU G HB3  1 
ATOM   28326 H HG2  . GLU G 1 451 ? 104.840 133.675 133.513 1.00 167.94 ? 539  GLU G HG2  1 
ATOM   28327 H HG3  . GLU G 1 451 ? 104.574 135.240 133.547 1.00 168.01 ? 539  GLU G HG3  1 
ATOM   28328 N N    . THR G 1 452 ? 108.676 132.992 134.073 1.00 159.79 ? 540  THR G N    1 
ATOM   28329 C CA   . THR G 1 452 ? 109.491 132.420 133.006 1.00 159.34 ? 540  THR G CA   1 
ATOM   28330 C C    . THR G 1 452 ? 110.000 131.023 133.320 1.00 156.65 ? 540  THR G C    1 
ATOM   28331 O O    . THR G 1 452 ? 110.516 130.356 132.419 1.00 157.72 ? 540  THR G O    1 
ATOM   28332 C CB   . THR G 1 452 ? 110.695 133.313 132.710 1.00 159.66 ? 540  THR G CB   1 
ATOM   28333 O OG1  . THR G 1 452 ? 111.553 133.354 133.856 1.00 159.28 ? 540  THR G OG1  1 
ATOM   28334 C CG2  . THR G 1 452 ? 110.251 134.718 132.355 1.00 160.35 ? 540  THR G CG2  1 
ATOM   28335 H H    . THR G 1 452 ? 109.081 133.577 134.556 1.00 158.93 ? 540  THR G H    1 
ATOM   28336 H HA   . THR G 1 452 ? 108.955 132.366 132.199 1.00 158.84 ? 540  THR G HA   1 
ATOM   28337 H HB   . THR G 1 452 ? 111.185 132.950 131.956 1.00 158.26 ? 540  THR G HB   1 
ATOM   28338 H HG1  . THR G 1 452 ? 111.136 133.664 134.516 1.00 158.76 ? 540  THR G HG1  1 
ATOM   28339 H HG21 . THR G 1 452 ? 111.021 135.257 132.115 1.00 158.35 ? 540  THR G HG21 1 
ATOM   28340 H HG22 . THR G 1 452 ? 109.639 134.691 131.603 1.00 158.79 ? 540  THR G HG22 1 
ATOM   28341 H HG23 . THR G 1 452 ? 109.803 135.127 133.111 1.00 159.03 ? 540  THR G HG23 1 
ATOM   28342 N N    . LEU G 1 453 ? 109.881 130.563 134.562 1.00 152.11 ? 541  LEU G N    1 
ATOM   28343 C CA   . LEU G 1 453 ? 110.471 129.301 134.976 1.00 153.25 ? 541  LEU G CA   1 
ATOM   28344 C C    . LEU G 1 453 ? 109.552 128.112 134.747 1.00 153.06 ? 541  LEU G C    1 
ATOM   28345 O O    . LEU G 1 453 ? 109.793 127.037 135.307 1.00 155.50 ? 541  LEU G O    1 
ATOM   28346 C CB   . LEU G 1 453 ? 110.875 129.374 136.447 1.00 155.10 ? 541  LEU G CB   1 
ATOM   28347 C CG   . LEU G 1 453 ? 112.385 129.353 136.643 1.00 154.70 ? 541  LEU G CG   1 
ATOM   28348 C CD1  . LEU G 1 453 ? 113.004 130.629 136.115 1.00 155.77 ? 541  LEU G CD1  1 
ATOM   28349 C CD2  . LEU G 1 453 ? 112.710 129.182 138.099 1.00 153.19 ? 541  LEU G CD2  1 
ATOM   28350 H H    . LEU G 1 453 ? 109.456 130.970 135.189 1.00 154.73 ? 541  LEU G H    1 
ATOM   28351 H HA   . LEU G 1 453 ? 111.276 129.151 134.457 1.00 154.06 ? 541  LEU G HA   1 
ATOM   28352 H HB2  . LEU G 1 453 ? 110.537 130.200 136.826 1.00 155.00 ? 541  LEU G HB2  1 
ATOM   28353 H HB3  . LEU G 1 453 ? 110.500 128.616 136.922 1.00 154.48 ? 541  LEU G HB3  1 
ATOM   28354 H HG   . LEU G 1 453 ? 112.763 128.605 136.155 1.00 154.34 ? 541  LEU G HG   1 
ATOM   28355 H HD11 . LEU G 1 453 ? 113.969 130.555 136.173 1.00 154.46 ? 541  LEU G HD11 1 
ATOM   28356 H HD12 . LEU G 1 453 ? 112.739 130.754 135.190 1.00 154.43 ? 541  LEU G HD12 1 
ATOM   28357 H HD13 . LEU G 1 453 ? 112.694 131.375 136.651 1.00 154.89 ? 541  LEU G HD13 1 
ATOM   28358 H HD21 . LEU G 1 453 ? 113.613 129.497 138.258 1.00 154.27 ? 541  LEU G HD21 1 
ATOM   28359 H HD22 . LEU G 1 453 ? 112.082 129.702 138.624 1.00 154.09 ? 541  LEU G HD22 1 
ATOM   28360 H HD23 . LEU G 1 453 ? 112.637 128.243 138.331 1.00 154.36 ? 541  LEU G HD23 1 
ATOM   28361 N N    . ARG G 1 454 ? 108.512 128.270 133.938 1.00 146.17 ? 542  ARG G N    1 
ATOM   28362 C CA   . ARG G 1 454 ? 107.702 127.122 133.587 1.00 146.67 ? 542  ARG G CA   1 
ATOM   28363 C C    . ARG G 1 454 ? 108.563 126.120 132.821 1.00 147.99 ? 542  ARG G C    1 
ATOM   28364 O O    . ARG G 1 454 ? 109.418 126.510 132.020 1.00 148.03 ? 542  ARG G O    1 
ATOM   28365 C CB   . ARG G 1 454 ? 106.502 127.546 132.745 1.00 146.29 ? 542  ARG G CB   1 
ATOM   28366 C CG   . ARG G 1 454 ? 106.867 128.020 131.349 1.00 148.31 ? 542  ARG G CG   1 
ATOM   28367 C CD   . ARG G 1 454 ? 106.732 126.903 130.326 1.00 150.43 ? 542  ARG G CD   1 
ATOM   28368 N NE   . ARG G 1 454 ? 107.093 127.338 128.983 1.00 151.48 ? 542  ARG G NE   1 
ATOM   28369 C CZ   . ARG G 1 454 ? 106.946 126.596 127.894 1.00 151.44 ? 542  ARG G CZ   1 
ATOM   28370 N NH1  . ARG G 1 454 ? 106.447 125.372 127.953 1.00 149.53 ? 542  ARG G NH1  1 
ATOM   28371 N NH2  . ARG G 1 454 ? 107.313 127.093 126.717 1.00 149.89 ? 542  ARG G NH2  1 
ATOM   28372 H H    . ARG G 1 454 ? 108.261 129.014 133.588 1.00 147.76 ? 542  ARG G H    1 
ATOM   28373 H HA   . ARG G 1 454 ? 107.375 126.712 134.402 1.00 147.46 ? 542  ARG G HA   1 
ATOM   28374 H HB2  . ARG G 1 454 ? 105.902 126.790 132.654 1.00 147.40 ? 542  ARG G HB2  1 
ATOM   28375 H HB3  . ARG G 1 454 ? 106.046 128.274 133.195 1.00 147.24 ? 542  ARG G HB3  1 
ATOM   28376 H HG2  . ARG G 1 454 ? 106.271 128.741 131.091 1.00 147.50 ? 542  ARG G HG2  1 
ATOM   28377 H HG3  . ARG G 1 454 ? 107.787 128.328 131.344 1.00 147.64 ? 542  ARG G HG3  1 
ATOM   28378 H HD2  . ARG G 1 454 ? 107.313 126.166 130.564 1.00 147.69 ? 542  ARG G HD2  1 
ATOM   28379 H HD3  . ARG G 1 454 ? 105.809 126.604 130.306 1.00 147.87 ? 542  ARG G HD3  1 
ATOM   28380 H HE   . ARG G 1 454 ? 107.423 128.127 128.891 1.00 147.40 ? 542  ARG G HE   1 
ATOM   28381 H HH11 . ARG G 1 454 ? 106.207 125.039 128.708 1.00 147.46 ? 542  ARG G HH11 1 
ATOM   28382 H HH12 . ARG G 1 454 ? 106.361 124.909 127.233 1.00 147.66 ? 542  ARG G HH12 1 
ATOM   28383 H HH21 . ARG G 1 454 ? 107.639 127.887 126.668 1.00 147.39 ? 542  ARG G HH21 1 
ATOM   28384 H HH22 . ARG G 1 454 ? 107.223 126.621 126.004 1.00 147.63 ? 542  ARG G HH22 1 
ATOM   28385 N N    . PRO G 1 455 ? 108.367 124.825 133.042 1.00 146.18 ? 543  PRO G N    1 
ATOM   28386 C CA   . PRO G 1 455 ? 109.206 123.817 132.381 1.00 143.86 ? 543  PRO G CA   1 
ATOM   28387 C C    . PRO G 1 455 ? 108.883 123.706 130.904 1.00 142.48 ? 543  PRO G C    1 
ATOM   28388 O O    . PRO G 1 455 ? 107.803 123.239 130.517 1.00 142.47 ? 543  PRO G O    1 
ATOM   28389 C CB   . PRO G 1 455 ? 108.861 122.531 133.141 1.00 145.85 ? 543  PRO G CB   1 
ATOM   28390 C CG   . PRO G 1 455 ? 107.500 122.754 133.665 1.00 147.85 ? 543  PRO G CG   1 
ATOM   28391 C CD   . PRO G 1 455 ? 107.379 124.215 133.946 1.00 147.12 ? 543  PRO G CD   1 
ATOM   28392 H HA   . PRO G 1 455 ? 110.147 124.024 132.497 1.00 144.73 ? 543  PRO G HA   1 
ATOM   28393 H HB2  . PRO G 1 455 ? 108.866 121.787 132.521 1.00 145.13 ? 543  PRO G HB2  1 
ATOM   28394 H HB3  . PRO G 1 455 ? 109.496 122.394 133.860 1.00 144.77 ? 543  PRO G HB3  1 
ATOM   28395 H HG2  . PRO G 1 455 ? 106.850 122.483 132.998 1.00 145.36 ? 543  PRO G HG2  1 
ATOM   28396 H HG3  . PRO G 1 455 ? 107.381 122.242 134.480 1.00 145.27 ? 543  PRO G HG3  1 
ATOM   28397 H HD2  . PRO G 1 455 ? 106.486 124.527 133.731 1.00 145.29 ? 543  PRO G HD2  1 
ATOM   28398 H HD3  . PRO G 1 455 ? 107.607 124.401 134.870 1.00 145.11 ? 543  PRO G HD3  1 
ATOM   28399 N N    . TYR G 1 456 ? 109.819 124.137 130.059 1.00 138.26 ? 544  TYR G N    1 
ATOM   28400 C CA   . TYR G 1 456 ? 109.608 124.049 128.621 1.00 141.26 ? 544  TYR G CA   1 
ATOM   28401 C C    . TYR G 1 456 ? 109.687 122.608 128.141 1.00 141.84 ? 544  TYR G C    1 
ATOM   28402 O O    . TYR G 1 456 ? 108.894 122.187 127.291 1.00 141.44 ? 544  TYR G O    1 
ATOM   28403 C CB   . TYR G 1 456 ? 110.636 124.910 127.888 1.00 141.33 ? 544  TYR G CB   1 
ATOM   28404 C CG   . TYR G 1 456 ? 110.711 124.650 126.402 1.00 138.23 ? 544  TYR G CG   1 
ATOM   28405 C CD1  . TYR G 1 456 ? 109.898 125.341 125.520 1.00 137.99 ? 544  TYR G CD1  1 
ATOM   28406 C CD2  . TYR G 1 456 ? 111.597 123.722 125.883 1.00 136.34 ? 544  TYR G CD2  1 
ATOM   28407 C CE1  . TYR G 1 456 ? 109.962 125.112 124.165 1.00 142.18 ? 544  TYR G CE1  1 
ATOM   28408 C CE2  . TYR G 1 456 ? 111.667 123.486 124.529 1.00 140.46 ? 544  TYR G CE2  1 
ATOM   28409 C CZ   . TYR G 1 456 ? 110.850 124.184 123.674 1.00 144.08 ? 544  TYR G CZ   1 
ATOM   28410 O OH   . TYR G 1 456 ? 110.917 123.951 122.320 1.00 140.53 ? 544  TYR G OH   1 
ATOM   28411 H H    . TYR G 1 456 ? 110.573 124.479 130.291 1.00 139.11 ? 544  TYR G H    1 
ATOM   28412 H HA   . TYR G 1 456 ? 108.725 124.389 128.409 1.00 139.51 ? 544  TYR G HA   1 
ATOM   28413 H HB2  . TYR G 1 456 ? 110.399 125.842 128.009 1.00 139.31 ? 544  TYR G HB2  1 
ATOM   28414 H HB3  . TYR G 1 456 ? 111.514 124.741 128.265 1.00 139.17 ? 544  TYR G HB3  1 
ATOM   28415 H HD1  . TYR G 1 456 ? 109.297 125.970 125.849 1.00 138.79 ? 544  TYR G HD1  1 
ATOM   28416 H HD2  . TYR G 1 456 ? 112.152 123.248 126.459 1.00 138.55 ? 544  TYR G HD2  1 
ATOM   28417 H HE1  . TYR G 1 456 ? 109.409 125.583 123.584 1.00 139.35 ? 544  TYR G HE1  1 
ATOM   28418 H HE2  . TYR G 1 456 ? 112.267 122.859 124.194 1.00 139.21 ? 544  TYR G HE2  1 
ATOM   28419 H HH   . TYR G 1 456 ? 110.287 124.345 121.929 1.00 138.64 ? 544  TYR G HH   1 
ATOM   28420 N N    . ASP G 1 457 ? 110.630 121.840 128.673 1.00 148.63 ? 545  ASP G N    1 
ATOM   28421 C CA   . ASP G 1 457 ? 110.918 120.504 128.180 1.00 148.95 ? 545  ASP G CA   1 
ATOM   28422 C C    . ASP G 1 457 ? 110.936 119.518 129.336 1.00 149.13 ? 545  ASP G C    1 
ATOM   28423 O O    . ASP G 1 457 ? 111.096 119.890 130.500 1.00 146.62 ? 545  ASP G O    1 
ATOM   28424 C CB   . ASP G 1 457 ? 112.264 120.460 127.446 1.00 148.75 ? 545  ASP G CB   1 
ATOM   28425 C CG   . ASP G 1 457 ? 112.525 119.122 126.791 1.00 149.15 ? 545  ASP G CG   1 
ATOM   28426 O OD1  . ASP G 1 457 ? 111.608 118.277 126.786 1.00 149.68 ? 545  ASP G OD1  1 
ATOM   28427 O OD2  . ASP G 1 457 ? 113.645 118.915 126.282 1.00 149.14 ? 545  ASP G OD2  1 
ATOM   28428 H H    . ASP G 1 457 ? 111.126 122.077 129.334 1.00 147.06 ? 545  ASP G H    1 
ATOM   28429 H HA   . ASP G 1 457 ? 110.225 120.230 127.560 1.00 147.40 ? 545  ASP G HA   1 
ATOM   28430 H HB2  . ASP G 1 457 ? 112.270 121.139 126.754 1.00 146.86 ? 545  ASP G HB2  1 
ATOM   28431 H HB3  . ASP G 1 457 ? 112.976 120.627 128.083 1.00 147.09 ? 545  ASP G HB3  1 
ATOM   28432 N N    . VAL G 1 458 ? 110.774 118.240 128.991 1.00 150.70 ? 546  VAL G N    1 
ATOM   28433 C CA   . VAL G 1 458 ? 110.867 117.188 129.996 1.00 147.77 ? 546  VAL G CA   1 
ATOM   28434 C C    . VAL G 1 458 ? 112.233 117.224 130.664 1.00 146.85 ? 546  VAL G C    1 
ATOM   28435 O O    . VAL G 1 458 ? 112.353 117.031 131.879 1.00 142.80 ? 546  VAL G O    1 
ATOM   28436 C CB   . VAL G 1 458 ? 110.584 115.814 129.359 1.00 149.45 ? 546  VAL G CB   1 
ATOM   28437 C CG1  . VAL G 1 458 ? 109.274 115.836 128.593 1.00 148.76 ? 546  VAL G CG1  1 
ATOM   28438 C CG2  . VAL G 1 458 ? 111.723 115.399 128.445 1.00 147.89 ? 546  VAL G CG2  1 
ATOM   28439 H H    . VAL G 1 458 ? 110.614 117.963 128.193 1.00 147.81 ? 546  VAL G H    1 
ATOM   28440 H HA   . VAL G 1 458 ? 110.196 117.344 130.678 1.00 147.12 ? 546  VAL G HA   1 
ATOM   28441 H HB   . VAL G 1 458 ? 110.508 115.150 130.062 1.00 147.86 ? 546  VAL G HB   1 
ATOM   28442 H HG11 . VAL G 1 458 ? 108.958 114.926 128.479 1.00 147.57 ? 546  VAL G HG11 1 
ATOM   28443 H HG12 . VAL G 1 458 ? 108.628 116.351 129.097 1.00 147.83 ? 546  VAL G HG12 1 
ATOM   28444 H HG13 . VAL G 1 458 ? 109.421 116.249 127.728 1.00 147.41 ? 546  VAL G HG13 1 
ATOM   28445 H HG21 . VAL G 1 458 ? 111.420 114.677 127.872 1.00 147.80 ? 546  VAL G HG21 1 
ATOM   28446 H HG22 . VAL G 1 458 ? 111.989 116.159 127.905 1.00 147.40 ? 546  VAL G HG22 1 
ATOM   28447 H HG23 . VAL G 1 458 ? 112.471 115.100 128.986 1.00 147.42 ? 546  VAL G HG23 1 
ATOM   28448 N N    . LYS G 1 459 ? 113.285 117.473 129.883 1.00 148.40 ? 547  LYS G N    1 
ATOM   28449 C CA   . LYS G 1 459 ? 114.630 117.531 130.444 1.00 147.50 ? 547  LYS G CA   1 
ATOM   28450 C C    . LYS G 1 459 ? 114.755 118.669 131.450 1.00 145.63 ? 547  LYS G C    1 
ATOM   28451 O O    . LYS G 1 459 ? 115.312 118.494 132.538 1.00 143.25 ? 547  LYS G O    1 
ATOM   28452 C CB   . LYS G 1 459 ? 115.653 117.687 129.319 1.00 147.52 ? 547  LYS G CB   1 
ATOM   28453 C CG   . LYS G 1 459 ? 117.064 117.214 129.676 1.00 146.93 ? 547  LYS G CG   1 
ATOM   28454 C CD   . LYS G 1 459 ? 117.796 118.126 130.657 1.00 146.53 ? 547  LYS G CD   1 
ATOM   28455 C CE   . LYS G 1 459 ? 117.807 119.578 130.218 1.00 146.81 ? 547  LYS G CE   1 
ATOM   28456 N NZ   . LYS G 1 459 ? 118.591 120.431 131.150 1.00 146.45 ? 547  LYS G NZ   1 
ATOM   28457 H H    . LYS G 1 459 ? 113.246 117.610 129.035 1.00 146.41 ? 547  LYS G H    1 
ATOM   28458 H HA   . LYS G 1 459 ? 114.820 116.696 130.896 1.00 146.19 ? 547  LYS G HA   1 
ATOM   28459 H HB2  . LYS G 1 459 ? 115.356 117.150 128.568 1.00 146.31 ? 547  LYS G HB2  1 
ATOM   28460 H HB3  . LYS G 1 459 ? 115.689 118.616 129.049 1.00 145.87 ? 547  LYS G HB3  1 
ATOM   28461 H HG2  . LYS G 1 459 ? 117.005 116.340 130.090 1.00 146.31 ? 547  LYS G HG2  1 
ATOM   28462 H HG3  . LYS G 1 459 ? 117.593 117.161 128.865 1.00 145.97 ? 547  LYS G HG3  1 
ATOM   28463 H HD2  . LYS G 1 459 ? 117.373 118.072 131.526 1.00 146.17 ? 547  LYS G HD2  1 
ATOM   28464 H HD3  . LYS G 1 459 ? 118.718 117.832 130.724 1.00 146.06 ? 547  LYS G HD3  1 
ATOM   28465 H HE2  . LYS G 1 459 ? 118.206 119.642 129.336 1.00 145.96 ? 547  LYS G HE2  1 
ATOM   28466 H HE3  . LYS G 1 459 ? 116.901 119.922 130.204 1.00 145.93 ? 547  LYS G HE3  1 
ATOM   28467 H HZ1  . LYS G 1 459 ? 118.586 121.275 130.868 1.00 145.62 ? 547  LYS G HZ1  1 
ATOM   28468 H HZ2  . LYS G 1 459 ? 118.236 120.396 131.965 1.00 146.07 ? 547  LYS G HZ2  1 
ATOM   28469 H HZ3  . LYS G 1 459 ? 119.433 120.144 131.189 1.00 146.17 ? 547  LYS G HZ3  1 
ATOM   28470 N N    . ASP G 1 460 ? 114.242 119.848 131.103 1.00 151.83 ? 548  ASP G N    1 
ATOM   28471 C CA   . ASP G 1 460 ? 114.343 120.983 132.013 1.00 153.65 ? 548  ASP G CA   1 
ATOM   28472 C C    . ASP G 1 460 ? 113.579 120.718 133.301 1.00 155.79 ? 548  ASP G C    1 
ATOM   28473 O O    . ASP G 1 460 ? 114.059 121.020 134.405 1.00 156.66 ? 548  ASP G O    1 
ATOM   28474 C CB   . ASP G 1 460 ? 113.818 122.244 131.333 1.00 154.16 ? 548  ASP G CB   1 
ATOM   28475 C CG   . ASP G 1 460 ? 113.613 123.381 132.308 1.00 156.52 ? 548  ASP G CG   1 
ATOM   28476 O OD1  . ASP G 1 460 ? 114.522 123.635 133.124 1.00 155.61 ? 548  ASP G OD1  1 
ATOM   28477 O OD2  . ASP G 1 460 ? 112.542 124.020 132.261 1.00 156.11 ? 548  ASP G OD2  1 
ATOM   28478 H H    . ASP G 1 460 ? 113.839 120.014 130.362 1.00 152.40 ? 548  ASP G H    1 
ATOM   28479 H HA   . ASP G 1 460 ? 115.275 121.127 132.239 1.00 152.96 ? 548  ASP G HA   1 
ATOM   28480 H HB2  . ASP G 1 460 ? 114.457 122.533 130.663 1.00 152.76 ? 548  ASP G HB2  1 
ATOM   28481 H HB3  . ASP G 1 460 ? 112.965 122.048 130.916 1.00 152.41 ? 548  ASP G HB3  1 
ATOM   28482 N N    . VAL G 1 461 ? 112.374 120.160 133.179 1.00 156.19 ? 549  VAL G N    1 
ATOM   28483 C CA   . VAL G 1 461 ? 111.558 119.924 134.362 1.00 155.87 ? 549  VAL G CA   1 
ATOM   28484 C C    . VAL G 1 461 ? 112.205 118.870 135.246 1.00 155.88 ? 549  VAL G C    1 
ATOM   28485 O O    . VAL G 1 461 ? 112.228 119.005 136.471 1.00 147.39 ? 549  VAL G O    1 
ATOM   28486 C CB   . VAL G 1 461 ? 110.117 119.550 133.962 1.00 154.31 ? 549  VAL G CB   1 
ATOM   28487 C CG1  . VAL G 1 461 ? 109.990 118.084 133.583 1.00 152.78 ? 549  VAL G CG1  1 
ATOM   28488 C CG2  . VAL G 1 461 ? 109.157 119.896 135.084 1.00 153.03 ? 549  VAL G CG2  1 
ATOM   28489 H H    . VAL G 1 461 ? 112.015 119.915 132.437 1.00 153.24 ? 549  VAL G H    1 
ATOM   28490 H HA   . VAL G 1 461 ? 111.516 120.747 134.874 1.00 153.32 ? 549  VAL G HA   1 
ATOM   28491 H HB   . VAL G 1 461 ? 109.871 120.066 133.182 1.00 153.31 ? 549  VAL G HB   1 
ATOM   28492 H HG11 . VAL G 1 461 ? 109.080 117.918 133.290 1.00 153.23 ? 549  VAL G HG11 1 
ATOM   28493 H HG12 . VAL G 1 461 ? 110.600 117.898 132.861 1.00 152.70 ? 549  VAL G HG12 1 
ATOM   28494 H HG13 . VAL G 1 461 ? 110.191 117.526 134.350 1.00 153.53 ? 549  VAL G HG13 1 
ATOM   28495 H HG21 . VAL G 1 461 ? 108.248 119.815 134.756 1.00 153.41 ? 549  VAL G HG21 1 
ATOM   28496 H HG22 . VAL G 1 461 ? 109.299 119.280 135.820 1.00 153.55 ? 549  VAL G HG22 1 
ATOM   28497 H HG23 . VAL G 1 461 ? 109.322 120.805 135.378 1.00 153.08 ? 549  VAL G HG23 1 
ATOM   28498 N N    . ILE G 1 462 ? 112.769 117.818 134.644 1.00 170.69 ? 550  ILE G N    1 
ATOM   28499 C CA   . ILE G 1 462 ? 113.449 116.805 135.443 1.00 168.82 ? 550  ILE G CA   1 
ATOM   28500 C C    . ILE G 1 462 ? 114.735 117.350 136.047 1.00 167.04 ? 550  ILE G C    1 
ATOM   28501 O O    . ILE G 1 462 ? 115.171 116.869 137.092 1.00 165.27 ? 550  ILE G O    1 
ATOM   28502 C CB   . ILE G 1 462 ? 113.738 115.536 134.614 1.00 168.39 ? 550  ILE G CB   1 
ATOM   28503 C CG1  . ILE G 1 462 ? 114.447 114.470 135.453 1.00 167.61 ? 550  ILE G CG1  1 
ATOM   28504 C CG2  . ILE G 1 462 ? 114.619 115.848 133.437 1.00 167.87 ? 550  ILE G CG2  1 
ATOM   28505 C CD1  . ILE G 1 462 ? 113.727 114.079 136.713 1.00 167.33 ? 550  ILE G CD1  1 
ATOM   28506 H H    . ILE G 1 462 ? 112.766 117.674 133.797 1.00 166.53 ? 550  ILE G H    1 
ATOM   28507 H HA   . ILE G 1 462 ? 112.865 116.552 136.174 1.00 166.79 ? 550  ILE G HA   1 
ATOM   28508 H HB   . ILE G 1 462 ? 112.898 115.174 134.291 1.00 166.78 ? 550  ILE G HB   1 
ATOM   28509 H HG12 . ILE G 1 462 ? 114.540 113.669 134.913 1.00 167.18 ? 550  ILE G HG12 1 
ATOM   28510 H HG13 . ILE G 1 462 ? 115.326 114.794 135.702 1.00 167.20 ? 550  ILE G HG13 1 
ATOM   28511 H HG21 . ILE G 1 462 ? 114.681 115.062 132.871 1.00 167.01 ? 550  ILE G HG21 1 
ATOM   28512 H HG22 . ILE G 1 462 ? 114.227 116.575 132.949 1.00 166.15 ? 550  ILE G HG22 1 
ATOM   28513 H HG23 . ILE G 1 462 ? 115.500 116.099 133.755 1.00 166.79 ? 550  ILE G HG23 1 
ATOM   28514 H HD11 . ILE G 1 462 ? 113.884 113.137 136.885 1.00 167.28 ? 550  ILE G HD11 1 
ATOM   28515 H HD12 . ILE G 1 462 ? 114.069 114.609 137.449 1.00 166.78 ? 550  ILE G HD12 1 
ATOM   28516 H HD13 . ILE G 1 462 ? 112.777 114.239 136.597 1.00 167.11 ? 550  ILE G HD13 1 
ATOM   28517 N N    . GLU G 1 463 ? 115.360 118.352 135.426 1.00 163.82 ? 551  GLU G N    1 
ATOM   28518 C CA   . GLU G 1 463 ? 116.543 118.954 136.037 1.00 164.26 ? 551  GLU G CA   1 
ATOM   28519 C C    . GLU G 1 463 ? 116.170 119.772 137.270 1.00 163.47 ? 551  GLU G C    1 
ATOM   28520 O O    . GLU G 1 463 ? 116.823 119.666 138.317 1.00 164.06 ? 551  GLU G O    1 
ATOM   28521 C CB   . GLU G 1 463 ? 117.282 119.816 135.011 1.00 164.30 ? 551  GLU G CB   1 
ATOM   28522 C CG   . GLU G 1 463 ? 118.008 121.023 135.591 1.00 165.13 ? 551  GLU G CG   1 
ATOM   28523 C CD   . GLU G 1 463 ? 119.011 120.641 136.661 1.00 165.88 ? 551  GLU G CD   1 
ATOM   28524 O OE1  . GLU G 1 463 ? 119.319 119.437 136.782 1.00 166.39 ? 551  GLU G OE1  1 
ATOM   28525 O OE2  . GLU G 1 463 ? 119.488 121.542 137.382 1.00 166.03 ? 551  GLU G OE2  1 
ATOM   28526 H H    . GLU G 1 463 ? 115.126 118.692 134.672 1.00 163.38 ? 551  GLU G H    1 
ATOM   28527 H HA   . GLU G 1 463 ? 117.144 118.247 136.320 1.00 163.83 ? 551  GLU G HA   1 
ATOM   28528 H HB2  . GLU G 1 463 ? 117.942 119.265 134.563 1.00 163.59 ? 551  GLU G HB2  1 
ATOM   28529 H HB3  . GLU G 1 463 ? 116.640 120.145 134.363 1.00 163.21 ? 551  GLU G HB3  1 
ATOM   28530 H HG2  . GLU G 1 463 ? 118.496 121.461 134.876 1.00 163.81 ? 551  GLU G HG2  1 
ATOM   28531 H HG3  . GLU G 1 463 ? 117.367 121.643 135.973 1.00 163.70 ? 551  GLU G HG3  1 
ATOM   28532 N N    . GLN G 1 464 ? 115.136 120.607 137.162 1.00 162.38 ? 552  GLN G N    1 
ATOM   28533 C CA   . GLN G 1 464 ? 114.620 121.266 138.360 1.00 164.84 ? 552  GLN G CA   1 
ATOM   28534 C C    . GLN G 1 464 ? 114.204 120.229 139.394 1.00 169.74 ? 552  GLN G C    1 
ATOM   28535 O O    . GLN G 1 464 ? 114.404 120.414 140.606 1.00 167.44 ? 552  GLN G O    1 
ATOM   28536 C CB   . GLN G 1 464 ? 113.435 122.159 137.998 1.00 164.38 ? 552  GLN G CB   1 
ATOM   28537 C CG   . GLN G 1 464 ? 113.742 123.221 136.955 1.00 164.44 ? 552  GLN G CG   1 
ATOM   28538 C CD   . GLN G 1 464 ? 112.545 123.545 136.085 1.00 164.65 ? 552  GLN G CD   1 
ATOM   28539 O OE1  . GLN G 1 464 ? 111.448 123.034 136.303 1.00 165.02 ? 552  GLN G OE1  1 
ATOM   28540 N NE2  . GLN G 1 464 ? 112.752 124.392 135.084 1.00 163.87 ? 552  GLN G NE2  1 
ATOM   28541 H H    . GLN G 1 464 ? 114.727 120.802 136.431 1.00 163.78 ? 552  GLN G H    1 
ATOM   28542 H HA   . GLN G 1 464 ? 115.315 121.821 138.747 1.00 164.02 ? 552  GLN G HA   1 
ATOM   28543 H HB2  . GLN G 1 464 ? 112.725 121.597 137.652 1.00 164.22 ? 552  GLN G HB2  1 
ATOM   28544 H HB3  . GLN G 1 464 ? 113.132 122.613 138.800 1.00 164.20 ? 552  GLN G HB3  1 
ATOM   28545 H HG2  . GLN G 1 464 ? 114.013 124.036 137.406 1.00 164.24 ? 552  GLN G HG2  1 
ATOM   28546 H HG3  . GLN G 1 464 ? 114.456 122.910 136.378 1.00 164.24 ? 552  GLN G HG3  1 
ATOM   28547 H HE21 . GLN G 1 464 ? 113.534 124.729 134.960 1.00 163.86 ? 552  GLN G HE21 1 
ATOM   28548 H HE22 . GLN G 1 464 ? 112.104 124.607 134.561 1.00 163.57 ? 552  GLN G HE22 1 
ATOM   28549 N N    . TYR G 1 465 ? 113.646 119.120 138.914 1.00 187.85 ? 553  TYR G N    1 
ATOM   28550 C CA   . TYR G 1 465 ? 113.256 118.012 139.768 1.00 188.78 ? 553  TYR G CA   1 
ATOM   28551 C C    . TYR G 1 465 ? 114.451 117.460 140.528 1.00 186.46 ? 553  TYR G C    1 
ATOM   28552 O O    . TYR G 1 465 ? 114.351 117.150 141.717 1.00 184.70 ? 553  TYR G O    1 
ATOM   28553 C CB   . TYR G 1 465 ? 112.627 116.931 138.892 1.00 186.51 ? 553  TYR G CB   1 
ATOM   28554 C CG   . TYR G 1 465 ? 111.632 116.049 139.578 1.00 186.58 ? 553  TYR G CG   1 
ATOM   28555 C CD1  . TYR G 1 465 ? 110.577 116.595 140.273 1.00 185.30 ? 553  TYR G CD1  1 
ATOM   28556 C CD2  . TYR G 1 465 ? 111.726 114.670 139.500 1.00 185.73 ? 553  TYR G CD2  1 
ATOM   28557 C CE1  . TYR G 1 465 ? 109.666 115.807 140.891 1.00 184.85 ? 553  TYR G CE1  1 
ATOM   28558 C CE2  . TYR G 1 465 ? 110.810 113.863 140.126 1.00 185.86 ? 553  TYR G CE2  1 
ATOM   28559 C CZ   . TYR G 1 465 ? 109.774 114.440 140.823 1.00 185.72 ? 553  TYR G CZ   1 
ATOM   28560 O OH   . TYR G 1 465 ? 108.836 113.662 141.462 1.00 185.74 ? 553  TYR G OH   1 
ATOM   28561 H H    . TYR G 1 465 ? 113.482 118.988 138.080 1.00 183.47 ? 553  TYR G H    1 
ATOM   28562 H HA   . TYR G 1 465 ? 112.600 118.321 140.412 1.00 184.98 ? 553  TYR G HA   1 
ATOM   28563 H HB2  . TYR G 1 465 ? 112.168 117.359 138.154 1.00 184.15 ? 553  TYR G HB2  1 
ATOM   28564 H HB3  . TYR G 1 465 ? 113.333 116.362 138.552 1.00 184.24 ? 553  TYR G HB3  1 
ATOM   28565 H HD1  . TYR G 1 465 ? 110.497 117.520 140.331 1.00 184.78 ? 553  TYR G HD1  1 
ATOM   28566 H HD2  . TYR G 1 465 ? 112.430 114.285 139.030 1.00 184.67 ? 553  TYR G HD2  1 
ATOM   28567 H HE1  . TYR G 1 465 ? 108.975 116.198 141.363 1.00 184.88 ? 553  TYR G HE1  1 
ATOM   28568 H HE2  . TYR G 1 465 ? 110.886 112.938 140.075 1.00 184.97 ? 553  TYR G HE2  1 
ATOM   28569 H HH   . TYR G 1 465 ? 109.166 112.914 141.653 1.00 185.05 ? 553  TYR G HH   1 
ATOM   28570 N N    . SER G 1 466 ? 115.589 117.323 139.851 1.00 179.51 ? 554  SER G N    1 
ATOM   28571 C CA   . SER G 1 466 ? 116.772 116.769 140.495 1.00 178.31 ? 554  SER G CA   1 
ATOM   28572 C C    . SER G 1 466 ? 117.404 117.767 141.448 1.00 178.94 ? 554  SER G C    1 
ATOM   28573 O O    . SER G 1 466 ? 118.007 117.369 142.449 1.00 179.17 ? 554  SER G O    1 
ATOM   28574 C CB   . SER G 1 466 ? 117.781 116.317 139.442 1.00 176.75 ? 554  SER G CB   1 
ATOM   28575 O OG   . SER G 1 466 ? 118.927 115.751 140.052 1.00 177.08 ? 554  SER G OG   1 
ATOM   28576 H H    . SER G 1 466 ? 115.700 117.541 139.027 1.00 177.84 ? 554  SER G H    1 
ATOM   28577 H HA   . SER G 1 466 ? 116.513 116.011 141.024 1.00 178.09 ? 554  SER G HA   1 
ATOM   28578 H HB2  . SER G 1 466 ? 117.366 115.651 138.872 1.00 177.51 ? 554  SER G HB2  1 
ATOM   28579 H HB3  . SER G 1 466 ? 118.051 117.084 138.914 1.00 177.69 ? 554  SER G HB3  1 
ATOM   28580 H HG   . SER G 1 466 ? 119.474 115.506 139.464 1.00 177.92 ? 554  SER G HG   1 
ATOM   28581 N N    . ALA G 1 467 ? 117.273 119.060 141.169 1.00 184.16 ? 555  ALA G N    1 
ATOM   28582 C CA   . ALA G 1 467 ? 117.661 120.047 142.170 1.00 185.39 ? 555  ALA G CA   1 
ATOM   28583 C C    . ALA G 1 467 ? 116.850 119.850 143.444 1.00 186.42 ? 555  ALA G C    1 
ATOM   28584 O O    . ALA G 1 467 ? 117.403 119.757 144.550 1.00 186.11 ? 555  ALA G O    1 
ATOM   28585 C CB   . ALA G 1 467 ? 117.472 121.460 141.618 1.00 185.83 ? 555  ALA G CB   1 
ATOM   28586 H H    . ALA G 1 467 ? 116.972 119.384 140.432 1.00 184.11 ? 555  ALA G H    1 
ATOM   28587 H HA   . ALA G 1 467 ? 118.599 119.930 142.387 1.00 184.75 ? 555  ALA G HA   1 
ATOM   28588 H HB1  . ALA G 1 467 ? 117.735 122.101 142.296 1.00 185.00 ? 555  ALA G HB1  1 
ATOM   28589 H HB2  . ALA G 1 467 ? 118.026 121.567 140.829 1.00 184.52 ? 555  ALA G HB2  1 
ATOM   28590 H HB3  . ALA G 1 467 ? 116.538 121.586 141.387 1.00 184.66 ? 555  ALA G HB3  1 
ATOM   28591 N N    . GLY G 1 468 ? 115.528 119.747 143.298 1.00 194.85 ? 556  GLY G N    1 
ATOM   28592 C CA   . GLY G 1 468 ? 114.688 119.474 144.455 1.00 195.82 ? 556  GLY G CA   1 
ATOM   28593 C C    . GLY G 1 468 ? 115.036 118.159 145.128 1.00 195.11 ? 556  GLY G C    1 
ATOM   28594 O O    . GLY G 1 468 ? 114.963 118.035 146.352 1.00 191.85 ? 556  GLY G O    1 
ATOM   28595 H H    . GLY G 1 468 ? 115.104 119.830 142.554 1.00 193.17 ? 556  GLY G H    1 
ATOM   28596 H HA2  . GLY G 1 468 ? 114.791 120.188 145.104 1.00 193.95 ? 556  GLY G HA2  1 
ATOM   28597 H HA3  . GLY G 1 468 ? 113.759 119.441 144.179 1.00 193.97 ? 556  GLY G HA3  1 
ATOM   28598 N N    . HIS G 1 469 ? 115.401 117.155 144.332 1.00 190.88 ? 557  HIS G N    1 
ATOM   28599 C CA   . HIS G 1 469 ? 115.762 115.850 144.873 1.00 188.29 ? 557  HIS G CA   1 
ATOM   28600 C C    . HIS G 1 469 ? 117.022 115.923 145.715 1.00 186.98 ? 557  HIS G C    1 
ATOM   28601 O O    . HIS G 1 469 ? 117.090 115.325 146.788 1.00 188.58 ? 557  HIS G O    1 
ATOM   28602 C CB   . HIS G 1 469 ? 115.962 114.863 143.731 1.00 188.05 ? 557  HIS G CB   1 
ATOM   28603 C CG   . HIS G 1 469 ? 115.495 113.477 144.035 1.00 188.86 ? 557  HIS G CG   1 
ATOM   28604 N ND1  . HIS G 1 469 ? 114.190 113.080 143.853 1.00 189.33 ? 557  HIS G ND1  1 
ATOM   28605 C CD2  . HIS G 1 469 ? 116.163 112.387 144.479 1.00 188.48 ? 557  HIS G CD2  1 
ATOM   28606 C CE1  . HIS G 1 469 ? 114.069 111.808 144.186 1.00 188.72 ? 557  HIS G CE1  1 
ATOM   28607 N NE2  . HIS G 1 469 ? 115.251 111.363 144.569 1.00 188.90 ? 557  HIS G NE2  1 
ATOM   28608 H H    . HIS G 1 469 ? 115.448 117.207 143.475 1.00 188.74 ? 557  HIS G H    1 
ATOM   28609 H HA   . HIS G 1 469 ? 115.040 115.525 145.433 1.00 188.55 ? 557  HIS G HA   1 
ATOM   28610 H HB2  . HIS G 1 469 ? 115.458 115.185 142.969 1.00 188.59 ? 557  HIS G HB2  1 
ATOM   28611 H HB3  . HIS G 1 469 ? 116.906 114.820 143.511 1.00 188.29 ? 557  HIS G HB3  1 
ATOM   28612 H HD2  . HIS G 1 469 ? 117.068 112.341 144.690 1.00 188.47 ? 557  HIS G HD2  1 
ATOM   28613 H HE1  . HIS G 1 469 ? 113.283 111.314 144.155 1.00 188.50 ? 557  HIS G HE1  1 
ATOM   28614 H HE2  . HIS G 1 469 ? 115.422 110.563 144.833 1.00 188.60 ? 557  HIS G HE2  1 
ATOM   28615 N N    . LEU G 1 470 ? 118.044 116.624 145.230 1.00 186.09 ? 558  LEU G N    1 
ATOM   28616 C CA   . LEU G 1 470 ? 119.253 116.793 146.025 1.00 188.17 ? 558  LEU G CA   1 
ATOM   28617 C C    . LEU G 1 470 ? 118.942 117.549 147.308 1.00 189.72 ? 558  LEU G C    1 
ATOM   28618 O O    . LEU G 1 470 ? 119.485 117.240 148.379 1.00 188.64 ? 558  LEU G O    1 
ATOM   28619 C CB   . LEU G 1 470 ? 120.314 117.526 145.206 1.00 188.62 ? 558  LEU G CB   1 
ATOM   28620 C CG   . LEU G 1 470 ? 121.595 117.897 145.952 1.00 190.02 ? 558  LEU G CG   1 
ATOM   28621 C CD1  . LEU G 1 470 ? 122.218 116.674 146.603 1.00 189.58 ? 558  LEU G CD1  1 
ATOM   28622 C CD2  . LEU G 1 470 ? 122.578 118.561 145.004 1.00 189.09 ? 558  LEU G CD2  1 
ATOM   28623 H H    . LEU G 1 470 ? 118.062 117.004 144.459 1.00 188.19 ? 558  LEU G H    1 
ATOM   28624 H HA   . LEU G 1 470 ? 119.601 115.920 146.264 1.00 188.46 ? 558  LEU G HA   1 
ATOM   28625 H HB2  . LEU G 1 470 ? 120.567 116.961 144.459 1.00 188.49 ? 558  LEU G HB2  1 
ATOM   28626 H HB3  . LEU G 1 470 ? 119.926 118.349 144.870 1.00 188.54 ? 558  LEU G HB3  1 
ATOM   28627 H HG   . LEU G 1 470 ? 121.382 118.533 146.652 1.00 188.85 ? 558  LEU G HG   1 
ATOM   28628 H HD11 . LEU G 1 470 ? 123.087 116.916 146.959 1.00 188.62 ? 558  LEU G HD11 1 
ATOM   28629 H HD12 . LEU G 1 470 ? 121.641 116.368 147.320 1.00 188.64 ? 558  LEU G HD12 1 
ATOM   28630 H HD13 . LEU G 1 470 ? 122.316 115.977 145.935 1.00 188.87 ? 558  LEU G HD13 1 
ATOM   28631 H HD21 . LEU G 1 470 ? 123.383 118.790 145.494 1.00 188.58 ? 558  LEU G HD21 1 
ATOM   28632 H HD22 . LEU G 1 470 ? 122.791 117.943 144.287 1.00 188.78 ? 558  LEU G HD22 1 
ATOM   28633 H HD23 . LEU G 1 470 ? 122.172 119.363 144.640 1.00 188.72 ? 558  LEU G HD23 1 
ATOM   28634 N N    . ASP G 1 471 ? 118.068 118.550 147.211 1.00 199.32 ? 559  ASP G N    1 
ATOM   28635 C CA   . ASP G 1 471 ? 117.628 119.271 148.399 1.00 200.44 ? 559  ASP G CA   1 
ATOM   28636 C C    . ASP G 1 471 ? 116.984 118.318 149.406 1.00 201.61 ? 559  ASP G C    1 
ATOM   28637 O O    . ASP G 1 471 ? 117.331 118.323 150.596 1.00 200.68 ? 559  ASP G O    1 
ATOM   28638 C CB   . ASP G 1 471 ? 116.667 120.380 147.957 1.00 199.74 ? 559  ASP G CB   1 
ATOM   28639 C CG   . ASP G 1 471 ? 115.877 120.985 149.097 1.00 201.13 ? 559  ASP G CG   1 
ATOM   28640 O OD1  . ASP G 1 471 ? 115.926 120.471 150.226 1.00 202.10 ? 559  ASP G OD1  1 
ATOM   28641 O OD2  . ASP G 1 471 ? 115.192 121.999 148.857 1.00 200.79 ? 559  ASP G OD2  1 
ATOM   28642 H H    . ASP G 1 471 ? 117.719 118.827 146.476 1.00 199.30 ? 559  ASP G H    1 
ATOM   28643 H HA   . ASP G 1 471 ? 118.395 119.686 148.823 1.00 199.88 ? 559  ASP G HA   1 
ATOM   28644 H HB2  . ASP G 1 471 ? 117.179 121.091 147.541 1.00 199.72 ? 559  ASP G HB2  1 
ATOM   28645 H HB3  . ASP G 1 471 ? 116.035 120.013 147.319 1.00 199.47 ? 559  ASP G HB3  1 
ATOM   28646 N N    . MET G 1 472 ? 116.052 117.484 148.942 1.00 202.00 ? 560  MET G N    1 
ATOM   28647 C CA   . MET G 1 472 ? 115.461 116.463 149.800 1.00 201.23 ? 560  MET G CA   1 
ATOM   28648 C C    . MET G 1 472 ? 116.503 115.516 150.367 1.00 199.86 ? 560  MET G C    1 
ATOM   28649 O O    . MET G 1 472 ? 116.389 115.097 151.519 1.00 196.13 ? 560  MET G O    1 
ATOM   28650 C CB   . MET G 1 472 ? 114.447 115.631 149.028 1.00 201.02 ? 560  MET G CB   1 
ATOM   28651 C CG   . MET G 1 472 ? 113.259 115.200 149.860 1.00 200.99 ? 560  MET G CG   1 
ATOM   28652 S SD   . MET G 1 472 ? 111.832 114.853 148.834 1.00 198.97 ? 560  MET G SD   1 
ATOM   28653 C CE   . MET G 1 472 ? 110.657 115.963 149.558 1.00 200.37 ? 560  MET G CE   1 
ATOM   28654 H H    . MET G 1 472 ? 115.748 117.491 148.138 1.00 199.58 ? 560  MET G H    1 
ATOM   28655 H HA   . MET G 1 472 ? 115.000 116.899 150.534 1.00 199.84 ? 560  MET G HA   1 
ATOM   28656 H HB2  . MET G 1 472 ? 114.106 116.166 148.294 1.00 199.74 ? 560  MET G HB2  1 
ATOM   28657 H HB3  . MET G 1 472 ? 114.875 114.841 148.676 1.00 199.86 ? 560  MET G HB3  1 
ATOM   28658 H HG2  . MET G 1 472 ? 113.486 114.392 150.346 1.00 199.95 ? 560  MET G HG2  1 
ATOM   28659 H HG3  . MET G 1 472 ? 113.024 115.908 150.479 1.00 199.99 ? 560  MET G HG3  1 
ATOM   28660 H HE1  . MET G 1 472 ? 109.929 116.071 148.941 1.00 199.89 ? 560  MET G HE1  1 
ATOM   28661 H HE2  . MET G 1 472 ? 110.342 115.600 150.400 1.00 199.89 ? 560  MET G HE2  1 
ATOM   28662 H HE3  . MET G 1 472 ? 111.120 116.798 149.699 1.00 199.86 ? 560  MET G HE3  1 
ATOM   28663 N N    . LEU G 1 473 ? 117.479 115.118 149.557 1.00 202.88 ? 561  LEU G N    1 
ATOM   28664 C CA   . LEU G 1 473 ? 118.519 114.214 150.029 1.00 200.98 ? 561  LEU G CA   1 
ATOM   28665 C C    . LEU G 1 473 ? 119.230 114.815 151.227 1.00 200.55 ? 561  LEU G C    1 
ATOM   28666 O O    . LEU G 1 473 ? 119.407 114.159 152.263 1.00 199.75 ? 561  LEU G O    1 
ATOM   28667 C CB   . LEU G 1 473 ? 119.509 113.941 148.896 1.00 201.18 ? 561  LEU G CB   1 
ATOM   28668 C CG   . LEU G 1 473 ? 119.407 112.674 148.039 1.00 201.42 ? 561  LEU G CG   1 
ATOM   28669 C CD1  . LEU G 1 473 ? 119.384 111.412 148.889 1.00 200.77 ? 561  LEU G CD1  1 
ATOM   28670 C CD2  . LEU G 1 473 ? 118.214 112.721 147.081 1.00 200.65 ? 561  LEU G CD2  1 
ATOM   28671 H H    . LEU G 1 473 ? 117.559 115.356 148.735 1.00 201.02 ? 561  LEU G H    1 
ATOM   28672 H HA   . LEU G 1 473 ? 118.152 113.386 150.336 1.00 200.71 ? 561  LEU G HA   1 
ATOM   28673 H HB2  . LEU G 1 473 ? 119.458 114.689 148.281 1.00 200.74 ? 561  LEU G HB2  1 
ATOM   28674 H HB3  . LEU G 1 473 ? 120.395 113.928 149.289 1.00 200.71 ? 561  LEU G HB3  1 
ATOM   28675 H HG   . LEU G 1 473 ? 120.204 112.625 147.489 1.00 200.91 ? 561  LEU G HG   1 
ATOM   28676 H HD11 . LEU G 1 473 ? 119.039 110.677 148.359 1.00 200.93 ? 561  LEU G HD11 1 
ATOM   28677 H HD12 . LEU G 1 473 ? 120.292 111.212 149.166 1.00 200.84 ? 561  LEU G HD12 1 
ATOM   28678 H HD13 . LEU G 1 473 ? 118.830 111.539 149.669 1.00 200.83 ? 561  LEU G HD13 1 
ATOM   28679 H HD21 . LEU G 1 473 ? 117.905 111.819 146.903 1.00 200.70 ? 561  LEU G HD21 1 
ATOM   28680 H HD22 . LEU G 1 473 ? 117.509 113.237 147.483 1.00 200.61 ? 561  LEU G HD22 1 
ATOM   28681 H HD23 . LEU G 1 473 ? 118.495 113.143 146.254 1.00 200.39 ? 561  LEU G HD23 1 
ATOM   28682 N N    . CYS G 1 474 ? 119.638 116.077 151.100 1.00 203.89 ? 562  CYS G N    1 
ATOM   28683 C CA   . CYS G 1 474 ? 120.295 116.753 152.210 1.00 204.84 ? 562  CYS G CA   1 
ATOM   28684 C C    . CYS G 1 474 ? 119.374 116.814 153.423 1.00 204.51 ? 562  CYS G C    1 
ATOM   28685 O O    . CYS G 1 474 ? 119.806 116.580 154.557 1.00 203.01 ? 562  CYS G O    1 
ATOM   28686 C CB   . CYS G 1 474 ? 120.729 118.158 151.789 1.00 203.78 ? 562  CYS G CB   1 
ATOM   28687 S SG   . CYS G 1 474 ? 119.498 119.441 152.092 1.00 203.57 ? 562  CYS G SG   1 
ATOM   28688 H H    . CYS G 1 474 ? 119.547 116.555 150.391 1.00 203.19 ? 562  CYS G H    1 
ATOM   28689 H HA   . CYS G 1 474 ? 121.089 116.255 152.460 1.00 203.74 ? 562  CYS G HA   1 
ATOM   28690 H HB2  . CYS G 1 474 ? 121.530 118.396 152.282 1.00 203.71 ? 562  CYS G HB2  1 
ATOM   28691 H HB3  . CYS G 1 474 ? 120.921 118.152 150.838 1.00 203.25 ? 562  CYS G HB3  1 
ATOM   28692 H HG   . CYS G 1 474 ? 119.115 119.873 151.040 1.00 203.64 ? 562  CYS G HG   1 
ATOM   28693 N N    . ARG G 1 475 ? 118.093 117.122 153.201 1.00 206.11 ? 563  ARG G N    1 
ATOM   28694 C CA   . ARG G 1 475 ? 117.170 117.232 154.329 1.00 205.93 ? 563  ARG G CA   1 
ATOM   28695 C C    . ARG G 1 475 ? 116.993 115.898 155.043 1.00 205.93 ? 563  ARG G C    1 
ATOM   28696 O O    . ARG G 1 475 ? 116.975 115.846 156.276 1.00 204.31 ? 563  ARG G O    1 
ATOM   28697 C CB   . ARG G 1 475 ? 115.814 117.764 153.864 1.00 206.25 ? 563  ARG G CB   1 
ATOM   28698 C CG   . ARG G 1 475 ? 114.972 118.365 154.995 1.00 205.63 ? 563  ARG G CG   1 
ATOM   28699 C CD   . ARG G 1 475 ? 114.288 119.679 154.630 1.00 204.57 ? 563  ARG G CD   1 
ATOM   28700 N NE   . ARG G 1 475 ? 115.171 120.602 153.924 1.00 205.31 ? 563  ARG G NE   1 
ATOM   28701 C CZ   . ARG G 1 475 ? 115.052 120.944 152.648 1.00 205.91 ? 563  ARG G CZ   1 
ATOM   28702 N NH1  . ARG G 1 475 ? 114.110 120.433 151.873 1.00 206.54 ? 563  ARG G NH1  1 
ATOM   28703 N NH2  . ARG G 1 475 ? 115.911 121.815 152.130 1.00 205.16 ? 563  ARG G NH2  1 
ATOM   28704 H H    . ARG G 1 475 ? 117.743 117.268 152.429 1.00 205.12 ? 563  ARG G H    1 
ATOM   28705 H HA   . ARG G 1 475 ? 117.535 117.864 154.968 1.00 205.19 ? 563  ARG G HA   1 
ATOM   28706 H HB2  . ARG G 1 475 ? 115.962 118.440 153.187 1.00 205.30 ? 563  ARG G HB2  1 
ATOM   28707 H HB3  . ARG G 1 475 ? 115.309 117.029 153.483 1.00 205.32 ? 563  ARG G HB3  1 
ATOM   28708 H HG2  . ARG G 1 475 ? 114.281 117.730 155.239 1.00 205.37 ? 563  ARG G HG2  1 
ATOM   28709 H HG3  . ARG G 1 475 ? 115.547 118.531 155.758 1.00 205.24 ? 563  ARG G HG3  1 
ATOM   28710 H HD2  . ARG G 1 475 ? 113.537 119.478 154.053 1.00 205.25 ? 563  ARG G HD2  1 
ATOM   28711 H HD3  . ARG G 1 475 ? 113.961 120.116 155.427 1.00 204.97 ? 563  ARG G HD3  1 
ATOM   28712 H HE   . ARG G 1 475 ? 115.818 120.951 154.370 1.00 205.24 ? 563  ARG G HE   1 
ATOM   28713 H HH11 . ARG G 1 475 ? 113.544 119.867 152.183 1.00 205.35 ? 563  ARG G HH11 1 
ATOM   28714 H HH12 . ARG G 1 475 ? 114.061 120.674 151.049 1.00 205.39 ? 563  ARG G HH12 1 
ATOM   28715 H HH21 . ARG G 1 475 ? 116.528 122.154 152.624 1.00 205.24 ? 563  ARG G HH21 1 
ATOM   28716 H HH22 . ARG G 1 475 ? 115.847 122.046 151.306 1.00 205.16 ? 563  ARG G HH22 1 
ATOM   28717 N N    . ILE G 1 476 ? 116.842 114.810 154.288 1.00 204.46 ? 564  ILE G N    1 
ATOM   28718 C CA   . ILE G 1 476 ? 116.618 113.512 154.915 1.00 204.14 ? 564  ILE G CA   1 
ATOM   28719 C C    . ILE G 1 476 ? 117.877 113.044 155.627 1.00 204.83 ? 564  ILE G C    1 
ATOM   28720 O O    . ILE G 1 476 ? 117.799 112.410 156.684 1.00 203.40 ? 564  ILE G O    1 
ATOM   28721 C CB   . ILE G 1 476 ? 116.128 112.477 153.882 1.00 203.02 ? 564  ILE G CB   1 
ATOM   28722 C CG1  . ILE G 1 476 ? 115.790 111.147 154.564 1.00 202.91 ? 564  ILE G CG1  1 
ATOM   28723 C CG2  . ILE G 1 476 ? 117.170 112.248 152.801 1.00 202.36 ? 564  ILE G CG2  1 
ATOM   28724 C CD1  . ILE G 1 476 ? 114.674 111.236 155.573 1.00 202.86 ? 564  ILE G CD1  1 
ATOM   28725 H H    . ILE G 1 476 ? 116.863 114.798 153.429 1.00 203.11 ? 564  ILE G H    1 
ATOM   28726 H HA   . ILE G 1 476 ? 115.924 113.614 155.585 1.00 203.14 ? 564  ILE G HA   1 
ATOM   28727 H HB   . ILE G 1 476 ? 115.323 112.820 153.463 1.00 203.04 ? 564  ILE G HB   1 
ATOM   28728 H HG12 . ILE G 1 476 ? 115.519 110.511 153.883 1.00 203.17 ? 564  ILE G HG12 1 
ATOM   28729 H HG13 . ILE G 1 476 ? 116.578 110.817 155.022 1.00 203.16 ? 564  ILE G HG13 1 
ATOM   28730 H HG21 . ILE G 1 476 ? 116.825 111.600 152.167 1.00 203.10 ? 564  ILE G HG21 1 
ATOM   28731 H HG22 . ILE G 1 476 ? 117.342 113.087 152.352 1.00 202.78 ? 564  ILE G HG22 1 
ATOM   28732 H HG23 . ILE G 1 476 ? 117.985 111.911 153.204 1.00 203.03 ? 564  ILE G HG23 1 
ATOM   28733 H HD11 . ILE G 1 476 ? 114.403 110.338 155.822 1.00 203.13 ? 564  ILE G HD11 1 
ATOM   28734 H HD12 . ILE G 1 476 ? 114.991 111.714 156.356 1.00 203.04 ? 564  ILE G HD12 1 
ATOM   28735 H HD13 . ILE G 1 476 ? 113.926 111.708 155.175 1.00 203.20 ? 564  ILE G HD13 1 
ATOM   28736 N N    . LYS G 1 477 ? 119.055 113.333 155.069 1.00 206.50 ? 565  LYS G N    1 
ATOM   28737 C CA   . LYS G 1 477 ? 120.285 113.010 155.784 1.00 204.63 ? 565  LYS G CA   1 
ATOM   28738 C C    . LYS G 1 477 ? 120.385 113.805 157.077 1.00 205.24 ? 565  LYS G C    1 
ATOM   28739 O O    . LYS G 1 477 ? 120.767 113.264 158.121 1.00 205.66 ? 565  LYS G O    1 
ATOM   28740 C CB   . LYS G 1 477 ? 121.498 113.280 154.900 1.00 205.08 ? 565  LYS G CB   1 
ATOM   28741 C CG   . LYS G 1 477 ? 121.647 112.307 153.749 1.00 204.76 ? 565  LYS G CG   1 
ATOM   28742 C CD   . LYS G 1 477 ? 122.955 112.522 153.008 1.00 204.22 ? 565  LYS G CD   1 
ATOM   28743 C CE   . LYS G 1 477 ? 122.948 113.817 152.216 1.00 204.53 ? 565  LYS G CE   1 
ATOM   28744 N NZ   . LYS G 1 477 ? 122.104 113.701 151.004 1.00 204.54 ? 565  LYS G NZ   1 
ATOM   28745 H H    . LYS G 1 477 ? 119.165 113.705 154.301 1.00 204.89 ? 565  LYS G H    1 
ATOM   28746 H HA   . LYS G 1 477 ? 120.282 112.067 156.010 1.00 204.46 ? 565  LYS G HA   1 
ATOM   28747 H HB2  . LYS G 1 477 ? 121.414 114.172 154.531 1.00 204.81 ? 565  LYS G HB2  1 
ATOM   28748 H HB3  . LYS G 1 477 ? 122.300 113.223 155.443 1.00 204.67 ? 565  LYS G HB3  1 
ATOM   28749 H HG2  . LYS G 1 477 ? 121.639 111.400 154.094 1.00 204.63 ? 565  LYS G HG2  1 
ATOM   28750 H HG3  . LYS G 1 477 ? 120.917 112.435 153.123 1.00 204.58 ? 565  LYS G HG3  1 
ATOM   28751 H HD2  . LYS G 1 477 ? 123.682 112.563 153.649 1.00 204.63 ? 565  LYS G HD2  1 
ATOM   28752 H HD3  . LYS G 1 477 ? 123.095 111.789 152.389 1.00 204.56 ? 565  LYS G HD3  1 
ATOM   28753 H HE2  . LYS G 1 477 ? 122.601 114.537 152.763 1.00 204.74 ? 565  LYS G HE2  1 
ATOM   28754 H HE3  . LYS G 1 477 ? 123.853 114.021 151.934 1.00 204.65 ? 565  LYS G HE3  1 
ATOM   28755 H HZ1  . LYS G 1 477 ? 122.504 113.178 150.405 1.00 204.67 ? 565  LYS G HZ1  1 
ATOM   28756 H HZ2  . LYS G 1 477 ? 121.316 113.347 151.215 1.00 204.68 ? 565  LYS G HZ2  1 
ATOM   28757 H HZ3  . LYS G 1 477 ? 121.976 114.505 150.645 1.00 204.52 ? 565  LYS G HZ3  1 
ATOM   28758 N N    . SER G 1 478 ? 120.040 115.094 157.030 1.00 206.34 ? 566  SER G N    1 
ATOM   28759 C CA   . SER G 1 478 ? 120.025 115.895 158.247 1.00 206.50 ? 566  SER G CA   1 
ATOM   28760 C C    . SER G 1 478 ? 119.064 115.305 159.265 1.00 206.74 ? 566  SER G C    1 
ATOM   28761 O O    . SER G 1 478 ? 119.369 115.240 160.462 1.00 207.95 ? 566  SER G O    1 
ATOM   28762 C CB   . SER G 1 478 ? 119.635 117.335 157.919 1.00 205.52 ? 566  SER G CB   1 
ATOM   28763 O OG   . SER G 1 478 ? 120.565 117.922 157.028 1.00 206.70 ? 566  SER G OG   1 
ATOM   28764 H H    . SER G 1 478 ? 119.815 115.519 156.317 1.00 206.08 ? 566  SER G H    1 
ATOM   28765 H HA   . SER G 1 478 ? 120.913 115.902 158.636 1.00 206.47 ? 566  SER G HA   1 
ATOM   28766 H HB2  . SER G 1 478 ? 118.758 117.338 157.506 1.00 206.00 ? 566  SER G HB2  1 
ATOM   28767 H HB3  . SER G 1 478 ? 119.616 117.851 158.740 1.00 206.28 ? 566  SER G HB3  1 
ATOM   28768 H HG   . SER G 1 478 ? 120.591 117.485 156.311 1.00 206.30 ? 566  SER G HG   1 
ATOM   28769 N N    . LEU G 1 479 ? 117.897 114.864 158.803 1.00 206.94 ? 567  LEU G N    1 
ATOM   28770 C CA   . LEU G 1 479 ? 116.932 114.251 159.703 1.00 208.55 ? 567  LEU G CA   1 
ATOM   28771 C C    . LEU G 1 479 ? 117.516 113.003 160.349 1.00 208.23 ? 567  LEU G C    1 
ATOM   28772 O O    . LEU G 1 479 ? 117.529 112.882 161.578 1.00 207.84 ? 567  LEU G O    1 
ATOM   28773 C CB   . LEU G 1 479 ? 115.657 113.925 158.927 1.00 208.31 ? 567  LEU G CB   1 
ATOM   28774 C CG   . LEU G 1 479 ? 114.516 113.191 159.629 1.00 207.38 ? 567  LEU G CG   1 
ATOM   28775 C CD1  . LEU G 1 479 ? 114.735 111.700 159.706 1.00 206.11 ? 567  LEU G CD1  1 
ATOM   28776 C CD2  . LEU G 1 479 ? 114.306 113.767 161.017 1.00 206.88 ? 567  LEU G CD2  1 
ATOM   28777 H H    . LEU G 1 479 ? 117.644 114.908 157.982 1.00 206.73 ? 567  LEU G H    1 
ATOM   28778 H HA   . LEU G 1 479 ? 116.710 114.881 160.406 1.00 207.18 ? 567  LEU G HA   1 
ATOM   28779 H HB2  . LEU G 1 479 ? 115.289 114.762 158.604 1.00 207.11 ? 567  LEU G HB2  1 
ATOM   28780 H HB3  . LEU G 1 479 ? 115.909 113.380 158.165 1.00 206.90 ? 567  LEU G HB3  1 
ATOM   28781 H HG   . LEU G 1 479 ? 113.710 113.334 159.114 1.00 206.95 ? 567  LEU G HG   1 
ATOM   28782 H HD11 . LEU G 1 479 ? 113.915 111.306 160.034 1.00 206.76 ? 567  LEU G HD11 1 
ATOM   28783 H HD12 . LEU G 1 479 ? 114.939 111.361 158.821 1.00 206.71 ? 567  LEU G HD12 1 
ATOM   28784 H HD13 . LEU G 1 479 ? 115.459 111.503 160.315 1.00 206.85 ? 567  LEU G HD13 1 
ATOM   28785 H HD21 . LEU G 1 479 ? 113.555 113.314 161.431 1.00 206.96 ? 567  LEU G HD21 1 
ATOM   28786 H HD22 . LEU G 1 479 ? 115.105 113.625 161.548 1.00 206.91 ? 567  LEU G HD22 1 
ATOM   28787 H HD23 . LEU G 1 479 ? 114.121 114.716 160.941 1.00 206.87 ? 567  LEU G HD23 1 
ATOM   28788 N N    . GLN G 1 480 ? 118.053 112.088 159.537 1.00 207.26 ? 568  GLN G N    1 
ATOM   28789 C CA   . GLN G 1 480 ? 118.638 110.867 160.082 1.00 207.11 ? 568  GLN G CA   1 
ATOM   28790 C C    . GLN G 1 480 ? 119.759 111.189 161.060 1.00 207.66 ? 568  GLN G C    1 
ATOM   28791 O O    . GLN G 1 480 ? 120.027 110.416 161.987 1.00 208.30 ? 568  GLN G O    1 
ATOM   28792 C CB   . GLN G 1 480 ? 119.168 109.977 158.961 1.00 205.55 ? 568  GLN G CB   1 
ATOM   28793 C CG   . GLN G 1 480 ? 119.846 108.719 159.486 1.00 206.58 ? 568  GLN G CG   1 
ATOM   28794 C CD   . GLN G 1 480 ? 120.156 107.708 158.404 1.00 206.73 ? 568  GLN G CD   1 
ATOM   28795 O OE1  . GLN G 1 480 ? 120.435 108.070 157.267 1.00 205.85 ? 568  GLN G OE1  1 
ATOM   28796 N NE2  . GLN G 1 480 ? 120.114 106.430 158.755 1.00 206.80 ? 568  GLN G NE2  1 
ATOM   28797 H H    . GLN G 1 480 ? 118.090 112.151 158.680 1.00 206.55 ? 568  GLN G H    1 
ATOM   28798 H HA   . GLN G 1 480 ? 117.953 110.374 160.560 1.00 206.71 ? 568  GLN G HA   1 
ATOM   28799 H HB2  . GLN G 1 480 ? 118.428 109.706 158.395 1.00 206.35 ? 568  GLN G HB2  1 
ATOM   28800 H HB3  . GLN G 1 480 ? 119.819 110.475 158.442 1.00 206.31 ? 568  GLN G HB3  1 
ATOM   28801 H HG2  . GLN G 1 480 ? 120.685 108.963 159.908 1.00 206.61 ? 568  GLN G HG2  1 
ATOM   28802 H HG3  . GLN G 1 480 ? 119.262 108.294 160.133 1.00 206.68 ? 568  GLN G HG3  1 
ATOM   28803 H HE21 . GLN G 1 480 ? 119.915 106.212 159.563 1.00 206.64 ? 568  GLN G HE21 1 
ATOM   28804 H HE22 . GLN G 1 480 ? 120.283 105.819 158.174 1.00 206.60 ? 568  GLN G HE22 1 
ATOM   28805 N N    . THR G 1 481 ? 120.468 112.297 160.841 1.00 205.37 ? 569  THR G N    1 
ATOM   28806 C CA   . THR G 1 481 ? 121.445 112.734 161.831 1.00 205.96 ? 569  THR G CA   1 
ATOM   28807 C C    . THR G 1 481 ? 120.752 113.135 163.125 1.00 205.19 ? 569  THR G C    1 
ATOM   28808 O O    . THR G 1 481 ? 121.199 112.780 164.222 1.00 204.13 ? 569  THR G O    1 
ATOM   28809 C CB   . THR G 1 481 ? 122.277 113.894 161.287 1.00 204.37 ? 569  THR G CB   1 
ATOM   28810 O OG1  . THR G 1 481 ? 122.902 113.503 160.058 1.00 203.66 ? 569  THR G OG1  1 
ATOM   28811 C CG2  . THR G 1 481 ? 123.352 114.287 162.290 1.00 203.57 ? 569  THR G CG2  1 
ATOM   28812 H H    . THR G 1 481 ? 120.404 112.800 160.146 1.00 204.31 ? 569  THR G H    1 
ATOM   28813 H HA   . THR G 1 481 ? 122.047 111.999 162.028 1.00 204.44 ? 569  THR G HA   1 
ATOM   28814 H HB   . THR G 1 481 ? 121.704 114.661 161.131 1.00 204.17 ? 569  THR G HB   1 
ATOM   28815 H HG1  . THR G 1 481 ? 122.317 113.305 159.488 1.00 204.25 ? 569  THR G HG1  1 
ATOM   28816 H HG21 . THR G 1 481 ? 123.983 114.896 161.875 1.00 203.97 ? 569  THR G HG21 1 
ATOM   28817 H HG22 . THR G 1 481 ? 122.950 114.725 163.056 1.00 204.08 ? 569  THR G HG22 1 
ATOM   28818 H HG23 . THR G 1 481 ? 123.829 113.498 162.590 1.00 204.01 ? 569  THR G HG23 1 
ATOM   28819 N N    . ARG G 1 482 ? 119.646 113.872 163.013 1.00 208.48 ? 570  ARG G N    1 
ATOM   28820 C CA   . ARG G 1 482 ? 118.939 114.333 164.203 1.00 208.18 ? 570  ARG G CA   1 
ATOM   28821 C C    . ARG G 1 482 ? 118.363 113.165 164.996 1.00 208.98 ? 570  ARG G C    1 
ATOM   28822 O O    . ARG G 1 482 ? 118.306 113.215 166.230 1.00 210.09 ? 570  ARG G O    1 
ATOM   28823 C CB   . ARG G 1 482 ? 117.831 115.310 163.808 1.00 207.92 ? 570  ARG G CB   1 
ATOM   28824 C CG   . ARG G 1 482 ? 118.159 116.772 164.106 1.00 207.12 ? 570  ARG G CG   1 
ATOM   28825 C CD   . ARG G 1 482 ? 118.197 117.088 165.602 1.00 209.20 ? 570  ARG G CD   1 
ATOM   28826 N NE   . ARG G 1 482 ? 117.112 116.453 166.342 1.00 211.47 ? 570  ARG G NE   1 
ATOM   28827 C CZ   . ARG G 1 482 ? 117.188 116.040 167.600 1.00 210.23 ? 570  ARG G CZ   1 
ATOM   28828 N NH1  . ARG G 1 482 ? 118.291 116.192 168.316 1.00 209.02 ? 570  ARG G NH1  1 
ATOM   28829 N NH2  . ARG G 1 482 ? 116.126 115.466 168.158 1.00 208.25 ? 570  ARG G NH2  1 
ATOM   28830 H H    . ARG G 1 482 ? 119.292 114.114 162.268 1.00 208.20 ? 570  ARG G H    1 
ATOM   28831 H HA   . ARG G 1 482 ? 119.563 114.804 164.777 1.00 208.18 ? 570  ARG G HA   1 
ATOM   28832 H HB2  . ARG G 1 482 ? 117.675 115.235 162.854 1.00 208.22 ? 570  ARG G HB2  1 
ATOM   28833 H HB3  . ARG G 1 482 ? 117.021 115.076 164.286 1.00 208.14 ? 570  ARG G HB3  1 
ATOM   28834 H HG2  . ARG G 1 482 ? 119.030 116.981 163.735 1.00 208.02 ? 570  ARG G HG2  1 
ATOM   28835 H HG3  . ARG G 1 482 ? 117.482 117.335 163.699 1.00 207.91 ? 570  ARG G HG3  1 
ATOM   28836 H HD2  . ARG G 1 482 ? 119.038 116.771 165.966 1.00 208.35 ? 570  ARG G HD2  1 
ATOM   28837 H HD3  . ARG G 1 482 ? 118.123 118.047 165.725 1.00 208.35 ? 570  ARG G HD3  1 
ATOM   28838 H HE   . ARG G 1 482 ? 116.359 116.357 165.938 1.00 208.58 ? 570  ARG G HE   1 
ATOM   28839 H HH11 . ARG G 1 482 ? 118.986 116.562 167.971 1.00 208.30 ? 570  ARG G HH11 1 
ATOM   28840 H HH12 . ARG G 1 482 ? 118.313 115.917 169.130 1.00 208.11 ? 570  ARG G HH12 1 
ATOM   28841 H HH21 . ARG G 1 482 ? 115.404 115.363 167.703 1.00 208.31 ? 570  ARG G HH21 1 
ATOM   28842 H HH22 . ARG G 1 482 ? 116.162 115.195 168.974 1.00 207.92 ? 570  ARG G HH22 1 
ATOM   28843 N N    . VAL G 1 483 ? 117.920 112.113 164.314 1.00 205.75 ? 571  VAL G N    1 
ATOM   28844 C CA   . VAL G 1 483 ? 117.316 110.978 165.010 1.00 206.37 ? 571  VAL G CA   1 
ATOM   28845 C C    . VAL G 1 483 ? 118.373 110.213 165.796 1.00 205.01 ? 571  VAL G C    1 
ATOM   28846 O O    . VAL G 1 483 ? 118.062 109.561 166.795 1.00 203.43 ? 571  VAL G O    1 
ATOM   28847 C CB   . VAL G 1 483 ? 116.570 110.029 164.038 1.00 205.52 ? 571  VAL G CB   1 
ATOM   28848 C CG1  . VAL G 1 483 ? 115.739 110.811 163.044 1.00 204.67 ? 571  VAL G CG1  1 
ATOM   28849 C CG2  . VAL G 1 483 ? 117.531 109.110 163.303 1.00 204.53 ? 571  VAL G CG2  1 
ATOM   28850 H H    . VAL G 1 483 ? 117.958 112.031 163.459 1.00 204.99 ? 571  VAL G H    1 
ATOM   28851 H HA   . VAL G 1 483 ? 116.666 111.316 165.645 1.00 205.17 ? 571  VAL G HA   1 
ATOM   28852 H HB   . VAL G 1 483 ? 115.965 109.471 164.552 1.00 205.10 ? 571  VAL G HB   1 
ATOM   28853 H HG11 . VAL G 1 483 ? 114.916 110.330 162.878 1.00 204.81 ? 571  VAL G HG11 1 
ATOM   28854 H HG12 . VAL G 1 483 ? 115.539 111.683 163.418 1.00 204.95 ? 571  VAL G HG12 1 
ATOM   28855 H HG13 . VAL G 1 483 ? 116.245 110.912 162.225 1.00 204.87 ? 571  VAL G HG13 1 
ATOM   28856 H HG21 . VAL G 1 483 ? 117.153 108.874 162.441 1.00 204.76 ? 571  VAL G HG21 1 
ATOM   28857 H HG22 . VAL G 1 483 ? 118.370 109.571 163.184 1.00 205.00 ? 571  VAL G HG22 1 
ATOM   28858 H HG23 . VAL G 1 483 ? 117.670 108.311 163.835 1.00 204.75 ? 571  VAL G HG23 1 
ATOM   28859 N N    . THR H 2 6   ? 103.125 148.114 166.545 1.00 233.13 ? 6    THR H N    1 
ATOM   28860 C CA   . THR H 2 6   ? 103.539 148.566 165.222 1.00 233.60 ? 6    THR H CA   1 
ATOM   28861 C C    . THR H 2 6   ? 103.080 149.998 164.964 1.00 233.51 ? 6    THR H C    1 
ATOM   28862 O O    . THR H 2 6   ? 103.085 150.463 163.824 1.00 233.11 ? 6    THR H O    1 
ATOM   28863 C CB   . THR H 2 6   ? 102.978 147.654 164.115 1.00 233.16 ? 6    THR H CB   1 
ATOM   28864 O OG1  . THR H 2 6   ? 101.550 147.771 164.070 1.00 232.49 ? 6    THR H OG1  1 
ATOM   28865 C CG2  . THR H 2 6   ? 103.359 146.203 164.370 1.00 233.23 ? 6    THR H CG2  1 
ATOM   28866 H HA   . THR H 2 6   ? 104.507 148.545 165.168 1.00 233.05 ? 6    THR H HA   1 
ATOM   28867 H HB   . THR H 2 6   ? 103.349 147.921 163.260 1.00 232.99 ? 6    THR H HB   1 
ATOM   28868 H HG1  . THR H 2 6   ? 101.220 147.543 164.808 1.00 233.00 ? 6    THR H HG1  1 
ATOM   28869 H HG21 . THR H 2 6   ? 103.062 145.648 163.632 1.00 232.93 ? 6    THR H HG21 1 
ATOM   28870 H HG22 . THR H 2 6   ? 104.322 146.124 164.456 1.00 232.97 ? 6    THR H HG22 1 
ATOM   28871 H HG23 . THR H 2 6   ? 102.943 145.889 165.188 1.00 233.06 ? 6    THR H HG23 1 
ATOM   28872 N N    . GLU H 2 7   ? 102.695 150.700 166.032 1.00 231.26 ? 7    GLU H N    1 
ATOM   28873 C CA   . GLU H 2 7   ? 102.189 152.059 165.874 1.00 230.57 ? 7    GLU H CA   1 
ATOM   28874 C C    . GLU H 2 7   ? 103.237 152.966 165.246 1.00 230.79 ? 7    GLU H C    1 
ATOM   28875 O O    . GLU H 2 7   ? 102.925 153.764 164.355 1.00 230.96 ? 7    GLU H O    1 
ATOM   28876 C CB   . GLU H 2 7   ? 101.743 152.612 167.228 1.00 230.43 ? 7    GLU H CB   1 
ATOM   28877 C CG   . GLU H 2 7   ? 100.564 151.871 167.840 1.00 230.38 ? 7    GLU H CG   1 
ATOM   28878 C CD   . GLU H 2 7   ? 99.310  151.971 166.994 1.00 230.17 ? 7    GLU H CD   1 
ATOM   28879 O OE1  . GLU H 2 7   ? 99.133  153.003 166.312 1.00 230.04 ? 7    GLU H OE1  1 
ATOM   28880 O OE2  . GLU H 2 7   ? 98.503  151.019 167.010 1.00 230.02 ? 7    GLU H OE2  1 
ATOM   28881 H H    . GLU H 2 7   ? 102.717 150.419 166.844 1.00 230.44 ? 7    GLU H H    1 
ATOM   28882 H HA   . GLU H 2 7   ? 101.418 152.042 165.285 1.00 230.30 ? 7    GLU H HA   1 
ATOM   28883 H HB2  . GLU H 2 7   ? 102.485 152.551 167.849 1.00 230.36 ? 7    GLU H HB2  1 
ATOM   28884 H HB3  . GLU H 2 7   ? 101.484 153.540 167.116 1.00 230.26 ? 7    GLU H HB3  1 
ATOM   28885 H HG2  . GLU H 2 7   ? 100.792 150.932 167.930 1.00 230.32 ? 7    GLU H HG2  1 
ATOM   28886 H HG3  . GLU H 2 7   ? 100.370 152.250 168.711 1.00 230.28 ? 7    GLU H HG3  1 
ATOM   28887 N N    . GLU H 2 8   ? 104.490 152.858 165.694 1.00 225.42 ? 8    GLU H N    1 
ATOM   28888 C CA   . GLU H 2 8   ? 105.561 153.619 165.062 1.00 224.45 ? 8    GLU H CA   1 
ATOM   28889 C C    . GLU H 2 8   ? 105.731 153.209 163.606 1.00 223.99 ? 8    GLU H C    1 
ATOM   28890 O O    . GLU H 2 8   ? 105.937 154.059 162.731 1.00 222.68 ? 8    GLU H O    1 
ATOM   28891 C CB   . GLU H 2 8   ? 106.869 153.421 165.828 1.00 223.73 ? 8    GLU H CB   1 
ATOM   28892 C CG   . GLU H 2 8   ? 106.817 153.885 167.273 1.00 223.11 ? 8    GLU H CG   1 
ATOM   28893 C CD   . GLU H 2 8   ? 106.835 155.395 167.399 1.00 223.14 ? 8    GLU H CD   1 
ATOM   28894 O OE1  . GLU H 2 8   ? 107.570 156.048 166.628 1.00 223.25 ? 8    GLU H OE1  1 
ATOM   28895 O OE2  . GLU H 2 8   ? 106.116 155.928 168.269 1.00 223.63 ? 8    GLU H OE2  1 
ATOM   28896 H H    . GLU H 2 8   ? 104.739 152.360 166.349 1.00 223.89 ? 8    GLU H H    1 
ATOM   28897 H HA   . GLU H 2 8   ? 105.337 154.563 165.086 1.00 223.61 ? 8    GLU H HA   1 
ATOM   28898 H HB2  . GLU H 2 8   ? 107.089 152.476 165.829 1.00 223.56 ? 8    GLU H HB2  1 
ATOM   28899 H HB3  . GLU H 2 8   ? 107.571 153.920 165.381 1.00 223.46 ? 8    GLU H HB3  1 
ATOM   28900 H HG2  . GLU H 2 8   ? 106.001 153.559 167.684 1.00 223.48 ? 8    GLU H HG2  1 
ATOM   28901 H HG3  . GLU H 2 8   ? 107.589 153.535 167.745 1.00 223.39 ? 8    GLU H HG3  1 
ATOM   28902 N N    . GLN H 2 9   ? 105.647 151.907 163.328 1.00 229.52 ? 9    GLN H N    1 
ATOM   28903 C CA   . GLN H 2 9   ? 105.764 151.438 161.953 1.00 229.55 ? 9    GLN H CA   1 
ATOM   28904 C C    . GLN H 2 9   ? 104.635 151.985 161.090 1.00 229.94 ? 9    GLN H C    1 
ATOM   28905 O O    . GLN H 2 9   ? 104.866 152.429 159.959 1.00 229.93 ? 9    GLN H O    1 
ATOM   28906 C CB   . GLN H 2 9   ? 105.772 149.910 161.921 1.00 229.60 ? 9    GLN H CB   1 
ATOM   28907 C CG   . GLN H 2 9   ? 106.823 149.274 162.818 1.00 228.86 ? 9    GLN H CG   1 
ATOM   28908 C CD   . GLN H 2 9   ? 106.680 147.769 162.899 1.00 229.11 ? 9    GLN H CD   1 
ATOM   28909 O OE1  . GLN H 2 9   ? 105.905 147.167 162.157 1.00 229.55 ? 9    GLN H OE1  1 
ATOM   28910 N NE2  . GLN H 2 9   ? 107.431 147.151 163.804 1.00 228.65 ? 9    GLN H NE2  1 
ATOM   28911 H H    . GLN H 2 9   ? 105.521 151.287 163.910 1.00 229.18 ? 9    GLN H H    1 
ATOM   28912 H HA   . GLN H 2 9   ? 106.604 151.751 161.582 1.00 229.15 ? 9    GLN H HA   1 
ATOM   28913 H HB2  . GLN H 2 9   ? 104.904 149.588 162.209 1.00 229.32 ? 9    GLN H HB2  1 
ATOM   28914 H HB3  . GLN H 2 9   ? 105.944 149.619 161.012 1.00 229.22 ? 9    GLN H HB3  1 
ATOM   28915 H HG2  . GLN H 2 9   ? 107.704 149.473 162.464 1.00 229.09 ? 9    GLN H HG2  1 
ATOM   28916 H HG3  . GLN H 2 9   ? 106.738 149.629 163.716 1.00 229.04 ? 9    GLN H HG3  1 
ATOM   28917 H HE21 . GLN H 2 9   ? 107.962 147.606 164.305 1.00 229.12 ? 9    GLN H HE21 1 
ATOM   28918 H HE22 . GLN H 2 9   ? 107.386 146.296 163.889 1.00 229.03 ? 9    GLN H HE22 1 
ATOM   28919 N N    . ILE H 2 10  ? 103.406 151.969 161.610 1.00 225.69 ? 10   ILE H N    1 
ATOM   28920 C CA   . ILE H 2 10  ? 102.274 152.489 160.848 1.00 224.62 ? 10   ILE H CA   1 
ATOM   28921 C C    . ILE H 2 10  ? 102.434 153.985 160.619 1.00 223.73 ? 10   ILE H C    1 
ATOM   28922 O O    . ILE H 2 10  ? 102.103 154.502 159.546 1.00 221.95 ? 10   ILE H O    1 
ATOM   28923 C CB   . ILE H 2 10  ? 100.950 152.164 161.564 1.00 223.65 ? 10   ILE H CB   1 
ATOM   28924 C CG1  . ILE H 2 10  ? 100.723 150.649 161.630 1.00 223.72 ? 10   ILE H CG1  1 
ATOM   28925 C CG2  . ILE H 2 10  ? 99.785  152.844 160.860 1.00 222.93 ? 10   ILE H CG2  1 
ATOM   28926 C CD1  . ILE H 2 10  ? 100.765 149.947 160.285 1.00 223.44 ? 10   ILE H CD1  1 
ATOM   28927 H H    . ILE H 2 10  ? 103.205 151.667 162.390 1.00 224.21 ? 10   ILE H H    1 
ATOM   28928 H HA   . ILE H 2 10  ? 102.262 152.066 159.976 1.00 223.95 ? 10   ILE H HA   1 
ATOM   28929 H HB   . ILE H 2 10  ? 101.001 152.505 162.471 1.00 223.82 ? 10   ILE H HB   1 
ATOM   28930 H HG12 . ILE H 2 10  ? 101.410 150.254 162.186 1.00 223.96 ? 10   ILE H HG12 1 
ATOM   28931 H HG13 . ILE H 2 10  ? 99.851  150.482 162.022 1.00 223.76 ? 10   ILE H HG13 1 
ATOM   28932 H HG21 . ILE H 2 10  ? 98.958  152.427 161.147 1.00 223.63 ? 10   ILE H HG21 1 
ATOM   28933 H HG22 . ILE H 2 10  ? 99.777  153.785 161.094 1.00 223.64 ? 10   ILE H HG22 1 
ATOM   28934 H HG23 . ILE H 2 10  ? 99.891  152.740 159.901 1.00 223.65 ? 10   ILE H HG23 1 
ATOM   28935 H HD11 . ILE H 2 10  ? 100.412 149.050 160.388 1.00 223.69 ? 10   ILE H HD11 1 
ATOM   28936 H HD12 . ILE H 2 10  ? 100.225 150.443 159.650 1.00 223.65 ? 10   ILE H HD12 1 
ATOM   28937 H HD13 . ILE H 2 10  ? 101.684 149.906 159.977 1.00 223.84 ? 10   ILE H HD13 1 
ATOM   28938 N N    . ALA H 2 11  ? 102.931 154.707 161.625 1.00 221.26 ? 11   ALA H N    1 
ATOM   28939 C CA   . ALA H 2 11  ? 103.158 156.138 161.458 1.00 220.77 ? 11   ALA H CA   1 
ATOM   28940 C C    . ALA H 2 11  ? 104.196 156.407 160.376 1.00 220.99 ? 11   ALA H C    1 
ATOM   28941 O O    . ALA H 2 11  ? 104.016 157.301 159.541 1.00 220.40 ? 11   ALA H O    1 
ATOM   28942 C CB   . ALA H 2 11  ? 103.594 156.757 162.785 1.00 219.82 ? 11   ALA H CB   1 
ATOM   28943 H H    . ALA H 2 11  ? 103.141 154.397 162.399 1.00 220.72 ? 11   ALA H H    1 
ATOM   28944 H HA   . ALA H 2 11  ? 102.327 156.560 161.188 1.00 220.45 ? 11   ALA H HA   1 
ATOM   28945 H HB1  . ALA H 2 11  ? 103.741 157.707 162.657 1.00 220.25 ? 11   ALA H HB1  1 
ATOM   28946 H HB2  . ALA H 2 11  ? 102.896 156.615 163.443 1.00 220.37 ? 11   ALA H HB2  1 
ATOM   28947 H HB3  . ALA H 2 11  ? 104.416 156.332 163.077 1.00 220.28 ? 11   ALA H HB3  1 
ATOM   28948 N N    . GLU H 2 12  ? 105.291 155.643 160.375 1.00 219.00 ? 12   GLU H N    1 
ATOM   28949 C CA   . GLU H 2 12  ? 106.304 155.815 159.337 1.00 218.31 ? 12   GLU H CA   1 
ATOM   28950 C C    . GLU H 2 12  ? 105.735 155.497 157.961 1.00 219.10 ? 12   GLU H C    1 
ATOM   28951 O O    . GLU H 2 12  ? 106.022 156.199 156.984 1.00 218.70 ? 12   GLU H O    1 
ATOM   28952 C CB   . GLU H 2 12  ? 107.518 154.930 159.627 1.00 217.49 ? 12   GLU H CB   1 
ATOM   28953 C CG   . GLU H 2 12  ? 108.266 155.260 160.914 1.00 217.10 ? 12   GLU H CG   1 
ATOM   28954 C CD   . GLU H 2 12  ? 108.187 156.727 161.285 1.00 217.11 ? 12   GLU H CD   1 
ATOM   28955 O OE1  . GLU H 2 12  ? 108.697 157.565 160.513 1.00 216.70 ? 12   GLU H OE1  1 
ATOM   28956 O OE2  . GLU H 2 12  ? 107.611 157.042 162.347 1.00 217.52 ? 12   GLU H OE2  1 
ATOM   28957 H H    . GLU H 2 12  ? 105.467 155.031 160.953 1.00 218.03 ? 12   GLU H H    1 
ATOM   28958 H HA   . GLU H 2 12  ? 106.588 156.742 159.318 1.00 217.73 ? 12   GLU H HA   1 
ATOM   28959 H HB2  . GLU H 2 12  ? 107.220 154.009 159.690 1.00 217.81 ? 12   GLU H HB2  1 
ATOM   28960 H HB3  . GLU H 2 12  ? 108.146 155.018 158.893 1.00 217.71 ? 12   GLU H HB3  1 
ATOM   28961 H HG2  . GLU H 2 12  ? 107.891 154.744 161.643 1.00 217.74 ? 12   GLU H HG2  1 
ATOM   28962 H HG3  . GLU H 2 12  ? 109.202 155.033 160.799 1.00 217.61 ? 12   GLU H HG3  1 
ATOM   28963 N N    . PHE H 2 13  ? 104.931 154.436 157.864 1.00 224.79 ? 13   PHE H N    1 
ATOM   28964 C CA   . PHE H 2 13  ? 104.340 154.079 156.579 1.00 224.34 ? 13   PHE H CA   1 
ATOM   28965 C C    . PHE H 2 13  ? 103.393 155.167 156.091 1.00 223.67 ? 13   PHE H C    1 
ATOM   28966 O O    . PHE H 2 13  ? 103.378 155.498 154.901 1.00 223.19 ? 13   PHE H O    1 
ATOM   28967 C CB   . PHE H 2 13  ? 103.612 152.739 156.690 1.00 223.56 ? 13   PHE H CB   1 
ATOM   28968 C CG   . PHE H 2 13  ? 104.476 151.617 157.200 1.00 223.41 ? 13   PHE H CG   1 
ATOM   28969 C CD1  . PHE H 2 13  ? 105.846 151.622 156.990 1.00 223.39 ? 13   PHE H CD1  1 
ATOM   28970 C CD2  . PHE H 2 13  ? 103.916 150.556 157.891 1.00 222.72 ? 13   PHE H CD2  1 
ATOM   28971 C CE1  . PHE H 2 13  ? 106.638 150.592 157.459 1.00 222.74 ? 13   PHE H CE1  1 
ATOM   28972 C CE2  . PHE H 2 13  ? 104.705 149.522 158.362 1.00 222.81 ? 13   PHE H CE2  1 
ATOM   28973 C CZ   . PHE H 2 13  ? 106.067 149.541 158.145 1.00 222.56 ? 13   PHE H CZ   1 
ATOM   28974 H H    . PHE H 2 13  ? 104.716 153.918 158.516 1.00 223.21 ? 13   PHE H H    1 
ATOM   28975 H HA   . PHE H 2 13  ? 105.046 153.987 155.920 1.00 223.16 ? 13   PHE H HA   1 
ATOM   28976 H HB2  . PHE H 2 13  ? 102.865 152.839 157.301 1.00 223.08 ? 13   PHE H HB2  1 
ATOM   28977 H HB3  . PHE H 2 13  ? 103.287 152.487 155.812 1.00 222.93 ? 13   PHE H HB3  1 
ATOM   28978 H HD1  . PHE H 2 13  ? 106.238 152.327 156.528 1.00 223.11 ? 13   PHE H HD1  1 
ATOM   28979 H HD2  . PHE H 2 13  ? 102.998 150.538 158.040 1.00 222.91 ? 13   PHE H HD2  1 
ATOM   28980 H HE1  . PHE H 2 13  ? 107.556 150.607 157.311 1.00 223.02 ? 13   PHE H HE1  1 
ATOM   28981 H HE2  . PHE H 2 13  ? 104.317 148.815 158.825 1.00 223.06 ? 13   PHE H HE2  1 
ATOM   28982 H HZ   . PHE H 2 13  ? 106.599 148.847 158.461 1.00 223.01 ? 13   PHE H HZ   1 
ATOM   28983 N N    . LYS H 2 14  ? 102.594 155.736 156.995 1.00 223.49 ? 14   LYS H N    1 
ATOM   28984 C CA   . LYS H 2 14  ? 101.700 156.822 156.608 1.00 223.65 ? 14   LYS H CA   1 
ATOM   28985 C C    . LYS H 2 14  ? 102.485 158.057 156.185 1.00 224.56 ? 14   LYS H C    1 
ATOM   28986 O O    . LYS H 2 14  ? 102.104 158.744 155.230 1.00 224.27 ? 14   LYS H O    1 
ATOM   28987 C CB   . LYS H 2 14  ? 100.751 157.154 157.759 1.00 222.81 ? 14   LYS H CB   1 
ATOM   28988 C CG   . LYS H 2 14  ? 99.934  158.432 157.566 1.00 223.39 ? 14   LYS H CG   1 
ATOM   28989 C CD   . LYS H 2 14  ? 99.217  158.486 156.218 1.00 224.15 ? 14   LYS H CD   1 
ATOM   28990 C CE   . LYS H 2 14  ? 98.072  157.492 156.142 1.00 224.61 ? 14   LYS H CE   1 
ATOM   28991 N NZ   . LYS H 2 14  ? 97.443  157.474 154.792 1.00 223.93 ? 14   LYS H NZ   1 
ATOM   28992 H H    . LYS H 2 14  ? 102.552 155.515 157.825 1.00 223.42 ? 14   LYS H H    1 
ATOM   28993 H HA   . LYS H 2 14  ? 101.167 156.532 155.852 1.00 223.66 ? 14   LYS H HA   1 
ATOM   28994 H HB2  . LYS H 2 14  ? 100.127 156.419 157.868 1.00 223.48 ? 14   LYS H HB2  1 
ATOM   28995 H HB3  . LYS H 2 14  ? 101.273 157.260 158.569 1.00 223.39 ? 14   LYS H HB3  1 
ATOM   28996 H HG2  . LYS H 2 14  ? 99.260  158.480 158.262 1.00 223.64 ? 14   LYS H HG2  1 
ATOM   28997 H HG3  . LYS H 2 14  ? 100.523 159.200 157.625 1.00 223.53 ? 14   LYS H HG3  1 
ATOM   28998 H HD2  . LYS H 2 14  ? 98.847  159.374 156.097 1.00 223.72 ? 14   LYS H HD2  1 
ATOM   28999 H HD3  . LYS H 2 14  ? 99.834  158.287 155.500 1.00 223.65 ? 14   LYS H HD3  1 
ATOM   29000 H HE2  . LYS H 2 14  ? 98.407  156.603 156.333 1.00 223.70 ? 14   LYS H HE2  1 
ATOM   29001 H HE3  . LYS H 2 14  ? 97.393  157.739 156.789 1.00 223.85 ? 14   LYS H HE3  1 
ATOM   29002 H HZ1  . LYS H 2 14  ? 96.777  156.884 154.775 1.00 223.71 ? 14   LYS H HZ1  1 
ATOM   29003 H HZ2  . LYS H 2 14  ? 97.121  158.280 154.596 1.00 223.63 ? 14   LYS H HZ2  1 
ATOM   29004 H HZ3  . LYS H 2 14  ? 98.046  157.246 154.179 1.00 223.57 ? 14   LYS H HZ3  1 
ATOM   29005 N N    . GLU H 2 15  ? 103.578 158.364 156.886 1.00 223.61 ? 15   GLU H N    1 
ATOM   29006 C CA   . GLU H 2 15  ? 104.412 159.492 156.486 1.00 223.05 ? 15   GLU H CA   1 
ATOM   29007 C C    . GLU H 2 15  ? 104.990 159.274 155.093 1.00 222.97 ? 15   GLU H C    1 
ATOM   29008 O O    . GLU H 2 15  ? 105.009 160.193 154.265 1.00 222.40 ? 15   GLU H O    1 
ATOM   29009 C CB   . GLU H 2 15  ? 105.527 159.703 157.513 1.00 221.83 ? 15   GLU H CB   1 
ATOM   29010 C CG   . GLU H 2 15  ? 106.733 160.469 156.989 1.00 221.86 ? 15   GLU H CG   1 
ATOM   29011 C CD   . GLU H 2 15  ? 107.739 159.569 156.298 1.00 222.58 ? 15   GLU H CD   1 
ATOM   29012 O OE1  . GLU H 2 15  ? 108.017 158.469 156.821 1.00 221.99 ? 15   GLU H OE1  1 
ATOM   29013 O OE2  . GLU H 2 15  ? 108.233 159.951 155.219 1.00 222.43 ? 15   GLU H OE2  1 
ATOM   29014 H H    . GLU H 2 15  ? 103.852 157.942 157.584 1.00 222.28 ? 15   GLU H H    1 
ATOM   29015 H HA   . GLU H 2 15  ? 103.868 160.295 156.463 1.00 222.28 ? 15   GLU H HA   1 
ATOM   29016 H HB2  . GLU H 2 15  ? 105.166 160.202 158.263 1.00 222.04 ? 15   GLU H HB2  1 
ATOM   29017 H HB3  . GLU H 2 15  ? 105.836 158.836 157.818 1.00 222.11 ? 15   GLU H HB3  1 
ATOM   29018 H HG2  . GLU H 2 15  ? 106.437 161.139 156.353 1.00 222.12 ? 15   GLU H HG2  1 
ATOM   29019 H HG3  . GLU H 2 15  ? 107.181 160.898 157.735 1.00 222.10 ? 15   GLU H HG3  1 
ATOM   29020 N N    . ALA H 2 16  ? 105.471 158.060 154.818 1.00 224.75 ? 16   ALA H N    1 
ATOM   29021 C CA   . ALA H 2 16  ? 105.998 157.761 153.492 1.00 224.45 ? 16   ALA H CA   1 
ATOM   29022 C C    . ALA H 2 16  ? 104.905 157.856 152.435 1.00 224.75 ? 16   ALA H C    1 
ATOM   29023 O O    . ALA H 2 16  ? 105.144 158.339 151.324 1.00 224.12 ? 16   ALA H O    1 
ATOM   29024 C CB   . ALA H 2 16  ? 106.639 156.374 153.482 1.00 224.43 ? 16   ALA H CB   1 
ATOM   29025 H H    . ALA H 2 16  ? 105.502 157.404 155.374 1.00 224.11 ? 16   ALA H H    1 
ATOM   29026 H HA   . ALA H 2 16  ? 106.685 158.410 153.272 1.00 224.03 ? 16   ALA H HA   1 
ATOM   29027 H HB1  . ALA H 2 16  ? 106.984 156.192 152.594 1.00 224.03 ? 16   ALA H HB1  1 
ATOM   29028 H HB2  . ALA H 2 16  ? 107.362 156.356 154.128 1.00 224.00 ? 16   ALA H HB2  1 
ATOM   29029 H HB3  . ALA H 2 16  ? 105.968 155.715 153.718 1.00 224.22 ? 16   ALA H HB3  1 
ATOM   29030 N N    . PHE H 2 17  ? 103.697 157.391 152.762 1.00 224.68 ? 17   PHE H N    1 
ATOM   29031 C CA   . PHE H 2 17  ? 102.583 157.500 151.827 1.00 224.43 ? 17   PHE H CA   1 
ATOM   29032 C C    . PHE H 2 17  ? 102.262 158.958 151.529 1.00 224.35 ? 17   PHE H C    1 
ATOM   29033 O O    . PHE H 2 17  ? 101.979 159.319 150.381 1.00 223.75 ? 17   PHE H O    1 
ATOM   29034 C CB   . PHE H 2 17  ? 101.358 156.787 152.399 1.00 224.55 ? 17   PHE H CB   1 
ATOM   29035 C CG   . PHE H 2 17  ? 100.265 156.554 151.397 1.00 225.00 ? 17   PHE H CG   1 
ATOM   29036 C CD1  . PHE H 2 17  ? 100.418 155.619 150.388 1.00 224.81 ? 17   PHE H CD1  1 
ATOM   29037 C CD2  . PHE H 2 17  ? 99.079  157.264 151.469 1.00 223.69 ? 17   PHE H CD2  1 
ATOM   29038 C CE1  . PHE H 2 17  ? 99.410  155.400 149.467 1.00 223.26 ? 17   PHE H CE1  1 
ATOM   29039 C CE2  . PHE H 2 17  ? 98.070  157.049 150.551 1.00 222.69 ? 17   PHE H CE2  1 
ATOM   29040 C CZ   . PHE H 2 17  ? 98.236  156.117 149.549 1.00 222.87 ? 17   PHE H CZ   1 
ATOM   29041 H H    . PHE H 2 17  ? 103.501 157.014 153.509 1.00 223.93 ? 17   PHE H H    1 
ATOM   29042 H HA   . PHE H 2 17  ? 102.824 157.067 150.993 1.00 223.90 ? 17   PHE H HA   1 
ATOM   29043 H HB2  . PHE H 2 17  ? 101.634 155.923 152.741 1.00 223.93 ? 17   PHE H HB2  1 
ATOM   29044 H HB3  . PHE H 2 17  ? 100.991 157.324 153.119 1.00 223.87 ? 17   PHE H HB3  1 
ATOM   29045 H HD1  . PHE H 2 17  ? 101.209 155.133 150.328 1.00 224.01 ? 17   PHE H HD1  1 
ATOM   29046 H HD2  . PHE H 2 17  ? 98.961  157.895 152.142 1.00 223.77 ? 17   PHE H HD2  1 
ATOM   29047 H HE1  . PHE H 2 17  ? 99.525  154.771 148.792 1.00 223.67 ? 17   PHE H HE1  1 
ATOM   29048 H HE2  . PHE H 2 17  ? 97.280  157.533 150.609 1.00 223.57 ? 17   PHE H HE2  1 
ATOM   29049 H HZ   . PHE H 2 17  ? 97.557  155.971 148.930 1.00 223.72 ? 17   PHE H HZ   1 
ATOM   29050 N N    . SER H 2 18  ? 102.285 159.806 152.557 1.00 224.06 ? 18   SER H N    1 
ATOM   29051 C CA   . SER H 2 18  ? 102.064 161.232 152.349 1.00 224.14 ? 18   SER H CA   1 
ATOM   29052 C C    . SER H 2 18  ? 103.152 161.827 151.466 1.00 224.05 ? 18   SER H C    1 
ATOM   29053 O O    . SER H 2 18  ? 102.869 162.637 150.576 1.00 224.06 ? 18   SER H O    1 
ATOM   29054 C CB   . SER H 2 18  ? 102.012 161.955 153.694 1.00 222.80 ? 18   SER H CB   1 
ATOM   29055 O OG   . SER H 2 18  ? 102.036 163.360 153.516 1.00 222.09 ? 18   SER H OG   1 
ATOM   29056 H H    . SER H 2 18  ? 102.425 159.582 153.375 1.00 223.21 ? 18   SER H H    1 
ATOM   29057 H HA   . SER H 2 18  ? 101.211 161.360 151.905 1.00 223.32 ? 18   SER H HA   1 
ATOM   29058 H HB2  . SER H 2 18  ? 101.193 161.709 154.153 1.00 223.05 ? 18   SER H HB2  1 
ATOM   29059 H HB3  . SER H 2 18  ? 102.781 161.691 154.224 1.00 222.99 ? 18   SER H HB3  1 
ATOM   29060 H HG   . SER H 2 18  ? 102.007 163.745 154.262 1.00 222.97 ? 18   SER H HG   1 
ATOM   29061 N N    . LEU H 2 19  ? 104.406 161.435 151.700 1.00 223.48 ? 19   LEU H N    1 
ATOM   29062 C CA   . LEU H 2 19  ? 105.493 161.902 150.844 1.00 223.35 ? 19   LEU H CA   1 
ATOM   29063 C C    . LEU H 2 19  ? 105.266 161.474 149.401 1.00 224.28 ? 19   LEU H C    1 
ATOM   29064 O O    . LEU H 2 19  ? 105.512 162.247 148.467 1.00 224.42 ? 19   LEU H O    1 
ATOM   29065 C CB   . LEU H 2 19  ? 106.832 161.367 151.355 1.00 222.45 ? 19   LEU H CB   1 
ATOM   29066 C CG   . LEU H 2 19  ? 107.742 162.376 152.060 1.00 221.77 ? 19   LEU H CG   1 
ATOM   29067 C CD1  . LEU H 2 19  ? 107.148 162.804 153.391 1.00 221.80 ? 19   LEU H CD1  1 
ATOM   29068 C CD2  . LEU H 2 19  ? 109.130 161.790 152.256 1.00 220.85 ? 19   LEU H CD2  1 
ATOM   29069 H H    . LEU H 2 19  ? 104.647 160.909 152.336 1.00 222.57 ? 19   LEU H H    1 
ATOM   29070 H HA   . LEU H 2 19  ? 105.525 162.871 150.870 1.00 222.55 ? 19   LEU H HA   1 
ATOM   29071 H HB2  . LEU H 2 19  ? 106.657 160.649 151.983 1.00 222.43 ? 19   LEU H HB2  1 
ATOM   29072 H HB3  . LEU H 2 19  ? 107.326 161.016 150.598 1.00 222.41 ? 19   LEU H HB3  1 
ATOM   29073 H HG   . LEU H 2 19  ? 107.827 163.166 151.503 1.00 222.38 ? 19   LEU H HG   1 
ATOM   29074 H HD11 . LEU H 2 19  ? 107.749 163.436 153.816 1.00 222.27 ? 19   LEU H HD11 1 
ATOM   29075 H HD12 . LEU H 2 19  ? 106.287 163.221 153.233 1.00 222.37 ? 19   LEU H HD12 1 
ATOM   29076 H HD13 . LEU H 2 19  ? 107.039 162.021 153.954 1.00 222.39 ? 19   LEU H HD13 1 
ATOM   29077 H HD21 . LEU H 2 19  ? 109.674 162.424 152.749 1.00 222.14 ? 19   LEU H HD21 1 
ATOM   29078 H HD22 . LEU H 2 19  ? 109.054 160.961 152.754 1.00 222.18 ? 19   LEU H HD22 1 
ATOM   29079 H HD23 . LEU H 2 19  ? 109.526 161.619 151.387 1.00 222.29 ? 19   LEU H HD23 1 
ATOM   29080 N N    . PHE H 2 20  ? 104.795 160.242 149.201 1.00 225.57 ? 20   PHE H N    1 
ATOM   29081 C CA   . PHE H 2 20  ? 104.542 159.741 147.854 1.00 225.20 ? 20   PHE H CA   1 
ATOM   29082 C C    . PHE H 2 20  ? 103.432 160.535 147.176 1.00 223.93 ? 20   PHE H C    1 
ATOM   29083 O O    . PHE H 2 20  ? 103.649 161.184 146.146 1.00 222.16 ? 20   PHE H O    1 
ATOM   29084 C CB   . PHE H 2 20  ? 104.165 158.257 147.914 1.00 224.44 ? 20   PHE H CB   1 
ATOM   29085 C CG   . PHE H 2 20  ? 105.340 157.328 148.040 1.00 223.84 ? 20   PHE H CG   1 
ATOM   29086 C CD1  . PHE H 2 20  ? 106.343 157.321 147.088 1.00 222.31 ? 20   PHE H CD1  1 
ATOM   29087 C CD2  . PHE H 2 20  ? 105.429 156.450 149.107 1.00 222.62 ? 20   PHE H CD2  1 
ATOM   29088 C CE1  . PHE H 2 20  ? 107.418 156.465 147.203 1.00 222.16 ? 20   PHE H CE1  1 
ATOM   29089 C CE2  . PHE H 2 20  ? 106.502 155.592 149.228 1.00 221.94 ? 20   PHE H CE2  1 
ATOM   29090 C CZ   . PHE H 2 20  ? 107.496 155.597 148.274 1.00 222.55 ? 20   PHE H CZ   1 
ATOM   29091 H H    . PHE H 2 20  ? 104.615 159.680 149.827 1.00 223.09 ? 20   PHE H H    1 
ATOM   29092 H HA   . PHE H 2 20  ? 105.347 159.835 147.322 1.00 223.10 ? 20   PHE H HA   1 
ATOM   29093 H HB2  . PHE H 2 20  ? 103.589 158.112 148.681 1.00 223.00 ? 20   PHE H HB2  1 
ATOM   29094 H HB3  . PHE H 2 20  ? 103.692 158.025 147.100 1.00 222.91 ? 20   PHE H HB3  1 
ATOM   29095 H HD1  . PHE H 2 20  ? 106.295 157.904 146.365 1.00 222.61 ? 20   PHE H HD1  1 
ATOM   29096 H HD2  . PHE H 2 20  ? 104.760 156.443 149.753 1.00 222.72 ? 20   PHE H HD2  1 
ATOM   29097 H HE1  . PHE H 2 20  ? 108.088 156.470 146.558 1.00 222.62 ? 20   PHE H HE1  1 
ATOM   29098 H HE2  . PHE H 2 20  ? 106.552 155.008 149.950 1.00 222.48 ? 20   PHE H HE2  1 
ATOM   29099 H HZ   . PHE H 2 20  ? 108.220 155.019 148.353 1.00 222.47 ? 20   PHE H HZ   1 
ATOM   29100 N N    . ASP H 2 21  ? 102.228 160.491 147.747 1.00 226.33 ? 21   ASP H N    1 
ATOM   29101 C CA   . ASP H 2 21  ? 101.082 161.133 147.114 1.00 225.97 ? 21   ASP H CA   1 
ATOM   29102 C C    . ASP H 2 21  ? 101.179 162.652 147.178 1.00 226.44 ? 21   ASP H C    1 
ATOM   29103 O O    . ASP H 2 21  ? 100.750 163.338 146.244 1.00 225.29 ? 21   ASP H O    1 
ATOM   29104 C CB   . ASP H 2 21  ? 99.786  160.649 147.767 1.00 225.77 ? 21   ASP H CB   1 
ATOM   29105 C CG   . ASP H 2 21  ? 99.758  160.885 149.266 1.00 226.14 ? 21   ASP H CG   1 
ATOM   29106 O OD1  . ASP H 2 21  ? 100.073 162.012 149.704 1.00 226.77 ? 21   ASP H OD1  1 
ATOM   29107 O OD2  . ASP H 2 21  ? 99.421  159.940 150.009 1.00 225.04 ? 21   ASP H OD2  1 
ATOM   29108 H H    . ASP H 2 21  ? 102.053 160.099 148.492 1.00 225.58 ? 21   ASP H H    1 
ATOM   29109 H HA   . ASP H 2 21  ? 101.057 160.877 146.179 1.00 225.56 ? 21   ASP H HA   1 
ATOM   29110 H HB2  . ASP H 2 21  ? 99.035  161.114 147.371 1.00 225.55 ? 21   ASP H HB2  1 
ATOM   29111 H HB3  . ASP H 2 21  ? 99.697  159.695 147.617 1.00 225.53 ? 21   ASP H HB3  1 
ATOM   29112 N N    . LYS H 2 22  ? 101.731 163.192 148.262 1.00 229.48 ? 22   LYS H N    1 
ATOM   29113 C CA   . LYS H 2 22  ? 101.872 164.633 148.451 1.00 229.07 ? 22   LYS H CA   1 
ATOM   29114 C C    . LYS H 2 22  ? 100.523 165.340 148.505 1.00 228.41 ? 22   LYS H C    1 
ATOM   29115 O O    . LYS H 2 22  ? 100.442 166.548 148.262 1.00 228.05 ? 22   LYS H O    1 
ATOM   29116 C CB   . LYS H 2 22  ? 102.741 165.254 147.352 1.00 228.57 ? 22   LYS H CB   1 
ATOM   29117 C CG   . LYS H 2 22  ? 104.093 164.585 147.176 1.00 228.03 ? 22   LYS H CG   1 
ATOM   29118 C CD   . LYS H 2 22  ? 104.822 165.131 145.959 1.00 227.61 ? 22   LYS H CD   1 
ATOM   29119 C CE   . LYS H 2 22  ? 106.191 164.490 145.797 1.00 227.08 ? 22   LYS H CE   1 
ATOM   29120 N NZ   . LYS H 2 22  ? 106.904 164.997 144.592 1.00 226.90 ? 22   LYS H NZ   1 
ATOM   29121 H H    . LYS H 2 22  ? 102.039 162.731 148.919 1.00 227.58 ? 22   LYS H H    1 
ATOM   29122 H HA   . LYS H 2 22  ? 102.317 164.790 149.298 1.00 227.58 ? 22   LYS H HA   1 
ATOM   29123 H HB2  . LYS H 2 22  ? 102.269 165.195 146.507 1.00 227.56 ? 22   LYS H HB2  1 
ATOM   29124 H HB3  . LYS H 2 22  ? 102.900 166.185 147.572 1.00 227.60 ? 22   LYS H HB3  1 
ATOM   29125 H HG2  . LYS H 2 22  ? 104.639 164.753 147.960 1.00 227.47 ? 22   LYS H HG2  1 
ATOM   29126 H HG3  . LYS H 2 22  ? 103.967 163.631 147.051 1.00 227.50 ? 22   LYS H HG3  1 
ATOM   29127 H HD2  . LYS H 2 22  ? 104.302 164.942 145.163 1.00 227.50 ? 22   LYS H HD2  1 
ATOM   29128 H HD3  . LYS H 2 22  ? 104.944 166.088 146.062 1.00 227.50 ? 22   LYS H HD3  1 
ATOM   29129 H HE2  . LYS H 2 22  ? 106.732 164.693 146.576 1.00 227.36 ? 22   LYS H HE2  1 
ATOM   29130 H HE3  . LYS H 2 22  ? 106.085 163.530 145.704 1.00 227.43 ? 22   LYS H HE3  1 
ATOM   29131 H HZ1  . LYS H 2 22  ? 107.700 164.605 144.523 1.00 227.40 ? 22   LYS H HZ1  1 
ATOM   29132 H HZ2  . LYS H 2 22  ? 106.429 164.819 143.861 1.00 227.49 ? 22   LYS H HZ2  1 
ATOM   29133 H HZ3  . LYS H 2 22  ? 107.019 165.877 144.655 1.00 227.44 ? 22   LYS H HZ3  1 
ATOM   29134 N N    . ASP H 2 23  ? 99.457  164.609 148.815 1.00 226.40 ? 23   ASP H N    1 
ATOM   29135 C CA   . ASP H 2 23  ? 98.131  165.200 148.921 1.00 226.00 ? 23   ASP H CA   1 
ATOM   29136 C C    . ASP H 2 23  ? 97.257  164.276 149.756 1.00 226.27 ? 23   ASP H C    1 
ATOM   29137 O O    . ASP H 2 23  ? 97.642  163.152 150.087 1.00 225.78 ? 23   ASP H O    1 
ATOM   29138 C CB   . ASP H 2 23  ? 97.514  165.446 147.540 1.00 225.88 ? 23   ASP H CB   1 
ATOM   29139 C CG   . ASP H 2 23  ? 97.566  164.221 146.651 1.00 225.68 ? 23   ASP H CG   1 
ATOM   29140 O OD1  . ASP H 2 23  ? 97.999  163.156 147.135 1.00 225.41 ? 23   ASP H OD1  1 
ATOM   29141 O OD2  . ASP H 2 23  ? 97.172  164.322 145.470 1.00 225.78 ? 23   ASP H OD2  1 
ATOM   29142 H H    . ASP H 2 23  ? 99.476  163.763 148.970 1.00 225.48 ? 23   ASP H H    1 
ATOM   29143 H HA   . ASP H 2 23  ? 98.197  166.052 149.380 1.00 225.34 ? 23   ASP H HA   1 
ATOM   29144 H HB2  . ASP H 2 23  ? 96.584  165.699 147.649 1.00 225.40 ? 23   ASP H HB2  1 
ATOM   29145 H HB3  . ASP H 2 23  ? 98.002  166.158 147.098 1.00 225.36 ? 23   ASP H HB3  1 
ATOM   29146 N N    . GLY H 2 24  ? 96.067  164.768 150.090 1.00 228.20 ? 24   GLY H N    1 
ATOM   29147 C CA   . GLY H 2 24  ? 95.123  164.045 150.912 1.00 227.64 ? 24   GLY H CA   1 
ATOM   29148 C C    . GLY H 2 24  ? 94.273  163.037 150.179 1.00 227.53 ? 24   GLY H C    1 
ATOM   29149 O O    . GLY H 2 24  ? 93.375  162.445 150.782 1.00 227.30 ? 24   GLY H O    1 
ATOM   29150 H H    . GLY H 2 24  ? 95.783  165.541 149.842 1.00 227.25 ? 24   GLY H H    1 
ATOM   29151 H HA2  . GLY H 2 24  ? 95.609  163.575 151.608 1.00 227.18 ? 24   GLY H HA2  1 
ATOM   29152 H HA3  . GLY H 2 24  ? 94.528  164.681 151.340 1.00 227.20 ? 24   GLY H HA3  1 
ATOM   29153 N N    . ASP H 2 25  ? 94.526  162.823 148.885 1.00 227.33 ? 25   ASP H N    1 
ATOM   29154 C CA   . ASP H 2 25  ? 93.736  161.858 148.130 1.00 227.42 ? 25   ASP H CA   1 
ATOM   29155 C C    . ASP H 2 25  ? 93.757  160.484 148.784 1.00 227.49 ? 25   ASP H C    1 
ATOM   29156 O O    . ASP H 2 25  ? 92.772  159.741 148.698 1.00 227.05 ? 25   ASP H O    1 
ATOM   29157 C CB   . ASP H 2 25  ? 94.261  161.758 146.696 1.00 226.73 ? 25   ASP H CB   1 
ATOM   29158 C CG   . ASP H 2 25  ? 93.769  162.887 145.812 1.00 226.85 ? 25   ASP H CG   1 
ATOM   29159 O OD1  . ASP H 2 25  ? 92.697  163.456 146.106 1.00 227.06 ? 25   ASP H OD1  1 
ATOM   29160 O OD2  . ASP H 2 25  ? 94.456  163.203 144.819 1.00 226.42 ? 25   ASP H OD2  1 
ATOM   29161 H H    . ASP H 2 25  ? 95.140  163.218 148.430 1.00 226.58 ? 25   ASP H H    1 
ATOM   29162 H HA   . ASP H 2 25  ? 92.815  162.158 148.098 1.00 226.66 ? 25   ASP H HA   1 
ATOM   29163 H HB2  . ASP H 2 25  ? 95.230  161.790 146.711 1.00 226.47 ? 25   ASP H HB2  1 
ATOM   29164 H HB3  . ASP H 2 25  ? 93.962  160.921 146.308 1.00 226.54 ? 25   ASP H HB3  1 
ATOM   29165 N N    . GLY H 2 26  ? 94.859  160.129 149.439 1.00 227.16 ? 26   GLY H N    1 
ATOM   29166 C CA   . GLY H 2 26  ? 95.006  158.803 149.995 1.00 226.34 ? 26   GLY H CA   1 
ATOM   29167 C C    . GLY H 2 26  ? 95.317  157.735 148.975 1.00 226.86 ? 26   GLY H C    1 
ATOM   29168 O O    . GLY H 2 26  ? 95.359  156.552 149.332 1.00 225.94 ? 26   GLY H O    1 
ATOM   29169 H H    . GLY H 2 26  ? 95.535  160.644 149.572 1.00 226.17 ? 26   GLY H H    1 
ATOM   29170 H HA2  . GLY H 2 26  ? 95.718  158.814 150.653 1.00 225.95 ? 26   GLY H HA2  1 
ATOM   29171 H HA3  . GLY H 2 26  ? 94.183  158.557 150.446 1.00 226.16 ? 26   GLY H HA3  1 
ATOM   29172 N N    . THR H 2 27  ? 95.537  158.114 147.718 1.00 228.15 ? 27   THR H N    1 
ATOM   29173 C CA   . THR H 2 27  ? 95.826  157.171 146.651 1.00 228.25 ? 27   THR H CA   1 
ATOM   29174 C C    . THR H 2 27  ? 96.959  157.721 145.798 1.00 227.53 ? 27   THR H C    1 
ATOM   29175 O O    . THR H 2 27  ? 97.162  158.936 145.716 1.00 225.70 ? 27   THR H O    1 
ATOM   29176 C CB   . THR H 2 27  ? 94.594  156.906 145.771 1.00 227.62 ? 27   THR H CB   1 
ATOM   29177 O OG1  . THR H 2 27  ? 94.422  157.987 144.846 1.00 227.33 ? 27   THR H OG1  1 
ATOM   29178 C CG2  . THR H 2 27  ? 93.340  156.763 146.623 1.00 227.11 ? 27   THR H CG2  1 
ATOM   29179 H H    . THR H 2 27  ? 95.524  158.933 147.455 1.00 226.89 ? 27   THR H H    1 
ATOM   29180 H HA   . THR H 2 27  ? 96.116  156.331 147.036 1.00 227.11 ? 27   THR H HA   1 
ATOM   29181 H HB   . THR H 2 27  ? 94.722  156.080 145.281 1.00 226.97 ? 27   THR H HB   1 
ATOM   29182 H HG1  . THR H 2 27  ? 93.750  157.847 144.362 1.00 226.93 ? 27   THR H HG1  1 
ATOM   29183 H HG21 . THR H 2 27  ? 92.603  156.450 146.076 1.00 226.82 ? 27   THR H HG21 1 
ATOM   29184 H HG22 . THR H 2 27  ? 93.496  156.125 147.337 1.00 226.87 ? 27   THR H HG22 1 
ATOM   29185 H HG23 . THR H 2 27  ? 93.102  157.619 147.012 1.00 226.98 ? 27   THR H HG23 1 
ATOM   29186 N N    . ILE H 2 28  ? 97.696  156.813 145.165 1.00 222.54 ? 28   ILE H N    1 
ATOM   29187 C CA   . ILE H 2 28  ? 98.820  157.162 144.305 1.00 221.53 ? 28   ILE H CA   1 
ATOM   29188 C C    . ILE H 2 28  ? 98.550  156.574 142.928 1.00 220.63 ? 28   ILE H C    1 
ATOM   29189 O O    . ILE H 2 28  ? 98.490  155.348 142.773 1.00 220.04 ? 28   ILE H O    1 
ATOM   29190 C CB   . ILE H 2 28  ? 100.158 156.652 144.864 1.00 220.95 ? 28   ILE H CB   1 
ATOM   29191 C CG1  . ILE H 2 28  ? 100.226 156.846 146.383 1.00 220.95 ? 28   ILE H CG1  1 
ATOM   29192 C CG2  . ILE H 2 28  ? 101.307 157.384 144.202 1.00 220.05 ? 28   ILE H CG2  1 
ATOM   29193 C CD1  . ILE H 2 28  ? 101.412 156.167 147.038 1.00 220.22 ? 28   ILE H CD1  1 
ATOM   29194 H H    . ILE H 2 28  ? 97.559  155.966 145.220 1.00 221.11 ? 28   ILE H H    1 
ATOM   29195 H HA   . ILE H 2 28  ? 98.875  158.126 144.218 1.00 221.01 ? 28   ILE H HA   1 
ATOM   29196 H HB   . ILE H 2 28  ? 100.239 155.706 144.666 1.00 220.80 ? 28   ILE H HB   1 
ATOM   29197 H HG12 . ILE H 2 28  ? 100.286 157.795 146.573 1.00 220.92 ? 28   ILE H HG12 1 
ATOM   29198 H HG13 . ILE H 2 28  ? 99.429  156.478 146.793 1.00 220.97 ? 28   ILE H HG13 1 
ATOM   29199 H HG21 . ILE H 2 28  ? 102.144 156.993 144.490 1.00 220.62 ? 28   ILE H HG21 1 
ATOM   29200 H HG22 . ILE H 2 28  ? 101.218 157.300 143.240 1.00 220.71 ? 28   ILE H HG22 1 
ATOM   29201 H HG23 . ILE H 2 28  ? 101.273 158.319 144.458 1.00 220.79 ? 28   ILE H HG23 1 
ATOM   29202 H HD11 . ILE H 2 28  ? 101.479 156.471 147.956 1.00 220.76 ? 28   ILE H HD11 1 
ATOM   29203 H HD12 . ILE H 2 28  ? 101.277 155.207 147.016 1.00 220.76 ? 28   ILE H HD12 1 
ATOM   29204 H HD13 . ILE H 2 28  ? 102.222 156.398 146.560 1.00 220.73 ? 28   ILE H HD13 1 
ATOM   29205 N N    . THR H 2 29  ? 98.388  157.443 141.935 1.00 221.60 ? 29   THR H N    1 
ATOM   29206 C CA   . THR H 2 29  ? 98.152  157.002 140.571 1.00 221.23 ? 29   THR H CA   1 
ATOM   29207 C C    . THR H 2 29  ? 99.482  156.701 139.888 1.00 221.60 ? 29   THR H C    1 
ATOM   29208 O O    . THR H 2 29  ? 100.559 156.829 140.476 1.00 221.80 ? 29   THR H O    1 
ATOM   29209 C CB   . THR H 2 29  ? 97.370  158.059 139.795 1.00 221.10 ? 29   THR H CB   1 
ATOM   29210 O OG1  . THR H 2 29  ? 97.946  159.351 140.026 1.00 221.49 ? 29   THR H OG1  1 
ATOM   29211 C CG2  . THR H 2 29  ? 95.914  158.072 140.227 1.00 220.75 ? 29   THR H CG2  1 
ATOM   29212 H H    . THR H 2 29  ? 98.411  158.298 142.029 1.00 221.49 ? 29   THR H H    1 
ATOM   29213 H HA   . THR H 2 29  ? 97.627  156.187 140.585 1.00 221.29 ? 29   THR H HA   1 
ATOM   29214 H HB   . THR H 2 29  ? 97.403  157.857 138.847 1.00 221.33 ? 29   THR H HB   1 
ATOM   29215 H HG1  . THR H 2 29  ? 97.519  159.936 139.601 1.00 221.40 ? 29   THR H HG1  1 
ATOM   29216 H HG21 . THR H 2 29  ? 95.427  158.747 139.729 1.00 221.30 ? 29   THR H HG21 1 
ATOM   29217 H HG22 . THR H 2 29  ? 95.511  157.205 140.061 1.00 221.29 ? 29   THR H HG22 1 
ATOM   29218 H HG23 . THR H 2 29  ? 95.851  158.272 141.174 1.00 221.35 ? 29   THR H HG23 1 
ATOM   29219 N N    . THR H 2 30  ? 99.408  156.290 138.621 1.00 224.54 ? 30   THR H N    1 
ATOM   29220 C CA   . THR H 2 30  ? 100.630 156.032 137.867 1.00 225.34 ? 30   THR H CA   1 
ATOM   29221 C C    . THR H 2 30  ? 101.469 157.297 137.735 1.00 225.86 ? 30   THR H C    1 
ATOM   29222 O O    . THR H 2 30  ? 102.687 157.266 137.939 1.00 225.63 ? 30   THR H O    1 
ATOM   29223 C CB   . THR H 2 30  ? 100.294 155.464 136.486 1.00 224.94 ? 30   THR H CB   1 
ATOM   29224 O OG1  . THR H 2 30  ? 101.504 155.266 135.744 1.00 224.53 ? 30   THR H OG1  1 
ATOM   29225 C CG2  . THR H 2 30  ? 99.376  156.403 135.704 1.00 224.67 ? 30   THR H CG2  1 
ATOM   29226 H H    . THR H 2 30  ? 98.678  156.151 138.190 1.00 224.29 ? 30   THR H H    1 
ATOM   29227 H HA   . THR H 2 30  ? 101.159 155.371 138.341 1.00 224.49 ? 30   THR H HA   1 
ATOM   29228 H HB   . THR H 2 30  ? 99.840  154.613 136.591 1.00 224.47 ? 30   THR H HB   1 
ATOM   29229 H HG1  . THR H 2 30  ? 101.327 154.954 134.984 1.00 224.52 ? 30   THR H HG1  1 
ATOM   29230 H HG21 . THR H 2 30  ? 99.043  155.951 134.913 1.00 224.34 ? 30   THR H HG21 1 
ATOM   29231 H HG22 . THR H 2 30  ? 98.621  156.675 136.248 1.00 224.40 ? 30   THR H HG22 1 
ATOM   29232 H HG23 . THR H 2 30  ? 99.865  157.193 135.427 1.00 224.47 ? 30   THR H HG23 1 
ATOM   29233 N N    . LYS H 2 31  ? 100.833 158.424 137.407 1.00 222.96 ? 31   LYS H N    1 
ATOM   29234 C CA   . LYS H 2 31  ? 101.572 159.675 137.276 1.00 221.78 ? 31   LYS H CA   1 
ATOM   29235 C C    . LYS H 2 31  ? 102.109 160.141 138.621 1.00 221.38 ? 31   LYS H C    1 
ATOM   29236 O O    . LYS H 2 31  ? 103.220 160.678 138.701 1.00 222.50 ? 31   LYS H O    1 
ATOM   29237 C CB   . LYS H 2 31  ? 100.677 160.750 136.659 1.00 221.23 ? 31   LYS H CB   1 
ATOM   29238 C CG   . LYS H 2 31  ? 100.040 160.362 135.326 1.00 221.20 ? 31   LYS H CG   1 
ATOM   29239 C CD   . LYS H 2 31  ? 101.065 159.904 134.289 1.00 220.76 ? 31   LYS H CD   1 
ATOM   29240 C CE   . LYS H 2 31  ? 101.988 161.033 133.851 1.00 220.42 ? 31   LYS H CE   1 
ATOM   29241 N NZ   . LYS H 2 31  ? 103.411 160.597 133.794 1.00 220.37 ? 31   LYS H NZ   1 
ATOM   29242 H H    . LYS H 2 31  ? 99.988  158.488 137.258 1.00 221.44 ? 31   LYS H H    1 
ATOM   29243 H HA   . LYS H 2 31  ? 102.331 159.536 136.689 1.00 221.37 ? 31   LYS H HA   1 
ATOM   29244 H HB2  . LYS H 2 31  ? 99.957  160.943 137.280 1.00 221.20 ? 31   LYS H HB2  1 
ATOM   29245 H HB3  . LYS H 2 31  ? 101.205 161.551 136.518 1.00 221.22 ? 31   LYS H HB3  1 
ATOM   29246 H HG2  . LYS H 2 31  ? 99.417  159.633 135.474 1.00 221.23 ? 31   LYS H HG2  1 
ATOM   29247 H HG3  . LYS H 2 31  ? 99.571  161.131 134.965 1.00 221.23 ? 31   LYS H HG3  1 
ATOM   29248 H HD2  . LYS H 2 31  ? 101.608 159.190 134.656 1.00 221.29 ? 31   LYS H HD2  1 
ATOM   29249 H HD3  . LYS H 2 31  ? 100.593 159.586 133.503 1.00 221.11 ? 31   LYS H HD3  1 
ATOM   29250 H HE2  . LYS H 2 31  ? 101.729 161.325 132.963 1.00 221.08 ? 31   LYS H HE2  1 
ATOM   29251 H HE3  . LYS H 2 31  ? 101.922 161.772 134.475 1.00 221.19 ? 31   LYS H HE3  1 
ATOM   29252 H HZ1  . LYS H 2 31  ? 103.922 161.266 133.506 1.00 221.19 ? 31   LYS H HZ1  1 
ATOM   29253 H HZ2  . LYS H 2 31  ? 103.685 160.351 134.604 1.00 221.12 ? 31   LYS H HZ2  1 
ATOM   29254 H HZ3  . LYS H 2 31  ? 103.496 159.907 133.238 1.00 221.19 ? 31   LYS H HZ3  1 
ATOM   29255 N N    . GLU H 2 32  ? 101.330 159.960 139.687 1.00 219.28 ? 32   GLU H N    1 
ATOM   29256 C CA   . GLU H 2 32  ? 101.777 160.386 141.008 1.00 219.54 ? 32   GLU H CA   1 
ATOM   29257 C C    . GLU H 2 32  ? 103.044 159.644 141.416 1.00 220.14 ? 32   GLU H C    1 
ATOM   29258 O O    . GLU H 2 32  ? 104.000 160.249 141.914 1.00 220.05 ? 32   GLU H O    1 
ATOM   29259 C CB   . GLU H 2 32  ? 100.659 160.164 142.027 1.00 219.69 ? 32   GLU H CB   1 
ATOM   29260 C CG   . GLU H 2 32  ? 100.558 161.242 143.097 1.00 220.54 ? 32   GLU H CG   1 
ATOM   29261 C CD   . GLU H 2 32  ? 99.235  161.204 143.847 1.00 220.40 ? 32   GLU H CD   1 
ATOM   29262 O OE1  . GLU H 2 32  ? 98.282  160.570 143.349 1.00 220.40 ? 32   GLU H OE1  1 
ATOM   29263 O OE2  . GLU H 2 32  ? 99.149  161.808 144.936 1.00 219.91 ? 32   GLU H OE2  1 
ATOM   29264 H H    . GLU H 2 32  ? 100.550 159.598 139.671 1.00 220.13 ? 32   GLU H H    1 
ATOM   29265 H HA   . GLU H 2 32  ? 101.979 161.334 140.983 1.00 220.14 ? 32   GLU H HA   1 
ATOM   29266 H HB2  . GLU H 2 32  ? 99.813  160.138 141.554 1.00 220.14 ? 32   GLU H HB2  1 
ATOM   29267 H HB3  . GLU H 2 32  ? 100.809 159.318 142.472 1.00 220.18 ? 32   GLU H HB3  1 
ATOM   29268 H HG2  . GLU H 2 32  ? 101.272 161.116 143.741 1.00 220.35 ? 32   GLU H HG2  1 
ATOM   29269 H HG3  . GLU H 2 32  ? 100.639 162.113 142.678 1.00 220.26 ? 32   GLU H HG3  1 
ATOM   29270 N N    . LEU H 2 33  ? 103.072 158.325 141.208 1.00 221.04 ? 33   LEU H N    1 
ATOM   29271 C CA   . LEU H 2 33  ? 104.287 157.564 141.479 1.00 221.53 ? 33   LEU H CA   1 
ATOM   29272 C C    . LEU H 2 33  ? 105.411 157.969 140.535 1.00 221.04 ? 33   LEU H C    1 
ATOM   29273 O O    . LEU H 2 33  ? 106.572 158.080 140.949 1.00 221.29 ? 33   LEU H O    1 
ATOM   29274 C CB   . LEU H 2 33  ? 104.013 156.064 141.353 1.00 222.10 ? 33   LEU H CB   1 
ATOM   29275 C CG   . LEU H 2 33  ? 103.486 155.298 142.571 1.00 221.35 ? 33   LEU H CG   1 
ATOM   29276 C CD1  . LEU H 2 33  ? 103.386 153.814 142.248 1.00 219.97 ? 33   LEU H CD1  1 
ATOM   29277 C CD2  . LEU H 2 33  ? 104.356 155.514 143.806 1.00 221.46 ? 33   LEU H CD2  1 
ATOM   29278 H H    . LEU H 2 33  ? 102.412 157.857 140.916 1.00 221.08 ? 33   LEU H H    1 
ATOM   29279 H HA   . LEU H 2 33  ? 104.579 157.751 142.383 1.00 221.15 ? 33   LEU H HA   1 
ATOM   29280 H HB2  . LEU H 2 33  ? 103.362 155.942 140.644 1.00 221.20 ? 33   LEU H HB2  1 
ATOM   29281 H HB3  . LEU H 2 33  ? 104.843 155.635 141.093 1.00 221.24 ? 33   LEU H HB3  1 
ATOM   29282 H HG   . LEU H 2 33  ? 102.592 155.609 142.772 1.00 220.97 ? 33   LEU H HG   1 
ATOM   29283 H HD11 . LEU H 2 33  ? 103.048 153.344 143.026 1.00 220.89 ? 33   LEU H HD11 1 
ATOM   29284 H HD12 . LEU H 2 33  ? 102.780 153.694 141.500 1.00 220.82 ? 33   LEU H HD12 1 
ATOM   29285 H HD13 . LEU H 2 33  ? 104.267 153.481 142.017 1.00 221.00 ? 33   LEU H HD13 1 
ATOM   29286 H HD21 . LEU H 2 33  ? 104.064 154.909 144.506 1.00 221.00 ? 33   LEU H HD21 1 
ATOM   29287 H HD22 . LEU H 2 33  ? 105.280 155.330 143.575 1.00 221.24 ? 33   LEU H HD22 1 
ATOM   29288 H HD23 . LEU H 2 33  ? 104.267 156.432 144.105 1.00 220.98 ? 33   LEU H HD23 1 
ATOM   29289 N N    . GLY H 2 34  ? 105.086 158.174 139.258 1.00 222.90 ? 34   GLY H N    1 
ATOM   29290 C CA   . GLY H 2 34  ? 106.118 158.460 138.278 1.00 222.87 ? 34   GLY H CA   1 
ATOM   29291 C C    . GLY H 2 34  ? 106.847 159.757 138.559 1.00 223.31 ? 34   GLY H C    1 
ATOM   29292 O O    . GLY H 2 34  ? 108.065 159.839 138.404 1.00 223.55 ? 34   GLY H O    1 
ATOM   29293 H H    . GLY H 2 34  ? 104.286 158.152 138.943 1.00 222.51 ? 34   GLY H H    1 
ATOM   29294 H HA2  . GLY H 2 34  ? 106.767 157.739 138.273 1.00 222.46 ? 34   GLY H HA2  1 
ATOM   29295 H HA3  . GLY H 2 34  ? 105.716 158.517 137.398 1.00 222.47 ? 34   GLY H HA3  1 
ATOM   29296 N N    . THR H 2 35  ? 106.112 160.791 138.968 1.00 223.85 ? 35   THR H N    1 
ATOM   29297 C CA   . THR H 2 35  ? 106.742 162.079 139.241 1.00 223.53 ? 35   THR H CA   1 
ATOM   29298 C C    . THR H 2 35  ? 107.733 161.970 140.394 1.00 223.66 ? 35   THR H C    1 
ATOM   29299 O O    . THR H 2 35  ? 108.868 162.457 140.305 1.00 223.36 ? 35   THR H O    1 
ATOM   29300 C CB   . THR H 2 35  ? 105.676 163.129 139.550 1.00 223.79 ? 35   THR H CB   1 
ATOM   29301 O OG1  . THR H 2 35  ? 104.747 162.605 140.508 1.00 223.83 ? 35   THR H OG1  1 
ATOM   29302 C CG2  . THR H 2 35  ? 104.929 163.519 138.283 1.00 222.82 ? 35   THR H CG2  1 
ATOM   29303 H H    . THR H 2 35  ? 105.261 160.772 139.092 1.00 223.14 ? 35   THR H H    1 
ATOM   29304 H HA   . THR H 2 35  ? 107.228 162.368 138.453 1.00 223.03 ? 35   THR H HA   1 
ATOM   29305 H HB   . THR H 2 35  ? 106.100 163.922 139.912 1.00 223.18 ? 35   THR H HB   1 
ATOM   29306 H HG1  . THR H 2 35  ? 104.278 162.003 140.157 1.00 223.10 ? 35   THR H HG1  1 
ATOM   29307 H HG21 . THR H 2 35  ? 104.252 164.183 138.489 1.00 222.94 ? 35   THR H HG21 1 
ATOM   29308 H HG22 . THR H 2 35  ? 105.548 163.890 137.635 1.00 222.96 ? 35   THR H HG22 1 
ATOM   29309 H HG23 . THR H 2 35  ? 104.499 162.739 137.898 1.00 222.91 ? 35   THR H HG23 1 
ATOM   29310 N N    . VAL H 2 36  ? 107.323 161.325 141.488 1.00 220.71 ? 36   VAL H N    1 
ATOM   29311 C CA   . VAL H 2 36  ? 108.211 161.197 142.638 1.00 220.37 ? 36   VAL H CA   1 
ATOM   29312 C C    . VAL H 2 36  ? 109.406 160.318 142.292 1.00 219.40 ? 36   VAL H C    1 
ATOM   29313 O O    . VAL H 2 36  ? 110.530 160.576 142.737 1.00 217.93 ? 36   VAL H O    1 
ATOM   29314 C CB   . VAL H 2 36  ? 107.443 160.662 143.861 1.00 220.29 ? 36   VAL H CB   1 
ATOM   29315 C CG1  . VAL H 2 36  ? 106.782 159.327 143.554 1.00 219.94 ? 36   VAL H CG1  1 
ATOM   29316 C CG2  . VAL H 2 36  ? 108.377 160.534 145.055 1.00 219.27 ? 36   VAL H CG2  1 
ATOM   29317 H H    . VAL H 2 36  ? 106.549 160.964 141.585 1.00 219.74 ? 36   VAL H H    1 
ATOM   29318 H HA   . VAL H 2 36  ? 108.550 162.077 142.867 1.00 219.70 ? 36   VAL H HA   1 
ATOM   29319 H HB   . VAL H 2 36  ? 106.745 161.294 144.095 1.00 219.75 ? 36   VAL H HB   1 
ATOM   29320 H HG11 . VAL H 2 36  ? 106.364 158.994 144.363 1.00 219.52 ? 36   VAL H HG11 1 
ATOM   29321 H HG12 . VAL H 2 36  ? 106.110 159.455 142.868 1.00 219.67 ? 36   VAL H HG12 1 
ATOM   29322 H HG13 . VAL H 2 36  ? 107.454 158.697 143.251 1.00 219.67 ? 36   VAL H HG13 1 
ATOM   29323 H HG21 . VAL H 2 36  ? 107.847 160.388 145.854 1.00 219.49 ? 36   VAL H HG21 1 
ATOM   29324 H HG22 . VAL H 2 36  ? 108.973 159.782 144.914 1.00 219.45 ? 36   VAL H HG22 1 
ATOM   29325 H HG23 . VAL H 2 36  ? 108.889 161.353 145.144 1.00 219.57 ? 36   VAL H HG23 1 
ATOM   29326 N N    . MET H 2 37  ? 109.189 159.268 141.498 1.00 219.67 ? 37   MET H N    1 
ATOM   29327 C CA   . MET H 2 37  ? 110.307 158.427 141.086 1.00 218.96 ? 37   MET H CA   1 
ATOM   29328 C C    . MET H 2 37  ? 111.286 159.218 140.229 1.00 218.82 ? 37   MET H C    1 
ATOM   29329 O O    . MET H 2 37  ? 112.506 159.103 140.397 1.00 218.34 ? 37   MET H O    1 
ATOM   29330 C CB   . MET H 2 37  ? 109.775 157.195 140.346 1.00 219.05 ? 37   MET H CB   1 
ATOM   29331 C CG   . MET H 2 37  ? 110.828 156.218 139.806 1.00 219.46 ? 37   MET H CG   1 
ATOM   29332 S SD   . MET H 2 37  ? 111.966 156.843 138.555 1.00 222.06 ? 37   MET H SD   1 
ATOM   29333 C CE   . MET H 2 37  ? 112.594 155.311 137.864 1.00 219.03 ? 37   MET H CE   1 
ATOM   29334 H H    . MET H 2 37  ? 108.422 159.027 141.192 1.00 219.26 ? 37   MET H H    1 
ATOM   29335 H HA   . MET H 2 37  ? 110.771 158.116 141.879 1.00 218.91 ? 37   MET H HA   1 
ATOM   29336 H HB2  . MET H 2 37  ? 109.206 156.698 140.954 1.00 218.82 ? 37   MET H HB2  1 
ATOM   29337 H HB3  . MET H 2 37  ? 109.249 157.499 139.590 1.00 219.09 ? 37   MET H HB3  1 
ATOM   29338 H HG2  . MET H 2 37  ? 111.366 155.912 140.553 1.00 219.04 ? 37   MET H HG2  1 
ATOM   29339 H HG3  . MET H 2 37  ? 110.364 155.461 139.416 1.00 218.87 ? 37   MET H HG3  1 
ATOM   29340 H HE1  . MET H 2 37  ? 112.941 155.485 136.975 1.00 219.04 ? 37   MET H HE1  1 
ATOM   29341 H HE2  . MET H 2 37  ? 113.301 154.974 138.436 1.00 218.98 ? 37   MET H HE2  1 
ATOM   29342 H HE3  . MET H 2 37  ? 111.872 154.665 137.817 1.00 218.86 ? 37   MET H HE3  1 
ATOM   29343 N N    . ARG H 2 38  ? 110.769 160.038 139.312 1.00 216.79 ? 38   ARG H N    1 
ATOM   29344 C CA   . ARG H 2 38  ? 111.631 160.845 138.458 1.00 216.01 ? 38   ARG H CA   1 
ATOM   29345 C C    . ARG H 2 38  ? 112.405 161.878 139.261 1.00 217.02 ? 38   ARG H C    1 
ATOM   29346 O O    . ARG H 2 38  ? 113.549 162.196 138.918 1.00 216.07 ? 38   ARG H O    1 
ATOM   29347 C CB   . ARG H 2 38  ? 110.797 161.545 137.387 1.00 215.75 ? 38   ARG H CB   1 
ATOM   29348 C CG   . ARG H 2 38  ? 110.163 160.608 136.377 1.00 215.01 ? 38   ARG H CG   1 
ATOM   29349 C CD   . ARG H 2 38  ? 108.825 161.138 135.880 1.00 215.71 ? 38   ARG H CD   1 
ATOM   29350 N NE   . ARG H 2 38  ? 107.974 160.073 135.361 1.00 215.65 ? 38   ARG H NE   1 
ATOM   29351 C CZ   . ARG H 2 38  ? 106.647 160.094 135.365 1.00 216.08 ? 38   ARG H CZ   1 
ATOM   29352 N NH1  . ARG H 2 38  ? 105.971 161.119 135.860 1.00 215.79 ? 38   ARG H NH1  1 
ATOM   29353 N NH2  . ARG H 2 38  ? 105.982 159.061 134.858 1.00 215.68 ? 38   ARG H NH2  1 
ATOM   29354 H H    . ARG H 2 38  ? 109.928 160.143 139.168 1.00 216.46 ? 38   ARG H H    1 
ATOM   29355 H HA   . ARG H 2 38  ? 112.270 160.267 138.014 1.00 215.99 ? 38   ARG H HA   1 
ATOM   29356 H HB2  . ARG H 2 38  ? 110.088 162.041 137.825 1.00 216.19 ? 38   ARG H HB2  1 
ATOM   29357 H HB3  . ARG H 2 38  ? 111.370 162.157 136.900 1.00 216.05 ? 38   ARG H HB3  1 
ATOM   29358 H HG2  . ARG H 2 38  ? 110.754 160.524 135.614 1.00 215.88 ? 38   ARG H HG2  1 
ATOM   29359 H HG3  . ARG H 2 38  ? 110.016 159.744 136.790 1.00 216.00 ? 38   ARG H HG3  1 
ATOM   29360 H HD2  . ARG H 2 38  ? 108.357 161.566 136.613 1.00 216.13 ? 38   ARG H HD2  1 
ATOM   29361 H HD3  . ARG H 2 38  ? 108.981 161.776 135.166 1.00 216.14 ? 38   ARG H HD3  1 
ATOM   29362 H HE   . ARG H 2 38  ? 108.359 159.420 134.955 1.00 215.98 ? 38   ARG H HE   1 
ATOM   29363 H HH11 . ARG H 2 38  ? 106.387 161.795 136.191 1.00 216.17 ? 38   ARG H HH11 1 
ATOM   29364 H HH12 . ARG H 2 38  ? 105.111 161.109 135.851 1.00 216.13 ? 38   ARG H HH12 1 
ATOM   29365 H HH21 . ARG H 2 38  ? 106.413 158.391 134.534 1.00 216.02 ? 38   ARG H HH21 1 
ATOM   29366 H HH22 . ARG H 2 38  ? 105.122 159.062 134.854 1.00 216.16 ? 38   ARG H HH22 1 
ATOM   29367 N N    . SER H 2 39  ? 111.798 162.415 140.323 1.00 218.55 ? 39   SER H N    1 
ATOM   29368 C CA   . SER H 2 39  ? 112.469 163.452 141.101 1.00 218.19 ? 39   SER H CA   1 
ATOM   29369 C C    . SER H 2 39  ? 113.834 162.988 141.591 1.00 218.61 ? 39   SER H C    1 
ATOM   29370 O O    . SER H 2 39  ? 114.745 163.807 141.760 1.00 216.77 ? 39   SER H O    1 
ATOM   29371 C CB   . SER H 2 39  ? 111.597 163.868 142.285 1.00 216.91 ? 39   SER H CB   1 
ATOM   29372 O OG   . SER H 2 39  ? 111.427 162.792 143.188 1.00 217.16 ? 39   SER H OG   1 
ATOM   29373 H H    . SER H 2 39  ? 111.015 162.200 140.607 1.00 217.34 ? 39   SER H H    1 
ATOM   29374 H HA   . SER H 2 39  ? 112.602 164.231 140.539 1.00 217.33 ? 39   SER H HA   1 
ATOM   29375 H HB2  . SER H 2 39  ? 112.025 164.605 142.749 1.00 217.14 ? 39   SER H HB2  1 
ATOM   29376 H HB3  . SER H 2 39  ? 110.727 164.144 141.955 1.00 217.16 ? 39   SER H HB3  1 
ATOM   29377 H HG   . SER H 2 39  ? 111.141 162.118 142.778 1.00 217.21 ? 39   SER H HG   1 
ATOM   29378 N N    . LEU H 2 40  ? 114.000 161.684 141.822 1.00 217.50 ? 40   LEU H N    1 
ATOM   29379 C CA   . LEU H 2 40  ? 115.301 161.146 142.195 1.00 215.61 ? 40   LEU H CA   1 
ATOM   29380 C C    . LEU H 2 40  ? 116.265 161.074 141.018 1.00 214.95 ? 40   LEU H C    1 
ATOM   29381 O O    . LEU H 2 40  ? 117.448 160.786 141.229 1.00 213.00 ? 40   LEU H O    1 
ATOM   29382 C CB   . LEU H 2 40  ? 115.137 159.756 142.809 1.00 214.58 ? 40   LEU H CB   1 
ATOM   29383 C CG   . LEU H 2 40  ? 114.082 159.646 143.911 1.00 213.98 ? 40   LEU H CG   1 
ATOM   29384 C CD1  . LEU H 2 40  ? 114.114 158.264 144.539 1.00 213.01 ? 40   LEU H CD1  1 
ATOM   29385 C CD2  . LEU H 2 40  ? 114.283 160.722 144.967 1.00 213.65 ? 40   LEU H CD2  1 
ATOM   29386 H H    . LEU H 2 40  ? 113.376 161.095 141.769 1.00 214.84 ? 40   LEU H H    1 
ATOM   29387 H HA   . LEU H 2 40  ? 115.698 161.724 142.865 1.00 214.31 ? 40   LEU H HA   1 
ATOM   29388 H HB2  . LEU H 2 40  ? 114.888 159.137 142.105 1.00 214.40 ? 40   LEU H HB2  1 
ATOM   29389 H HB3  . LEU H 2 40  ? 115.987 159.487 143.192 1.00 214.14 ? 40   LEU H HB3  1 
ATOM   29390 H HG   . LEU H 2 40  ? 113.204 159.774 143.519 1.00 214.38 ? 40   LEU H HG   1 
ATOM   29391 H HD11 . LEU H 2 40  ? 113.436 158.216 145.231 1.00 214.14 ? 40   LEU H HD11 1 
ATOM   29392 H HD12 . LEU H 2 40  ? 113.934 157.602 143.853 1.00 214.19 ? 40   LEU H HD12 1 
ATOM   29393 H HD13 . LEU H 2 40  ? 114.992 158.113 144.923 1.00 214.03 ? 40   LEU H HD13 1 
ATOM   29394 H HD21 . LEU H 2 40  ? 113.704 160.534 145.722 1.00 214.22 ? 40   LEU H HD21 1 
ATOM   29395 H HD22 . LEU H 2 40  ? 115.210 160.715 145.251 1.00 214.21 ? 40   LEU H HD22 1 
ATOM   29396 H HD23 . LEU H 2 40  ? 114.060 161.586 144.586 1.00 214.32 ? 40   LEU H HD23 1 
ATOM   29397 N N    . GLY H 2 41  ? 115.794 161.320 139.797 1.00 216.25 ? 41   GLY H N    1 
ATOM   29398 C CA   . GLY H 2 41  ? 116.656 161.308 138.630 1.00 215.43 ? 41   GLY H CA   1 
ATOM   29399 C C    . GLY H 2 41  ? 116.972 159.912 138.136 1.00 215.51 ? 41   GLY H C    1 
ATOM   29400 O O    . GLY H 2 41  ? 118.135 159.498 138.134 1.00 215.56 ? 41   GLY H O    1 
ATOM   29401 H H    . GLY H 2 41  ? 114.972 161.497 139.621 1.00 215.39 ? 41   GLY H H    1 
ATOM   29402 H HA2  . GLY H 2 41  ? 116.227 161.796 137.910 1.00 215.15 ? 41   GLY H HA2  1 
ATOM   29403 H HA3  . GLY H 2 41  ? 117.492 161.752 138.844 1.00 215.21 ? 41   GLY H HA3  1 
ATOM   29404 N N    . GLN H 2 42  ? 115.944 159.179 137.706 1.00 215.99 ? 42   GLN H N    1 
ATOM   29405 C CA   . GLN H 2 42  ? 116.105 157.796 137.282 1.00 216.64 ? 42   GLN H CA   1 
ATOM   29406 C C    . GLN H 2 42  ? 115.483 157.481 135.926 1.00 217.48 ? 42   GLN H C    1 
ATOM   29407 O O    . GLN H 2 42  ? 115.716 156.384 135.408 1.00 217.99 ? 42   GLN H O    1 
ATOM   29408 C CB   . GLN H 2 42  ? 115.504 156.847 138.329 1.00 216.39 ? 42   GLN H CB   1 
ATOM   29409 C CG   . GLN H 2 42  ? 115.796 157.217 139.780 1.00 215.50 ? 42   GLN H CG   1 
ATOM   29410 C CD   . GLN H 2 42  ? 117.277 157.218 140.108 1.00 215.15 ? 42   GLN H CD   1 
ATOM   29411 O OE1  . GLN H 2 42  ? 118.011 156.314 139.709 1.00 214.34 ? 42   GLN H OE1  1 
ATOM   29412 N NE2  . GLN H 2 42  ? 117.727 158.240 140.829 1.00 214.63 ? 42   GLN H NE2  1 
ATOM   29413 H H    . GLN H 2 42  ? 115.136 159.467 137.651 1.00 215.75 ? 42   GLN H H    1 
ATOM   29414 H HA   . GLN H 2 42  ? 117.052 157.597 137.218 1.00 215.83 ? 42   GLN H HA   1 
ATOM   29415 H HB2  . GLN H 2 42  ? 114.550 156.865 138.218 1.00 215.93 ? 42   GLN H HB2  1 
ATOM   29416 H HB3  . GLN H 2 42  ? 115.840 155.950 138.174 1.00 215.85 ? 42   GLN H HB3  1 
ATOM   29417 H HG2  . GLN H 2 42  ? 115.448 158.104 139.959 1.00 215.71 ? 42   GLN H HG2  1 
ATOM   29418 H HG3  . GLN H 2 42  ? 115.364 156.571 140.360 1.00 215.72 ? 42   GLN H HG3  1 
ATOM   29419 H HE21 . GLN H 2 42  ? 117.185 158.850 141.091 1.00 215.54 ? 42   GLN H HE21 1 
ATOM   29420 H HE22 . GLN H 2 42  ? 118.559 158.284 141.041 1.00 215.55 ? 42   GLN H HE22 1 
ATOM   29421 N N    . ASN H 2 43  ? 114.711 158.395 135.335 1.00 224.77 ? 43   ASN H N    1 
ATOM   29422 C CA   . ASN H 2 43  ? 114.138 158.209 134.003 1.00 224.83 ? 43   ASN H CA   1 
ATOM   29423 C C    . ASN H 2 43  ? 113.349 156.907 133.895 1.00 224.53 ? 43   ASN H C    1 
ATOM   29424 O O    . ASN H 2 43  ? 113.825 155.939 133.288 1.00 224.00 ? 43   ASN H O    1 
ATOM   29425 C CB   . ASN H 2 43  ? 115.241 158.242 132.943 1.00 224.79 ? 43   ASN H CB   1 
ATOM   29426 C CG   . ASN H 2 43  ? 114.693 158.434 131.541 1.00 225.07 ? 43   ASN H CG   1 
ATOM   29427 O OD1  . ASN H 2 43  ? 113.479 158.441 131.333 1.00 224.65 ? 43   ASN H OD1  1 
ATOM   29428 N ND2  . ASN H 2 43  ? 115.587 158.599 130.573 1.00 224.94 ? 43   ASN H ND2  1 
ATOM   29429 H H    . ASN H 2 43  ? 114.501 159.147 135.695 1.00 223.63 ? 43   ASN H H    1 
ATOM   29430 H HA   . ASN H 2 43  ? 113.531 158.943 133.818 1.00 223.86 ? 43   ASN H HA   1 
ATOM   29431 H HB2  . ASN H 2 43  ? 115.840 158.981 133.134 1.00 223.81 ? 43   ASN H HB2  1 
ATOM   29432 H HB3  . ASN H 2 43  ? 115.730 157.405 132.964 1.00 223.88 ? 43   ASN H HB3  1 
ATOM   29433 H HD21 . ASN H 2 43  ? 115.326 158.712 129.761 1.00 223.83 ? 43   ASN H HD21 1 
ATOM   29434 H HD22 . ASN H 2 43  ? 116.427 158.590 130.757 1.00 223.95 ? 43   ASN H HD22 1 
ATOM   29435 N N    . PRO H 2 44  ? 112.147 156.840 134.473 1.00 215.99 ? 44   PRO H N    1 
ATOM   29436 C CA   . PRO H 2 44  ? 111.327 155.628 134.350 1.00 214.21 ? 44   PRO H CA   1 
ATOM   29437 C C    . PRO H 2 44  ? 110.692 155.464 132.978 1.00 214.77 ? 44   PRO H C    1 
ATOM   29438 O O    . PRO H 2 44  ? 110.954 156.246 132.060 1.00 215.14 ? 44   PRO H O    1 
ATOM   29439 C CB   . PRO H 2 44  ? 110.252 155.833 135.419 1.00 214.14 ? 44   PRO H CB   1 
ATOM   29440 C CG   . PRO H 2 44  ? 110.102 157.308 135.516 1.00 214.98 ? 44   PRO H CG   1 
ATOM   29441 C CD   . PRO H 2 44  ? 111.444 157.912 135.197 1.00 215.51 ? 44   PRO H CD   1 
ATOM   29442 H HA   . PRO H 2 44  ? 111.850 154.839 134.563 1.00 214.57 ? 44   PRO H HA   1 
ATOM   29443 H HB2  . PRO H 2 44  ? 109.429 155.431 135.117 1.00 214.68 ? 44   PRO H HB2  1 
ATOM   29444 H HB3  . PRO H 2 44  ? 110.533 155.451 136.262 1.00 214.56 ? 44   PRO H HB3  1 
ATOM   29445 H HG2  . PRO H 2 44  ? 109.438 157.605 134.875 1.00 214.79 ? 44   PRO H HG2  1 
ATOM   29446 H HG3  . PRO H 2 44  ? 109.831 157.542 136.417 1.00 214.80 ? 44   PRO H HG3  1 
ATOM   29447 H HD2  . PRO H 2 44  ? 111.337 158.684 134.620 1.00 214.84 ? 44   PRO H HD2  1 
ATOM   29448 H HD3  . PRO H 2 44  ? 111.918 158.139 136.012 1.00 215.00 ? 44   PRO H HD3  1 
ATOM   29449 N N    . THR H 2 45  ? 109.851 154.440 132.836 1.00 208.33 ? 45   THR H N    1 
ATOM   29450 C CA   . THR H 2 45  ? 109.024 154.243 131.655 1.00 207.67 ? 45   THR H CA   1 
ATOM   29451 C C    . THR H 2 45  ? 107.594 153.977 132.099 1.00 207.66 ? 45   THR H C    1 
ATOM   29452 O O    . THR H 2 45  ? 107.362 153.231 133.055 1.00 207.93 ? 45   THR H O    1 
ATOM   29453 C CB   . THR H 2 45  ? 109.524 153.077 130.791 1.00 207.39 ? 45   THR H CB   1 
ATOM   29454 O OG1  . THR H 2 45  ? 108.697 151.928 131.009 1.00 207.03 ? 45   THR H OG1  1 
ATOM   29455 C CG2  . THR H 2 45  ? 110.970 152.734 131.126 1.00 207.76 ? 45   THR H CG2  1 
ATOM   29456 H H    . THR H 2 45  ? 109.742 153.829 133.432 1.00 207.82 ? 45   THR H H    1 
ATOM   29457 H HA   . THR H 2 45  ? 109.032 155.049 131.116 1.00 207.64 ? 45   THR H HA   1 
ATOM   29458 H HB   . THR H 2 45  ? 109.480 153.330 129.856 1.00 207.55 ? 45   THR H HB   1 
ATOM   29459 H HG1  . THR H 2 45  ? 108.966 151.287 130.538 1.00 207.52 ? 45   THR H HG1  1 
ATOM   29460 H HG21 . THR H 2 45  ? 111.312 152.091 130.486 1.00 207.59 ? 45   THR H HG21 1 
ATOM   29461 H HG22 . THR H 2 45  ? 111.519 153.533 131.091 1.00 207.71 ? 45   THR H HG22 1 
ATOM   29462 H HG23 . THR H 2 45  ? 111.026 152.351 132.015 1.00 207.72 ? 45   THR H HG23 1 
ATOM   29463 N N    . GLU H 2 46  ? 106.636 154.583 131.394 1.00 215.75 ? 46   GLU H N    1 
ATOM   29464 C CA   . GLU H 2 46  ? 105.235 154.479 131.796 1.00 216.59 ? 46   GLU H CA   1 
ATOM   29465 C C    . GLU H 2 46  ? 104.791 153.025 131.904 1.00 216.52 ? 46   GLU H C    1 
ATOM   29466 O O    . GLU H 2 46  ? 103.995 152.673 132.784 1.00 216.59 ? 46   GLU H O    1 
ATOM   29467 C CB   . GLU H 2 46  ? 104.351 155.232 130.801 1.00 216.74 ? 46   GLU H CB   1 
ATOM   29468 C CG   . GLU H 2 46  ? 102.893 155.348 131.221 1.00 215.73 ? 46   GLU H CG   1 
ATOM   29469 C CD   . GLU H 2 46  ? 102.699 156.258 132.416 1.00 215.82 ? 46   GLU H CD   1 
ATOM   29470 O OE1  . GLU H 2 46  ? 103.500 157.201 132.585 1.00 216.06 ? 46   GLU H OE1  1 
ATOM   29471 O OE2  . GLU H 2 46  ? 101.743 156.032 133.186 1.00 216.21 ? 46   GLU H OE2  1 
ATOM   29472 H H    . GLU H 2 46  ? 106.770 155.055 130.687 1.00 215.53 ? 46   GLU H H    1 
ATOM   29473 H HA   . GLU H 2 46  ? 105.117 154.903 132.656 1.00 215.66 ? 46   GLU H HA   1 
ATOM   29474 H HB2  . GLU H 2 46  ? 104.700 156.131 130.693 1.00 215.78 ? 46   GLU H HB2  1 
ATOM   29475 H HB3  . GLU H 2 46  ? 104.376 154.767 129.950 1.00 215.67 ? 46   GLU H HB3  1 
ATOM   29476 H HG2  . GLU H 2 46  ? 102.381 155.712 130.482 1.00 215.59 ? 46   GLU H HG2  1 
ATOM   29477 H HG3  . GLU H 2 46  ? 102.556 154.469 131.455 1.00 215.53 ? 46   GLU H HG3  1 
ATOM   29478 N N    . ALA H 2 47  ? 105.291 152.165 131.014 1.00 208.55 ? 47   ALA H N    1 
ATOM   29479 C CA   . ALA H 2 47  ? 104.837 150.780 130.994 1.00 207.78 ? 47   ALA H CA   1 
ATOM   29480 C C    . ALA H 2 47  ? 105.129 150.089 132.319 1.00 207.60 ? 47   ALA H C    1 
ATOM   29481 O O    . ALA H 2 47  ? 104.271 149.393 132.875 1.00 206.88 ? 47   ALA H O    1 
ATOM   29482 C CB   . ALA H 2 47  ? 105.498 150.031 129.838 1.00 206.30 ? 47   ALA H CB   1 
ATOM   29483 H H    . ALA H 2 47  ? 105.884 152.357 130.422 1.00 207.53 ? 47   ALA H H    1 
ATOM   29484 H HA   . ALA H 2 47  ? 103.878 150.764 130.852 1.00 207.56 ? 47   ALA H HA   1 
ATOM   29485 H HB1  . ALA H 2 47  ? 105.186 149.112 129.838 1.00 207.30 ? 47   ALA H HB1  1 
ATOM   29486 H HB2  . ALA H 2 47  ? 105.257 150.463 129.004 1.00 207.29 ? 47   ALA H HB2  1 
ATOM   29487 H HB3  . ALA H 2 47  ? 106.460 150.054 129.957 1.00 207.24 ? 47   ALA H HB3  1 
ATOM   29488 N N    . GLU H 2 48  ? 106.341 150.273 132.847 1.00 210.10 ? 48   GLU H N    1 
ATOM   29489 C CA   . GLU H 2 48  ? 106.663 149.640 134.118 1.00 210.12 ? 48   GLU H CA   1 
ATOM   29490 C C    . GLU H 2 48  ? 105.962 150.316 135.289 1.00 210.11 ? 48   GLU H C    1 
ATOM   29491 O O    . GLU H 2 48  ? 105.720 149.655 136.298 1.00 210.19 ? 48   GLU H O    1 
ATOM   29492 C CB   . GLU H 2 48  ? 108.182 149.588 134.342 1.00 210.83 ? 48   GLU H CB   1 
ATOM   29493 C CG   . GLU H 2 48  ? 108.966 150.869 134.087 1.00 211.55 ? 48   GLU H CG   1 
ATOM   29494 C CD   . GLU H 2 48  ? 108.887 151.852 135.235 1.00 211.57 ? 48   GLU H CD   1 
ATOM   29495 O OE1  . GLU H 2 48  ? 108.621 151.421 136.376 1.00 210.80 ? 48   GLU H OE1  1 
ATOM   29496 O OE2  . GLU H 2 48  ? 109.108 153.059 134.997 1.00 210.82 ? 48   GLU H OE2  1 
ATOM   29497 H H    . GLU H 2 48  ? 106.967 150.741 132.494 1.00 210.07 ? 48   GLU H H    1 
ATOM   29498 H HA   . GLU H 2 48  ? 106.348 148.723 134.087 1.00 210.02 ? 48   GLU H HA   1 
ATOM   29499 H HB2  . GLU H 2 48  ? 108.343 149.327 135.262 1.00 210.21 ? 48   GLU H HB2  1 
ATOM   29500 H HB3  . GLU H 2 48  ? 108.548 148.910 133.752 1.00 210.14 ? 48   GLU H HB3  1 
ATOM   29501 H HG2  . GLU H 2 48  ? 109.900 150.638 133.965 1.00 210.21 ? 48   GLU H HG2  1 
ATOM   29502 H HG3  . GLU H 2 48  ? 108.635 151.305 133.291 1.00 210.23 ? 48   GLU H HG3  1 
ATOM   29503 N N    . LEU H 2 49  ? 105.581 151.591 135.172 1.00 209.70 ? 49   LEU H N    1 
ATOM   29504 C CA   . LEU H 2 49  ? 104.704 152.171 136.188 1.00 208.56 ? 49   LEU H CA   1 
ATOM   29505 C C    . LEU H 2 49  ? 103.354 151.471 136.202 1.00 209.49 ? 49   LEU H C    1 
ATOM   29506 O O    . LEU H 2 49  ? 102.805 151.182 137.272 1.00 209.61 ? 49   LEU H O    1 
ATOM   29507 C CB   . LEU H 2 49  ? 104.505 153.670 135.959 1.00 209.36 ? 49   LEU H CB   1 
ATOM   29508 C CG   . LEU H 2 49  ? 105.619 154.470 135.296 1.00 210.08 ? 49   LEU H CG   1 
ATOM   29509 C CD1  . LEU H 2 49  ? 105.215 155.925 135.142 1.00 209.41 ? 49   LEU H CD1  1 
ATOM   29510 C CD2  . LEU H 2 49  ? 106.877 154.359 136.123 1.00 209.11 ? 49   LEU H CD2  1 
ATOM   29511 H H    . LEU H 2 49  ? 105.805 152.116 134.531 1.00 209.88 ? 49   LEU H H    1 
ATOM   29512 H HA   . LEU H 2 49  ? 105.111 152.053 137.060 1.00 209.49 ? 49   LEU H HA   1 
ATOM   29513 H HB2  . LEU H 2 49  ? 103.716 153.781 135.406 1.00 209.99 ? 49   LEU H HB2  1 
ATOM   29514 H HB3  . LEU H 2 49  ? 104.343 154.081 136.823 1.00 209.79 ? 49   LEU H HB3  1 
ATOM   29515 H HG   . LEU H 2 49  ? 105.798 154.104 134.423 1.00 209.99 ? 49   LEU H HG   1 
ATOM   29516 H HD11 . LEU H 2 49  ? 105.901 156.389 134.637 1.00 209.83 ? 49   LEU H HD11 1 
ATOM   29517 H HD12 . LEU H 2 49  ? 104.369 155.969 134.669 1.00 210.03 ? 49   LEU H HD12 1 
ATOM   29518 H HD13 . LEU H 2 49  ? 105.124 156.323 136.022 1.00 209.95 ? 49   LEU H HD13 1 
ATOM   29519 H HD21 . LEU H 2 49  ? 107.611 154.704 135.602 1.00 209.71 ? 49   LEU H HD21 1 
ATOM   29520 H HD22 . LEU H 2 49  ? 106.770 154.882 136.933 1.00 209.66 ? 49   LEU H HD22 1 
ATOM   29521 H HD23 . LEU H 2 49  ? 107.036 153.430 136.346 1.00 209.70 ? 49   LEU H HD23 1 
ATOM   29522 N N    . GLN H 2 50  ? 102.793 151.208 135.019 1.00 207.50 ? 50   GLN H N    1 
ATOM   29523 C CA   . GLN H 2 50  ? 101.521 150.495 134.960 1.00 207.27 ? 50   GLN H CA   1 
ATOM   29524 C C    . GLN H 2 50  ? 101.659 149.094 135.536 1.00 207.46 ? 50   GLN H C    1 
ATOM   29525 O O    . GLN H 2 50  ? 100.813 148.646 136.319 1.00 206.16 ? 50   GLN H O    1 
ATOM   29526 C CB   . GLN H 2 50  ? 101.016 150.433 133.519 1.00 205.10 ? 50   GLN H CB   1 
ATOM   29527 C CG   . GLN H 2 50  ? 99.506  150.290 133.412 1.00 205.95 ? 50   GLN H CG   1 
ATOM   29528 C CD   . GLN H 2 50  ? 98.994  148.990 134.012 1.00 206.21 ? 50   GLN H CD   1 
ATOM   29529 O OE1  . GLN H 2 50  ? 98.036  148.985 134.784 1.00 205.41 ? 50   GLN H OE1  1 
ATOM   29530 N NE2  . GLN H 2 50  ? 99.632  147.880 133.655 1.00 205.52 ? 50   GLN H NE2  1 
ATOM   29531 H H    . GLN H 2 50  ? 103.121 151.427 134.255 1.00 206.43 ? 50   GLN H H    1 
ATOM   29532 H HA   . GLN H 2 50  ? 100.864 150.976 135.487 1.00 206.36 ? 50   GLN H HA   1 
ATOM   29533 H HB2  . GLN H 2 50  ? 101.268 151.252 133.065 1.00 205.86 ? 50   GLN H HB2  1 
ATOM   29534 H HB3  . GLN H 2 50  ? 101.423 149.673 133.075 1.00 205.94 ? 50   GLN H HB3  1 
ATOM   29535 H HG2  . GLN H 2 50  ? 99.085  151.025 133.885 1.00 206.07 ? 50   GLN H HG2  1 
ATOM   29536 H HG3  . GLN H 2 50  ? 99.252  150.309 132.476 1.00 206.07 ? 50   GLN H HG3  1 
ATOM   29537 H HE21 . GLN H 2 50  ? 100.297 147.921 133.112 1.00 206.04 ? 50   GLN H HE21 1 
ATOM   29538 H HE22 . GLN H 2 50  ? 99.379  147.120 133.968 1.00 205.92 ? 50   GLN H HE22 1 
ATOM   29539 N N    . ASP H 2 51  ? 102.727 148.390 135.163 1.00 213.81 ? 51   ASP H N    1 
ATOM   29540 C CA   . ASP H 2 51  ? 102.959 147.064 135.723 1.00 213.19 ? 51   ASP H CA   1 
ATOM   29541 C C    . ASP H 2 51  ? 103.111 147.133 137.238 1.00 212.39 ? 51   ASP H C    1 
ATOM   29542 O O    . ASP H 2 51  ? 102.619 146.260 137.961 1.00 212.39 ? 51   ASP H O    1 
ATOM   29543 C CB   . ASP H 2 51  ? 104.197 146.434 135.086 1.00 213.35 ? 51   ASP H CB   1 
ATOM   29544 C CG   . ASP H 2 51  ? 104.228 146.603 133.581 1.00 213.57 ? 51   ASP H CG   1 
ATOM   29545 O OD1  . ASP H 2 51  ? 103.218 147.071 133.015 1.00 213.16 ? 51   ASP H OD1  1 
ATOM   29546 O OD2  . ASP H 2 51  ? 105.261 146.267 132.965 1.00 213.99 ? 51   ASP H OD2  1 
ATOM   29547 H H    . ASP H 2 51  ? 103.321 148.658 134.603 1.00 212.84 ? 51   ASP H H    1 
ATOM   29548 H HA   . ASP H 2 51  ? 102.197 146.498 135.523 1.00 212.92 ? 51   ASP H HA   1 
ATOM   29549 H HB2  . ASP H 2 51  ? 104.990 146.855 135.452 1.00 212.89 ? 51   ASP H HB2  1 
ATOM   29550 H HB3  . ASP H 2 51  ? 104.205 145.484 135.282 1.00 212.95 ? 51   ASP H HB3  1 
ATOM   29551 N N    . MET H 2 52  ? 103.766 148.180 137.737 1.00 205.17 ? 52   MET H N    1 
ATOM   29552 C CA   . MET H 2 52  ? 104.015 148.305 139.166 1.00 204.87 ? 52   MET H CA   1 
ATOM   29553 C C    . MET H 2 52  ? 102.706 148.514 139.919 1.00 205.56 ? 52   MET H C    1 
ATOM   29554 O O    . MET H 2 52  ? 102.411 147.808 140.892 1.00 204.98 ? 52   MET H O    1 
ATOM   29555 C CB   . MET H 2 52  ? 104.964 149.482 139.396 1.00 204.41 ? 52   MET H CB   1 
ATOM   29556 C CG   . MET H 2 52  ? 105.508 149.667 140.803 1.00 204.40 ? 52   MET H CG   1 
ATOM   29557 S SD   . MET H 2 52  ? 106.017 148.140 141.627 1.00 204.90 ? 52   MET H SD   1 
ATOM   29558 C CE   . MET H 2 52  ? 104.486 147.531 142.309 1.00 204.81 ? 52   MET H CE   1 
ATOM   29559 H H    . MET H 2 52  ? 104.076 148.830 137.267 1.00 204.71 ? 52   MET H H    1 
ATOM   29560 H HA   . MET H 2 52  ? 104.442 147.495 139.483 1.00 204.26 ? 52   MET H HA   1 
ATOM   29561 H HB2  . MET H 2 52  ? 105.727 149.373 138.807 1.00 204.38 ? 52   MET H HB2  1 
ATOM   29562 H HB3  . MET H 2 52  ? 104.494 150.298 139.162 1.00 204.37 ? 52   MET H HB3  1 
ATOM   29563 H HG2  . MET H 2 52  ? 106.283 150.248 140.760 1.00 204.15 ? 52   MET H HG2  1 
ATOM   29564 H HG3  . MET H 2 52  ? 104.821 150.081 141.348 1.00 204.23 ? 52   MET H HG3  1 
ATOM   29565 H HE1  . MET H 2 52  ? 104.707 147.168 143.177 1.00 204.04 ? 52   MET H HE1  1 
ATOM   29566 H HE2  . MET H 2 52  ? 103.879 148.277 142.378 1.00 204.26 ? 52   MET H HE2  1 
ATOM   29567 H HE3  . MET H 2 52  ? 104.145 146.829 141.739 1.00 204.34 ? 52   MET H HE3  1 
ATOM   29568 N N    . ILE H 2 53  ? 101.896 149.477 139.464 1.00 211.12 ? 53   ILE H N    1 
ATOM   29569 C CA   . ILE H 2 53  ? 100.615 149.735 140.118 1.00 210.73 ? 53   ILE H CA   1 
ATOM   29570 C C    . ILE H 2 53  ? 99.715  148.517 140.017 1.00 210.81 ? 53   ILE H C    1 
ATOM   29571 O O    . ILE H 2 53  ? 98.918  148.249 140.924 1.00 211.74 ? 53   ILE H O    1 
ATOM   29572 C CB   . ILE H 2 53  ? 99.922  150.993 139.544 1.00 210.58 ? 53   ILE H CB   1 
ATOM   29573 C CG1  . ILE H 2 53  ? 99.754  150.925 138.021 1.00 209.93 ? 53   ILE H CG1  1 
ATOM   29574 C CG2  . ILE H 2 53  ? 100.693 152.246 139.929 1.00 209.99 ? 53   ILE H CG2  1 
ATOM   29575 C CD1  . ILE H 2 53  ? 98.444  150.287 137.562 1.00 209.34 ? 53   ILE H CD1  1 
ATOM   29576 H H    . ILE H 2 53  ? 102.069 149.987 138.794 1.00 210.15 ? 53   ILE H H    1 
ATOM   29577 H HA   . ILE H 2 53  ? 100.779 149.898 141.060 1.00 209.98 ? 53   ILE H HA   1 
ATOM   29578 H HB   . ILE H 2 53  ? 99.040  151.054 139.942 1.00 210.11 ? 53   ILE H HB   1 
ATOM   29579 H HG12 . ILE H 2 53  ? 99.774  151.829 137.670 1.00 210.07 ? 53   ILE H HG12 1 
ATOM   29580 H HG13 . ILE H 2 53  ? 100.484 150.419 137.645 1.00 210.04 ? 53   ILE H HG13 1 
ATOM   29581 H HG21 . ILE H 2 53  ? 100.218 153.024 139.597 1.00 210.23 ? 53   ILE H HG21 1 
ATOM   29582 H HG22 . ILE H 2 53  ? 100.762 152.289 140.896 1.00 210.10 ? 53   ILE H HG22 1 
ATOM   29583 H HG23 . ILE H 2 53  ? 101.579 152.205 139.535 1.00 210.19 ? 53   ILE H HG23 1 
ATOM   29584 H HD11 . ILE H 2 53  ? 98.190  150.676 136.710 1.00 209.88 ? 53   ILE H HD11 1 
ATOM   29585 H HD12 . ILE H 2 53  ? 98.570  149.332 137.460 1.00 209.91 ? 53   ILE H HD12 1 
ATOM   29586 H HD13 . ILE H 2 53  ? 97.755  150.464 138.221 1.00 210.05 ? 53   ILE H HD13 1 
ATOM   29587 N N    . ASN H 2 54  ? 99.814  147.760 138.923 1.00 196.30 ? 54   ASN H N    1 
ATOM   29588 C CA   . ASN H 2 54  ? 99.090  146.497 138.851 1.00 194.29 ? 54   ASN H CA   1 
ATOM   29589 C C    . ASN H 2 54  ? 99.576  145.530 139.922 1.00 195.36 ? 54   ASN H C    1 
ATOM   29590 O O    . ASN H 2 54  ? 98.771  144.856 140.577 1.00 194.39 ? 54   ASN H O    1 
ATOM   29591 C CB   . ASN H 2 54  ? 99.252  145.886 137.461 1.00 192.68 ? 54   ASN H CB   1 
ATOM   29592 C CG   . ASN H 2 54  ? 99.109  144.379 137.466 1.00 192.71 ? 54   ASN H CG   1 
ATOM   29593 O OD1  . ASN H 2 54  ? 98.236  143.829 138.138 1.00 191.38 ? 54   ASN H OD1  1 
ATOM   29594 N ND2  . ASN H 2 54  ? 99.966  143.700 136.712 1.00 194.32 ? 54   ASN H ND2  1 
ATOM   29595 H H    . ASN H 2 54  ? 100.282 147.951 138.227 1.00 195.32 ? 54   ASN H H    1 
ATOM   29596 H HA   . ASN H 2 54  ? 98.146  146.663 139.000 1.00 194.56 ? 54   ASN H HA   1 
ATOM   29597 H HB2  . ASN H 2 54  ? 98.571  146.250 136.874 1.00 194.31 ? 54   ASN H HB2  1 
ATOM   29598 H HB3  . ASN H 2 54  ? 100.134 146.102 137.121 1.00 194.74 ? 54   ASN H HB3  1 
ATOM   29599 H HD21 . ASN H 2 54  ? 100.563 144.119 136.255 1.00 194.52 ? 54   ASN H HD21 1 
ATOM   29600 H HD22 . ASN H 2 54  ? 99.925  142.842 136.681 1.00 194.60 ? 54   ASN H HD22 1 
ATOM   29601 N N    . GLU H 2 55  ? 100.894 145.453 140.119 1.00 202.05 ? 55   GLU H N    1 
ATOM   29602 C CA   . GLU H 2 55  ? 101.460 144.491 141.055 1.00 201.67 ? 55   GLU H CA   1 
ATOM   29603 C C    . GLU H 2 55  ? 101.237 144.885 142.509 1.00 199.97 ? 55   GLU H C    1 
ATOM   29604 O O    . GLU H 2 55  ? 101.356 144.028 143.391 1.00 198.50 ? 55   GLU H O    1 
ATOM   29605 C CB   . GLU H 2 55  ? 102.956 144.327 140.787 1.00 201.77 ? 55   GLU H CB   1 
ATOM   29606 C CG   . GLU H 2 55  ? 103.286 143.451 139.591 1.00 201.45 ? 55   GLU H CG   1 
ATOM   29607 C CD   . GLU H 2 55  ? 103.444 141.991 139.961 1.00 200.58 ? 55   GLU H CD   1 
ATOM   29608 O OE1  . GLU H 2 55  ? 104.487 141.635 140.547 1.00 199.92 ? 55   GLU H OE1  1 
ATOM   29609 O OE2  . GLU H 2 55  ? 102.526 141.199 139.664 1.00 200.13 ? 55   GLU H OE2  1 
ATOM   29610 H H    . GLU H 2 55  ? 101.477 145.946 139.723 1.00 200.42 ? 55   GLU H H    1 
ATOM   29611 H HA   . GLU H 2 55  ? 101.036 143.630 140.913 1.00 200.10 ? 55   GLU H HA   1 
ATOM   29612 H HB2  . GLU H 2 55  ? 103.335 145.201 140.614 1.00 200.25 ? 55   GLU H HB2  1 
ATOM   29613 H HB3  . GLU H 2 55  ? 103.374 143.935 141.568 1.00 199.96 ? 55   GLU H HB3  1 
ATOM   29614 H HG2  . GLU H 2 55  ? 102.569 143.520 138.941 1.00 200.04 ? 55   GLU H HG2  1 
ATOM   29615 H HG3  . GLU H 2 55  ? 104.120 143.753 139.199 1.00 199.99 ? 55   GLU H HG3  1 
ATOM   29616 N N    . VAL H 2 56  ? 100.921 146.149 142.783 1.00 209.88 ? 56   VAL H N    1 
ATOM   29617 C CA   . VAL H 2 56  ? 100.631 146.574 144.150 1.00 211.18 ? 56   VAL H CA   1 
ATOM   29618 C C    . VAL H 2 56  ? 99.126  146.577 144.384 1.00 213.06 ? 56   VAL H C    1 
ATOM   29619 O O    . VAL H 2 56  ? 98.628  145.900 145.289 1.00 211.17 ? 56   VAL H O    1 
ATOM   29620 C CB   . VAL H 2 56  ? 101.240 147.955 144.454 1.00 210.62 ? 56   VAL H CB   1 
ATOM   29621 C CG1  . VAL H 2 56  ? 100.644 148.531 145.722 1.00 211.70 ? 56   VAL H CG1  1 
ATOM   29622 C CG2  . VAL H 2 56  ? 102.738 147.833 144.626 1.00 209.59 ? 56   VAL H CG2  1 
ATOM   29623 H H    . VAL H 2 56  ? 100.868 146.778 142.198 1.00 210.03 ? 56   VAL H H    1 
ATOM   29624 H HA   . VAL H 2 56  ? 101.024 145.939 144.768 1.00 210.30 ? 56   VAL H HA   1 
ATOM   29625 H HB   . VAL H 2 56  ? 101.059 148.563 143.720 1.00 210.26 ? 56   VAL H HB   1 
ATOM   29626 H HG11 . VAL H 2 56  ? 101.229 149.229 146.057 1.00 210.54 ? 56   VAL H HG11 1 
ATOM   29627 H HG12 . VAL H 2 56  ? 99.776  148.903 145.513 1.00 210.69 ? 56   VAL H HG12 1 
ATOM   29628 H HG13 . VAL H 2 56  ? 100.558 147.826 146.383 1.00 210.50 ? 56   VAL H HG13 1 
ATOM   29629 H HG21 . VAL H 2 56  ? 103.166 148.603 144.229 1.00 210.21 ? 56   VAL H HG21 1 
ATOM   29630 H HG22 . VAL H 2 56  ? 102.937 147.808 145.574 1.00 210.14 ? 56   VAL H HG22 1 
ATOM   29631 H HG23 . VAL H 2 56  ? 103.008 146.999 144.223 1.00 210.05 ? 56   VAL H HG23 1 
ATOM   29632 N N    . ASP H 2 57  ? 98.392  147.339 143.576 1.00 228.73 ? 57   ASP H N    1 
ATOM   29633 C CA   . ASP H 2 57  ? 96.949  147.431 143.750 1.00 228.56 ? 57   ASP H CA   1 
ATOM   29634 C C    . ASP H 2 57  ? 96.303  146.073 143.510 1.00 227.74 ? 57   ASP H C    1 
ATOM   29635 O O    . ASP H 2 57  ? 96.609  145.391 142.527 1.00 226.85 ? 57   ASP H O    1 
ATOM   29636 C CB   . ASP H 2 57  ? 96.363  148.473 142.797 1.00 228.09 ? 57   ASP H CB   1 
ATOM   29637 C CG   . ASP H 2 57  ? 94.862  148.644 142.965 1.00 227.29 ? 57   ASP H CG   1 
ATOM   29638 O OD1  . ASP H 2 57  ? 94.402  148.825 144.113 1.00 226.04 ? 57   ASP H OD1  1 
ATOM   29639 O OD2  . ASP H 2 57  ? 94.142  148.604 141.946 1.00 227.01 ? 57   ASP H OD2  1 
ATOM   29640 H H    . ASP H 2 57  ? 98.704  147.808 142.926 1.00 225.83 ? 57   ASP H H    1 
ATOM   29641 H HA   . ASP H 2 57  ? 96.753  147.705 144.659 1.00 226.47 ? 57   ASP H HA   1 
ATOM   29642 H HB2  . ASP H 2 57  ? 96.784  149.330 142.968 1.00 226.42 ? 57   ASP H HB2  1 
ATOM   29643 H HB3  . ASP H 2 57  ? 96.533  148.196 141.883 1.00 226.19 ? 57   ASP H HB3  1 
ATOM   29644 N N    . ALA H 2 58  ? 95.408  145.681 144.418 1.00 218.19 ? 58   ALA H N    1 
ATOM   29645 C CA   . ALA H 2 58  ? 94.668  144.436 144.293 1.00 217.00 ? 58   ALA H CA   1 
ATOM   29646 C C    . ALA H 2 58  ? 93.198  144.641 143.967 1.00 216.21 ? 58   ALA H C    1 
ATOM   29647 O O    . ALA H 2 58  ? 92.566  143.720 143.442 1.00 214.63 ? 58   ALA H O    1 
ATOM   29648 C CB   . ALA H 2 58  ? 94.778  143.620 145.589 1.00 216.10 ? 58   ALA H CB   1 
ATOM   29649 H H    . ALA H 2 58  ? 95.212  146.130 145.125 1.00 216.47 ? 58   ALA H H    1 
ATOM   29650 H HA   . ALA H 2 58  ? 95.057  143.908 143.579 1.00 216.34 ? 58   ALA H HA   1 
ATOM   29651 H HB1  . ALA H 2 58  ? 94.279  142.795 145.485 1.00 216.06 ? 58   ALA H HB1  1 
ATOM   29652 H HB2  . ALA H 2 58  ? 95.712  143.423 145.759 1.00 216.10 ? 58   ALA H HB2  1 
ATOM   29653 H HB3  . ALA H 2 58  ? 94.411  144.140 146.321 1.00 216.17 ? 58   ALA H HB3  1 
ATOM   29654 N N    . ASP H 2 59  ? 92.644  145.819 144.260 1.00 210.86 ? 59   ASP H N    1 
ATOM   29655 C CA   . ASP H 2 59  ? 91.240  146.079 143.969 1.00 210.36 ? 59   ASP H CA   1 
ATOM   29656 C C    . ASP H 2 59  ? 90.982  146.267 142.480 1.00 210.74 ? 59   ASP H C    1 
ATOM   29657 O O    . ASP H 2 59  ? 89.827  146.183 142.050 1.00 209.43 ? 59   ASP H O    1 
ATOM   29658 C CB   . ASP H 2 59  ? 90.770  147.317 144.734 1.00 209.59 ? 59   ASP H CB   1 
ATOM   29659 H H    . ASP H 2 59  ? 93.059  146.478 144.625 1.00 210.45 ? 59   ASP H H    1 
ATOM   29660 H HA   . ASP H 2 59  ? 90.712  145.323 144.270 1.00 210.17 ? 59   ASP H HA   1 
ATOM   29661 N N    . GLY H 2 60  ? 92.023  146.519 141.690 1.00 219.67 ? 60   GLY H N    1 
ATOM   29662 C CA   . GLY H 2 60  ? 91.840  146.726 140.268 1.00 218.95 ? 60   GLY H CA   1 
ATOM   29663 C C    . GLY H 2 60  ? 91.212  148.050 139.907 1.00 219.40 ? 60   GLY H C    1 
ATOM   29664 O O    . GLY H 2 60  ? 90.665  148.187 138.810 1.00 218.41 ? 60   GLY H O    1 
ATOM   29665 H H    . GLY H 2 60  ? 92.839  146.575 141.955 1.00 218.93 ? 60   GLY H H    1 
ATOM   29666 H HA2  . GLY H 2 60  ? 92.702  146.672 139.827 1.00 218.73 ? 60   GLY H HA2  1 
ATOM   29667 H HA3  . GLY H 2 60  ? 91.276  146.020 139.915 1.00 218.66 ? 60   GLY H HA3  1 
ATOM   29668 N N    . ASN H 2 61  ? 91.277  149.034 140.799 1.00 223.18 ? 61   ASN H N    1 
ATOM   29669 C CA   . ASN H 2 61  ? 90.675  150.340 140.570 1.00 223.25 ? 61   ASN H CA   1 
ATOM   29670 C C    . ASN H 2 61  ? 91.616  151.318 139.878 1.00 222.74 ? 61   ASN H C    1 
ATOM   29671 O O    . ASN H 2 61  ? 91.214  152.455 139.612 1.00 222.07 ? 61   ASN H O    1 
ATOM   29672 C CB   . ASN H 2 61  ? 90.201  150.940 141.898 1.00 222.27 ? 61   ASN H CB   1 
ATOM   29673 C CG   . ASN H 2 61  ? 91.280  150.927 142.963 1.00 221.62 ? 61   ASN H CG   1 
ATOM   29674 O OD1  . ASN H 2 61  ? 92.382  151.427 142.750 1.00 221.76 ? 61   ASN H OD1  1 
ATOM   29675 N ND2  . ASN H 2 61  ? 90.966  150.352 144.118 1.00 220.81 ? 61   ASN H ND2  1 
ATOM   29676 H H    . ASN H 2 61  ? 91.675  148.963 141.557 1.00 221.68 ? 61   ASN H H    1 
ATOM   29677 H HA   . ASN H 2 61  ? 89.896  150.229 140.002 1.00 221.78 ? 61   ASN H HA   1 
ATOM   29678 H HB2  . ASN H 2 61  ? 89.935  151.861 141.752 1.00 221.65 ? 61   ASN H HB2  1 
ATOM   29679 H HB3  . ASN H 2 61  ? 89.448  150.425 142.227 1.00 221.55 ? 61   ASN H HB3  1 
ATOM   29680 H HD21 . ASN H 2 61  ? 91.545  150.320 144.753 1.00 221.35 ? 61   ASN H HD21 1 
ATOM   29681 H HD22 . ASN H 2 61  ? 90.184  150.012 144.231 1.00 221.44 ? 61   ASN H HD22 1 
ATOM   29682 N N    . GLY H 2 62  ? 92.849  150.911 139.581 1.00 226.91 ? 62   GLY H N    1 
ATOM   29683 C CA   . GLY H 2 62  ? 93.797  151.764 138.899 1.00 226.73 ? 62   GLY H CA   1 
ATOM   29684 C C    . GLY H 2 62  ? 94.668  152.608 139.804 1.00 226.87 ? 62   GLY H C    1 
ATOM   29685 O O    . GLY H 2 62  ? 95.565  153.298 139.303 1.00 225.88 ? 62   GLY H O    1 
ATOM   29686 H H    . GLY H 2 62  ? 93.159  150.132 139.770 1.00 226.00 ? 62   GLY H H    1 
ATOM   29687 H HA2  . GLY H 2 62  ? 94.380  151.212 138.355 1.00 226.09 ? 62   GLY H HA2  1 
ATOM   29688 H HA3  . GLY H 2 62  ? 93.314  152.362 138.307 1.00 225.96 ? 62   GLY H HA3  1 
ATOM   29689 N N    . THR H 2 63  ? 94.434  152.584 141.114 1.00 223.79 ? 63   THR H N    1 
ATOM   29690 C CA   . THR H 2 63  ? 95.243  153.333 142.063 1.00 222.86 ? 63   THR H CA   1 
ATOM   29691 C C    . THR H 2 63  ? 95.430  152.494 143.318 1.00 222.43 ? 63   THR H C    1 
ATOM   29692 O O    . THR H 2 63  ? 94.740  151.496 143.535 1.00 222.46 ? 63   THR H O    1 
ATOM   29693 C CB   . THR H 2 63  ? 94.610  154.686 142.409 1.00 222.34 ? 63   THR H CB   1 
ATOM   29694 O OG1  . THR H 2 63  ? 95.565  155.496 143.104 1.00 221.68 ? 63   THR H OG1  1 
ATOM   29695 C CG2  . THR H 2 63  ? 93.373  154.500 143.276 1.00 222.34 ? 63   THR H CG2  1 
ATOM   29696 H H    . THR H 2 63  ? 93.801  152.133 141.481 1.00 222.63 ? 63   THR H H    1 
ATOM   29697 H HA   . THR H 2 63  ? 96.118  153.498 141.678 1.00 222.55 ? 63   THR H HA   1 
ATOM   29698 H HB   . THR H 2 63  ? 94.344  155.134 141.591 1.00 222.46 ? 63   THR H HB   1 
ATOM   29699 H HG1  . THR H 2 63  ? 96.219  155.657 142.603 1.00 222.32 ? 63   THR H HG1  1 
ATOM   29700 H HG21 . THR H 2 63  ? 92.862  155.324 143.302 1.00 222.37 ? 63   THR H HG21 1 
ATOM   29701 H HG22 . THR H 2 63  ? 92.815  153.797 142.910 1.00 222.44 ? 63   THR H HG22 1 
ATOM   29702 H HG23 . THR H 2 63  ? 93.629  154.261 144.181 1.00 222.51 ? 63   THR H HG23 1 
ATOM   29703 N N    . ILE H 2 64  ? 96.379  152.911 144.149 1.00 217.62 ? 64   ILE H N    1 
ATOM   29704 C CA   . ILE H 2 64  ? 96.746  152.175 145.353 1.00 217.59 ? 64   ILE H CA   1 
ATOM   29705 C C    . ILE H 2 64  ? 96.026  152.785 146.545 1.00 218.60 ? 64   ILE H C    1 
ATOM   29706 O O    . ILE H 2 64  ? 96.110  153.997 146.781 1.00 219.04 ? 64   ILE H O    1 
ATOM   29707 C CB   . ILE H 2 64  ? 98.270  152.180 145.570 1.00 216.96 ? 64   ILE H CB   1 
ATOM   29708 C CG1  . ILE H 2 64  ? 98.633  151.410 146.841 1.00 216.93 ? 64   ILE H CG1  1 
ATOM   29709 C CG2  . ILE H 2 64  ? 98.808  153.604 145.671 1.00 217.32 ? 64   ILE H CG2  1 
ATOM   29710 C CD1  . ILE H 2 64  ? 97.938  150.076 146.977 1.00 217.29 ? 64   ILE H CD1  1 
ATOM   29711 H H    . ILE H 2 64  ? 96.828  153.634 144.033 1.00 217.78 ? 64   ILE H H    1 
ATOM   29712 H HA   . ILE H 2 64  ? 96.447  151.258 145.254 1.00 217.74 ? 64   ILE H HA   1 
ATOM   29713 H HB   . ILE H 2 64  ? 98.691  151.743 144.813 1.00 217.58 ? 64   ILE H HB   1 
ATOM   29714 H HG12 . ILE H 2 64  ? 99.589  151.245 146.841 1.00 217.57 ? 64   ILE H HG12 1 
ATOM   29715 H HG13 . ILE H 2 64  ? 98.395  151.948 147.612 1.00 217.49 ? 64   ILE H HG13 1 
ATOM   29716 H HG21 . ILE H 2 64  ? 99.775  153.566 145.737 1.00 217.68 ? 64   ILE H HG21 1 
ATOM   29717 H HG22 . ILE H 2 64  ? 98.556  154.102 144.879 1.00 217.75 ? 64   ILE H HG22 1 
ATOM   29718 H HG23 . ILE H 2 64  ? 98.444  154.030 146.462 1.00 217.71 ? 64   ILE H HG23 1 
ATOM   29719 H HD11 . ILE H 2 64  ? 98.477  149.495 147.537 1.00 217.58 ? 64   ILE H HD11 1 
ATOM   29720 H HD12 . ILE H 2 64  ? 97.071  150.216 147.384 1.00 217.65 ? 64   ILE H HD12 1 
ATOM   29721 H HD13 . ILE H 2 64  ? 97.831  149.682 146.098 1.00 217.66 ? 64   ILE H HD13 1 
ATOM   29722 N N    . ASP H 2 65  ? 95.313  151.948 147.293 1.00 221.61 ? 65   ASP H N    1 
ATOM   29723 C CA   . ASP H 2 65  ? 94.697  152.361 148.544 1.00 221.50 ? 65   ASP H CA   1 
ATOM   29724 C C    . ASP H 2 65  ? 95.648  152.075 149.698 1.00 222.34 ? 65   ASP H C    1 
ATOM   29725 O O    . ASP H 2 65  ? 96.365  151.070 149.693 1.00 222.62 ? 65   ASP H O    1 
ATOM   29726 C CB   . ASP H 2 65  ? 93.371  151.632 148.762 1.00 220.40 ? 65   ASP H CB   1 
ATOM   29727 H H    . ASP H 2 65  ? 95.170  151.124 147.092 1.00 221.27 ? 65   ASP H H    1 
ATOM   29728 H HA   . ASP H 2 65  ? 94.521  153.315 148.520 1.00 221.37 ? 65   ASP H HA   1 
ATOM   29729 N N    . PHE H 2 66  ? 95.653  152.969 150.685 1.00 222.91 ? 66   PHE H N    1 
ATOM   29730 C CA   . PHE H 2 66  ? 96.564  152.809 151.814 1.00 223.34 ? 66   PHE H CA   1 
ATOM   29731 C C    . PHE H 2 66  ? 96.405  151.471 152.524 1.00 223.58 ? 66   PHE H C    1 
ATOM   29732 O O    . PHE H 2 66  ? 97.424  150.924 152.981 1.00 223.09 ? 66   PHE H O    1 
ATOM   29733 C CB   . PHE H 2 66  ? 96.384  153.961 152.806 1.00 222.89 ? 66   PHE H CB   1 
ATOM   29734 C CG   . PHE H 2 66  ? 97.476  154.042 153.831 1.00 221.80 ? 66   PHE H CG   1 
ATOM   29735 C CD1  . PHE H 2 66  ? 98.755  154.426 153.467 1.00 221.35 ? 66   PHE H CD1  1 
ATOM   29736 C CD2  . PHE H 2 66  ? 97.230  153.717 155.153 1.00 221.18 ? 66   PHE H CD2  1 
ATOM   29737 C CE1  . PHE H 2 66  ? 99.765  154.496 154.403 1.00 221.45 ? 66   PHE H CE1  1 
ATOM   29738 C CE2  . PHE H 2 66  ? 98.238  153.784 156.095 1.00 221.07 ? 66   PHE H CE2  1 
ATOM   29739 C CZ   . PHE H 2 66  ? 99.508  154.173 155.719 1.00 221.73 ? 66   PHE H CZ   1 
ATOM   29740 H H    . PHE H 2 66  ? 95.148  153.664 150.725 1.00 221.87 ? 66   PHE H H    1 
ATOM   29741 H HA   . PHE H 2 66  ? 97.474  152.853 151.480 1.00 221.95 ? 66   PHE H HA   1 
ATOM   29742 H HB2  . PHE H 2 66  ? 96.373  154.798 152.316 1.00 221.94 ? 66   PHE H HB2  1 
ATOM   29743 H HB3  . PHE H 2 66  ? 95.544  153.843 153.276 1.00 222.03 ? 66   PHE H HB3  1 
ATOM   29744 H HD1  . PHE H 2 66  ? 98.933  154.644 152.581 1.00 221.82 ? 66   PHE H HD1  1 
ATOM   29745 H HD2  . PHE H 2 66  ? 96.376  153.454 155.411 1.00 221.73 ? 66   PHE H HD2  1 
ATOM   29746 H HE1  . PHE H 2 66  ? 100.620 154.758 154.147 1.00 221.81 ? 66   PHE H HE1  1 
ATOM   29747 H HE2  . PHE H 2 66  ? 98.061  153.567 156.982 1.00 221.68 ? 66   PHE H HE2  1 
ATOM   29748 H HZ   . PHE H 2 66  ? 100.188 154.220 156.352 1.00 221.86 ? 66   PHE H HZ   1 
ATOM   29749 N N    . PRO H 2 67  ? 95.201  150.921 152.705 1.00 222.30 ? 67   PRO H N    1 
ATOM   29750 C CA   . PRO H 2 67  ? 95.114  149.581 153.306 1.00 221.30 ? 67   PRO H CA   1 
ATOM   29751 C C    . PRO H 2 67  ? 95.959  148.556 152.573 1.00 220.93 ? 67   PRO H C    1 
ATOM   29752 O O    . PRO H 2 67  ? 96.667  147.768 153.210 1.00 221.15 ? 67   PRO H O    1 
ATOM   29753 C CB   . PRO H 2 67  ? 93.617  149.257 153.219 1.00 219.97 ? 67   PRO H CB   1 
ATOM   29754 C CG   . PRO H 2 67  ? 92.944  150.579 153.193 1.00 219.88 ? 67   PRO H CG   1 
ATOM   29755 C CD   . PRO H 2 67  ? 93.870  151.504 152.460 1.00 220.78 ? 67   PRO H CD   1 
ATOM   29756 H HA   . PRO H 2 67  ? 95.382  149.612 154.238 1.00 220.72 ? 67   PRO H HA   1 
ATOM   29757 H HB2  . PRO H 2 67  ? 93.435  148.762 152.405 1.00 220.44 ? 67   PRO H HB2  1 
ATOM   29758 H HB3  . PRO H 2 67  ? 93.346  148.748 153.999 1.00 220.43 ? 67   PRO H HB3  1 
ATOM   29759 H HG2  . PRO H 2 67  ? 92.098  150.503 152.724 1.00 220.42 ? 67   PRO H HG2  1 
ATOM   29760 H HG3  . PRO H 2 67  ? 92.803  150.889 154.101 1.00 220.49 ? 67   PRO H HG3  1 
ATOM   29761 H HD2  . PRO H 2 67  ? 93.666  151.499 151.512 1.00 220.55 ? 67   PRO H HD2  1 
ATOM   29762 H HD3  . PRO H 2 67  ? 93.818  152.398 152.831 1.00 220.62 ? 67   PRO H HD3  1 
ATOM   29763 N N    . GLU H 2 68  ? 95.936  148.568 151.240 1.00 215.55 ? 68   GLU H N    1 
ATOM   29764 C CA   . GLU H 2 68  ? 96.819  147.685 150.489 1.00 215.33 ? 68   GLU H CA   1 
ATOM   29765 C C    . GLU H 2 68  ? 98.278  148.078 150.686 1.00 216.22 ? 68   GLU H C    1 
ATOM   29766 O O    . GLU H 2 68  ? 99.163  147.213 150.720 1.00 217.15 ? 68   GLU H O    1 
ATOM   29767 C CB   . GLU H 2 68  ? 96.449  147.711 149.009 1.00 214.81 ? 68   GLU H CB   1 
ATOM   29768 C CG   . GLU H 2 68  ? 95.044  147.208 148.712 1.00 214.86 ? 68   GLU H CG   1 
ATOM   29769 C CD   . GLU H 2 68  ? 94.313  148.059 147.690 1.00 214.29 ? 68   GLU H CD   1 
ATOM   29770 O OE1  . GLU H 2 68  ? 94.595  149.273 147.606 1.00 213.52 ? 68   GLU H OE1  1 
ATOM   29771 O OE2  . GLU H 2 68  ? 93.455  147.510 146.965 1.00 212.62 ? 68   GLU H OE2  1 
ATOM   29772 H H    . GLU H 2 68  ? 95.429  149.068 150.758 1.00 215.28 ? 68   GLU H H    1 
ATOM   29773 H HA   . GLU H 2 68  ? 96.706  146.777 150.810 1.00 215.17 ? 68   GLU H HA   1 
ATOM   29774 H HB2  . GLU H 2 68  ? 96.512  148.624 148.701 1.00 215.08 ? 68   GLU H HB2  1 
ATOM   29775 H HB3  . GLU H 2 68  ? 97.074  147.154 148.520 1.00 215.05 ? 68   GLU H HB3  1 
ATOM   29776 H HG2  . GLU H 2 68  ? 95.101  146.305 148.363 1.00 215.06 ? 68   GLU H HG2  1 
ATOM   29777 H HG3  . GLU H 2 68  ? 94.525  147.213 149.532 1.00 215.04 ? 68   GLU H HG3  1 
ATOM   29778 N N    . PHE H 2 69  ? 98.550  149.379 150.807 1.00 219.47 ? 69   PHE H N    1 
ATOM   29779 C CA   . PHE H 2 69  ? 99.916  149.824 151.056 1.00 219.19 ? 69   PHE H CA   1 
ATOM   29780 C C    . PHE H 2 69  ? 100.480 149.156 152.305 1.00 219.29 ? 69   PHE H C    1 
ATOM   29781 O O    . PHE H 2 69  ? 101.550 148.538 152.272 1.00 218.05 ? 69   PHE H O    1 
ATOM   29782 C CB   . PHE H 2 69  ? 99.951  151.347 151.190 1.00 217.82 ? 69   PHE H CB   1 
ATOM   29783 C CG   . PHE H 2 69  ? 101.337 151.917 151.257 1.00 218.18 ? 69   PHE H CG   1 
ATOM   29784 C CD1  . PHE H 2 69  ? 102.031 151.945 152.455 1.00 218.38 ? 69   PHE H CD1  1 
ATOM   29785 C CD2  . PHE H 2 69  ? 101.946 152.426 150.123 1.00 217.48 ? 69   PHE H CD2  1 
ATOM   29786 C CE1  . PHE H 2 69  ? 103.306 152.467 152.521 1.00 218.07 ? 69   PHE H CE1  1 
ATOM   29787 C CE2  . PHE H 2 69  ? 103.221 152.951 150.183 1.00 217.98 ? 69   PHE H CE2  1 
ATOM   29788 C CZ   . PHE H 2 69  ? 103.902 152.971 151.384 1.00 218.20 ? 69   PHE H CZ   1 
ATOM   29789 H H    . PHE H 2 69  ? 97.970  150.012 150.750 1.00 218.55 ? 69   PHE H H    1 
ATOM   29790 H HA   . PHE H 2 69  ? 100.470 149.585 150.299 1.00 218.50 ? 69   PHE H HA   1 
ATOM   29791 H HB2  . PHE H 2 69  ? 99.505  151.739 150.423 1.00 218.19 ? 69   PHE H HB2  1 
ATOM   29792 H HB3  . PHE H 2 69  ? 99.490  151.601 152.004 1.00 218.42 ? 69   PHE H HB3  1 
ATOM   29793 H HD1  . PHE H 2 69  ? 101.633 151.606 153.224 1.00 218.35 ? 69   PHE H HD1  1 
ATOM   29794 H HD2  . PHE H 2 69  ? 101.491 152.414 149.312 1.00 218.12 ? 69   PHE H HD2  1 
ATOM   29795 H HE1  . PHE H 2 69  ? 103.763 152.480 153.331 1.00 218.26 ? 69   PHE H HE1  1 
ATOM   29796 H HE2  . PHE H 2 69  ? 103.621 153.290 149.415 1.00 218.34 ? 69   PHE H HE2  1 
ATOM   29797 H HZ   . PHE H 2 69  ? 104.761 153.324 151.426 1.00 218.30 ? 69   PHE H HZ   1 
ATOM   29798 N N    . LEU H 2 70  ? 99.754  149.247 153.417 1.00 220.27 ? 70   LEU H N    1 
ATOM   29799 C CA   . LEU H 2 70  ? 100.218 148.597 154.637 1.00 219.69 ? 70   LEU H CA   1 
ATOM   29800 C C    . LEU H 2 70  ? 100.192 147.079 154.505 1.00 219.33 ? 70   LEU H C    1 
ATOM   29801 O O    . LEU H 2 70  ? 101.053 146.397 155.076 1.00 218.38 ? 70   LEU H O    1 
ATOM   29802 C CB   . LEU H 2 70  ? 99.384  149.054 155.836 1.00 218.11 ? 70   LEU H CB   1 
ATOM   29803 C CG   . LEU H 2 70  ? 97.859  149.028 155.715 1.00 218.18 ? 70   LEU H CG   1 
ATOM   29804 C CD1  . LEU H 2 70  ? 97.295  147.736 156.282 1.00 217.77 ? 70   LEU H CD1  1 
ATOM   29805 C CD2  . LEU H 2 70  ? 97.253  150.232 156.412 1.00 218.03 ? 70   LEU H CD2  1 
ATOM   29806 H H    . LEU H 2 70  ? 99.012  149.673 153.488 1.00 218.79 ? 70   LEU H H    1 
ATOM   29807 H HA   . LEU H 2 70  ? 101.137 148.862 154.799 1.00 218.61 ? 70   LEU H HA   1 
ATOM   29808 H HB2  . LEU H 2 70  ? 99.615  148.490 156.590 1.00 218.33 ? 70   LEU H HB2  1 
ATOM   29809 H HB3  . LEU H 2 70  ? 99.634  149.969 156.039 1.00 218.40 ? 70   LEU H HB3  1 
ATOM   29810 H HG   . LEU H 2 70  ? 97.613  149.081 154.782 1.00 218.65 ? 70   LEU H HG   1 
ATOM   29811 H HD11 . LEU H 2 70  ? 96.331  147.737 156.171 1.00 218.45 ? 70   LEU H HD11 1 
ATOM   29812 H HD12 . LEU H 2 70  ? 97.682  146.986 155.805 1.00 218.49 ? 70   LEU H HD12 1 
ATOM   29813 H HD13 . LEU H 2 70  ? 97.519  147.680 157.224 1.00 218.42 ? 70   LEU H HD13 1 
ATOM   29814 H HD21 . LEU H 2 70  ? 96.286  150.178 156.353 1.00 218.58 ? 70   LEU H HD21 1 
ATOM   29815 H HD22 . LEU H 2 70  ? 97.528  150.230 157.342 1.00 218.46 ? 70   LEU H HD22 1 
ATOM   29816 H HD23 . LEU H 2 70  ? 97.567  151.039 155.976 1.00 218.51 ? 70   LEU H HD23 1 
ATOM   29817 N N    . THR H 2 71  ? 99.234  146.531 153.749 1.00 213.73 ? 71   THR H N    1 
ATOM   29818 C CA   . THR H 2 71  ? 99.149  145.080 153.607 1.00 212.28 ? 71   THR H CA   1 
ATOM   29819 C C    . THR H 2 71  ? 100.411 144.515 152.969 1.00 212.04 ? 71   THR H C    1 
ATOM   29820 O O    . THR H 2 71  ? 101.033 143.595 153.513 1.00 210.46 ? 71   THR H O    1 
ATOM   29821 C CB   . THR H 2 71  ? 97.923  144.697 152.776 1.00 211.81 ? 71   THR H CB   1 
ATOM   29822 O OG1  . THR H 2 71  ? 96.796  145.480 153.183 1.00 211.60 ? 71   THR H OG1  1 
ATOM   29823 C CG2  . THR H 2 71  ? 97.603  143.221 152.953 1.00 211.12 ? 71   THR H CG2  1 
ATOM   29824 H H    . THR H 2 71  ? 98.634  146.971 153.317 1.00 212.62 ? 71   THR H H    1 
ATOM   29825 H HA   . THR H 2 71  ? 99.053  144.681 154.486 1.00 212.16 ? 71   THR H HA   1 
ATOM   29826 H HB   . THR H 2 71  ? 98.106  144.860 151.838 1.00 212.27 ? 71   THR H HB   1 
ATOM   29827 H HG1  . THR H 2 71  ? 96.861  146.252 152.865 1.00 212.35 ? 71   THR H HG1  1 
ATOM   29828 H HG21 . THR H 2 71  ? 96.807  142.992 152.448 1.00 211.93 ? 71   THR H HG21 1 
ATOM   29829 H HG22 . THR H 2 71  ? 98.343  142.680 152.637 1.00 211.98 ? 71   THR H HG22 1 
ATOM   29830 H HG23 . THR H 2 71  ? 97.448  143.026 153.890 1.00 212.01 ? 71   THR H HG23 1 
ATOM   29831 N N    . MET H 2 72  ? 100.810 145.052 151.817 1.00 217.48 ? 72   MET H N    1 
ATOM   29832 C CA   . MET H 2 72  ? 102.005 144.545 151.149 1.00 217.33 ? 72   MET H CA   1 
ATOM   29833 C C    . MET H 2 72  ? 103.285 145.210 151.644 1.00 216.65 ? 72   MET H C    1 
ATOM   29834 O O    . MET H 2 72  ? 104.364 144.887 151.136 1.00 216.58 ? 72   MET H O    1 
ATOM   29835 C CB   . MET H 2 72  ? 101.906 144.685 149.618 1.00 217.38 ? 72   MET H CB   1 
ATOM   29836 C CG   . MET H 2 72  ? 101.262 145.945 149.082 1.00 217.40 ? 72   MET H CG   1 
ATOM   29837 S SD   . MET H 2 72  ? 101.972 147.447 149.768 1.00 219.56 ? 72   MET H SD   1 
ATOM   29838 C CE   . MET H 2 72  ? 103.349 147.752 148.667 1.00 215.43 ? 72   MET H CE   1 
ATOM   29839 H H    . MET H 2 72  ? 100.414 145.699 151.413 1.00 216.75 ? 72   MET H H    1 
ATOM   29840 H HA   . MET H 2 72  ? 102.072 143.596 151.338 1.00 216.64 ? 72   MET H HA   1 
ATOM   29841 H HB2  . MET H 2 72  ? 102.803 144.645 149.252 1.00 216.63 ? 72   MET H HB2  1 
ATOM   29842 H HB3  . MET H 2 72  ? 101.391 143.936 149.280 1.00 216.61 ? 72   MET H HB3  1 
ATOM   29843 H HG2  . MET H 2 72  ? 101.390 145.973 148.121 1.00 216.47 ? 72   MET H HG2  1 
ATOM   29844 H HG3  . MET H 2 72  ? 100.316 145.924 149.282 1.00 216.70 ? 72   MET H HG3  1 
ATOM   29845 H HE1  . MET H 2 72  ? 103.872 148.492 149.013 1.00 216.41 ? 72   MET H HE1  1 
ATOM   29846 H HE2  . MET H 2 72  ? 103.897 146.953 148.618 1.00 216.35 ? 72   MET H HE2  1 
ATOM   29847 H HE3  . MET H 2 72  ? 103.005 147.972 147.788 1.00 216.19 ? 72   MET H HE3  1 
ATOM   29848 N N    . MET H 2 73  ? 103.200 146.136 152.603 1.00 209.61 ? 73   MET H N    1 
ATOM   29849 C CA   . MET H 2 73  ? 104.390 146.499 153.373 1.00 210.00 ? 73   MET H CA   1 
ATOM   29850 C C    . MET H 2 73  ? 104.653 145.431 154.430 1.00 210.56 ? 73   MET H C    1 
ATOM   29851 O O    . MET H 2 73  ? 105.613 144.662 154.324 1.00 210.52 ? 73   MET H O    1 
ATOM   29852 C CB   . MET H 2 73  ? 104.197 147.873 154.022 1.00 209.78 ? 73   MET H CB   1 
ATOM   29853 C CG   . MET H 2 73  ? 105.305 148.370 154.984 1.00 210.84 ? 73   MET H CG   1 
ATOM   29854 S SD   . MET H 2 73  ? 107.044 148.070 154.548 1.00 212.01 ? 73   MET H SD   1 
ATOM   29855 C CE   . MET H 2 73  ? 107.500 146.633 155.531 1.00 208.07 ? 73   MET H CE   1 
ATOM   29856 H H    . MET H 2 73  ? 102.484 146.559 152.822 1.00 209.80 ? 73   MET H H    1 
ATOM   29857 H HA   . MET H 2 73  ? 105.153 146.552 152.777 1.00 209.70 ? 73   MET H HA   1 
ATOM   29858 H HB2  . MET H 2 73  ? 104.120 148.531 153.314 1.00 209.60 ? 73   MET H HB2  1 
ATOM   29859 H HB3  . MET H 2 73  ? 103.370 147.852 154.528 1.00 209.80 ? 73   MET H HB3  1 
ATOM   29860 H HG2  . MET H 2 73  ? 105.204 149.330 155.078 1.00 209.88 ? 73   MET H HG2  1 
ATOM   29861 H HG3  . MET H 2 73  ? 105.155 147.954 155.847 1.00 209.94 ? 73   MET H HG3  1 
ATOM   29862 H HE1  . MET H 2 73  ? 108.301 146.840 156.038 1.00 209.28 ? 73   MET H HE1  1 
ATOM   29863 H HE2  . MET H 2 73  ? 106.773 146.417 156.135 1.00 209.38 ? 73   MET H HE2  1 
ATOM   29864 H HE3  . MET H 2 73  ? 107.668 145.885 154.936 1.00 209.31 ? 73   MET H HE3  1 
ATOM   29865 N N    . ALA H 2 74  ? 103.755 145.324 155.415 1.00 205.43 ? 74   ALA H N    1 
ATOM   29866 C CA   . ALA H 2 74  ? 103.965 144.477 156.585 1.00 204.25 ? 74   ALA H CA   1 
ATOM   29867 C C    . ALA H 2 74  ? 104.555 143.121 156.218 1.00 205.06 ? 74   ALA H C    1 
ATOM   29868 O O    . ALA H 2 74  ? 105.299 142.530 157.008 1.00 203.38 ? 74   ALA H O    1 
ATOM   29869 C CB   . ALA H 2 74  ? 102.650 144.283 157.343 1.00 203.39 ? 74   ALA H CB   1 
ATOM   29870 H H    . ALA H 2 74  ? 103.003 145.742 155.425 1.00 204.54 ? 74   ALA H H    1 
ATOM   29871 H HA   . ALA H 2 74  ? 104.589 144.919 157.182 1.00 204.16 ? 74   ALA H HA   1 
ATOM   29872 H HB1  . ALA H 2 74  ? 102.811 143.718 158.115 1.00 203.93 ? 74   ALA H HB1  1 
ATOM   29873 H HB2  . ALA H 2 74  ? 102.320 145.149 157.629 1.00 204.09 ? 74   ALA H HB2  1 
ATOM   29874 H HB3  . ALA H 2 74  ? 102.005 143.861 156.753 1.00 204.07 ? 74   ALA H HB3  1 
ATOM   29875 N N    . ARG H 2 75  ? 104.236 142.622 155.026 1.00 197.89 ? 75   ARG H N    1 
ATOM   29876 C CA   . ARG H 2 75  ? 104.846 141.391 154.540 1.00 195.68 ? 75   ARG H CA   1 
ATOM   29877 C C    . ARG H 2 75  ? 106.354 141.570 154.410 1.00 196.10 ? 75   ARG H C    1 
ATOM   29878 O O    . ARG H 2 75  ? 106.827 142.421 153.650 1.00 195.26 ? 75   ARG H O    1 
ATOM   29879 C CB   . ARG H 2 75  ? 104.227 141.007 153.196 1.00 193.52 ? 75   ARG H CB   1 
ATOM   29880 C CG   . ARG H 2 75  ? 105.112 140.161 152.292 1.00 193.75 ? 75   ARG H CG   1 
ATOM   29881 C CD   . ARG H 2 75  ? 105.438 138.818 152.920 1.00 194.63 ? 75   ARG H CD   1 
ATOM   29882 N NE   . ARG H 2 75  ? 106.150 137.946 151.993 1.00 197.12 ? 75   ARG H NE   1 
ATOM   29883 C CZ   . ARG H 2 75  ? 105.593 137.355 150.944 1.00 196.24 ? 75   ARG H CZ   1 
ATOM   29884 N NH1  . ARG H 2 75  ? 104.309 137.512 150.662 1.00 195.66 ? 75   ARG H NH1  1 
ATOM   29885 N NH2  . ARG H 2 75  ? 106.342 136.588 150.158 1.00 193.85 ? 75   ARG H NH2  1 
ATOM   29886 H H    . ARG H 2 75  ? 103.671 142.976 154.483 1.00 195.53 ? 75   ARG H H    1 
ATOM   29887 H HA   . ARG H 2 75  ? 104.676 140.675 155.172 1.00 194.88 ? 75   ARG H HA   1 
ATOM   29888 H HB2  . ARG H 2 75  ? 103.415 140.503 153.364 1.00 194.62 ? 75   ARG H HB2  1 
ATOM   29889 H HB3  . ARG H 2 75  ? 104.010 141.820 152.713 1.00 194.87 ? 75   ARG H HB3  1 
ATOM   29890 H HG2  . ARG H 2 75  ? 104.633 139.989 151.466 1.00 194.71 ? 75   ARG H HG2  1 
ATOM   29891 H HG3  . ARG H 2 75  ? 105.940 140.625 152.096 1.00 194.45 ? 75   ARG H HG3  1 
ATOM   29892 H HD2  . ARG H 2 75  ? 106.000 138.953 153.698 1.00 194.51 ? 75   ARG H HD2  1 
ATOM   29893 H HD3  . ARG H 2 75  ? 104.613 138.377 153.176 1.00 194.58 ? 75   ARG H HD3  1 
ATOM   29894 H HE   . ARG H 2 75  ? 107.005 137.895 152.072 1.00 194.95 ? 75   ARG H HE   1 
ATOM   29895 H HH11 . ARG H 2 75  ? 103.813 138.005 151.162 1.00 194.79 ? 75   ARG H HH11 1 
ATOM   29896 H HH12 . ARG H 2 75  ? 103.969 137.119 149.977 1.00 194.62 ? 75   ARG H HH12 1 
ATOM   29897 H HH21 . ARG H 2 75  ? 107.177 136.480 150.331 1.00 194.44 ? 75   ARG H HH21 1 
ATOM   29898 H HH22 . ARG H 2 75  ? 105.991 136.200 149.475 1.00 194.41 ? 75   ARG H HH22 1 
ATOM   29899 N N    . LYS H 2 76  ? 107.107 140.757 155.145 1.00 193.55 ? 76   LYS H N    1 
ATOM   29900 C CA   . LYS H 2 76  ? 108.560 140.831 155.122 1.00 192.71 ? 76   LYS H CA   1 
ATOM   29901 C C    . LYS H 2 76  ? 109.111 140.130 153.884 1.00 192.49 ? 76   LYS H C    1 
ATOM   29902 O O    . LYS H 2 76  ? 108.508 139.195 153.351 1.00 192.81 ? 76   LYS H O    1 
ATOM   29903 C CB   . LYS H 2 76  ? 109.138 140.206 156.395 1.00 191.14 ? 76   LYS H CB   1 
ATOM   29904 C CG   . LYS H 2 76  ? 110.653 140.034 156.419 1.00 190.68 ? 76   LYS H CG   1 
ATOM   29905 C CD   . LYS H 2 76  ? 111.393 141.360 156.344 1.00 191.01 ? 76   LYS H CD   1 
ATOM   29906 C CE   . LYS H 2 76  ? 111.449 142.041 157.701 1.00 191.28 ? 76   LYS H CE   1 
ATOM   29907 N NZ   . LYS H 2 76  ? 112.104 143.375 157.629 1.00 191.54 ? 76   LYS H NZ   1 
ATOM   29908 H H    . LYS H 2 76  ? 106.796 140.150 155.669 1.00 191.77 ? 76   LYS H H    1 
ATOM   29909 H HA   . LYS H 2 76  ? 108.829 141.762 155.089 1.00 191.76 ? 76   LYS H HA   1 
ATOM   29910 H HB2  . LYS H 2 76  ? 108.898 140.768 157.148 1.00 191.49 ? 76   LYS H HB2  1 
ATOM   29911 H HB3  . LYS H 2 76  ? 108.745 139.327 156.510 1.00 191.42 ? 76   LYS H HB3  1 
ATOM   29912 H HG2  . LYS H 2 76  ? 110.904 139.603 157.251 1.00 191.34 ? 76   LYS H HG2  1 
ATOM   29913 H HG3  . LYS H 2 76  ? 110.928 139.486 155.673 1.00 191.40 ? 76   LYS H HG3  1 
ATOM   29914 H HD2  . LYS H 2 76  ? 112.303 141.200 156.048 1.00 191.38 ? 76   LYS H HD2  1 
ATOM   29915 H HD3  . LYS H 2 76  ? 110.941 141.954 155.726 1.00 191.46 ? 76   LYS H HD3  1 
ATOM   29916 H HE2  . LYS H 2 76  ? 110.546 142.165 158.033 1.00 191.52 ? 76   LYS H HE2  1 
ATOM   29917 H HE3  . LYS H 2 76  ? 111.957 141.487 158.314 1.00 191.46 ? 76   LYS H HE3  1 
ATOM   29918 H HZ1  . LYS H 2 76  ? 112.122 143.749 158.437 1.00 191.48 ? 76   LYS H HZ1  1 
ATOM   29919 H HZ2  . LYS H 2 76  ? 112.938 143.288 157.332 1.00 191.59 ? 76   LYS H HZ2  1 
ATOM   29920 H HZ3  . LYS H 2 76  ? 111.653 143.906 157.075 1.00 191.48 ? 76   LYS H HZ3  1 
ATOM   29921 N N    . MET H 2 77  ? 110.272 140.602 153.425 1.00 190.75 ? 77   MET H N    1 
ATOM   29922 C CA   . MET H 2 77  ? 110.883 140.026 152.231 1.00 190.12 ? 77   MET H CA   1 
ATOM   29923 C C    . MET H 2 77  ? 111.185 138.549 152.436 1.00 191.18 ? 77   MET H C    1 
ATOM   29924 O O    . MET H 2 77  ? 110.885 137.719 151.570 1.00 189.70 ? 77   MET H O    1 
ATOM   29925 C CB   . MET H 2 77  ? 112.151 140.817 151.881 1.00 189.79 ? 77   MET H CB   1 
ATOM   29926 C CG   . MET H 2 77  ? 113.230 140.134 151.008 1.00 189.04 ? 77   MET H CG   1 
ATOM   29927 S SD   . MET H 2 77  ? 113.982 138.595 151.590 1.00 191.01 ? 77   MET H SD   1 
ATOM   29928 C CE   . MET H 2 77  ? 114.616 139.092 153.189 1.00 189.75 ? 77   MET H CE   1 
ATOM   29929 H H    . MET H 2 77  ? 110.717 141.246 153.780 1.00 189.86 ? 77   MET H H    1 
ATOM   29930 H HA   . MET H 2 77  ? 110.264 140.117 151.490 1.00 189.61 ? 77   MET H HA   1 
ATOM   29931 H HB2  . MET H 2 77  ? 111.878 141.619 151.410 1.00 189.59 ? 77   MET H HB2  1 
ATOM   29932 H HB3  . MET H 2 77  ? 112.581 141.073 152.712 1.00 189.92 ? 77   MET H HB3  1 
ATOM   29933 H HG2  . MET H 2 77  ? 112.832 139.940 150.145 1.00 189.20 ? 77   MET H HG2  1 
ATOM   29934 H HG3  . MET H 2 77  ? 113.953 140.768 150.884 1.00 189.72 ? 77   MET H HG3  1 
ATOM   29935 H HE1  . MET H 2 77  ? 114.895 138.301 153.676 1.00 189.49 ? 77   MET H HE1  1 
ATOM   29936 H HE2  . MET H 2 77  ? 115.374 139.682 153.057 1.00 189.72 ? 77   MET H HE2  1 
ATOM   29937 H HE3  . MET H 2 77  ? 113.920 139.554 153.681 1.00 189.75 ? 77   MET H HE3  1 
ATOM   29938 N N    . LYS H 2 78  ? 111.783 138.202 153.575 1.00 192.08 ? 78   LYS H N    1 
ATOM   29939 C CA   . LYS H 2 78  ? 112.228 136.838 153.831 1.00 190.35 ? 78   LYS H CA   1 
ATOM   29940 C C    . LYS H 2 78  ? 111.067 135.856 153.766 1.00 190.78 ? 78   LYS H C    1 
ATOM   29941 O O    . LYS H 2 78  ? 110.165 135.888 154.608 1.00 190.06 ? 78   LYS H O    1 
ATOM   29942 C CB   . LYS H 2 78  ? 112.913 136.752 155.196 1.00 187.88 ? 78   LYS H CB   1 
ATOM   29943 H H    . LYS H 2 78  ? 111.956 138.748 154.214 1.00 190.08 ? 78   LYS H H    1 
ATOM   29944 H HA   . LYS H 2 78  ? 112.874 136.580 153.155 1.00 189.86 ? 78   LYS H HA   1 
ATOM   29945 N N    . ASP H 2 79  ? 111.087 134.980 152.763 1.00 202.50 ? 79   ASP H N    1 
ATOM   29946 C CA   . ASP H 2 79  ? 110.087 133.934 152.631 1.00 203.24 ? 79   ASP H CA   1 
ATOM   29947 C C    . ASP H 2 79  ? 110.730 132.734 151.952 1.00 203.47 ? 79   ASP H C    1 
ATOM   29948 O O    . ASP H 2 79  ? 111.715 132.864 151.222 1.00 202.99 ? 79   ASP H O    1 
ATOM   29949 C CB   . ASP H 2 79  ? 108.868 134.412 151.833 1.00 202.88 ? 79   ASP H CB   1 
ATOM   29950 C CG   . ASP H 2 79  ? 108.160 135.580 152.492 1.00 202.93 ? 79   ASP H CG   1 
ATOM   29951 O OD1  . ASP H 2 79  ? 108.669 136.716 152.399 1.00 203.11 ? 79   ASP H OD1  1 
ATOM   29952 O OD2  . ASP H 2 79  ? 107.094 135.363 153.103 1.00 202.51 ? 79   ASP H OD2  1 
ATOM   29953 H H    . ASP H 2 79  ? 111.680 134.974 152.140 1.00 201.75 ? 79   ASP H H    1 
ATOM   29954 H HA   . ASP H 2 79  ? 109.787 133.662 153.513 1.00 201.87 ? 79   ASP H HA   1 
ATOM   29955 H HB2  . ASP H 2 79  ? 109.158 134.695 150.952 1.00 201.79 ? 79   ASP H HB2  1 
ATOM   29956 H HB3  . ASP H 2 79  ? 108.234 133.682 151.756 1.00 201.90 ? 79   ASP H HB3  1 
ATOM   29957 N N    . THR H 2 80  ? 110.160 131.554 152.208 1.00 207.98 ? 80   THR H N    1 
ATOM   29958 C CA   . THR H 2 80  ? 110.648 130.347 151.549 1.00 207.38 ? 80   THR H CA   1 
ATOM   29959 C C    . THR H 2 80  ? 110.454 130.437 150.040 1.00 206.61 ? 80   THR H C    1 
ATOM   29960 O O    . THR H 2 80  ? 111.306 129.982 149.265 1.00 206.07 ? 80   THR H O    1 
ATOM   29961 C CB   . THR H 2 80  ? 109.937 129.115 152.109 1.00 207.60 ? 80   THR H CB   1 
ATOM   29962 O OG1  . THR H 2 80  ? 109.766 129.261 153.525 1.00 207.71 ? 80   THR H OG1  1 
ATOM   29963 C CG2  . THR H 2 80  ? 110.745 127.857 151.828 1.00 205.56 ? 80   THR H CG2  1 
ATOM   29964 H H    . THR H 2 80  ? 109.503 131.429 152.748 1.00 206.36 ? 80   THR H H    1 
ATOM   29965 H HA   . THR H 2 80  ? 111.597 130.252 151.725 1.00 206.22 ? 80   THR H HA   1 
ATOM   29966 H HB   . THR H 2 80  ? 109.069 129.023 151.687 1.00 206.46 ? 80   THR H HB   1 
ATOM   29967 H HG1  . THR H 2 80  ? 109.376 128.586 153.838 1.00 206.27 ? 80   THR H HG1  1 
ATOM   29968 H HG21 . THR H 2 80  ? 110.286 127.082 152.188 1.00 206.03 ? 80   THR H HG21 1 
ATOM   29969 H HG22 . THR H 2 80  ? 110.857 127.742 150.871 1.00 206.10 ? 80   THR H HG22 1 
ATOM   29970 H HG23 . THR H 2 80  ? 111.620 127.926 152.242 1.00 206.11 ? 80   THR H HG23 1 
ATOM   29971 N N    . ASP H 2 81  ? 109.333 131.014 149.605 1.00 200.62 ? 81   ASP H N    1 
ATOM   29972 C CA   . ASP H 2 81  ? 109.139 131.264 148.182 1.00 200.28 ? 81   ASP H CA   1 
ATOM   29973 C C    . ASP H 2 81  ? 110.273 132.116 147.631 1.00 200.44 ? 81   ASP H C    1 
ATOM   29974 O O    . ASP H 2 81  ? 110.874 131.784 146.603 1.00 201.14 ? 81   ASP H O    1 
ATOM   29975 C CB   . ASP H 2 81  ? 107.792 131.947 147.950 1.00 200.18 ? 81   ASP H CB   1 
ATOM   29976 C CG   . ASP H 2 81  ? 107.521 132.217 146.485 1.00 202.13 ? 81   ASP H CG   1 
ATOM   29977 O OD1  . ASP H 2 81  ? 108.262 131.681 145.634 1.00 202.47 ? 81   ASP H OD1  1 
ATOM   29978 O OD2  . ASP H 2 81  ? 106.570 132.966 146.182 1.00 201.87 ? 81   ASP H OD2  1 
ATOM   29979 H H    . ASP H 2 81  ? 108.681 131.266 150.106 1.00 200.52 ? 81   ASP H H    1 
ATOM   29980 H HA   . ASP H 2 81  ? 109.136 130.418 147.707 1.00 200.57 ? 81   ASP H HA   1 
ATOM   29981 H HB2  . ASP H 2 81  ? 107.085 131.373 148.285 1.00 200.47 ? 81   ASP H HB2  1 
ATOM   29982 H HB3  . ASP H 2 81  ? 107.781 132.795 148.420 1.00 200.09 ? 81   ASP H HB3  1 
ATOM   29983 N N    . SER H 2 82  ? 110.584 133.220 148.311 1.00 192.40 ? 82   SER H N    1 
ATOM   29984 C CA   . SER H 2 82  ? 111.725 134.029 147.906 1.00 192.17 ? 82   SER H CA   1 
ATOM   29985 C C    . SER H 2 82  ? 113.012 133.222 147.980 1.00 192.01 ? 82   SER H C    1 
ATOM   29986 O O    . SER H 2 82  ? 113.888 133.357 147.119 1.00 192.43 ? 82   SER H O    1 
ATOM   29987 C CB   . SER H 2 82  ? 111.826 135.276 148.782 1.00 192.09 ? 82   SER H CB   1 
ATOM   29988 O OG   . SER H 2 82  ? 112.918 136.085 148.379 1.00 191.42 ? 82   SER H OG   1 
ATOM   29989 H H    . SER H 2 82  ? 110.157 133.515 148.997 1.00 192.17 ? 82   SER H H    1 
ATOM   29990 H HA   . SER H 2 82  ? 111.603 134.315 146.988 1.00 191.95 ? 82   SER H HA   1 
ATOM   29991 H HB2  . SER H 2 82  ? 111.007 135.788 148.702 1.00 191.75 ? 82   SER H HB2  1 
ATOM   29992 H HB3  . SER H 2 82  ? 111.958 135.004 149.704 1.00 192.11 ? 82   SER H HB3  1 
ATOM   29993 H HG   . SER H 2 82  ? 112.965 136.768 148.866 1.00 191.58 ? 82   SER H HG   1 
ATOM   29994 N N    . GLU H 2 83  ? 113.147 132.375 149.000 1.00 194.74 ? 83   GLU H N    1 
ATOM   29995 C CA   . GLU H 2 83  ? 114.356 131.573 149.140 1.00 194.99 ? 83   GLU H CA   1 
ATOM   29996 C C    . GLU H 2 83  ? 114.610 130.761 147.877 1.00 195.28 ? 83   GLU H C    1 
ATOM   29997 O O    . GLU H 2 83  ? 115.678 130.853 147.257 1.00 194.27 ? 83   GLU H O    1 
ATOM   29998 C CB   . GLU H 2 83  ? 114.214 130.642 150.350 1.00 194.74 ? 83   GLU H CB   1 
ATOM   29999 C CG   . GLU H 2 83  ? 115.476 129.890 150.808 1.00 194.68 ? 83   GLU H CG   1 
ATOM   30000 C CD   . GLU H 2 83  ? 116.712 130.761 150.984 1.00 195.71 ? 83   GLU H CD   1 
ATOM   30001 O OE1  . GLU H 2 83  ? 116.802 131.790 150.284 1.00 196.63 ? 83   GLU H OE1  1 
ATOM   30002 O OE2  . GLU H 2 83  ? 117.611 130.418 151.770 1.00 194.62 ? 83   GLU H OE2  1 
ATOM   30003 H H    . GLU H 2 83  ? 112.560 132.249 149.616 1.00 195.25 ? 83   GLU H H    1 
ATOM   30004 H HA   . GLU H 2 83  ? 115.083 132.190 149.259 1.00 195.04 ? 83   GLU H HA   1 
ATOM   30005 H HB2  . GLU H 2 83  ? 113.907 131.171 151.103 1.00 195.08 ? 83   GLU H HB2  1 
ATOM   30006 H HB3  . GLU H 2 83  ? 113.547 129.971 150.138 1.00 195.13 ? 83   GLU H HB3  1 
ATOM   30007 H HG2  . GLU H 2 83  ? 115.291 129.468 151.662 1.00 194.93 ? 83   GLU H HG2  1 
ATOM   30008 H HG3  . GLU H 2 83  ? 115.688 129.211 150.148 1.00 194.95 ? 83   GLU H HG3  1 
ATOM   30009 N N    . GLU H 2 84  ? 113.608 129.987 147.457 1.00 194.19 ? 84   GLU H N    1 
ATOM   30010 C CA   . GLU H 2 84  ? 113.789 129.122 146.296 1.00 192.88 ? 84   GLU H CA   1 
ATOM   30011 C C    . GLU H 2 84  ? 113.885 129.933 145.010 1.00 192.32 ? 84   GLU H C    1 
ATOM   30012 O O    . GLU H 2 84  ? 114.654 129.581 144.108 1.00 191.44 ? 84   GLU H O    1 
ATOM   30013 C CB   . GLU H 2 84  ? 112.653 128.101 146.216 1.00 192.14 ? 84   GLU H CB   1 
ATOM   30014 C CG   . GLU H 2 84  ? 111.326 128.668 145.751 1.00 191.82 ? 84   GLU H CG   1 
ATOM   30015 C CD   . GLU H 2 84  ? 111.164 128.637 144.246 1.00 192.54 ? 84   GLU H CD   1 
ATOM   30016 O OE1  . GLU H 2 84  ? 111.786 127.773 143.592 1.00 192.80 ? 84   GLU H OE1  1 
ATOM   30017 O OE2  . GLU H 2 84  ? 110.413 129.481 143.717 1.00 193.18 ? 84   GLU H OE2  1 
ATOM   30018 H H    . GLU H 2 84  ? 112.829 129.946 147.820 1.00 192.93 ? 84   GLU H H    1 
ATOM   30019 H HA   . GLU H 2 84  ? 114.620 128.634 146.398 1.00 192.40 ? 84   GLU H HA   1 
ATOM   30020 H HB2  . GLU H 2 84  ? 112.912 127.395 145.604 1.00 192.39 ? 84   GLU H HB2  1 
ATOM   30021 H HB3  . GLU H 2 84  ? 112.515 127.727 147.100 1.00 192.34 ? 84   GLU H HB3  1 
ATOM   30022 H HG2  . GLU H 2 84  ? 110.607 128.145 146.140 1.00 192.30 ? 84   GLU H HG2  1 
ATOM   30023 H HG3  . GLU H 2 84  ? 111.259 129.588 146.041 1.00 192.57 ? 84   GLU H HG3  1 
ATOM   30024 N N    . GLU H 2 85  ? 113.121 131.022 144.901 1.00 185.94 ? 85   GLU H N    1 
ATOM   30025 C CA   . GLU H 2 85  ? 113.194 131.838 143.696 1.00 184.18 ? 85   GLU H CA   1 
ATOM   30026 C C    . GLU H 2 85  ? 114.595 132.398 143.507 1.00 183.00 ? 85   GLU H C    1 
ATOM   30027 O O    . GLU H 2 85  ? 115.161 132.325 142.412 1.00 183.65 ? 85   GLU H O    1 
ATOM   30028 C CB   . GLU H 2 85  ? 112.169 132.968 143.762 1.00 185.23 ? 85   GLU H CB   1 
ATOM   30029 C CG   . GLU H 2 85  ? 110.734 132.512 143.575 1.00 186.48 ? 85   GLU H CG   1 
ATOM   30030 C CD   . GLU H 2 85  ? 110.477 131.938 142.201 1.00 185.46 ? 85   GLU H CD   1 
ATOM   30031 O OE1  . GLU H 2 85  ? 111.317 132.147 141.303 1.00 184.81 ? 85   GLU H OE1  1 
ATOM   30032 O OE2  . GLU H 2 85  ? 109.434 131.278 142.019 1.00 184.78 ? 85   GLU H OE2  1 
ATOM   30033 H H    . GLU H 2 85  ? 112.567 131.302 145.496 1.00 185.52 ? 85   GLU H H    1 
ATOM   30034 H HA   . GLU H 2 85  ? 112.988 131.284 142.927 1.00 184.70 ? 85   GLU H HA   1 
ATOM   30035 H HB2  . GLU H 2 85  ? 112.232 133.396 144.630 1.00 185.15 ? 85   GLU H HB2  1 
ATOM   30036 H HB3  . GLU H 2 85  ? 112.369 133.611 143.064 1.00 184.48 ? 85   GLU H HB3  1 
ATOM   30037 H HG2  . GLU H 2 85  ? 110.530 131.825 144.228 1.00 185.39 ? 85   GLU H HG2  1 
ATOM   30038 H HG3  . GLU H 2 85  ? 110.142 133.270 143.693 1.00 185.05 ? 85   GLU H HG3  1 
ATOM   30039 N N    . ILE H 2 86  ? 115.180 132.951 144.569 1.00 181.06 ? 86   ILE H N    1 
ATOM   30040 C CA   . ILE H 2 86  ? 116.521 133.510 144.453 1.00 181.91 ? 86   ILE H CA   1 
ATOM   30041 C C    . ILE H 2 86  ? 117.537 132.404 144.223 1.00 182.64 ? 86   ILE H C    1 
ATOM   30042 O O    . ILE H 2 86  ? 118.510 132.584 143.481 1.00 183.20 ? 86   ILE H O    1 
ATOM   30043 C CB   . ILE H 2 86  ? 116.874 134.346 145.696 1.00 183.17 ? 86   ILE H CB   1 
ATOM   30044 C CG1  . ILE H 2 86  ? 116.281 135.750 145.590 1.00 183.28 ? 86   ILE H CG1  1 
ATOM   30045 C CG2  . ILE H 2 86  ? 118.383 134.468 145.844 1.00 182.49 ? 86   ILE H CG2  1 
ATOM   30046 C CD1  . ILE H 2 86  ? 114.777 135.804 145.579 1.00 182.03 ? 86   ILE H CD1  1 
ATOM   30047 H H    . ILE H 2 86  ? 114.829 133.013 145.351 1.00 182.61 ? 86   ILE H H    1 
ATOM   30048 H HA   . ILE H 2 86  ? 116.547 134.099 143.683 1.00 182.31 ? 86   ILE H HA   1 
ATOM   30049 H HB   . ILE H 2 86  ? 116.513 133.909 146.484 1.00 182.69 ? 86   ILE H HB   1 
ATOM   30050 H HG12 . ILE H 2 86  ? 116.586 136.273 146.348 1.00 182.44 ? 86   ILE H HG12 1 
ATOM   30051 H HG13 . ILE H 2 86  ? 116.595 136.156 144.767 1.00 182.41 ? 86   ILE H HG13 1 
ATOM   30052 H HG21 . ILE H 2 86  ? 118.577 135.160 146.495 1.00 182.27 ? 86   ILE H HG21 1 
ATOM   30053 H HG22 . ILE H 2 86  ? 118.752 133.625 146.146 1.00 182.27 ? 86   ILE H HG22 1 
ATOM   30054 H HG23 . ILE H 2 86  ? 118.765 134.711 144.986 1.00 182.18 ? 86   ILE H HG23 1 
ATOM   30055 H HD11 . ILE H 2 86  ? 114.502 136.731 145.507 1.00 182.27 ? 86   ILE H HD11 1 
ATOM   30056 H HD12 . ILE H 2 86  ? 114.439 135.301 144.823 1.00 182.12 ? 86   ILE H HD12 1 
ATOM   30057 H HD13 . ILE H 2 86  ? 114.443 135.433 146.408 1.00 182.58 ? 86   ILE H HD13 1 
ATOM   30058 N N    . ARG H 2 87  ? 117.347 131.247 144.861 1.00 188.57 ? 87   ARG H N    1 
ATOM   30059 C CA   . ARG H 2 87  ? 118.273 130.147 144.624 1.00 189.26 ? 87   ARG H CA   1 
ATOM   30060 C C    . ARG H 2 87  ? 118.284 129.764 143.153 1.00 187.54 ? 87   ARG H C    1 
ATOM   30061 O O    . ARG H 2 87  ? 119.351 129.577 142.558 1.00 187.46 ? 87   ARG H O    1 
ATOM   30062 C CB   . ARG H 2 87  ? 117.906 128.943 145.489 1.00 189.50 ? 87   ARG H CB   1 
ATOM   30063 C CG   . ARG H 2 87  ? 119.111 128.111 145.901 1.00 189.00 ? 87   ARG H CG   1 
ATOM   30064 C CD   . ARG H 2 87  ? 118.748 127.031 146.905 1.00 189.46 ? 87   ARG H CD   1 
ATOM   30065 N NE   . ARG H 2 87  ? 117.480 126.384 146.585 1.00 189.40 ? 87   ARG H NE   1 
ATOM   30066 C CZ   . ARG H 2 87  ? 116.315 126.683 147.144 1.00 188.39 ? 87   ARG H CZ   1 
ATOM   30067 N NH1  . ARG H 2 87  ? 116.209 127.628 148.064 1.00 187.16 ? 87   ARG H NH1  1 
ATOM   30068 N NH2  . ARG H 2 87  ? 115.227 126.018 146.768 1.00 188.83 ? 87   ARG H NH2  1 
ATOM   30069 H H    . ARG H 2 87  ? 116.712 131.080 145.416 1.00 188.51 ? 87   ARG H H    1 
ATOM   30070 H HA   . ARG H 2 87  ? 119.168 130.430 144.867 1.00 188.66 ? 87   ARG H HA   1 
ATOM   30071 H HB2  . ARG H 2 87  ? 117.469 129.256 146.296 1.00 188.69 ? 87   ARG H HB2  1 
ATOM   30072 H HB3  . ARG H 2 87  ? 117.304 128.372 144.987 1.00 188.72 ? 87   ARG H HB3  1 
ATOM   30073 H HG2  . ARG H 2 87  ? 119.484 127.681 145.116 1.00 188.60 ? 87   ARG H HG2  1 
ATOM   30074 H HG3  . ARG H 2 87  ? 119.772 128.691 146.310 1.00 188.32 ? 87   ARG H HG3  1 
ATOM   30075 H HD2  . ARG H 2 87  ? 119.439 126.351 146.897 1.00 188.68 ? 87   ARG H HD2  1 
ATOM   30076 H HD3  . ARG H 2 87  ? 118.683 127.424 147.789 1.00 188.57 ? 87   ARG H HD3  1 
ATOM   30077 H HE   . ARG H 2 87  ? 117.489 125.763 145.990 1.00 188.63 ? 87   ARG H HE   1 
ATOM   30078 H HH11 . ARG H 2 87  ? 116.900 128.069 148.319 1.00 188.51 ? 87   ARG H HH11 1 
ATOM   30079 H HH12 . ARG H 2 87  ? 115.441 127.802 148.410 1.00 188.48 ? 87   ARG H HH12 1 
ATOM   30080 H HH21 . ARG H 2 87  ? 115.285 125.402 146.171 1.00 188.66 ? 87   ARG H HH21 1 
ATOM   30081 H HH22 . ARG H 2 87  ? 114.466 126.203 147.123 1.00 188.66 ? 87   ARG H HH22 1 
ATOM   30082 N N    . GLU H 2 88  ? 117.106 129.672 142.539 1.00 171.77 ? 88   GLU H N    1 
ATOM   30083 C CA   . GLU H 2 88  ? 117.055 129.292 141.133 1.00 171.68 ? 88   GLU H CA   1 
ATOM   30084 C C    . GLU H 2 88  ? 117.579 130.408 140.239 1.00 170.44 ? 88   GLU H C    1 
ATOM   30085 O O    . GLU H 2 88  ? 118.215 130.142 139.212 1.00 171.47 ? 88   GLU H O    1 
ATOM   30086 C CB   . GLU H 2 88  ? 115.628 128.913 140.744 1.00 171.70 ? 88   GLU H CB   1 
ATOM   30087 C CG   . GLU H 2 88  ? 115.533 128.060 139.491 1.00 172.61 ? 88   GLU H CG   1 
ATOM   30088 C CD   . GLU H 2 88  ? 116.539 126.933 139.461 1.00 172.50 ? 88   GLU H CD   1 
ATOM   30089 O OE1  . GLU H 2 88  ? 116.430 126.013 140.298 1.00 172.93 ? 88   GLU H OE1  1 
ATOM   30090 O OE2  . GLU H 2 88  ? 117.444 126.976 138.604 1.00 171.33 ? 88   GLU H OE2  1 
ATOM   30091 H H    . GLU H 2 88  ? 116.342 129.820 142.904 1.00 172.30 ? 88   GLU H H    1 
ATOM   30092 H HA   . GLU H 2 88  ? 117.634 128.526 141.015 1.00 171.97 ? 88   GLU H HA   1 
ATOM   30093 H HB2  . GLU H 2 88  ? 115.229 128.413 141.473 1.00 171.94 ? 88   GLU H HB2  1 
ATOM   30094 H HB3  . GLU H 2 88  ? 115.122 129.725 140.588 1.00 171.42 ? 88   GLU H HB3  1 
ATOM   30095 H HG2  . GLU H 2 88  ? 114.646 127.670 139.442 1.00 171.74 ? 88   GLU H HG2  1 
ATOM   30096 H HG3  . GLU H 2 88  ? 115.691 128.621 138.716 1.00 171.37 ? 88   GLU H HG3  1 
ATOM   30097 N N    . ALA H 2 89  ? 117.320 131.663 140.608 1.00 167.19 ? 89   ALA H N    1 
ATOM   30098 C CA   . ALA H 2 89  ? 117.866 132.774 139.840 1.00 167.67 ? 89   ALA H CA   1 
ATOM   30099 C C    . ALA H 2 89  ? 119.383 132.724 139.831 1.00 167.35 ? 89   ALA H C    1 
ATOM   30100 O O    . ALA H 2 89  ? 120.016 132.962 138.798 1.00 169.71 ? 89   ALA H O    1 
ATOM   30101 C CB   . ALA H 2 89  ? 117.377 134.102 140.414 1.00 165.96 ? 89   ALA H CB   1 
ATOM   30102 H H    . ALA H 2 89  ? 116.841 131.892 141.285 1.00 168.65 ? 89   ALA H H    1 
ATOM   30103 H HA   . ALA H 2 89  ? 117.563 132.712 138.922 1.00 168.35 ? 89   ALA H HA   1 
ATOM   30104 H HB1  . ALA H 2 89  ? 117.750 134.828 139.891 1.00 167.59 ? 89   ALA H HB1  1 
ATOM   30105 H HB2  . ALA H 2 89  ? 116.408 134.126 140.371 1.00 167.91 ? 89   ALA H HB2  1 
ATOM   30106 H HB3  . ALA H 2 89  ? 117.670 134.174 141.336 1.00 168.41 ? 89   ALA H HB3  1 
ATOM   30107 N N    . PHE H 2 90  ? 119.988 132.414 140.975 1.00 173.52 ? 90   PHE H N    1 
ATOM   30108 C CA   . PHE H 2 90  ? 121.431 132.215 140.998 1.00 175.58 ? 90   PHE H CA   1 
ATOM   30109 C C    . PHE H 2 90  ? 121.823 131.009 140.155 1.00 175.49 ? 90   PHE H C    1 
ATOM   30110 O O    . PHE H 2 90  ? 122.815 131.052 139.418 1.00 175.30 ? 90   PHE H O    1 
ATOM   30111 C CB   . PHE H 2 90  ? 121.913 132.049 142.438 1.00 177.92 ? 90   PHE H CB   1 
ATOM   30112 C CG   . PHE H 2 90  ? 122.240 133.345 143.114 1.00 177.11 ? 90   PHE H CG   1 
ATOM   30113 C CD1  . PHE H 2 90  ? 123.444 133.979 142.874 1.00 177.53 ? 90   PHE H CD1  1 
ATOM   30114 C CD2  . PHE H 2 90  ? 121.341 133.933 143.983 1.00 176.09 ? 90   PHE H CD2  1 
ATOM   30115 C CE1  . PHE H 2 90  ? 123.747 135.173 143.490 1.00 177.52 ? 90   PHE H CE1  1 
ATOM   30116 C CE2  . PHE H 2 90  ? 121.639 135.128 144.601 1.00 175.77 ? 90   PHE H CE2  1 
ATOM   30117 C CZ   . PHE H 2 90  ? 122.844 135.748 144.355 1.00 176.53 ? 90   PHE H CZ   1 
ATOM   30118 H H    . PHE H 2 90  ? 119.595 132.316 141.734 1.00 175.99 ? 90   PHE H H    1 
ATOM   30119 H HA   . PHE H 2 90  ? 121.865 132.998 140.624 1.00 176.02 ? 90   PHE H HA   1 
ATOM   30120 H HB2  . PHE H 2 90  ? 121.218 131.611 142.954 1.00 176.43 ? 90   PHE H HB2  1 
ATOM   30121 H HB3  . PHE H 2 90  ? 122.715 131.504 142.436 1.00 176.47 ? 90   PHE H HB3  1 
ATOM   30122 H HD1  . PHE H 2 90  ? 124.057 133.594 142.290 1.00 176.21 ? 90   PHE H HD1  1 
ATOM   30123 H HD2  . PHE H 2 90  ? 120.526 133.518 144.152 1.00 176.25 ? 90   PHE H HD2  1 
ATOM   30124 H HE1  . PHE H 2 90  ? 124.561 135.590 143.322 1.00 176.30 ? 90   PHE H HE1  1 
ATOM   30125 H HE2  . PHE H 2 90  ? 121.028 135.515 145.186 1.00 176.12 ? 90   PHE H HE2  1 
ATOM   30126 H HZ   . PHE H 2 90  ? 123.047 136.554 144.772 1.00 176.14 ? 90   PHE H HZ   1 
ATOM   30127 N N    . ARG H 2 91  ? 121.046 129.929 140.239 1.00 174.61 ? 91   ARG H N    1 
ATOM   30128 C CA   . ARG H 2 91  ? 121.403 128.707 139.527 1.00 176.35 ? 91   ARG H CA   1 
ATOM   30129 C C    . ARG H 2 91  ? 121.452 128.937 138.024 1.00 175.21 ? 91   ARG H C    1 
ATOM   30130 O O    . ARG H 2 91  ? 122.269 128.329 137.324 1.00 175.11 ? 91   ARG H O    1 
ATOM   30131 C CB   . ARG H 2 91  ? 120.409 127.594 139.861 1.00 175.92 ? 91   ARG H CB   1 
ATOM   30132 C CG   . ARG H 2 91  ? 120.468 126.402 138.908 1.00 176.46 ? 91   ARG H CG   1 
ATOM   30133 C CD   . ARG H 2 91  ? 120.304 125.076 139.636 1.00 177.03 ? 91   ARG H CD   1 
ATOM   30134 N NE   . ARG H 2 91  ? 118.909 124.674 139.769 1.00 178.06 ? 91   ARG H NE   1 
ATOM   30135 C CZ   . ARG H 2 91  ? 118.144 124.273 138.763 1.00 176.97 ? 91   ARG H CZ   1 
ATOM   30136 N NH1  . ARG H 2 91  ? 118.599 124.227 137.522 1.00 175.55 ? 91   ARG H NH1  1 
ATOM   30137 N NH2  . ARG H 2 91  ? 116.887 123.912 139.009 1.00 175.24 ? 91   ARG H NH2  1 
ATOM   30138 H H    . ARG H 2 91  ? 120.318 129.879 140.695 1.00 175.13 ? 91   ARG H H    1 
ATOM   30139 H HA   . ARG H 2 91  ? 122.283 128.419 139.815 1.00 175.59 ? 91   ARG H HA   1 
ATOM   30140 H HB2  . ARG H 2 91  ? 120.592 127.276 140.759 1.00 175.32 ? 91   ARG H HB2  1 
ATOM   30141 H HB3  . ARG H 2 91  ? 119.511 127.958 139.820 1.00 175.25 ? 91   ARG H HB3  1 
ATOM   30142 H HG2  . ARG H 2 91  ? 119.757 126.480 138.253 1.00 175.41 ? 91   ARG H HG2  1 
ATOM   30143 H HG3  . ARG H 2 91  ? 121.330 126.382 138.465 1.00 175.49 ? 91   ARG H HG3  1 
ATOM   30144 H HD2  . ARG H 2 91  ? 120.764 124.385 139.134 1.00 175.51 ? 91   ARG H HD2  1 
ATOM   30145 H HD3  . ARG H 2 91  ? 120.684 125.143 140.525 1.00 175.41 ? 91   ARG H HD3  1 
ATOM   30146 H HE   . ARG H 2 91  ? 118.558 124.699 140.554 1.00 175.60 ? 91   ARG H HE   1 
ATOM   30147 H HH11 . ARG H 2 91  ? 119.409 124.457 137.350 1.00 175.29 ? 91   ARG H HH11 1 
ATOM   30148 H HH12 . ARG H 2 91  ? 118.083 123.964 136.886 1.00 174.99 ? 91   ARG H HH12 1 
ATOM   30149 H HH21 . ARG H 2 91  ? 116.581 123.939 139.812 1.00 175.22 ? 91   ARG H HH21 1 
ATOM   30150 H HH22 . ARG H 2 91  ? 116.381 123.652 138.364 1.00 174.84 ? 91   ARG H HH22 1 
ATOM   30151 N N    . VAL H 2 92  ? 120.580 129.803 137.506 1.00 158.03 ? 92   VAL H N    1 
ATOM   30152 C CA   . VAL H 2 92  ? 120.550 130.007 136.058 1.00 157.02 ? 92   VAL H CA   1 
ATOM   30153 C C    . VAL H 2 92  ? 121.916 130.451 135.559 1.00 159.42 ? 92   VAL H C    1 
ATOM   30154 O O    . VAL H 2 92  ? 122.271 130.208 134.400 1.00 159.68 ? 92   VAL H O    1 
ATOM   30155 C CB   . VAL H 2 92  ? 119.463 131.020 135.651 1.00 153.60 ? 92   VAL H CB   1 
ATOM   30156 C CG1  . VAL H 2 92  ? 118.185 130.787 136.424 1.00 155.22 ? 92   VAL H CG1  1 
ATOM   30157 C CG2  . VAL H 2 92  ? 119.962 132.438 135.834 1.00 156.33 ? 92   VAL H CG2  1 
ATOM   30158 H H    . VAL H 2 92  ? 120.020 130.272 137.958 1.00 158.51 ? 92   VAL H H    1 
ATOM   30159 H HA   . VAL H 2 92  ? 120.340 129.162 135.630 1.00 158.16 ? 92   VAL H HA   1 
ATOM   30160 H HB   . VAL H 2 92  ? 119.263 130.898 134.710 1.00 157.25 ? 92   VAL H HB   1 
ATOM   30161 H HG11 . VAL H 2 92  ? 117.430 131.021 135.862 1.00 157.38 ? 92   VAL H HG11 1 
ATOM   30162 H HG12 . VAL H 2 92  ? 118.132 129.852 136.677 1.00 157.88 ? 92   VAL H HG12 1 
ATOM   30163 H HG13 . VAL H 2 92  ? 118.193 131.346 137.215 1.00 158.19 ? 92   VAL H HG13 1 
ATOM   30164 H HG21 . VAL H 2 92  ? 119.201 133.026 135.950 1.00 157.35 ? 92   VAL H HG21 1 
ATOM   30165 H HG22 . VAL H 2 92  ? 120.533 132.477 136.615 1.00 158.02 ? 92   VAL H HG22 1 
ATOM   30166 H HG23 . VAL H 2 92  ? 120.465 132.700 135.047 1.00 157.70 ? 92   VAL H HG23 1 
ATOM   30167 N N    . PHE H 2 93  ? 122.699 131.108 136.412 1.00 164.14 ? 93   PHE H N    1 
ATOM   30168 C CA   . PHE H 2 93  ? 124.038 131.557 136.063 1.00 163.88 ? 93   PHE H CA   1 
ATOM   30169 C C    . PHE H 2 93  ? 125.128 130.618 136.555 1.00 165.78 ? 93   PHE H C    1 
ATOM   30170 O O    . PHE H 2 93  ? 126.307 130.876 136.296 1.00 167.01 ? 93   PHE H O    1 
ATOM   30171 C CB   . PHE H 2 93  ? 124.283 132.955 136.629 1.00 163.22 ? 93   PHE H CB   1 
ATOM   30172 C CG   . PHE H 2 93  ? 123.213 133.938 136.281 1.00 161.19 ? 93   PHE H CG   1 
ATOM   30173 C CD1  . PHE H 2 93  ? 122.988 134.295 134.968 1.00 161.61 ? 93   PHE H CD1  1 
ATOM   30174 C CD2  . PHE H 2 93  ? 122.432 134.504 137.265 1.00 161.63 ? 93   PHE H CD2  1 
ATOM   30175 C CE1  . PHE H 2 93  ? 122.004 135.199 134.644 1.00 163.31 ? 93   PHE H CE1  1 
ATOM   30176 C CE2  . PHE H 2 93  ? 121.447 135.409 136.947 1.00 162.22 ? 93   PHE H CE2  1 
ATOM   30177 C CZ   . PHE H 2 93  ? 121.233 135.757 135.634 1.00 164.22 ? 93   PHE H CZ   1 
ATOM   30178 H H    . PHE H 2 93  ? 122.469 131.309 137.216 1.00 162.97 ? 93   PHE H H    1 
ATOM   30179 H HA   . PHE H 2 93  ? 124.109 131.613 135.097 1.00 162.49 ? 93   PHE H HA   1 
ATOM   30180 H HB2  . PHE H 2 93  ? 124.330 132.897 137.596 1.00 162.91 ? 93   PHE H HB2  1 
ATOM   30181 H HB3  . PHE H 2 93  ? 125.122 133.292 136.278 1.00 162.95 ? 93   PHE H HB3  1 
ATOM   30182 H HD1  . PHE H 2 93  ? 123.508 133.920 134.294 1.00 162.15 ? 93   PHE H HD1  1 
ATOM   30183 H HD2  . PHE H 2 93  ? 122.573 134.272 138.154 1.00 162.91 ? 93   PHE H HD2  1 
ATOM   30184 H HE1  . PHE H 2 93  ? 121.861 135.433 133.755 1.00 162.17 ? 93   PHE H HE1  1 
ATOM   30185 H HE2  . PHE H 2 93  ? 120.926 135.785 137.619 1.00 162.58 ? 93   PHE H HE2  1 
ATOM   30186 H HZ   . PHE H 2 93  ? 120.567 136.369 135.417 1.00 162.68 ? 93   PHE H HZ   1 
ATOM   30187 N N    . ASP H 2 94  ? 124.772 129.541 137.250 1.00 187.47 ? 94   ASP H N    1 
ATOM   30188 C CA   . ASP H 2 94  ? 125.756 128.620 137.817 1.00 188.46 ? 94   ASP H CA   1 
ATOM   30189 C C    . ASP H 2 94  ? 126.049 127.529 136.796 1.00 189.23 ? 94   ASP H C    1 
ATOM   30190 O O    . ASP H 2 94  ? 125.299 126.558 136.674 1.00 188.68 ? 94   ASP H O    1 
ATOM   30191 C CB   . ASP H 2 94  ? 125.250 128.030 139.127 1.00 187.90 ? 94   ASP H CB   1 
ATOM   30192 C CG   . ASP H 2 94  ? 126.352 127.372 139.932 1.00 189.83 ? 94   ASP H CG   1 
ATOM   30193 O OD1  . ASP H 2 94  ? 127.099 126.553 139.358 1.00 190.18 ? 94   ASP H OD1  1 
ATOM   30194 O OD2  . ASP H 2 94  ? 126.475 127.674 141.138 1.00 190.24 ? 94   ASP H OD2  1 
ATOM   30195 H H    . ASP H 2 94  ? 123.958 129.317 137.410 1.00 186.99 ? 94   ASP H H    1 
ATOM   30196 H HA   . ASP H 2 94  ? 126.580 129.099 137.997 1.00 188.03 ? 94   ASP H HA   1 
ATOM   30197 H HB2  . ASP H 2 94  ? 124.867 128.739 139.666 1.00 187.79 ? 94   ASP H HB2  1 
ATOM   30198 H HB3  . ASP H 2 94  ? 124.577 127.359 138.934 1.00 187.57 ? 94   ASP H HB3  1 
ATOM   30199 N N    . LYS H 2 95  ? 127.149 127.685 136.066 1.00 192.98 ? 95   LYS H N    1 
ATOM   30200 C CA   . LYS H 2 95  ? 127.553 126.665 135.110 1.00 191.73 ? 95   LYS H CA   1 
ATOM   30201 C C    . LYS H 2 95  ? 127.853 125.360 135.836 1.00 193.34 ? 95   LYS H C    1 
ATOM   30202 O O    . LYS H 2 95  ? 128.492 125.348 136.891 1.00 192.28 ? 95   LYS H O    1 
ATOM   30203 C CB   . LYS H 2 95  ? 128.780 127.130 134.327 1.00 190.28 ? 95   LYS H CB   1 
ATOM   30204 H H    . LYS H 2 95  ? 127.673 128.366 136.106 1.00 191.89 ? 95   LYS H H    1 
ATOM   30205 H HA   . LYS H 2 95  ? 126.831 126.507 134.482 1.00 191.75 ? 95   LYS H HA   1 
ATOM   30206 N N    . ASP H 2 96  ? 127.377 124.256 135.265 1.00 204.48 ? 96   ASP H N    1 
ATOM   30207 C CA   . ASP H 2 96  ? 127.497 122.904 135.803 1.00 204.79 ? 96   ASP H CA   1 
ATOM   30208 C C    . ASP H 2 96  ? 126.594 122.667 137.007 1.00 205.66 ? 96   ASP H C    1 
ATOM   30209 O O    . ASP H 2 96  ? 126.543 121.536 137.508 1.00 206.29 ? 96   ASP H O    1 
ATOM   30210 C CB   . ASP H 2 96  ? 128.940 122.554 136.202 1.00 203.82 ? 96   ASP H CB   1 
ATOM   30211 C CG   . ASP H 2 96  ? 129.021 121.364 137.146 1.00 205.41 ? 96   ASP H CG   1 
ATOM   30212 O OD1  . ASP H 2 96  ? 128.954 120.207 136.677 1.00 205.17 ? 96   ASP H OD1  1 
ATOM   30213 O OD2  . ASP H 2 96  ? 129.148 121.589 138.368 1.00 205.17 ? 96   ASP H OD2  1 
ATOM   30214 H H    . ASP H 2 96  ? 126.954 124.270 134.517 1.00 204.09 ? 96   ASP H H    1 
ATOM   30215 H HA   . ASP H 2 96  ? 127.228 122.278 135.113 1.00 204.33 ? 96   ASP H HA   1 
ATOM   30216 H HB2  . ASP H 2 96  ? 129.438 122.330 135.401 1.00 204.09 ? 96   ASP H HB2  1 
ATOM   30217 H HB3  . ASP H 2 96  ? 129.357 123.305 136.646 1.00 204.08 ? 96   ASP H HB3  1 
ATOM   30218 N N    . GLY H 2 97  ? 125.881 123.680 137.489 1.00 200.77 ? 97   GLY H N    1 
ATOM   30219 C CA   . GLY H 2 97  ? 124.987 123.483 138.619 1.00 200.11 ? 97   GLY H CA   1 
ATOM   30220 C C    . GLY H 2 97  ? 125.687 122.948 139.848 1.00 199.76 ? 97   GLY H C    1 
ATOM   30221 O O    . GLY H 2 97  ? 125.130 122.103 140.560 1.00 199.11 ? 97   GLY H O    1 
ATOM   30222 H H    . GLY H 2 97  ? 125.895 124.483 137.183 1.00 199.39 ? 97   GLY H H    1 
ATOM   30223 H HA2  . GLY H 2 97  ? 124.571 124.328 138.849 1.00 199.22 ? 97   GLY H HA2  1 
ATOM   30224 H HA3  . GLY H 2 97  ? 124.289 122.857 138.370 1.00 199.43 ? 97   GLY H HA3  1 
ATOM   30225 N N    . ASN H 2 98  ? 126.898 123.424 140.116 1.00 202.40 ? 98   ASN H N    1 
ATOM   30226 C CA   . ASN H 2 98  ? 127.687 122.955 141.246 1.00 202.88 ? 98   ASN H CA   1 
ATOM   30227 C C    . ASN H 2 98  ? 127.472 123.782 142.506 1.00 203.00 ? 98   ASN H C    1 
ATOM   30228 O O    . ASN H 2 98  ? 128.114 123.508 143.525 1.00 203.28 ? 98   ASN H O    1 
ATOM   30229 C CB   . ASN H 2 98  ? 129.176 122.959 140.885 1.00 202.37 ? 98   ASN H CB   1 
ATOM   30230 C CG   . ASN H 2 98  ? 129.620 124.264 140.256 1.00 202.70 ? 98   ASN H CG   1 
ATOM   30231 O OD1  . ASN H 2 98  ? 129.514 125.328 140.866 1.00 203.52 ? 98   ASN H OD1  1 
ATOM   30232 N ND2  . ASN H 2 98  ? 130.112 124.189 139.025 1.00 201.39 ? 98   ASN H ND2  1 
ATOM   30233 H H    . ASN H 2 98  ? 127.283 124.032 139.647 1.00 202.04 ? 98   ASN H H    1 
ATOM   30234 H HA   . ASN H 2 98  ? 127.434 122.040 141.446 1.00 202.25 ? 98   ASN H HA   1 
ATOM   30235 H HB2  . ASN H 2 98  ? 129.688 122.844 141.701 1.00 202.31 ? 98   ASN H HB2  1 
ATOM   30236 H HB3  . ASN H 2 98  ? 129.370 122.232 140.283 1.00 202.06 ? 98   ASN H HB3  1 
ATOM   30237 H HD21 . ASN H 2 98  ? 130.377 124.902 138.624 1.00 201.91 ? 98   ASN H HD21 1 
ATOM   30238 H HD22 . ASN H 2 98  ? 130.169 123.427 138.631 1.00 202.14 ? 98   ASN H HD22 1 
ATOM   30239 N N    . GLY H 2 99  ? 126.599 124.785 142.464 1.00 199.98 ? 99   GLY H N    1 
ATOM   30240 C CA   . GLY H 2 99  ? 126.371 125.637 143.608 1.00 199.40 ? 99   GLY H CA   1 
ATOM   30241 C C    . GLY H 2 99  ? 127.415 126.710 143.816 1.00 200.08 ? 99   GLY H C    1 
ATOM   30242 O O    . GLY H 2 99  ? 127.304 127.479 144.779 1.00 200.08 ? 99   GLY H O    1 
ATOM   30243 H H    . GLY H 2 99  ? 126.125 124.989 141.776 1.00 199.84 ? 99   GLY H H    1 
ATOM   30244 H HA2  . GLY H 2 99  ? 125.509 126.068 143.512 1.00 199.80 ? 99   GLY H HA2  1 
ATOM   30245 H HA3  . GLY H 2 99  ? 126.344 125.089 144.408 1.00 199.71 ? 99   GLY H HA3  1 
ATOM   30246 N N    . TYR H 2 100 ? 128.417 126.791 142.946 1.00 203.36 ? 100  TYR H N    1 
ATOM   30247 C CA   . TYR H 2 100 ? 129.516 127.736 143.079 1.00 202.35 ? 100  TYR H CA   1 
ATOM   30248 C C    . TYR H 2 100 ? 129.531 128.655 141.869 1.00 202.66 ? 100  TYR H C    1 
ATOM   30249 O O    . TYR H 2 100 ? 129.424 128.188 140.731 1.00 204.03 ? 100  TYR H O    1 
ATOM   30250 C CB   . TYR H 2 100 ? 130.856 127.005 143.202 1.00 202.31 ? 100  TYR H CB   1 
ATOM   30251 C CG   . TYR H 2 100 ? 131.281 126.738 144.625 1.00 203.16 ? 100  TYR H CG   1 
ATOM   30252 C CD1  . TYR H 2 100 ? 131.658 127.777 145.461 1.00 203.78 ? 100  TYR H CD1  1 
ATOM   30253 C CD2  . TYR H 2 100 ? 131.301 125.448 145.135 1.00 202.53 ? 100  TYR H CD2  1 
ATOM   30254 C CE1  . TYR H 2 100 ? 132.046 127.542 146.764 1.00 203.07 ? 100  TYR H CE1  1 
ATOM   30255 C CE2  . TYR H 2 100 ? 131.688 125.201 146.437 1.00 202.05 ? 100  TYR H CE2  1 
ATOM   30256 C CZ   . TYR H 2 100 ? 132.059 126.253 147.247 1.00 202.30 ? 100  TYR H CZ   1 
ATOM   30257 O OH   . TYR H 2 100 ? 132.446 126.015 148.546 1.00 201.66 ? 100  TYR H OH   1 
ATOM   30258 H H    . TYR H 2 100 ? 128.483 126.292 142.249 1.00 202.71 ? 100  TYR H H    1 
ATOM   30259 H HA   . TYR H 2 100 ? 129.387 128.277 143.873 1.00 202.55 ? 100  TYR H HA   1 
ATOM   30260 H HB2  . TYR H 2 100 ? 130.790 126.150 142.749 1.00 202.60 ? 100  TYR H HB2  1 
ATOM   30261 H HB3  . TYR H 2 100 ? 131.544 127.546 142.786 1.00 202.48 ? 100  TYR H HB3  1 
ATOM   30262 H HD1  . TYR H 2 100 ? 131.651 128.647 145.136 1.00 202.84 ? 100  TYR H HD1  1 
ATOM   30263 H HD2  . TYR H 2 100 ? 131.051 124.737 144.590 1.00 202.57 ? 100  TYR H HD2  1 
ATOM   30264 H HE1  . TYR H 2 100 ? 132.298 128.250 147.312 1.00 202.65 ? 100  TYR H HE1  1 
ATOM   30265 H HE2  . TYR H 2 100 ? 131.697 124.331 146.766 1.00 202.50 ? 100  TYR H HE2  1 
ATOM   30266 H HH   . TYR H 2 100 ? 132.409 125.192 148.711 1.00 202.62 ? 100  TYR H HH   1 
ATOM   30267 N N    . ILE H 2 101 ? 129.664 129.955 142.116 1.00 195.32 ? 101  ILE H N    1 
ATOM   30268 C CA   . ILE H 2 101 ? 129.767 130.959 141.067 1.00 195.37 ? 101  ILE H CA   1 
ATOM   30269 C C    . ILE H 2 101 ? 131.078 131.702 141.263 1.00 195.21 ? 101  ILE H C    1 
ATOM   30270 O O    . ILE H 2 101 ? 131.437 132.047 142.394 1.00 195.05 ? 101  ILE H O    1 
ATOM   30271 C CB   . ILE H 2 101 ? 128.576 131.933 141.091 1.00 194.24 ? 101  ILE H CB   1 
ATOM   30272 C CG1  . ILE H 2 101 ? 128.322 132.432 142.516 1.00 194.15 ? 101  ILE H CG1  1 
ATOM   30273 C CG2  . ILE H 2 101 ? 127.336 131.256 140.537 1.00 193.86 ? 101  ILE H CG2  1 
ATOM   30274 C CD1  . ILE H 2 101 ? 127.244 133.485 142.607 1.00 193.53 ? 101  ILE H CD1  1 
ATOM   30275 H H    . ILE H 2 101 ? 129.700 130.286 142.909 1.00 194.70 ? 101  ILE H H    1 
ATOM   30276 H HA   . ILE H 2 101 ? 129.789 130.524 140.201 1.00 194.75 ? 101  ILE H HA   1 
ATOM   30277 H HB   . ILE H 2 101 ? 128.789 132.695 140.530 1.00 194.44 ? 101  ILE H HB   1 
ATOM   30278 H HG12 . ILE H 2 101 ? 128.047 131.683 143.068 1.00 194.50 ? 101  ILE H HG12 1 
ATOM   30279 H HG13 . ILE H 2 101 ? 129.141 132.816 142.866 1.00 194.57 ? 101  ILE H HG13 1 
ATOM   30280 H HG21 . ILE H 2 101 ? 126.632 131.916 140.436 1.00 194.10 ? 101  ILE H HG21 1 
ATOM   30281 H HG22 . ILE H 2 101 ? 127.549 130.867 139.674 1.00 194.35 ? 101  ILE H HG22 1 
ATOM   30282 H HG23 . ILE H 2 101 ? 127.055 130.561 141.152 1.00 194.32 ? 101  ILE H HG23 1 
ATOM   30283 H HD11 . ILE H 2 101 ? 127.238 133.853 143.504 1.00 194.45 ? 101  ILE H HD11 1 
ATOM   30284 H HD12 . ILE H 2 101 ? 127.433 134.185 141.963 1.00 194.26 ? 101  ILE H HD12 1 
ATOM   30285 H HD13 . ILE H 2 101 ? 126.386 133.078 142.410 1.00 194.23 ? 101  ILE H HD13 1 
ATOM   30286 N N    . SER H 2 102 ? 131.806 131.916 140.174 1.00 201.62 ? 102  SER H N    1 
ATOM   30287 C CA   . SER H 2 102 ? 133.056 132.647 140.265 1.00 202.84 ? 102  SER H CA   1 
ATOM   30288 C C    . SER H 2 102 ? 132.788 134.148 140.339 1.00 201.70 ? 102  SER H C    1 
ATOM   30289 O O    . SER H 2 102 ? 131.715 134.636 139.973 1.00 199.92 ? 102  SER H O    1 
ATOM   30290 C CB   . SER H 2 102 ? 133.958 132.323 139.074 1.00 202.27 ? 102  SER H CB   1 
ATOM   30291 O OG   . SER H 2 102 ? 134.144 130.924 138.949 1.00 202.23 ? 102  SER H OG   1 
ATOM   30292 H H    . SER H 2 102 ? 131.600 131.651 139.382 1.00 201.19 ? 102  SER H H    1 
ATOM   30293 H HA   . SER H 2 102 ? 133.520 132.383 141.074 1.00 201.49 ? 102  SER H HA   1 
ATOM   30294 H HB2  . SER H 2 102 ? 133.549 132.657 138.262 1.00 201.30 ? 102  SER H HB2  1 
ATOM   30295 H HB3  . SER H 2 102 ? 134.821 132.745 139.208 1.00 201.45 ? 102  SER H HB3  1 
ATOM   30296 H HG   . SER H 2 102 ? 134.641 130.758 138.292 1.00 201.36 ? 102  SER H HG   1 
ATOM   30297 N N    . ALA H 2 103 ? 133.787 134.881 140.826 1.00 199.09 ? 103  ALA H N    1 
ATOM   30298 C CA   . ALA H 2 103 ? 133.688 136.321 141.006 1.00 197.98 ? 103  ALA H CA   1 
ATOM   30299 C C    . ALA H 2 103 ? 134.040 137.096 139.743 1.00 197.75 ? 103  ALA H C    1 
ATOM   30300 O O    . ALA H 2 103 ? 134.382 138.280 139.830 1.00 197.36 ? 103  ALA H O    1 
ATOM   30301 C CB   . ALA H 2 103 ? 134.588 136.768 142.159 1.00 197.97 ? 103  ALA H CB   1 
ATOM   30302 H H    . ALA H 2 103 ? 134.547 134.557 141.064 1.00 198.13 ? 103  ALA H H    1 
ATOM   30303 H HA   . ALA H 2 103 ? 132.774 136.543 141.242 1.00 197.79 ? 103  ALA H HA   1 
ATOM   30304 H HB1  . ALA H 2 103 ? 134.504 137.728 142.271 1.00 197.83 ? 103  ALA H HB1  1 
ATOM   30305 H HB2  . ALA H 2 103 ? 134.310 136.314 142.970 1.00 197.73 ? 103  ALA H HB2  1 
ATOM   30306 H HB3  . ALA H 2 103 ? 135.507 136.538 141.949 1.00 197.89 ? 103  ALA H HB3  1 
ATOM   30307 N N    . ALA H 2 104 ? 133.978 136.454 138.577 1.00 196.53 ? 104  ALA H N    1 
ATOM   30308 C CA   . ALA H 2 104 ? 134.238 137.113 137.304 1.00 197.03 ? 104  ALA H CA   1 
ATOM   30309 C C    . ALA H 2 104 ? 132.977 137.201 136.455 1.00 197.79 ? 104  ALA H C    1 
ATOM   30310 O O    . ALA H 2 104 ? 132.575 138.295 136.048 1.00 196.50 ? 104  ALA H O    1 
ATOM   30311 C CB   . ALA H 2 104 ? 135.344 136.371 136.543 1.00 196.10 ? 104  ALA H CB   1 
ATOM   30312 H H    . ALA H 2 104 ? 133.784 135.620 138.497 1.00 196.20 ? 104  ALA H H    1 
ATOM   30313 H HA   . ALA H 2 104 ? 134.548 138.017 137.470 1.00 196.16 ? 104  ALA H HA   1 
ATOM   30314 H HB1  . ALA H 2 104 ? 135.504 136.823 135.700 1.00 196.00 ? 104  ALA H HB1  1 
ATOM   30315 H HB2  . ALA H 2 104 ? 136.152 136.374 137.079 1.00 196.01 ? 104  ALA H HB2  1 
ATOM   30316 H HB3  . ALA H 2 104 ? 135.058 135.458 136.381 1.00 196.10 ? 104  ALA H HB3  1 
ATOM   30317 N N    . GLU H 2 105 ? 132.335 136.065 136.177 1.00 196.69 ? 105  GLU H N    1 
ATOM   30318 C CA   . GLU H 2 105 ? 131.071 136.097 135.454 1.00 195.40 ? 105  GLU H CA   1 
ATOM   30319 C C    . GLU H 2 105 ? 129.966 136.721 136.296 1.00 195.25 ? 105  GLU H C    1 
ATOM   30320 O O    . GLU H 2 105 ? 129.059 137.358 135.751 1.00 193.91 ? 105  GLU H O    1 
ATOM   30321 C CB   . GLU H 2 105 ? 130.681 134.685 135.010 1.00 195.03 ? 105  GLU H CB   1 
ATOM   30322 C CG   . GLU H 2 105 ? 129.993 133.830 136.075 1.00 194.70 ? 105  GLU H CG   1 
ATOM   30323 C CD   . GLU H 2 105 ? 130.819 133.673 137.338 1.00 194.46 ? 105  GLU H CD   1 
ATOM   30324 O OE1  . GLU H 2 105 ? 131.994 134.094 137.337 1.00 194.67 ? 105  GLU H OE1  1 
ATOM   30325 O OE2  . GLU H 2 105 ? 130.295 133.122 138.329 1.00 193.35 ? 105  GLU H OE2  1 
ATOM   30326 H H    . GLU H 2 105 ? 132.610 135.279 136.389 1.00 194.54 ? 105  GLU H H    1 
ATOM   30327 H HA   . GLU H 2 105 ? 131.180 136.640 134.657 1.00 194.09 ? 105  GLU H HA   1 
ATOM   30328 H HB2  . GLU H 2 105 ? 130.074 134.756 134.257 1.00 194.27 ? 105  GLU H HB2  1 
ATOM   30329 H HB3  . GLU H 2 105 ? 131.485 134.217 134.735 1.00 194.22 ? 105  GLU H HB3  1 
ATOM   30330 H HG2  . GLU H 2 105 ? 129.144 134.232 136.316 1.00 194.21 ? 105  GLU H HG2  1 
ATOM   30331 H HG3  . GLU H 2 105 ? 129.842 132.944 135.711 1.00 194.18 ? 105  GLU H HG3  1 
ATOM   30332 N N    . LEU H 2 106 ? 130.021 136.548 137.618 1.00 185.16 ? 106  LEU H N    1 
ATOM   30333 C CA   . LEU H 2 106 ? 129.025 137.172 138.480 1.00 183.26 ? 106  LEU H CA   1 
ATOM   30334 C C    . LEU H 2 106 ? 129.079 138.688 138.360 1.00 181.98 ? 106  LEU H C    1 
ATOM   30335 O O    . LEU H 2 106 ? 128.041 139.351 138.253 1.00 180.95 ? 106  LEU H O    1 
ATOM   30336 C CB   . LEU H 2 106 ? 129.243 136.735 139.929 1.00 181.90 ? 106  LEU H CB   1 
ATOM   30337 C CG   . LEU H 2 106 ? 128.525 137.548 141.007 1.00 180.91 ? 106  LEU H CG   1 
ATOM   30338 C CD1  . LEU H 2 106 ? 127.020 137.519 140.803 1.00 180.36 ? 106  LEU H CD1  1 
ATOM   30339 C CD2  . LEU H 2 106 ? 128.889 137.017 142.380 1.00 181.55 ? 106  LEU H CD2  1 
ATOM   30340 H H    . LEU H 2 106 ? 130.616 136.087 138.033 1.00 183.73 ? 106  LEU H H    1 
ATOM   30341 H HA   . LEU H 2 106 ? 128.141 136.880 138.207 1.00 183.18 ? 106  LEU H HA   1 
ATOM   30342 H HB2  . LEU H 2 106 ? 128.944 135.816 140.016 1.00 182.92 ? 106  LEU H HB2  1 
ATOM   30343 H HB3  . LEU H 2 106 ? 130.193 136.782 140.120 1.00 182.89 ? 106  LEU H HB3  1 
ATOM   30344 H HG   . LEU H 2 106 ? 128.817 138.472 140.963 1.00 182.49 ? 106  LEU H HG   1 
ATOM   30345 H HD11 . LEU H 2 106 ? 126.594 137.999 141.531 1.00 182.32 ? 106  LEU H HD11 1 
ATOM   30346 H HD12 . LEU H 2 106 ? 126.807 137.943 139.957 1.00 182.50 ? 106  LEU H HD12 1 
ATOM   30347 H HD13 . LEU H 2 106 ? 126.721 136.596 140.796 1.00 182.45 ? 106  LEU H HD13 1 
ATOM   30348 H HD21 . LEU H 2 106 ? 128.414 137.530 143.053 1.00 182.66 ? 106  LEU H HD21 1 
ATOM   30349 H HD22 . LEU H 2 106 ? 128.634 136.083 142.435 1.00 182.62 ? 106  LEU H HD22 1 
ATOM   30350 H HD23 . LEU H 2 106 ? 129.846 137.107 142.509 1.00 182.64 ? 106  LEU H HD23 1 
ATOM   30351 N N    . ARG H 2 107 ? 130.284 139.255 138.364 1.00 191.46 ? 107  ARG H N    1 
ATOM   30352 C CA   . ARG H 2 107 ? 130.411 140.699 138.211 1.00 191.93 ? 107  ARG H CA   1 
ATOM   30353 C C    . ARG H 2 107 ? 129.862 141.156 136.867 1.00 190.68 ? 107  ARG H C    1 
ATOM   30354 O O    . ARG H 2 107 ? 129.157 142.169 136.786 1.00 189.19 ? 107  ARG H O    1 
ATOM   30355 C CB   . ARG H 2 107 ? 131.875 141.109 138.358 1.00 193.51 ? 107  ARG H CB   1 
ATOM   30356 C CG   . ARG H 2 107 ? 132.491 140.718 139.685 1.00 193.92 ? 107  ARG H CG   1 
ATOM   30357 C CD   . ARG H 2 107 ? 133.840 141.387 139.888 1.00 193.94 ? 107  ARG H CD   1 
ATOM   30358 N NE   . ARG H 2 107 ? 133.697 142.784 140.286 1.00 194.70 ? 107  ARG H NE   1 
ATOM   30359 C CZ   . ARG H 2 107 ? 133.741 143.817 139.455 1.00 193.94 ? 107  ARG H CZ   1 
ATOM   30360 N NH1  . ARG H 2 107 ? 133.934 143.658 138.155 1.00 192.07 ? 107  ARG H NH1  1 
ATOM   30361 N NH2  . ARG H 2 107 ? 133.584 145.045 139.941 1.00 193.91 ? 107  ARG H NH2  1 
ATOM   30362 H H    . ARG H 2 107 ? 131.029 138.834 138.452 1.00 192.32 ? 107  ARG H H    1 
ATOM   30363 H HA   . ARG H 2 107 ? 129.902 141.138 138.910 1.00 192.18 ? 107  ARG H HA   1 
ATOM   30364 H HB2  . ARG H 2 107 ? 132.389 140.677 137.658 1.00 192.65 ? 107  ARG H HB2  1 
ATOM   30365 H HB3  . ARG H 2 107 ? 131.945 142.071 138.267 1.00 192.52 ? 107  ARG H HB3  1 
ATOM   30366 H HG2  . ARG H 2 107 ? 131.903 141.000 140.403 1.00 192.57 ? 107  ARG H HG2  1 
ATOM   30367 H HG3  . ARG H 2 107 ? 132.612 139.758 139.710 1.00 192.54 ? 107  ARG H HG3  1 
ATOM   30368 H HD2  . ARG H 2 107 ? 134.328 140.923 140.585 1.00 192.61 ? 107  ARG H HD2  1 
ATOM   30369 H HD3  . ARG H 2 107 ? 134.341 141.353 139.059 1.00 192.60 ? 107  ARG H HD3  1 
ATOM   30370 H HE   . ARG H 2 107 ? 133.575 142.950 141.121 1.00 192.64 ? 107  ARG H HE   1 
ATOM   30371 H HH11 . ARG H 2 107 ? 134.036 142.873 137.822 1.00 192.35 ? 107  ARG H HH11 1 
ATOM   30372 H HH12 . ARG H 2 107 ? 133.957 144.346 137.640 1.00 192.35 ? 107  ARG H HH12 1 
ATOM   30373 H HH21 . ARG H 2 107 ? 133.458 145.160 140.784 1.00 192.59 ? 107  ARG H HH21 1 
ATOM   30374 H HH22 . ARG H 2 107 ? 133.611 145.724 139.413 1.00 192.53 ? 107  ARG H HH22 1 
ATOM   30375 N N    . HIS H 2 108 ? 130.179 140.421 135.799 1.00 179.99 ? 108  HIS H N    1 
ATOM   30376 C CA   . HIS H 2 108 ? 129.711 140.807 134.474 1.00 180.08 ? 108  HIS H CA   1 
ATOM   30377 C C    . HIS H 2 108 ? 128.191 140.761 134.397 1.00 178.99 ? 108  HIS H C    1 
ATOM   30378 O O    . HIS H 2 108 ? 127.558 141.687 133.879 1.00 177.98 ? 108  HIS H O    1 
ATOM   30379 C CB   . HIS H 2 108 ? 130.331 139.895 133.415 1.00 179.72 ? 108  HIS H CB   1 
ATOM   30380 C CG   . HIS H 2 108 ? 129.954 140.251 132.010 1.00 181.23 ? 108  HIS H CG   1 
ATOM   30381 N ND1  . HIS H 2 108 ? 129.086 141.277 131.704 1.00 180.93 ? 108  HIS H ND1  1 
ATOM   30382 C CD2  . HIS H 2 108 ? 130.326 139.709 130.826 1.00 180.48 ? 108  HIS H CD2  1 
ATOM   30383 C CE1  . HIS H 2 108 ? 128.941 141.353 130.393 1.00 179.98 ? 108  HIS H CE1  1 
ATOM   30384 N NE2  . HIS H 2 108 ? 129.683 140.413 129.837 1.00 180.60 ? 108  HIS H NE2  1 
ATOM   30385 H H    . HIS H 2 108 ? 130.656 139.706 135.817 1.00 180.10 ? 108  HIS H H    1 
ATOM   30386 H HA   . HIS H 2 108 ? 129.995 141.716 134.290 1.00 179.87 ? 108  HIS H HA   1 
ATOM   30387 H HB2  . HIS H 2 108 ? 131.297 139.948 133.485 1.00 179.72 ? 108  HIS H HB2  1 
ATOM   30388 H HB3  . HIS H 2 108 ? 130.039 138.984 133.578 1.00 179.57 ? 108  HIS H HB3  1 
ATOM   30389 H HD1  . HIS H 2 108 ? 128.699 141.792 132.272 1.00 179.68 ? 108  HIS H HD1  1 
ATOM   30390 H HD2  . HIS H 2 108 ? 130.908 138.994 130.705 1.00 179.50 ? 108  HIS H HD2  1 
ATOM   30391 H HE1  . HIS H 2 108 ? 128.409 141.966 129.939 1.00 179.45 ? 108  HIS H HE1  1 
ATOM   30392 N N    . VAL H 2 109 ? 127.586 139.687 134.903 1.00 177.98 ? 109  VAL H N    1 
ATOM   30393 C CA   . VAL H 2 109 ? 126.134 139.572 134.832 1.00 179.34 ? 109  VAL H CA   1 
ATOM   30394 C C    . VAL H 2 109 ? 125.472 140.644 135.689 1.00 179.92 ? 109  VAL H C    1 
ATOM   30395 O O    . VAL H 2 109 ? 124.420 141.183 135.326 1.00 179.71 ? 109  VAL H O    1 
ATOM   30396 C CB   . VAL H 2 109 ? 125.681 138.154 135.232 1.00 179.69 ? 109  VAL H CB   1 
ATOM   30397 C CG1  . VAL H 2 109 ? 125.604 137.998 136.739 1.00 178.53 ? 109  VAL H CG1  1 
ATOM   30398 C CG2  . VAL H 2 109 ? 124.339 137.839 134.600 1.00 178.40 ? 109  VAL H CG2  1 
ATOM   30399 H H    . VAL H 2 109 ? 127.984 139.026 135.284 1.00 178.93 ? 109  VAL H H    1 
ATOM   30400 H HA   . VAL H 2 109 ? 125.858 139.720 133.914 1.00 178.70 ? 109  VAL H HA   1 
ATOM   30401 H HB   . VAL H 2 109 ? 126.326 137.512 134.898 1.00 179.07 ? 109  VAL H HB   1 
ATOM   30402 H HG11 . VAL H 2 109 ? 125.510 137.056 136.952 1.00 178.46 ? 109  VAL H HG11 1 
ATOM   30403 H HG12 . VAL H 2 109 ? 126.417 138.341 137.129 1.00 179.03 ? 109  VAL H HG12 1 
ATOM   30404 H HG13 . VAL H 2 109 ? 124.838 138.489 137.076 1.00 178.61 ? 109  VAL H HG13 1 
ATOM   30405 H HG21 . VAL H 2 109 ? 124.023 136.992 134.948 1.00 178.22 ? 109  VAL H HG21 1 
ATOM   30406 H HG22 . VAL H 2 109 ? 123.712 138.544 134.823 1.00 178.44 ? 109  VAL H HG22 1 
ATOM   30407 H HG23 . VAL H 2 109 ? 124.448 137.783 133.638 1.00 178.32 ? 109  VAL H HG23 1 
ATOM   30408 N N    . MET H 2 110 ? 126.072 140.975 136.836 1.00 180.51 ? 110  MET H N    1 
ATOM   30409 C CA   . MET H 2 110 ? 125.489 142.000 137.695 1.00 179.80 ? 110  MET H CA   1 
ATOM   30410 C C    . MET H 2 110 ? 125.560 143.371 137.037 1.00 180.18 ? 110  MET H C    1 
ATOM   30411 O O    . MET H 2 110 ? 124.585 144.130 137.059 1.00 179.03 ? 110  MET H O    1 
ATOM   30412 C CB   . MET H 2 110 ? 126.215 142.015 139.041 1.00 177.97 ? 110  MET H CB   1 
ATOM   30413 C CG   . MET H 2 110 ? 125.502 141.283 140.177 1.00 178.16 ? 110  MET H CG   1 
ATOM   30414 S SD   . MET H 2 110 ? 123.700 141.390 140.327 1.00 178.49 ? 110  MET H SD   1 
ATOM   30415 C CE   . MET H 2 110 ? 123.297 143.003 139.658 1.00 180.05 ? 110  MET H CE   1 
ATOM   30416 H H    . MET H 2 110 ? 126.801 140.627 137.130 1.00 179.60 ? 110  MET H H    1 
ATOM   30417 H HA   . MET H 2 110 ? 124.562 141.766 137.833 1.00 179.52 ? 110  MET H HA   1 
ATOM   30418 H HB2  . MET H 2 110 ? 127.085 141.602 138.929 1.00 179.22 ? 110  MET H HB2  1 
ATOM   30419 H HB3  . MET H 2 110 ? 126.330 142.938 139.317 1.00 179.28 ? 110  MET H HB3  1 
ATOM   30420 H HG2  . MET H 2 110 ? 125.716 140.340 140.096 1.00 179.14 ? 110  MET H HG2  1 
ATOM   30421 H HG3  . MET H 2 110 ? 125.868 141.614 141.012 1.00 179.41 ? 110  MET H HG3  1 
ATOM   30422 H HE1  . MET H 2 110 ? 122.646 143.426 140.239 1.00 179.36 ? 110  MET H HE1  1 
ATOM   30423 H HE2  . MET H 2 110 ? 124.101 143.544 139.621 1.00 179.75 ? 110  MET H HE2  1 
ATOM   30424 H HE3  . MET H 2 110 ? 122.928 142.896 138.768 1.00 179.46 ? 110  MET H HE3  1 
ATOM   30425 N N    . THR H 2 111 ? 126.704 143.702 136.439 1.00 181.38 ? 111  THR H N    1 
ATOM   30426 C CA   . THR H 2 111 ? 126.878 145.032 135.871 1.00 180.94 ? 111  THR H CA   1 
ATOM   30427 C C    . THR H 2 111 ? 126.144 145.198 134.550 1.00 179.53 ? 111  THR H C    1 
ATOM   30428 O O    . THR H 2 111 ? 125.679 146.300 134.246 1.00 180.51 ? 111  THR H O    1 
ATOM   30429 C CB   . THR H 2 111 ? 128.366 145.335 135.674 1.00 181.36 ? 111  THR H CB   1 
ATOM   30430 O OG1  . THR H 2 111 ? 128.537 146.725 135.370 1.00 180.40 ? 111  THR H OG1  1 
ATOM   30431 C CG2  . THR H 2 111 ? 128.956 144.494 134.549 1.00 179.66 ? 111  THR H CG2  1 
ATOM   30432 H H    . THR H 2 111 ? 127.383 143.182 136.351 1.00 180.58 ? 111  THR H H    1 
ATOM   30433 H HA   . THR H 2 111 ? 126.522 145.686 136.492 1.00 180.48 ? 111  THR H HA   1 
ATOM   30434 H HB   . THR H 2 111 ? 128.846 145.125 136.489 1.00 180.70 ? 111  THR H HB   1 
ATOM   30435 H HG1  . THR H 2 111 ? 128.241 147.195 136.000 1.00 180.43 ? 111  THR H HG1  1 
ATOM   30436 H HG21 . THR H 2 111 ? 129.923 144.575 134.550 1.00 180.50 ? 111  THR H HG21 1 
ATOM   30437 H HG22 . THR H 2 111 ? 128.720 143.564 134.677 1.00 180.35 ? 111  THR H HG22 1 
ATOM   30438 H HG23 . THR H 2 111 ? 128.618 144.792 133.690 1.00 180.30 ? 111  THR H HG23 1 
ATOM   30439 N N    . ASN H 2 112 ? 126.016 144.130 133.763 1.00 174.00 ? 112  ASN H N    1 
ATOM   30440 C CA   . ASN H 2 112 ? 125.537 144.240 132.390 1.00 175.86 ? 112  ASN H CA   1 
ATOM   30441 C C    . ASN H 2 112 ? 124.089 143.786 132.234 1.00 177.33 ? 112  ASN H C    1 
ATOM   30442 O O    . ASN H 2 112 ? 123.249 144.547 131.747 1.00 175.92 ? 112  ASN H O    1 
ATOM   30443 C CB   . ASN H 2 112 ? 126.449 143.429 131.462 1.00 174.34 ? 112  ASN H CB   1 
ATOM   30444 C CG   . ASN H 2 112 ? 125.997 143.470 130.016 1.00 175.06 ? 112  ASN H CG   1 
ATOM   30445 O OD1  . ASN H 2 112 ? 126.129 142.487 129.288 1.00 175.17 ? 112  ASN H OD1  1 
ATOM   30446 N ND2  . ASN H 2 112 ? 125.464 144.609 129.589 1.00 174.85 ? 112  ASN H ND2  1 
ATOM   30447 H H    . ASN H 2 112 ? 126.202 143.326 134.004 1.00 174.92 ? 112  ASN H H    1 
ATOM   30448 H HA   . ASN H 2 112 ? 125.590 145.169 132.119 1.00 175.21 ? 112  ASN H HA   1 
ATOM   30449 H HB2  . ASN H 2 112 ? 127.348 143.791 131.506 1.00 174.88 ? 112  ASN H HB2  1 
ATOM   30450 H HB3  . ASN H 2 112 ? 126.450 142.503 131.750 1.00 174.95 ? 112  ASN H HB3  1 
ATOM   30451 H HD21 . ASN H 2 112 ? 125.195 144.676 128.775 1.00 174.95 ? 112  ASN H HD21 1 
ATOM   30452 H HD22 . ASN H 2 112 ? 125.387 145.280 130.120 1.00 174.86 ? 112  ASN H HD22 1 
ATOM   30453 N N    . LEU H 2 113 ? 123.780 142.558 132.639 1.00 176.83 ? 113  LEU H N    1 
ATOM   30454 C CA   . LEU H 2 113 ? 122.452 142.012 132.399 1.00 175.47 ? 113  LEU H CA   1 
ATOM   30455 C C    . LEU H 2 113 ? 121.407 142.731 133.244 1.00 174.01 ? 113  LEU H C    1 
ATOM   30456 O O    . LEU H 2 113 ? 121.666 143.146 134.376 1.00 175.28 ? 113  LEU H O    1 
ATOM   30457 C CB   . LEU H 2 113 ? 122.428 140.513 132.702 1.00 174.01 ? 113  LEU H CB   1 
ATOM   30458 C CG   . LEU H 2 113 ? 122.720 139.544 131.550 1.00 173.40 ? 113  LEU H CG   1 
ATOM   30459 C CD1  . LEU H 2 113 ? 121.873 139.827 130.312 1.00 172.92 ? 113  LEU H CD1  1 
ATOM   30460 C CD2  . LEU H 2 113 ? 124.198 139.580 131.194 1.00 172.91 ? 113  LEU H CD2  1 
ATOM   30461 H H    . LEU H 2 113 ? 124.317 142.027 133.051 1.00 173.73 ? 113  LEU H H    1 
ATOM   30462 H HA   . LEU H 2 113 ? 122.222 142.146 131.468 1.00 173.44 ? 113  LEU H HA   1 
ATOM   30463 H HB2  . LEU H 2 113 ? 123.084 140.336 133.394 1.00 173.52 ? 113  LEU H HB2  1 
ATOM   30464 H HB3  . LEU H 2 113 ? 121.546 140.292 133.039 1.00 172.76 ? 113  LEU H HB3  1 
ATOM   30465 H HG   . LEU H 2 113 ? 122.513 138.644 131.845 1.00 172.76 ? 113  LEU H HG   1 
ATOM   30466 H HD11 . LEU H 2 113 ? 121.904 139.055 129.726 1.00 172.96 ? 113  LEU H HD11 1 
ATOM   30467 H HD12 . LEU H 2 113 ? 120.959 139.996 130.588 1.00 172.63 ? 113  LEU H HD12 1 
ATOM   30468 H HD13 . LEU H 2 113 ? 122.230 140.604 129.854 1.00 173.06 ? 113  LEU H HD13 1 
ATOM   30469 H HD21 . LEU H 2 113 ? 124.362 138.960 130.466 1.00 173.01 ? 113  LEU H HD21 1 
ATOM   30470 H HD22 . LEU H 2 113 ? 124.435 140.480 130.922 1.00 173.45 ? 113  LEU H HD22 1 
ATOM   30471 H HD23 . LEU H 2 113 ? 124.717 139.322 131.971 1.00 173.17 ? 113  LEU H HD23 1 
ATOM   30472 N N    . GLY H 2 114 ? 120.215 142.878 132.674 1.00 170.61 ? 114  GLY H N    1 
ATOM   30473 C CA   . GLY H 2 114 ? 119.145 143.553 133.375 1.00 172.26 ? 114  GLY H CA   1 
ATOM   30474 C C    . GLY H 2 114 ? 119.509 144.996 133.660 1.00 174.39 ? 114  GLY H C    1 
ATOM   30475 O O    . GLY H 2 114 ? 120.290 145.626 132.940 1.00 173.03 ? 114  GLY H O    1 
ATOM   30476 H H    . GLY H 2 114 ? 120.007 142.596 131.888 1.00 171.21 ? 114  GLY H H    1 
ATOM   30477 H HA2  . GLY H 2 114 ? 118.339 143.536 132.835 1.00 171.45 ? 114  GLY H HA2  1 
ATOM   30478 H HA3  . GLY H 2 114 ? 118.966 143.102 134.215 1.00 171.78 ? 114  GLY H HA3  1 
ATOM   30479 N N    . GLU H 2 115 ? 118.945 145.526 134.742 1.00 182.68 ? 115  GLU H N    1 
ATOM   30480 C CA   . GLU H 2 115 ? 119.255 146.888 135.160 1.00 182.47 ? 115  GLU H CA   1 
ATOM   30481 C C    . GLU H 2 115 ? 120.723 146.955 135.558 1.00 182.42 ? 115  GLU H C    1 
ATOM   30482 O O    . GLU H 2 115 ? 121.109 146.471 136.627 1.00 181.49 ? 115  GLU H O    1 
ATOM   30483 C CB   . GLU H 2 115 ? 118.352 147.310 136.313 1.00 179.98 ? 115  GLU H CB   1 
ATOM   30484 C CG   . GLU H 2 115 ? 118.550 148.750 136.751 1.00 180.43 ? 115  GLU H CG   1 
ATOM   30485 C CD   . GLU H 2 115 ? 119.604 148.894 137.833 1.00 181.58 ? 115  GLU H CD   1 
ATOM   30486 O OE1  . GLU H 2 115 ? 119.910 147.893 138.512 1.00 181.49 ? 115  GLU H OE1  1 
ATOM   30487 O OE2  . GLU H 2 115 ? 120.129 150.013 138.005 1.00 180.80 ? 115  GLU H OE2  1 
ATOM   30488 H H    . GLU H 2 115 ? 118.382 145.119 135.249 1.00 180.47 ? 115  GLU H H    1 
ATOM   30489 H HA   . GLU H 2 115 ? 119.110 147.495 134.418 1.00 180.79 ? 115  GLU H HA   1 
ATOM   30490 H HB2  . GLU H 2 115 ? 117.428 147.213 136.033 1.00 180.34 ? 115  GLU H HB2  1 
ATOM   30491 H HB3  . GLU H 2 115 ? 118.523 146.737 137.075 1.00 180.42 ? 115  GLU H HB3  1 
ATOM   30492 H HG2  . GLU H 2 115 ? 118.831 149.277 135.987 1.00 180.68 ? 115  GLU H HG2  1 
ATOM   30493 H HG3  . GLU H 2 115 ? 117.712 149.092 137.101 1.00 180.53 ? 115  GLU H HG3  1 
ATOM   30494 N N    . LYS H 2 116 ? 121.538 147.562 134.702 1.00 179.43 ? 116  LYS H N    1 
ATOM   30495 C CA   . LYS H 2 116 ? 122.980 147.550 134.903 1.00 179.49 ? 116  LYS H CA   1 
ATOM   30496 C C    . LYS H 2 116 ? 123.344 148.195 136.235 1.00 181.88 ? 116  LYS H C    1 
ATOM   30497 O O    . LYS H 2 116 ? 122.785 149.224 136.622 1.00 181.84 ? 116  LYS H O    1 
ATOM   30498 C CB   . LYS H 2 116 ? 123.667 148.275 133.747 1.00 179.11 ? 116  LYS H CB   1 
ATOM   30499 C CG   . LYS H 2 116 ? 123.556 147.530 132.427 1.00 178.10 ? 116  LYS H CG   1 
ATOM   30500 C CD   . LYS H 2 116 ? 124.143 148.319 131.272 1.00 179.71 ? 116  LYS H CD   1 
ATOM   30501 C CE   . LYS H 2 116 ? 123.615 147.811 129.939 1.00 179.20 ? 116  LYS H CE   1 
ATOM   30502 N NZ   . LYS H 2 116 ? 124.105 148.618 128.787 1.00 179.51 ? 116  LYS H NZ   1 
ATOM   30503 H H    . LYS H 2 116 ? 121.281 147.986 133.999 1.00 179.02 ? 116  LYS H H    1 
ATOM   30504 H HA   . LYS H 2 116 ? 123.293 146.632 134.915 1.00 179.06 ? 116  LYS H HA   1 
ATOM   30505 H HB2  . LYS H 2 116 ? 123.251 149.144 133.632 1.00 179.28 ? 116  LYS H HB2  1 
ATOM   30506 H HB3  . LYS H 2 116 ? 124.607 148.387 133.954 1.00 179.30 ? 116  LYS H HB3  1 
ATOM   30507 H HG2  . LYS H 2 116 ? 124.037 146.692 132.495 1.00 178.98 ? 116  LYS H HG2  1 
ATOM   30508 H HG3  . LYS H 2 116 ? 122.620 147.363 132.234 1.00 178.77 ? 116  LYS H HG3  1 
ATOM   30509 H HD2  . LYS H 2 116 ? 123.897 149.253 131.362 1.00 179.44 ? 116  LYS H HD2  1 
ATOM   30510 H HD3  . LYS H 2 116 ? 125.108 148.223 131.275 1.00 179.15 ? 116  LYS H HD3  1 
ATOM   30511 H HE2  . LYS H 2 116 ? 123.907 146.895 129.811 1.00 178.93 ? 116  LYS H HE2  1 
ATOM   30512 H HE3  . LYS H 2 116 ? 122.646 147.853 129.945 1.00 179.21 ? 116  LYS H HE3  1 
ATOM   30513 H HZ1  . LYS H 2 116 ? 123.777 148.293 128.026 1.00 179.18 ? 116  LYS H HZ1  1 
ATOM   30514 H HZ2  . LYS H 2 116 ? 123.844 149.464 128.876 1.00 179.33 ? 116  LYS H HZ2  1 
ATOM   30515 H HZ3  . LYS H 2 116 ? 124.994 148.591 128.753 1.00 179.23 ? 116  LYS H HZ3  1 
ATOM   30516 N N    . LEU H 2 117 ? 124.286 147.573 136.940 1.00 192.75 ? 117  LEU H N    1 
ATOM   30517 C CA   . LEU H 2 117 ? 124.728 148.035 138.247 1.00 193.81 ? 117  LEU H CA   1 
ATOM   30518 C C    . LEU H 2 117 ? 126.058 148.769 138.134 1.00 194.40 ? 117  LEU H C    1 
ATOM   30519 O O    . LEU H 2 117 ? 126.884 148.471 137.267 1.00 193.11 ? 117  LEU H O    1 
ATOM   30520 C CB   . LEU H 2 117 ? 124.866 146.862 139.220 1.00 191.59 ? 117  LEU H CB   1 
ATOM   30521 C CG   . LEU H 2 117 ? 123.733 146.703 140.235 1.00 191.86 ? 117  LEU H CG   1 
ATOM   30522 C CD1  . LEU H 2 117 ? 123.802 147.790 141.292 1.00 191.46 ? 117  LEU H CD1  1 
ATOM   30523 C CD2  . LEU H 2 117 ? 122.384 146.721 139.539 1.00 190.84 ? 117  LEU H CD2  1 
ATOM   30524 H H    . LEU H 2 117 ? 124.692 146.864 136.673 1.00 190.96 ? 117  LEU H H    1 
ATOM   30525 H HA   . LEU H 2 117 ? 124.074 148.655 138.606 1.00 191.65 ? 117  LEU H HA   1 
ATOM   30526 H HB2  . LEU H 2 117 ? 124.911 146.041 138.705 1.00 191.06 ? 117  LEU H HB2  1 
ATOM   30527 H HB3  . LEU H 2 117 ? 125.689 146.975 139.720 1.00 191.22 ? 117  LEU H HB3  1 
ATOM   30528 H HG   . LEU H 2 117 ? 123.828 145.847 140.681 1.00 191.49 ? 117  LEU H HG   1 
ATOM   30529 H HD11 . LEU H 2 117 ? 123.090 147.650 141.935 1.00 191.39 ? 117  LEU H HD11 1 
ATOM   30530 H HD12 . LEU H 2 117 ? 124.662 147.742 141.735 1.00 191.52 ? 117  LEU H HD12 1 
ATOM   30531 H HD13 . LEU H 2 117 ? 123.697 148.654 140.865 1.00 191.48 ? 117  LEU H HD13 1 
ATOM   30532 H HD21 . LEU H 2 117 ? 121.709 146.389 140.152 1.00 191.08 ? 117  LEU H HD21 1 
ATOM   30533 H HD22 . LEU H 2 117 ? 122.176 147.632 139.279 1.00 191.08 ? 117  LEU H HD22 1 
ATOM   30534 H HD23 . LEU H 2 117 ? 122.427 146.152 138.755 1.00 190.99 ? 117  LEU H HD23 1 
ATOM   30535 N N    . THR H 2 118 ? 126.256 149.733 139.029 1.00 201.27 ? 118  THR H N    1 
ATOM   30536 C CA   . THR H 2 118 ? 127.484 150.514 139.042 1.00 200.52 ? 118  THR H CA   1 
ATOM   30537 C C    . THR H 2 118 ? 128.668 149.652 139.466 1.00 200.79 ? 118  THR H C    1 
ATOM   30538 O O    . THR H 2 118 ? 128.544 148.750 140.298 1.00 199.91 ? 118  THR H O    1 
ATOM   30539 C CB   . THR H 2 118 ? 127.348 151.705 139.988 1.00 199.80 ? 118  THR H CB   1 
ATOM   30540 O OG1  . THR H 2 118 ? 127.370 151.243 141.345 1.00 200.01 ? 118  THR H OG1  1 
ATOM   30541 C CG2  . THR H 2 118 ? 126.044 152.451 139.727 1.00 198.22 ? 118  THR H CG2  1 
ATOM   30542 H H    . THR H 2 118 ? 125.693 149.948 139.642 1.00 199.05 ? 118  THR H H    1 
ATOM   30543 H HA   . THR H 2 118 ? 127.658 150.852 138.150 1.00 199.03 ? 118  THR H HA   1 
ATOM   30544 H HB   . THR H 2 118 ? 128.086 152.318 139.844 1.00 199.15 ? 118  THR H HB   1 
ATOM   30545 H HG1  . THR H 2 118 ? 127.296 151.894 141.871 1.00 199.23 ? 118  THR H HG1  1 
ATOM   30546 H HG21 . THR H 2 118 ? 126.064 153.316 140.166 1.00 198.96 ? 118  THR H HG21 1 
ATOM   30547 H HG22 . THR H 2 118 ? 125.925 152.585 138.774 1.00 198.84 ? 118  THR H HG22 1 
ATOM   30548 H HG23 . THR H 2 118 ? 125.293 151.941 140.069 1.00 198.85 ? 118  THR H HG23 1 
ATOM   30549 N N    . ASP H 2 119 ? 129.835 149.952 138.891 1.00 197.23 ? 119  ASP H N    1 
ATOM   30550 C CA   . ASP H 2 119 ? 131.017 149.135 139.150 1.00 196.76 ? 119  ASP H CA   1 
ATOM   30551 C C    . ASP H 2 119 ? 131.356 149.107 140.635 1.00 197.50 ? 119  ASP H C    1 
ATOM   30552 O O    . ASP H 2 119 ? 131.756 148.065 141.168 1.00 197.14 ? 119  ASP H O    1 
ATOM   30553 C CB   . ASP H 2 119 ? 132.204 149.656 138.340 1.00 195.58 ? 119  ASP H CB   1 
ATOM   30554 C CG   . ASP H 2 119 ? 132.145 149.242 136.882 1.00 195.09 ? 119  ASP H CG   1 
ATOM   30555 O OD1  . ASP H 2 119 ? 131.381 148.310 136.554 1.00 195.22 ? 119  ASP H OD1  1 
ATOM   30556 O OD2  . ASP H 2 119 ? 132.869 149.846 136.063 1.00 195.08 ? 119  ASP H OD2  1 
ATOM   30557 H H    . ASP H 2 119 ? 129.965 150.613 138.356 1.00 196.01 ? 119  ASP H H    1 
ATOM   30558 H HA   . ASP H 2 119 ? 130.837 148.224 138.871 1.00 195.92 ? 119  ASP H HA   1 
ATOM   30559 H HB2  . ASP H 2 119 ? 132.211 150.625 138.377 1.00 195.92 ? 119  ASP H HB2  1 
ATOM   30560 H HB3  . ASP H 2 119 ? 133.024 149.304 138.719 1.00 195.96 ? 119  ASP H HB3  1 
ATOM   30561 N N    . GLU H 2 120 ? 131.217 150.244 141.319 1.00 194.16 ? 120  GLU H N    1 
ATOM   30562 C CA   . GLU H 2 120 ? 131.452 150.262 142.758 1.00 192.08 ? 120  GLU H CA   1 
ATOM   30563 C C    . GLU H 2 120 ? 130.516 149.295 143.469 1.00 192.15 ? 120  GLU H C    1 
ATOM   30564 O O    . GLU H 2 120 ? 130.918 148.606 144.413 1.00 191.47 ? 120  GLU H O    1 
ATOM   30565 C CB   . GLU H 2 120 ? 131.280 151.679 143.305 1.00 192.02 ? 120  GLU H CB   1 
ATOM   30566 C CG   . GLU H 2 120 ? 129.925 152.311 143.007 1.00 193.28 ? 120  GLU H CG   1 
ATOM   30567 C CD   . GLU H 2 120 ? 128.916 152.108 144.123 1.00 193.85 ? 120  GLU H CD   1 
ATOM   30568 O OE1  . GLU H 2 120 ? 129.330 151.991 145.295 1.00 194.01 ? 120  GLU H OE1  1 
ATOM   30569 O OE2  . GLU H 2 120 ? 127.703 152.069 143.826 1.00 192.87 ? 120  GLU H OE2  1 
ATOM   30570 H H    . GLU H 2 120 ? 130.994 151.002 140.979 1.00 193.02 ? 120  GLU H H    1 
ATOM   30571 H HA   . GLU H 2 120 ? 132.364 149.981 142.933 1.00 192.67 ? 120  GLU H HA   1 
ATOM   30572 H HB2  . GLU H 2 120 ? 131.399 151.657 144.267 1.00 192.74 ? 120  GLU H HB2  1 
ATOM   30573 H HB3  . GLU H 2 120 ? 131.959 152.246 142.908 1.00 192.62 ? 120  GLU H HB3  1 
ATOM   30574 H HG2  . GLU H 2 120 ? 130.045 153.266 142.885 1.00 192.83 ? 120  GLU H HG2  1 
ATOM   30575 H HG3  . GLU H 2 120 ? 129.558 151.919 142.200 1.00 192.96 ? 120  GLU H HG3  1 
ATOM   30576 N N    . GLU H 2 121 ? 129.263 149.220 143.019 1.00 192.44 ? 121  GLU H N    1 
ATOM   30577 C CA   . GLU H 2 121 ? 128.331 148.266 143.606 1.00 192.74 ? 121  GLU H CA   1 
ATOM   30578 C C    . GLU H 2 121 ? 128.785 146.832 143.363 1.00 193.41 ? 121  GLU H C    1 
ATOM   30579 O O    . GLU H 2 121 ? 128.653 145.976 144.243 1.00 193.24 ? 121  GLU H O    1 
ATOM   30580 C CB   . GLU H 2 121 ? 126.929 148.490 143.043 1.00 192.49 ? 121  GLU H CB   1 
ATOM   30581 C CG   . GLU H 2 121 ? 126.084 149.449 143.862 1.00 191.74 ? 121  GLU H CG   1 
ATOM   30582 C CD   . GLU H 2 121 ? 125.074 148.733 144.732 1.00 191.79 ? 121  GLU H CD   1 
ATOM   30583 O OE1  . GLU H 2 121 ? 125.416 147.664 145.280 1.00 192.44 ? 121  GLU H OE1  1 
ATOM   30584 O OE2  . GLU H 2 121 ? 123.940 149.236 144.870 1.00 190.78 ? 121  GLU H OE2  1 
ATOM   30585 H H    . GLU H 2 121 ? 128.936 149.702 142.387 1.00 192.50 ? 121  GLU H H    1 
ATOM   30586 H HA   . GLU H 2 121 ? 128.296 148.409 144.565 1.00 192.30 ? 121  GLU H HA   1 
ATOM   30587 H HB2  . GLU H 2 121 ? 127.002 148.852 142.147 1.00 192.36 ? 121  GLU H HB2  1 
ATOM   30588 H HB3  . GLU H 2 121 ? 126.468 147.637 143.017 1.00 192.41 ? 121  GLU H HB3  1 
ATOM   30589 H HG2  . GLU H 2 121 ? 126.663 149.971 144.440 1.00 192.15 ? 121  GLU H HG2  1 
ATOM   30590 H HG3  . GLU H 2 121 ? 125.599 150.036 143.261 1.00 192.26 ? 121  GLU H HG3  1 
ATOM   30591 N N    . VAL H 2 122 ? 129.323 146.547 142.175 1.00 196.84 ? 122  VAL H N    1 
ATOM   30592 C CA   . VAL H 2 122 ? 129.795 145.194 141.884 1.00 197.21 ? 122  VAL H CA   1 
ATOM   30593 C C    . VAL H 2 122 ? 130.984 144.843 142.771 1.00 196.47 ? 122  VAL H C    1 
ATOM   30594 O O    . VAL H 2 122 ? 131.110 143.707 143.255 1.00 195.26 ? 122  VAL H O    1 
ATOM   30595 C CB   . VAL H 2 122 ? 130.141 145.060 140.391 1.00 196.75 ? 122  VAL H CB   1 
ATOM   30596 C CG1  . VAL H 2 122 ? 130.406 143.608 140.041 1.00 196.45 ? 122  VAL H CG1  1 
ATOM   30597 C CG2  . VAL H 2 122 ? 129.016 145.613 139.532 1.00 195.16 ? 122  VAL H CG2  1 
ATOM   30598 H H    . VAL H 2 122 ? 129.427 147.111 141.534 1.00 195.70 ? 122  VAL H H    1 
ATOM   30599 H HA   . VAL H 2 122 ? 129.085 144.565 142.075 1.00 195.86 ? 122  VAL H HA   1 
ATOM   30600 H HB   . VAL H 2 122 ? 130.945 145.569 140.203 1.00 195.75 ? 122  VAL H HB   1 
ATOM   30601 H HG11 . VAL H 2 122 ? 130.545 143.539 139.084 1.00 195.44 ? 122  VAL H HG11 1 
ATOM   30602 H HG12 . VAL H 2 122 ? 131.195 143.305 140.515 1.00 195.77 ? 122  VAL H HG12 1 
ATOM   30603 H HG13 . VAL H 2 122 ? 129.638 143.076 140.302 1.00 195.50 ? 122  VAL H HG13 1 
ATOM   30604 H HG21 . VAL H 2 122 ? 129.074 145.221 138.648 1.00 195.32 ? 122  VAL H HG21 1 
ATOM   30605 H HG22 . VAL H 2 122 ? 128.166 145.384 139.940 1.00 195.25 ? 122  VAL H HG22 1 
ATOM   30606 H HG23 . VAL H 2 122 ? 129.107 146.576 139.475 1.00 195.47 ? 122  VAL H HG23 1 
ATOM   30607 N N    . ASP H 2 123 ? 131.883 145.804 142.984 1.00 200.89 ? 123  ASP H N    1 
ATOM   30608 C CA   . ASP H 2 123 ? 132.982 145.588 143.916 1.00 201.20 ? 123  ASP H CA   1 
ATOM   30609 C C    . ASP H 2 123 ? 132.448 145.320 145.316 1.00 201.24 ? 123  ASP H C    1 
ATOM   30610 O O    . ASP H 2 123 ? 132.953 144.444 146.029 1.00 201.02 ? 123  ASP H O    1 
ATOM   30611 C CB   . ASP H 2 123 ? 133.917 146.797 143.915 1.00 201.10 ? 123  ASP H CB   1 
ATOM   30612 C CG   . ASP H 2 123 ? 134.258 147.270 142.514 1.00 201.09 ? 123  ASP H CG   1 
ATOM   30613 O OD1  . ASP H 2 123 ? 133.904 146.566 141.546 1.00 201.11 ? 123  ASP H OD1  1 
ATOM   30614 O OD2  . ASP H 2 123 ? 134.880 148.345 142.380 1.00 201.28 ? 123  ASP H OD2  1 
ATOM   30615 H H    . ASP H 2 123 ? 131.873 146.577 142.609 1.00 200.46 ? 123  ASP H H    1 
ATOM   30616 H HA   . ASP H 2 123 ? 133.496 144.819 143.630 1.00 200.66 ? 123  ASP H HA   1 
ATOM   30617 H HB2  . ASP H 2 123 ? 133.487 147.530 144.383 1.00 200.61 ? 123  ASP H HB2  1 
ATOM   30618 H HB3  . ASP H 2 123 ? 134.744 146.557 144.361 1.00 200.81 ? 123  ASP H HB3  1 
ATOM   30619 N N    . GLU H 2 124 ? 131.420 146.067 145.722 1.00 197.85 ? 124  GLU H N    1 
ATOM   30620 C CA   . GLU H 2 124 ? 130.774 145.809 147.003 1.00 197.12 ? 124  GLU H CA   1 
ATOM   30621 C C    . GLU H 2 124 ? 130.248 144.383 147.066 1.00 198.28 ? 124  GLU H C    1 
ATOM   30622 O O    . GLU H 2 124 ? 130.385 143.704 148.088 1.00 196.49 ? 124  GLU H O    1 
ATOM   30623 C CB   . GLU H 2 124 ? 129.638 146.807 147.224 1.00 196.20 ? 124  GLU H CB   1 
ATOM   30624 C CG   . GLU H 2 124 ? 129.145 146.886 148.661 1.00 198.18 ? 124  GLU H CG   1 
ATOM   30625 C CD   . GLU H 2 124 ? 127.912 146.037 148.910 1.00 198.00 ? 124  GLU H CD   1 
ATOM   30626 O OE1  . GLU H 2 124 ? 127.677 145.081 148.143 1.00 198.19 ? 124  GLU H OE1  1 
ATOM   30627 O OE2  . GLU H 2 124 ? 127.176 146.329 149.875 1.00 196.46 ? 124  GLU H OE2  1 
ATOM   30628 H H    . GLU H 2 124 ? 131.083 146.722 145.278 1.00 197.56 ? 124  GLU H H    1 
ATOM   30629 H HA   . GLU H 2 124 ? 131.421 145.926 147.714 1.00 197.58 ? 124  GLU H HA   1 
ATOM   30630 H HB2  . GLU H 2 124 ? 129.949 147.690 146.972 1.00 197.36 ? 124  GLU H HB2  1 
ATOM   30631 H HB3  . GLU H 2 124 ? 128.887 146.554 146.665 1.00 197.28 ? 124  GLU H HB3  1 
ATOM   30632 H HG2  . GLU H 2 124 ? 129.847 146.575 149.254 1.00 197.94 ? 124  GLU H HG2  1 
ATOM   30633 H HG3  . GLU H 2 124 ? 128.921 147.807 148.867 1.00 197.68 ? 124  GLU H HG3  1 
ATOM   30634 N N    . MET H 2 125 ? 129.640 143.913 145.978 1.00 203.73 ? 125  MET H N    1 
ATOM   30635 C CA   . MET H 2 125 ? 129.108 142.555 145.958 1.00 202.96 ? 125  MET H CA   1 
ATOM   30636 C C    . MET H 2 125 ? 130.212 141.531 146.158 1.00 203.25 ? 125  MET H C    1 
ATOM   30637 O O    . MET H 2 125 ? 130.101 140.639 147.006 1.00 202.05 ? 125  MET H O    1 
ATOM   30638 C CB   . MET H 2 125 ? 128.379 142.284 144.639 1.00 203.21 ? 125  MET H CB   1 
ATOM   30639 C CG   . MET H 2 125 ? 127.321 143.300 144.226 1.00 202.86 ? 125  MET H CG   1 
ATOM   30640 S SD   . MET H 2 125 ? 126.758 144.453 145.487 1.00 203.69 ? 125  MET H SD   1 
ATOM   30641 C CE   . MET H 2 125 ? 126.007 143.345 146.675 1.00 202.15 ? 125  MET H CE   1 
ATOM   30642 H H    . MET H 2 125 ? 129.525 144.354 145.249 1.00 202.24 ? 125  MET H H    1 
ATOM   30643 H HA   . MET H 2 125 ? 128.484 142.458 146.689 1.00 202.12 ? 125  MET H HA   1 
ATOM   30644 H HB2  . MET H 2 125 ? 129.039 142.252 143.929 1.00 202.25 ? 125  MET H HB2  1 
ATOM   30645 H HB3  . MET H 2 125 ? 127.939 141.422 144.707 1.00 202.41 ? 125  MET H HB3  1 
ATOM   30646 H HG2  . MET H 2 125 ? 127.673 143.827 143.494 1.00 202.18 ? 125  MET H HG2  1 
ATOM   30647 H HG3  . MET H 2 125 ? 126.541 142.812 143.919 1.00 202.19 ? 125  MET H HG3  1 
ATOM   30648 H HE1  . MET H 2 125 ? 126.081 143.707 147.565 1.00 202.06 ? 125  MET H HE1  1 
ATOM   30649 H HE2  . MET H 2 125 ? 125.080 143.230 146.434 1.00 202.00 ? 125  MET H HE2  1 
ATOM   30650 H HE3  . MET H 2 125 ? 126.444 142.483 146.635 1.00 201.98 ? 125  MET H HE3  1 
ATOM   30651 N N    . ILE H 2 126 ? 131.287 141.636 145.378 1.00 206.98 ? 126  ILE H N    1 
ATOM   30652 C CA   . ILE H 2 126 ? 132.335 140.623 145.474 1.00 207.58 ? 126  ILE H CA   1 
ATOM   30653 C C    . ILE H 2 126 ? 133.004 140.677 146.842 1.00 207.99 ? 126  ILE H C    1 
ATOM   30654 O O    . ILE H 2 126 ? 133.379 139.640 147.401 1.00 207.27 ? 126  ILE H O    1 
ATOM   30655 C CB   . ILE H 2 126 ? 133.359 140.762 144.331 1.00 206.91 ? 126  ILE H CB   1 
ATOM   30656 C CG1  . ILE H 2 126 ? 133.852 142.201 144.194 1.00 206.59 ? 126  ILE H CG1  1 
ATOM   30657 C CG2  . ILE H 2 126 ? 132.753 140.276 143.022 1.00 205.31 ? 126  ILE H CG2  1 
ATOM   30658 C CD1  . ILE H 2 126 ? 135.178 142.320 143.470 1.00 206.36 ? 126  ILE H CD1  1 
ATOM   30659 H H    . ILE H 2 126 ? 131.427 142.260 144.804 1.00 205.69 ? 126  ILE H H    1 
ATOM   30660 H HA   . ILE H 2 126 ? 131.923 139.749 145.390 1.00 206.13 ? 126  ILE H HA   1 
ATOM   30661 H HB   . ILE H 2 126 ? 134.122 140.200 144.538 1.00 206.10 ? 126  ILE H HB   1 
ATOM   30662 H HG12 . ILE H 2 126 ? 133.195 142.706 143.695 1.00 205.59 ? 126  ILE H HG12 1 
ATOM   30663 H HG13 . ILE H 2 126 ? 133.966 142.579 145.078 1.00 205.90 ? 126  ILE H HG13 1 
ATOM   30664 H HG21 . ILE H 2 126 ? 133.467 140.107 142.390 1.00 205.70 ? 126  ILE H HG21 1 
ATOM   30665 H HG22 . ILE H 2 126 ? 132.260 139.457 143.187 1.00 205.62 ? 126  ILE H HG22 1 
ATOM   30666 H HG23 . ILE H 2 126 ? 132.154 140.957 142.678 1.00 205.46 ? 126  ILE H HG23 1 
ATOM   30667 H HD11 . ILE H 2 126 ? 135.427 143.256 143.421 1.00 205.70 ? 126  ILE H HD11 1 
ATOM   30668 H HD12 . ILE H 2 126 ? 135.851 141.823 143.961 1.00 206.11 ? 126  ILE H HD12 1 
ATOM   30669 H HD13 . ILE H 2 126 ? 135.083 141.955 142.576 1.00 205.82 ? 126  ILE H HD13 1 
ATOM   30670 N N    . ARG H 2 127 ? 133.153 141.873 147.415 1.00 208.10 ? 127  ARG H N    1 
ATOM   30671 C CA   . ARG H 2 127 ? 133.779 141.983 148.727 1.00 207.60 ? 127  ARG H CA   1 
ATOM   30672 C C    . ARG H 2 127 ? 132.820 141.684 149.873 1.00 207.60 ? 127  ARG H C    1 
ATOM   30673 O O    . ARG H 2 127 ? 133.269 141.586 151.020 1.00 208.36 ? 127  ARG H O    1 
ATOM   30674 C CB   . ARG H 2 127 ? 134.378 143.380 148.912 1.00 206.64 ? 127  ARG H CB   1 
ATOM   30675 C CG   . ARG H 2 127 ? 133.379 144.447 149.319 1.00 205.26 ? 127  ARG H CG   1 
ATOM   30676 C CD   . ARG H 2 127 ? 133.970 145.838 149.166 1.00 205.68 ? 127  ARG H CD   1 
ATOM   30677 N NE   . ARG H 2 127 ? 132.986 146.886 149.411 1.00 206.50 ? 127  ARG H NE   1 
ATOM   30678 C CZ   . ARG H 2 127 ? 133.166 148.167 149.115 1.00 205.91 ? 127  ARG H CZ   1 
ATOM   30679 N NH1  . ARG H 2 127 ? 134.290 148.599 148.566 1.00 205.53 ? 127  ARG H NH1  1 
ATOM   30680 N NH2  . ARG H 2 127 ? 132.193 149.035 149.375 1.00 204.96 ? 127  ARG H NH2  1 
ATOM   30681 H H    . ARG H 2 127 ? 132.904 142.621 147.070 1.00 205.90 ? 127  ARG H H    1 
ATOM   30682 H HA   . ARG H 2 127 ? 134.506 141.343 148.778 1.00 205.93 ? 127  ARG H HA   1 
ATOM   30683 H HB2  . ARG H 2 127 ? 135.059 143.336 149.602 1.00 205.87 ? 127  ARG H HB2  1 
ATOM   30684 H HB3  . ARG H 2 127 ? 134.780 143.658 148.074 1.00 205.82 ? 127  ARG H HB3  1 
ATOM   30685 H HG2  . ARG H 2 127 ? 132.595 144.382 148.754 1.00 205.43 ? 127  ARG H HG2  1 
ATOM   30686 H HG3  . ARG H 2 127 ? 133.136 144.324 150.250 1.00 205.70 ? 127  ARG H HG3  1 
ATOM   30687 H HD2  . ARG H 2 127 ? 134.693 145.948 149.803 1.00 205.83 ? 127  ARG H HD2  1 
ATOM   30688 H HD3  . ARG H 2 127 ? 134.304 145.944 148.261 1.00 205.66 ? 127  ARG H HD3  1 
ATOM   30689 H HE   . ARG H 2 127 ? 132.239 146.659 149.771 1.00 205.78 ? 127  ARG H HE   1 
ATOM   30690 H HH11 . ARG H 2 127 ? 134.926 148.047 148.393 1.00 205.74 ? 127  ARG H HH11 1 
ATOM   30691 H HH12 . ARG H 2 127 ? 134.384 149.434 148.383 1.00 205.70 ? 127  ARG H HH12 1 
ATOM   30692 H HH21 . ARG H 2 127 ? 131.459 148.764 149.732 1.00 205.66 ? 127  ARG H HH21 1 
ATOM   30693 H HH22 . ARG H 2 127 ? 132.298 149.868 149.188 1.00 205.56 ? 127  ARG H HH22 1 
ATOM   30694 N N    . GLU H 2 128 ? 131.520 141.539 149.600 1.00 196.78 ? 128  GLU H N    1 
ATOM   30695 C CA   . GLU H 2 128 ? 130.574 141.252 150.673 1.00 195.89 ? 128  GLU H CA   1 
ATOM   30696 C C    . GLU H 2 128 ? 130.874 139.912 151.332 1.00 196.33 ? 128  GLU H C    1 
ATOM   30697 O O    . GLU H 2 128 ? 130.831 139.795 152.563 1.00 196.42 ? 128  GLU H O    1 
ATOM   30698 C CB   . GLU H 2 128 ? 129.144 141.271 150.134 1.00 194.92 ? 128  GLU H CB   1 
ATOM   30699 C CG   . GLU H 2 128 ? 128.431 142.603 150.305 1.00 195.94 ? 128  GLU H CG   1 
ATOM   30700 C CD   . GLU H 2 128 ? 128.272 142.997 151.759 1.00 196.23 ? 128  GLU H CD   1 
ATOM   30701 O OE1  . GLU H 2 128 ? 127.964 142.112 152.585 1.00 195.17 ? 128  GLU H OE1  1 
ATOM   30702 O OE2  . GLU H 2 128 ? 128.462 144.189 152.077 1.00 196.20 ? 128  GLU H OE2  1 
ATOM   30703 H H    . GLU H 2 128 ? 131.169 141.601 148.817 1.00 196.37 ? 128  GLU H H    1 
ATOM   30704 H HA   . GLU H 2 128 ? 130.655 141.940 151.351 1.00 196.21 ? 128  GLU H HA   1 
ATOM   30705 H HB2  . GLU H 2 128 ? 129.163 141.066 149.187 1.00 195.85 ? 128  GLU H HB2  1 
ATOM   30706 H HB3  . GLU H 2 128 ? 128.627 140.598 150.604 1.00 195.93 ? 128  GLU H HB3  1 
ATOM   30707 H HG2  . GLU H 2 128 ? 128.942 143.298 149.865 1.00 196.06 ? 128  GLU H HG2  1 
ATOM   30708 H HG3  . GLU H 2 128 ? 127.546 142.541 149.912 1.00 196.04 ? 128  GLU H HG3  1 
ATOM   30709 N N    . ALA H 2 129 ? 131.178 138.893 150.535 1.00 199.95 ? 129  ALA H N    1 
ATOM   30710 C CA   . ALA H 2 129 ? 131.480 137.564 151.040 1.00 200.60 ? 129  ALA H CA   1 
ATOM   30711 C C    . ALA H 2 129 ? 132.924 137.204 150.722 1.00 201.98 ? 129  ALA H C    1 
ATOM   30712 O O    . ALA H 2 129 ? 133.566 137.814 149.862 1.00 202.89 ? 129  ALA H O    1 
ATOM   30713 C CB   . ALA H 2 129 ? 130.537 136.513 150.443 1.00 199.75 ? 129  ALA H CB   1 
ATOM   30714 H H    . ALA H 2 129 ? 131.216 138.951 149.678 1.00 200.24 ? 129  ALA H H    1 
ATOM   30715 H HA   . ALA H 2 129 ? 131.372 137.552 152.004 1.00 200.37 ? 129  ALA H HA   1 
ATOM   30716 H HB1  . ALA H 2 129 ? 130.726 135.652 150.849 1.00 200.23 ? 129  ALA H HB1  1 
ATOM   30717 H HB2  . ALA H 2 129 ? 129.620 136.772 150.624 1.00 200.24 ? 129  ALA H HB2  1 
ATOM   30718 H HB3  . ALA H 2 129 ? 130.687 136.469 149.486 1.00 200.18 ? 129  ALA H HB3  1 
ATOM   30719 N N    . ASP H 2 130 ? 133.428 136.196 151.430 1.00 207.26 ? 130  ASP H N    1 
ATOM   30720 C CA   . ASP H 2 130 ? 134.811 135.760 151.269 1.00 206.54 ? 130  ASP H CA   1 
ATOM   30721 C C    . ASP H 2 130 ? 135.005 135.186 149.871 1.00 207.07 ? 130  ASP H C    1 
ATOM   30722 O O    . ASP H 2 130 ? 134.510 134.096 149.562 1.00 205.36 ? 130  ASP H O    1 
ATOM   30723 C CB   . ASP H 2 130 ? 135.164 134.728 152.336 1.00 204.40 ? 130  ASP H CB   1 
ATOM   30724 H H    . ASP H 2 130 ? 132.986 135.746 152.014 1.00 205.69 ? 130  ASP H H    1 
ATOM   30725 H HA   . ASP H 2 130 ? 135.403 136.522 151.372 1.00 205.68 ? 130  ASP H HA   1 
ATOM   30726 N N    . ILE H 2 131 ? 135.728 135.920 149.022 1.00 210.74 ? 131  ILE H N    1 
ATOM   30727 C CA   . ILE H 2 131 ? 135.995 135.466 147.663 1.00 209.79 ? 131  ILE H CA   1 
ATOM   30728 C C    . ILE H 2 131 ? 137.033 134.358 147.611 1.00 210.25 ? 131  ILE H C    1 
ATOM   30729 O O    . ILE H 2 131 ? 137.182 133.709 146.569 1.00 209.62 ? 131  ILE H O    1 
ATOM   30730 C CB   . ILE H 2 131 ? 136.446 136.658 146.792 1.00 209.95 ? 131  ILE H CB   1 
ATOM   30731 C CG1  . ILE H 2 131 ? 135.324 137.694 146.681 1.00 209.33 ? 131  ILE H CG1  1 
ATOM   30732 C CG2  . ILE H 2 131 ? 136.873 136.193 145.407 1.00 209.69 ? 131  ILE H CG2  1 
ATOM   30733 C CD1  . ILE H 2 131 ? 134.037 137.162 146.067 1.00 208.60 ? 131  ILE H CD1  1 
ATOM   30734 H H    . ILE H 2 131 ? 136.074 136.684 149.212 1.00 209.13 ? 131  ILE H H    1 
ATOM   30735 H HA   . ILE H 2 131 ? 135.176 135.113 147.287 1.00 208.90 ? 131  ILE H HA   1 
ATOM   30736 H HB   . ILE H 2 131 ? 137.208 137.078 147.221 1.00 209.10 ? 131  ILE H HB   1 
ATOM   30737 H HG12 . ILE H 2 131 ? 135.116 138.017 147.571 1.00 208.99 ? 131  ILE H HG12 1 
ATOM   30738 H HG13 . ILE H 2 131 ? 135.632 138.430 146.129 1.00 209.00 ? 131  ILE H HG13 1 
ATOM   30739 H HG21 . ILE H 2 131 ? 136.842 136.948 144.799 1.00 209.05 ? 131  ILE H HG21 1 
ATOM   30740 H HG22 . ILE H 2 131 ? 137.777 135.844 145.453 1.00 209.19 ? 131  ILE H HG22 1 
ATOM   30741 H HG23 . ILE H 2 131 ? 136.264 135.502 145.103 1.00 208.85 ? 131  ILE H HG23 1 
ATOM   30742 H HD11 . ILE H 2 131 ? 133.508 137.908 145.744 1.00 208.93 ? 131  ILE H HD11 1 
ATOM   30743 H HD12 . ILE H 2 131 ? 134.252 136.571 145.329 1.00 208.77 ? 131  ILE H HD12 1 
ATOM   30744 H HD13 . ILE H 2 131 ? 133.543 136.676 146.745 1.00 208.83 ? 131  ILE H HD13 1 
ATOM   30745 N N    . ASP H 2 132 ? 137.742 134.111 148.712 1.00 214.08 ? 132  ASP H N    1 
ATOM   30746 C CA   . ASP H 2 132 ? 138.798 133.107 148.733 1.00 213.37 ? 132  ASP H CA   1 
ATOM   30747 C C    . ASP H 2 132 ? 138.275 131.756 148.264 1.00 212.81 ? 132  ASP H C    1 
ATOM   30748 O O    . ASP H 2 132 ? 137.064 131.509 148.284 1.00 212.11 ? 132  ASP H O    1 
ATOM   30749 C CB   . ASP H 2 132 ? 139.390 132.986 150.138 1.00 212.73 ? 132  ASP H CB   1 
ATOM   30750 H H    . ASP H 2 132 ? 137.630 134.514 149.463 1.00 212.57 ? 132  ASP H H    1 
ATOM   30751 H HA   . ASP H 2 132 ? 139.507 133.381 148.130 1.00 212.56 ? 132  ASP H HA   1 
ATOM   30752 N N    . GLY H 2 133 ? 139.181 130.875 147.846 1.00 217.79 ? 133  GLY H N    1 
ATOM   30753 C CA   . GLY H 2 133 ? 138.800 129.580 147.320 1.00 217.93 ? 133  GLY H CA   1 
ATOM   30754 C C    . GLY H 2 133 ? 138.809 129.537 145.806 1.00 218.78 ? 133  GLY H C    1 
ATOM   30755 O O    . GLY H 2 133 ? 137.876 129.017 145.186 1.00 218.37 ? 133  GLY H O    1 
ATOM   30756 H H    . GLY H 2 133 ? 140.030 131.010 147.859 1.00 217.86 ? 133  GLY H H    1 
ATOM   30757 H HA2  . GLY H 2 133 ? 139.417 128.907 147.648 1.00 217.89 ? 133  GLY H HA2  1 
ATOM   30758 H HA3  . GLY H 2 133 ? 137.909 129.353 147.628 1.00 217.80 ? 133  GLY H HA3  1 
ATOM   30759 N N    . ASP H 2 134 ? 139.862 130.082 145.198 1.00 219.98 ? 134  ASP H N    1 
ATOM   30760 C CA   . ASP H 2 134 ? 140.038 130.107 143.750 1.00 219.51 ? 134  ASP H CA   1 
ATOM   30761 C C    . ASP H 2 134 ? 139.042 131.025 143.052 1.00 220.34 ? 134  ASP H C    1 
ATOM   30762 O O    . ASP H 2 134 ? 138.878 130.946 141.830 1.00 219.61 ? 134  ASP H O    1 
ATOM   30763 C CB   . ASP H 2 134 ? 139.940 128.695 143.160 1.00 217.55 ? 134  ASP H CB   1 
ATOM   30764 H H    . ASP H 2 134 ? 140.510 130.457 145.622 1.00 218.87 ? 134  ASP H H    1 
ATOM   30765 H HA   . ASP H 2 134 ? 140.927 130.442 143.556 1.00 218.82 ? 134  ASP H HA   1 
ATOM   30766 N N    . GLY H 2 135 ? 138.369 131.899 143.800 1.00 220.25 ? 135  GLY H N    1 
ATOM   30767 C CA   . GLY H 2 135 ? 137.400 132.812 143.236 1.00 218.76 ? 135  GLY H CA   1 
ATOM   30768 C C    . GLY H 2 135 ? 135.986 132.280 143.160 1.00 219.09 ? 135  GLY H C    1 
ATOM   30769 O O    . GLY H 2 135 ? 135.069 133.052 142.853 1.00 218.51 ? 135  GLY H O    1 
ATOM   30770 H H    . GLY H 2 135 ? 138.463 131.978 144.651 1.00 218.54 ? 135  GLY H H    1 
ATOM   30771 H HA2  . GLY H 2 135 ? 137.385 133.622 143.770 1.00 218.22 ? 135  GLY H HA2  1 
ATOM   30772 H HA3  . GLY H 2 135 ? 137.678 133.051 142.338 1.00 218.38 ? 135  GLY H HA3  1 
ATOM   30773 N N    . GLN H 2 136 ? 135.775 130.996 143.435 1.00 214.31 ? 136  GLN H N    1 
ATOM   30774 C CA   . GLN H 2 136 ? 134.445 130.401 143.412 1.00 212.83 ? 136  GLN H CA   1 
ATOM   30775 C C    . GLN H 2 136 ? 133.817 130.535 144.793 1.00 212.73 ? 136  GLN H C    1 
ATOM   30776 O O    . GLN H 2 136 ? 134.337 129.990 145.772 1.00 212.56 ? 136  GLN H O    1 
ATOM   30777 C CB   . GLN H 2 136 ? 134.515 128.931 142.999 1.00 212.18 ? 136  GLN H CB   1 
ATOM   30778 C CG   . GLN H 2 136 ? 134.611 128.702 141.497 1.00 212.95 ? 136  GLN H CG   1 
ATOM   30779 C CD   . GLN H 2 136 ? 133.624 127.661 140.999 1.00 211.03 ? 136  GLN H CD   1 
ATOM   30780 O OE1  . GLN H 2 136 ? 133.841 126.460 141.156 1.00 210.38 ? 136  GLN H OE1  1 
ATOM   30781 N NE2  . GLN H 2 136 ? 132.534 128.118 140.392 1.00 210.11 ? 136  GLN H NE2  1 
ATOM   30782 H H    . GLN H 2 136 ? 136.398 130.440 143.641 1.00 212.19 ? 136  GLN H H    1 
ATOM   30783 H HA   . GLN H 2 136 ? 133.888 130.874 142.775 1.00 211.54 ? 136  GLN H HA   1 
ATOM   30784 H HB2  . GLN H 2 136 ? 135.298 128.531 143.408 1.00 211.73 ? 136  GLN H HB2  1 
ATOM   30785 H HB3  . GLN H 2 136 ? 133.715 128.482 143.315 1.00 211.39 ? 136  GLN H HB3  1 
ATOM   30786 H HG2  . GLN H 2 136 ? 134.427 129.535 141.036 1.00 211.68 ? 136  GLN H HG2  1 
ATOM   30787 H HG3  . GLN H 2 136 ? 135.505 128.394 141.281 1.00 211.92 ? 136  GLN H HG3  1 
ATOM   30788 H HE21 . GLN H 2 136 ? 132.416 128.965 140.300 1.00 211.22 ? 136  GLN H HE21 1 
ATOM   30789 H HE22 . GLN H 2 136 ? 131.946 127.567 140.092 1.00 211.11 ? 136  GLN H HE22 1 
ATOM   30790 N N    . VAL H 2 137 ? 132.701 131.254 144.868 1.00 209.33 ? 137  VAL H N    1 
ATOM   30791 C CA   . VAL H 2 137 ? 131.948 131.426 146.101 1.00 208.47 ? 137  VAL H CA   1 
ATOM   30792 C C    . VAL H 2 137 ? 130.594 130.761 145.922 1.00 207.55 ? 137  VAL H C    1 
ATOM   30793 O O    . VAL H 2 137 ? 129.978 130.864 144.856 1.00 207.53 ? 137  VAL H O    1 
ATOM   30794 C CB   . VAL H 2 137 ? 131.781 132.913 146.470 1.00 208.29 ? 137  VAL H CB   1 
ATOM   30795 C CG1  . VAL H 2 137 ? 133.138 133.574 146.608 1.00 207.82 ? 137  VAL H CG1  1 
ATOM   30796 C CG2  . VAL H 2 137 ? 130.930 133.631 145.430 1.00 208.09 ? 137  VAL H CG2  1 
ATOM   30797 H H    . VAL H 2 137 ? 132.352 131.661 144.196 1.00 207.58 ? 137  VAL H H    1 
ATOM   30798 H HA   . VAL H 2 137 ? 132.411 130.983 146.829 1.00 207.63 ? 137  VAL H HA   1 
ATOM   30799 H HB   . VAL H 2 137 ? 131.328 132.977 147.325 1.00 207.58 ? 137  VAL H HB   1 
ATOM   30800 H HG11 . VAL H 2 137 ? 133.013 134.481 146.928 1.00 207.58 ? 137  VAL H HG11 1 
ATOM   30801 H HG12 . VAL H 2 137 ? 133.672 133.069 147.242 1.00 207.56 ? 137  VAL H HG12 1 
ATOM   30802 H HG13 . VAL H 2 137 ? 133.575 133.585 145.742 1.00 207.66 ? 137  VAL H HG13 1 
ATOM   30803 H HG21 . VAL H 2 137 ? 130.995 134.587 145.578 1.00 207.64 ? 137  VAL H HG21 1 
ATOM   30804 H HG22 . VAL H 2 137 ? 131.259 133.412 144.544 1.00 207.51 ? 137  VAL H HG22 1 
ATOM   30805 H HG23 . VAL H 2 137 ? 130.007 133.346 145.520 1.00 207.29 ? 137  VAL H HG23 1 
ATOM   30806 N N    . ASN H 2 138 ? 130.152 130.044 146.948 1.00 199.81 ? 138  ASN H N    1 
ATOM   30807 C CA   . ASN H 2 138 ? 128.842 129.417 146.897 1.00 199.77 ? 138  ASN H CA   1 
ATOM   30808 C C    . ASN H 2 138 ? 127.762 130.483 147.011 1.00 200.17 ? 138  ASN H C    1 
ATOM   30809 O O    . ASN H 2 138 ? 127.779 131.303 147.934 1.00 200.70 ? 138  ASN H O    1 
ATOM   30810 C CB   . ASN H 2 138 ? 128.700 128.392 148.019 1.00 199.59 ? 138  ASN H CB   1 
ATOM   30811 C CG   . ASN H 2 138 ? 128.382 129.032 149.353 1.00 199.73 ? 138  ASN H CG   1 
ATOM   30812 O OD1  . ASN H 2 138 ? 127.217 129.222 149.699 1.00 199.51 ? 138  ASN H OD1  1 
ATOM   30813 N ND2  . ASN H 2 138 ? 129.420 129.377 150.106 1.00 199.01 ? 138  ASN H ND2  1 
ATOM   30814 H H    . ASN H 2 138 ? 130.587 129.907 147.677 1.00 199.88 ? 138  ASN H H    1 
ATOM   30815 H HA   . ASN H 2 138 ? 128.736 128.961 146.048 1.00 199.86 ? 138  ASN H HA   1 
ATOM   30816 H HB2  . ASN H 2 138 ? 127.980 127.780 147.800 1.00 199.82 ? 138  ASN H HB2  1 
ATOM   30817 H HB3  . ASN H 2 138 ? 129.534 127.905 148.111 1.00 199.72 ? 138  ASN H HB3  1 
ATOM   30818 H HD21 . ASN H 2 138 ? 129.292 129.745 150.873 1.00 199.58 ? 138  ASN H HD21 1 
ATOM   30819 H HD22 . ASN H 2 138 ? 130.220 129.229 149.829 1.00 199.70 ? 138  ASN H HD22 1 
ATOM   30820 N N    . TYR H 2 139 ? 126.827 130.486 146.064 1.00 193.15 ? 139  TYR H N    1 
ATOM   30821 C CA   . TYR H 2 139 ? 125.731 131.437 146.158 1.00 193.41 ? 139  TYR H CA   1 
ATOM   30822 C C    . TYR H 2 139 ? 124.769 131.089 147.283 1.00 193.43 ? 139  TYR H C    1 
ATOM   30823 O O    . TYR H 2 139 ? 123.941 131.929 147.643 1.00 193.70 ? 139  TYR H O    1 
ATOM   30824 C CB   . TYR H 2 139 ? 124.982 131.528 144.824 1.00 193.01 ? 139  TYR H CB   1 
ATOM   30825 C CG   . TYR H 2 139 ? 124.211 130.291 144.429 1.00 191.65 ? 139  TYR H CG   1 
ATOM   30826 C CD1  . TYR H 2 139 ? 122.966 130.022 144.976 1.00 191.07 ? 139  TYR H CD1  1 
ATOM   30827 C CD2  . TYR H 2 139 ? 124.718 129.405 143.490 1.00 190.47 ? 139  TYR H CD2  1 
ATOM   30828 C CE1  . TYR H 2 139 ? 122.256 128.897 144.614 1.00 190.35 ? 139  TYR H CE1  1 
ATOM   30829 C CE2  . TYR H 2 139 ? 124.012 128.280 143.120 1.00 190.67 ? 139  TYR H CE2  1 
ATOM   30830 C CZ   . TYR H 2 139 ? 122.782 128.030 143.685 1.00 190.43 ? 139  TYR H CZ   1 
ATOM   30831 O OH   . TYR H 2 139 ? 122.073 126.910 143.323 1.00 188.64 ? 139  TYR H OH   1 
ATOM   30832 H H    . TYR H 2 139 ? 126.805 129.965 145.380 1.00 192.05 ? 139  TYR H H    1 
ATOM   30833 H HA   . TYR H 2 139 ? 126.097 132.314 146.343 1.00 191.94 ? 139  TYR H HA   1 
ATOM   30834 H HB2  . TYR H 2 139 ? 124.349 132.260 144.879 1.00 191.64 ? 139  TYR H HB2  1 
ATOM   30835 H HB3  . TYR H 2 139 ? 125.626 131.707 144.121 1.00 191.73 ? 139  TYR H HB3  1 
ATOM   30836 H HD1  . TYR H 2 139 ? 122.608 130.605 145.606 1.00 191.35 ? 139  TYR H HD1  1 
ATOM   30837 H HD2  . TYR H 2 139 ? 125.549 129.570 143.107 1.00 191.37 ? 139  TYR H HD2  1 
ATOM   30838 H HE1  . TYR H 2 139 ? 121.425 128.727 144.993 1.00 191.21 ? 139  TYR H HE1  1 
ATOM   30839 H HE2  . TYR H 2 139 ? 124.366 127.691 142.493 1.00 191.41 ? 139  TYR H HE2  1 
ATOM   30840 H HH   . TYR H 2 139 ? 122.504 126.469 142.752 1.00 191.08 ? 139  TYR H HH   1 
ATOM   30841 N N    . GLU H 2 140 ? 124.871 129.885 147.853 1.00 201.29 ? 140  GLU H N    1 
ATOM   30842 C CA   . GLU H 2 140 ? 123.977 129.499 148.940 1.00 201.29 ? 140  GLU H CA   1 
ATOM   30843 C C    . GLU H 2 140 ? 124.192 130.371 150.170 1.00 202.28 ? 140  GLU H C    1 
ATOM   30844 O O    . GLU H 2 140 ? 123.227 130.766 150.835 1.00 201.11 ? 140  GLU H O    1 
ATOM   30845 C CB   . GLU H 2 140 ? 124.182 128.026 149.285 1.00 198.97 ? 140  GLU H CB   1 
ATOM   30846 C CG   . GLU H 2 140 ? 123.702 127.079 148.207 1.00 198.95 ? 140  GLU H CG   1 
ATOM   30847 C CD   . GLU H 2 140 ? 124.706 126.929 147.086 1.00 200.98 ? 140  GLU H CD   1 
ATOM   30848 O OE1  . GLU H 2 140 ? 125.598 127.795 146.974 1.00 201.66 ? 140  GLU H OE1  1 
ATOM   30849 O OE2  . GLU H 2 140 ? 124.606 125.949 146.318 1.00 201.43 ? 140  GLU H OE2  1 
ATOM   30850 H H    . GLU H 2 140 ? 125.446 129.286 147.634 1.00 200.25 ? 140  GLU H H    1 
ATOM   30851 H HA   . GLU H 2 140 ? 123.059 129.611 148.650 1.00 200.41 ? 140  GLU H HA   1 
ATOM   30852 H HB2  . GLU H 2 140 ? 125.128 127.865 149.423 1.00 200.15 ? 140  GLU H HB2  1 
ATOM   30853 H HB3  . GLU H 2 140 ? 123.692 127.824 150.097 1.00 200.17 ? 140  GLU H HB3  1 
ATOM   30854 H HG2  . GLU H 2 140 ? 123.553 126.203 148.597 1.00 200.27 ? 140  GLU H HG2  1 
ATOM   30855 H HG3  . GLU H 2 140 ? 122.877 127.420 147.829 1.00 199.96 ? 140  GLU H HG3  1 
ATOM   30856 N N    . GLU H 2 141 ? 125.452 130.664 150.503 1.00 205.83 ? 141  GLU H N    1 
ATOM   30857 C CA   . GLU H 2 141 ? 125.720 131.590 151.597 1.00 205.87 ? 141  GLU H CA   1 
ATOM   30858 C C    . GLU H 2 141 ? 125.035 132.925 151.345 1.00 206.11 ? 141  GLU H C    1 
ATOM   30859 O O    . GLU H 2 141 ? 124.439 133.513 152.257 1.00 204.29 ? 141  GLU H O    1 
ATOM   30860 C CB   . GLU H 2 141 ? 127.231 131.777 151.766 1.00 205.16 ? 141  GLU H CB   1 
ATOM   30861 C CG   . GLU H 2 141 ? 127.637 133.031 152.547 1.00 205.97 ? 141  GLU H CG   1 
ATOM   30862 C CD   . GLU H 2 141 ? 127.915 134.231 151.652 1.00 204.63 ? 141  GLU H CD   1 
ATOM   30863 O OE1  . GLU H 2 141 ? 128.405 134.038 150.519 1.00 203.44 ? 141  GLU H OE1  1 
ATOM   30864 O OE2  . GLU H 2 141 ? 127.640 135.371 152.083 1.00 203.78 ? 141  GLU H OE2  1 
ATOM   30865 H H    . GLU H 2 141 ? 126.152 130.349 150.117 1.00 204.15 ? 141  GLU H H    1 
ATOM   30866 H HA   . GLU H 2 141 ? 125.367 131.220 152.421 1.00 204.36 ? 141  GLU H HA   1 
ATOM   30867 H HB2  . GLU H 2 141 ? 127.584 131.010 152.243 1.00 204.23 ? 141  GLU H HB2  1 
ATOM   30868 H HB3  . GLU H 2 141 ? 127.637 131.827 150.887 1.00 204.15 ? 141  GLU H HB3  1 
ATOM   30869 H HG2  . GLU H 2 141 ? 126.927 133.271 153.163 1.00 204.60 ? 141  GLU H HG2  1 
ATOM   30870 H HG3  . GLU H 2 141 ? 128.449 132.839 153.042 1.00 204.48 ? 141  GLU H HG3  1 
ATOM   30871 N N    . PHE H 2 142 ? 125.101 133.413 150.105 1.00 203.01 ? 142  PHE H N    1 
ATOM   30872 C CA   . PHE H 2 142 ? 124.422 134.653 149.752 1.00 200.75 ? 142  PHE H CA   1 
ATOM   30873 C C    . PHE H 2 142 ? 122.920 134.533 149.955 1.00 201.64 ? 142  PHE H C    1 
ATOM   30874 O O    . PHE H 2 142 ? 122.277 135.447 150.482 1.00 202.41 ? 142  PHE H O    1 
ATOM   30875 C CB   . PHE H 2 142 ? 124.725 135.014 148.302 1.00 198.39 ? 142  PHE H CB   1 
ATOM   30876 C CG   . PHE H 2 142 ? 126.148 135.389 148.056 1.00 200.86 ? 142  PHE H CG   1 
ATOM   30877 C CD1  . PHE H 2 142 ? 127.096 134.421 147.781 1.00 201.41 ? 142  PHE H CD1  1 
ATOM   30878 C CD2  . PHE H 2 142 ? 126.537 136.715 148.091 1.00 201.77 ? 142  PHE H CD2  1 
ATOM   30879 C CE1  . PHE H 2 142 ? 128.409 134.768 147.546 1.00 201.56 ? 142  PHE H CE1  1 
ATOM   30880 C CE2  . PHE H 2 142 ? 127.847 137.069 147.860 1.00 201.64 ? 142  PHE H CE2  1 
ATOM   30881 C CZ   . PHE H 2 142 ? 128.785 136.094 147.586 1.00 201.54 ? 142  PHE H CZ   1 
ATOM   30882 H H    . PHE H 2 142 ? 125.530 133.045 149.456 1.00 201.06 ? 142  PHE H H    1 
ATOM   30883 H HA   . PHE H 2 142 ? 124.754 135.363 150.321 1.00 200.90 ? 142  PHE H HA   1 
ATOM   30884 H HB2  . PHE H 2 142 ? 124.535 134.240 147.751 1.00 200.24 ? 142  PHE H HB2  1 
ATOM   30885 H HB3  . PHE H 2 142 ? 124.173 135.750 148.013 1.00 200.21 ? 142  PHE H HB3  1 
ATOM   30886 H HD1  . PHE H 2 142 ? 126.845 133.527 147.754 1.00 200.84 ? 142  PHE H HD1  1 
ATOM   30887 H HD2  . PHE H 2 142 ? 125.907 137.375 148.274 1.00 200.87 ? 142  PHE H HD2  1 
ATOM   30888 H HE1  . PHE H 2 142 ? 129.040 134.110 147.364 1.00 200.93 ? 142  PHE H HE1  1 
ATOM   30889 H HE2  . PHE H 2 142 ? 128.099 137.964 147.886 1.00 200.78 ? 142  PHE H HE2  1 
ATOM   30890 H HZ   . PHE H 2 142 ? 129.671 136.331 147.431 1.00 200.90 ? 142  PHE H HZ   1 
ATOM   30891 N N    . VAL H 2 143 ? 122.334 133.417 149.521 1.00 198.18 ? 143  VAL H N    1 
ATOM   30892 C CA   . VAL H 2 143 ? 120.888 133.269 149.639 1.00 196.59 ? 143  VAL H CA   1 
ATOM   30893 C C    . VAL H 2 143 ? 120.486 133.274 151.107 1.00 196.87 ? 143  VAL H C    1 
ATOM   30894 O O    . VAL H 2 143 ? 119.479 133.881 151.490 1.00 196.77 ? 143  VAL H O    1 
ATOM   30895 C CB   . VAL H 2 143 ? 120.405 131.993 148.923 1.00 196.73 ? 143  VAL H CB   1 
ATOM   30896 C CG1  . VAL H 2 143 ? 118.903 132.054 148.722 1.00 196.19 ? 143  VAL H CG1  1 
ATOM   30897 C CG2  . VAL H 2 143 ? 121.102 131.810 147.581 1.00 197.40 ? 143  VAL H CG2  1 
ATOM   30898 H H    . VAL H 2 143 ? 122.744 132.748 149.170 1.00 196.99 ? 143  VAL H H    1 
ATOM   30899 H HA   . VAL H 2 143 ? 120.461 134.028 149.212 1.00 196.50 ? 143  VAL H HA   1 
ATOM   30900 H HB   . VAL H 2 143 ? 120.605 131.222 149.476 1.00 196.66 ? 143  VAL H HB   1 
ATOM   30901 H HG11 . VAL H 2 143 ? 118.527 131.186 148.932 1.00 196.56 ? 143  VAL H HG11 1 
ATOM   30902 H HG12 . VAL H 2 143 ? 118.547 132.738 149.307 1.00 196.38 ? 143  VAL H HG12 1 
ATOM   30903 H HG13 . VAL H 2 143 ? 118.707 132.284 147.803 1.00 196.21 ? 143  VAL H HG13 1 
ATOM   30904 H HG21 . VAL H 2 143 ? 120.466 131.476 146.930 1.00 196.33 ? 143  VAL H HG21 1 
ATOM   30905 H HG22 . VAL H 2 143 ? 121.460 132.661 147.285 1.00 196.55 ? 143  VAL H HG22 1 
ATOM   30906 H HG23 . VAL H 2 143 ? 121.816 131.167 147.691 1.00 196.72 ? 143  VAL H HG23 1 
ATOM   30907 N N    . GLN H 2 144 ? 121.271 132.607 151.954 1.00 201.85 ? 144  GLN H N    1 
ATOM   30908 C CA   . GLN H 2 144 ? 120.981 132.624 153.385 1.00 202.49 ? 144  GLN H CA   1 
ATOM   30909 C C    . GLN H 2 144 ? 121.106 134.033 153.953 1.00 202.36 ? 144  GLN H C    1 
ATOM   30910 O O    . GLN H 2 144 ? 120.275 134.460 154.763 1.00 200.79 ? 144  GLN H O    1 
ATOM   30911 C CB   . GLN H 2 144 ? 121.912 131.671 154.139 1.00 201.97 ? 144  GLN H CB   1 
ATOM   30912 C CG   . GLN H 2 144 ? 122.075 130.285 153.526 1.00 202.25 ? 144  GLN H CG   1 
ATOM   30913 C CD   . GLN H 2 144 ? 120.902 129.873 152.658 1.00 203.01 ? 144  GLN H CD   1 
ATOM   30914 O OE1  . GLN H 2 144 ? 119.749 129.934 153.082 1.00 203.13 ? 144  GLN H OE1  1 
ATOM   30915 N NE2  . GLN H 2 144 ? 121.193 129.458 151.429 1.00 201.79 ? 144  GLN H NE2  1 
ATOM   30916 H H    . GLN H 2 144 ? 121.963 132.148 151.730 1.00 201.68 ? 144  GLN H H    1 
ATOM   30917 H HA   . GLN H 2 144 ? 120.071 132.323 153.529 1.00 202.00 ? 144  GLN H HA   1 
ATOM   30918 H HB2  . GLN H 2 144 ? 122.793 132.074 154.183 1.00 201.77 ? 144  GLN H HB2  1 
ATOM   30919 H HB3  . GLN H 2 144 ? 121.566 131.552 155.037 1.00 201.94 ? 144  GLN H HB3  1 
ATOM   30920 H HG2  . GLN H 2 144 ? 122.882 130.264 152.993 1.00 201.73 ? 144  GLN H HG2  1 
ATOM   30921 H HG3  . GLN H 2 144 ? 122.146 129.638 154.245 1.00 201.99 ? 144  GLN H HG3  1 
ATOM   30922 H HE21 . GLN H 2 144 ? 122.011 129.430 151.167 1.00 201.73 ? 144  GLN H HE21 1 
ATOM   30923 H HE22 . GLN H 2 144 ? 120.563 129.214 150.897 1.00 201.70 ? 144  GLN H HE22 1 
ATOM   30924 N N    . MET H 2 145 ? 122.143 134.768 153.543 1.00 202.04 ? 145  MET H N    1 
ATOM   30925 C CA   . MET H 2 145 ? 122.316 136.131 154.034 1.00 201.24 ? 145  MET H CA   1 
ATOM   30926 C C    . MET H 2 145 ? 121.127 137.001 153.653 1.00 202.15 ? 145  MET H C    1 
ATOM   30927 O O    . MET H 2 145 ? 120.623 137.775 154.476 1.00 201.41 ? 145  MET H O    1 
ATOM   30928 C CB   . MET H 2 145 ? 123.610 136.725 153.480 1.00 201.23 ? 145  MET H CB   1 
ATOM   30929 C CG   . MET H 2 145 ? 123.650 138.246 153.476 1.00 202.44 ? 145  MET H CG   1 
ATOM   30930 S SD   . MET H 2 145 ? 125.339 138.877 153.459 1.00 205.66 ? 145  MET H SD   1 
ATOM   30931 C CE   . MET H 2 145 ? 125.131 140.387 152.522 1.00 200.17 ? 145  MET H CE   1 
ATOM   30932 H H    . MET H 2 145 ? 122.748 134.504 152.992 1.00 201.55 ? 145  MET H H    1 
ATOM   30933 H HA   . MET H 2 145 ? 122.390 136.108 155.001 1.00 201.43 ? 145  MET H HA   1 
ATOM   30934 H HB2  . MET H 2 145 ? 124.352 136.412 154.021 1.00 201.51 ? 145  MET H HB2  1 
ATOM   30935 H HB3  . MET H 2 145 ? 123.723 136.425 152.565 1.00 201.52 ? 145  MET H HB3  1 
ATOM   30936 H HG2  . MET H 2 145 ? 123.196 138.577 152.686 1.00 201.62 ? 145  MET H HG2  1 
ATOM   30937 H HG3  . MET H 2 145 ? 123.216 138.580 154.277 1.00 201.57 ? 145  MET H HG3  1 
ATOM   30938 H HE1  . MET H 2 145 ? 125.996 140.806 152.404 1.00 200.95 ? 145  MET H HE1  1 
ATOM   30939 H HE2  . MET H 2 145 ? 124.750 140.167 151.658 1.00 201.24 ? 145  MET H HE2  1 
ATOM   30940 H HE3  . MET H 2 145 ? 124.537 140.981 153.006 1.00 201.23 ? 145  MET H HE3  1 
ATOM   30941 N N    . MET H 2 146 ? 120.659 136.882 152.410 1.00 201.40 ? 146  MET H N    1 
ATOM   30942 C CA   . MET H 2 146 ? 119.452 137.596 152.007 1.00 200.02 ? 146  MET H CA   1 
ATOM   30943 C C    . MET H 2 146 ? 118.251 137.153 152.831 1.00 201.33 ? 146  MET H C    1 
ATOM   30944 O O    . MET H 2 146 ? 117.412 137.976 153.211 1.00 199.59 ? 146  MET H O    1 
ATOM   30945 C CB   . MET H 2 146 ? 119.185 137.401 150.513 1.00 198.00 ? 146  MET H CB   1 
ATOM   30946 C CG   . MET H 2 146 ? 120.417 137.427 149.605 1.00 198.20 ? 146  MET H CG   1 
ATOM   30947 S SD   . MET H 2 146 ? 121.780 138.402 150.291 1.00 200.41 ? 146  MET H SD   1 
ATOM   30948 C CE   . MET H 2 146 ? 123.224 137.700 149.494 1.00 198.88 ? 146  MET H CE   1 
ATOM   30949 H H    . MET H 2 146 ? 121.016 136.398 151.795 1.00 199.58 ? 146  MET H H    1 
ATOM   30950 H HA   . MET H 2 146 ? 119.592 138.543 152.152 1.00 199.18 ? 146  MET H HA   1 
ATOM   30951 H HB2  . MET H 2 146 ? 118.753 136.541 150.390 1.00 199.03 ? 146  MET H HB2  1 
ATOM   30952 H HB3  . MET H 2 146 ? 118.590 138.107 150.214 1.00 199.08 ? 146  MET H HB3  1 
ATOM   30953 H HG2  . MET H 2 146 ? 120.712 136.523 149.439 1.00 199.11 ? 146  MET H HG2  1 
ATOM   30954 H HG3  . MET H 2 146 ? 120.164 137.840 148.764 1.00 199.03 ? 146  MET H HG3  1 
ATOM   30955 H HE1  . MET H 2 146 ? 123.729 138.413 149.072 1.00 199.23 ? 146  MET H HE1  1 
ATOM   30956 H HE2  . MET H 2 146 ? 123.770 137.257 150.159 1.00 199.21 ? 146  MET H HE2  1 
ATOM   30957 H HE3  . MET H 2 146 ? 122.912 137.076 148.826 1.00 198.98 ? 146  MET H HE3  1 
ATOM   30958 N N    . THR H 2 147 ? 118.157 135.857 153.127 1.00 204.17 ? 147  THR H N    1 
ATOM   30959 C CA   . THR H 2 147 ? 117.061 135.370 153.956 1.00 201.82 ? 147  THR H CA   1 
ATOM   30960 C C    . THR H 2 147 ? 117.071 136.034 155.324 1.00 201.92 ? 147  THR H C    1 
ATOM   30961 O O    . THR H 2 147 ? 116.013 136.390 155.858 1.00 202.07 ? 147  THR H O    1 
ATOM   30962 C CB   . THR H 2 147 ? 117.158 133.853 154.106 1.00 201.35 ? 147  THR H CB   1 
ATOM   30963 O OG1  . THR H 2 147 ? 117.743 133.292 152.924 1.00 202.82 ? 147  THR H OG1  1 
ATOM   30964 C CG2  . THR H 2 147 ? 115.783 133.249 154.335 1.00 201.06 ? 147  THR H CG2  1 
ATOM   30965 H H    . THR H 2 147 ? 118.709 135.254 152.865 1.00 201.83 ? 147  THR H H    1 
ATOM   30966 H HA   . THR H 2 147 ? 116.218 135.579 153.524 1.00 201.36 ? 147  THR H HA   1 
ATOM   30967 H HB   . THR H 2 147 ? 117.715 133.641 154.871 1.00 201.37 ? 147  THR H HB   1 
ATOM   30968 H HG1  . THR H 2 147 ? 118.564 133.458 152.899 1.00 201.54 ? 147  THR H HG1  1 
ATOM   30969 H HG21 . THR H 2 147 ? 115.857 132.287 154.437 1.00 201.55 ? 147  THR H HG21 1 
ATOM   30970 H HG22 . THR H 2 147 ? 115.387 133.622 155.138 1.00 201.41 ? 147  THR H HG22 1 
ATOM   30971 H HG23 . THR H 2 147 ? 115.206 133.443 153.580 1.00 201.38 ? 147  THR H HG23 1 
ATOM   30972 N N    . ALA H 2 148 ? 118.258 136.210 155.908 1.00 208.25 ? 148  ALA H N    1 
ATOM   30973 C CA   . ALA H 2 148 ? 118.349 136.779 157.249 1.00 210.03 ? 148  ALA H CA   1 
ATOM   30974 C C    . ALA H 2 148 ? 117.671 138.143 157.313 1.00 211.17 ? 148  ALA H C    1 
ATOM   30975 O O    . ALA H 2 148 ? 116.871 138.410 158.217 1.00 210.03 ? 148  ALA H O    1 
ATOM   30976 C CB   . ALA H 2 148 ? 119.814 136.884 157.671 1.00 207.88 ? 148  ALA H CB   1 
ATOM   30977 H H    . ALA H 2 148 ? 119.015 136.010 155.552 1.00 207.81 ? 148  ALA H H    1 
ATOM   30978 H HA   . ALA H 2 148 ? 117.898 136.190 157.874 1.00 208.55 ? 148  ALA H HA   1 
ATOM   30979 H HB1  . ALA H 2 148 ? 119.859 137.263 158.563 1.00 208.32 ? 148  ALA H HB1  1 
ATOM   30980 H HB2  . ALA H 2 148 ? 120.207 135.997 157.668 1.00 208.05 ? 148  ALA H HB2  1 
ATOM   30981 H HB3  . ALA H 2 148 ? 120.283 137.456 157.044 1.00 208.04 ? 148  ALA H HB3  1 
ATOM   30982 N N    . LYS H 2 149 ? 117.974 139.016 156.358 1.00 206.04 ? 149  LYS H N    1 
ATOM   30983 C CA   . LYS H 2 149 ? 117.369 140.342 156.311 1.00 204.30 ? 149  LYS H CA   1 
ATOM   30984 C C    . LYS H 2 149 ? 117.605 141.098 157.613 1.00 203.55 ? 149  LYS H C    1 
ATOM   30985 O O    . LYS H 2 149 ? 116.686 141.278 158.412 1.00 202.43 ? 149  LYS H O    1 
ATOM   30986 C CB   . LYS H 2 149 ? 115.868 140.234 156.033 1.00 202.91 ? 149  LYS H CB   1 
ATOM   30987 H H    . LYS H 2 149 ? 118.531 138.863 155.721 1.00 203.30 ? 149  LYS H H    1 
ATOM   30988 H HA   . LYS H 2 149 ? 117.773 140.850 155.590 1.00 203.06 ? 149  LYS H HA   1 
HETATM 30989 C C1   . PIO I 3 .   ? 125.008 93.086  116.722 1.00 139.00 ? 801  PIO A C1   1 
HETATM 30990 O O1   . PIO I 3 .   ? 124.967 93.302  115.315 1.00 141.65 ? 801  PIO A O1   1 
HETATM 30991 P P1   . PIO I 3 .   ? 125.029 94.721  114.468 1.00 156.23 ? 801  PIO A P1   1 
HETATM 30992 C C2   . PIO I 3 .   ? 124.884 91.641  116.775 1.00 141.23 ? 801  PIO A C2   1 
HETATM 30993 O O2   . PIO I 3 .   ? 123.944 91.221  115.811 1.00 141.37 ? 801  PIO A O2   1 
HETATM 30994 C C3   . PIO I 3 .   ? 124.344 91.130  118.109 1.00 141.29 ? 801  PIO A C3   1 
HETATM 30995 O O3   . PIO I 3 .   ? 124.173 89.744  118.030 1.00 140.19 ? 801  PIO A O3   1 
HETATM 30996 C C4   . PIO I 3 .   ? 123.004 91.757  118.415 1.00 140.07 ? 801  PIO A C4   1 
HETATM 30997 O O4   . PIO I 3 .   ? 122.514 91.228  119.641 1.00 143.06 ? 801  PIO A O4   1 
HETATM 30998 P P4   . PIO I 3 .   ? 120.926 90.807  119.632 1.00 156.96 ? 801  PIO A P4   1 
HETATM 30999 C C5   . PIO I 3 .   ? 123.259 93.255  118.587 1.00 137.89 ? 801  PIO A C5   1 
HETATM 31000 O O5   . PIO I 3 .   ? 122.014 93.909  118.782 1.00 142.36 ? 801  PIO A O5   1 
HETATM 31001 P P5   . PIO I 3 .   ? 121.564 94.240  120.330 1.00 158.03 ? 801  PIO A P5   1 
HETATM 31002 C C6   . PIO I 3 .   ? 123.937 93.844  117.352 1.00 136.69 ? 801  PIO A C6   1 
HETATM 31003 O O6   . PIO I 3 .   ? 124.534 95.026  117.824 1.00 134.44 ? 801  PIO A O6   1 
HETATM 31004 O O11  . PIO I 3 .   ? 123.878 94.812  113.574 1.00 142.21 ? 801  PIO A O11  1 
HETATM 31005 O O12  . PIO I 3 .   ? 124.830 95.905  115.295 1.00 141.90 ? 801  PIO A O12  1 
HETATM 31006 O O13  . PIO I 3 .   ? 126.442 94.818  113.617 1.00 144.36 ? 801  PIO A O13  1 
HETATM 31007 C C1A  . PIO I 3 .   ? 128.517 93.802  110.825 1.00 140.49 ? 801  PIO A C1A  1 
HETATM 31008 O O1A  . PIO I 3 .   ? 129.386 93.692  111.619 1.00 138.80 ? 801  PIO A O1A  1 
HETATM 31009 C C1B  . PIO I 3 .   ? 124.024 92.788  108.777 1.00 135.87 ? 801  PIO A C1B  1 
HETATM 31010 O O1B  . PIO I 3 .   ? 123.144 92.062  109.088 1.00 135.53 ? 801  PIO A O1B  1 
HETATM 31011 C C1C  . PIO I 3 .   ? 126.437 94.850  112.215 1.00 137.19 ? 801  PIO A C1C  1 
HETATM 31012 C C2A  . PIO I 3 .   ? 128.615 94.822  109.690 1.00 136.32 ? 801  PIO A C2A  1 
HETATM 31013 C C2B  . PIO I 3 .   ? 123.905 93.641  107.520 1.00 135.66 ? 801  PIO A C2B  1 
HETATM 31014 C C2C  . PIO I 3 .   ? 126.269 93.418  111.685 1.00 138.19 ? 801  PIO A C2C  1 
HETATM 31015 O O2C  . PIO I 3 .   ? 127.363 93.005  110.891 1.00 142.18 ? 801  PIO A O2C  1 
HETATM 31016 C C3A  . PIO I 3 .   ? 128.233 94.101  108.407 1.00 135.44 ? 801  PIO A C3A  1 
HETATM 31017 C C3B  . PIO I 3 .   ? 123.289 92.956  106.310 1.00 133.24 ? 801  PIO A C3B  1 
HETATM 31018 C C3C  . PIO I 3 .   ? 124.957 93.325  110.879 1.00 134.67 ? 801  PIO A C3C  1 
HETATM 31019 O O3C  . PIO I 3 .   ? 125.181 92.890  109.564 1.00 136.81 ? 801  PIO A O3C  1 
HETATM 31020 O O41  . PIO I 3 .   ? 120.062 91.766  118.949 1.00 144.35 ? 801  PIO A O41  1 
HETATM 31021 O O42  . PIO I 3 .   ? 120.335 90.664  120.958 1.00 141.18 ? 801  PIO A O42  1 
HETATM 31022 O O43  . PIO I 3 .   ? 120.654 89.540  118.958 1.00 143.59 ? 801  PIO A O43  1 
HETATM 31023 C C4A  . PIO I 3 .   ? 128.806 94.831  107.199 1.00 134.90 ? 801  PIO A C4A  1 
HETATM 31024 C C4B  . PIO I 3 .   ? 123.416 93.943  105.151 1.00 133.90 ? 801  PIO A C4B  1 
HETATM 31025 O O51  . PIO I 3 .   ? 122.053 95.521  120.829 1.00 142.73 ? 801  PIO A O51  1 
HETATM 31026 O O52  . PIO I 3 .   ? 122.032 93.264  121.309 1.00 142.94 ? 801  PIO A O52  1 
HETATM 31027 O O53  . PIO I 3 .   ? 120.119 94.292  120.533 1.00 143.73 ? 801  PIO A O53  1 
HETATM 31028 C C5A  . PIO I 3 .   ? 127.617 95.325  106.402 1.00 136.00 ? 801  PIO A C5A  1 
HETATM 31029 C C5B  . PIO I 3 .   ? 122.663 93.405  103.935 1.00 136.05 ? 801  PIO A C5B  1 
HETATM 31030 C C6A  . PIO I 3 .   ? 128.024 95.867  105.050 1.00 135.37 ? 801  PIO A C6A  1 
HETATM 31031 C C6B  . PIO I 3 .   ? 122.038 94.551  103.146 1.00 136.70 ? 801  PIO A C6B  1 
HETATM 31032 C C7A  . PIO I 3 .   ? 126.934 95.442  104.076 1.00 136.63 ? 801  PIO A C7A  1 
HETATM 31033 C C7B  . PIO I 3 .   ? 121.699 94.079  101.737 1.00 140.66 ? 801  PIO A C7B  1 
HETATM 31034 C C8A  . PIO I 3 .   ? 127.455 95.550  102.649 1.00 134.69 ? 801  PIO A C8A  1 
HETATM 31035 C C8B  . PIO I 3 .   ? 120.482 94.835  101.206 1.00 139.43 ? 801  PIO A C8B  1 
HETATM 31036 H H1   . PIO I 3 .   ? 125.864 93.363  117.080 1.00 139.00 ? 801  PIO A H1   1 
HETATM 31037 H H2   . PIO I 3 .   ? 125.744 91.232  116.596 1.00 141.23 ? 801  PIO A H2   1 
HETATM 31038 H H3   . PIO I 3 .   ? 124.969 91.349  118.815 1.00 141.29 ? 801  PIO A H3   1 
HETATM 31039 H H4   . PIO I 3 .   ? 122.370 91.599  117.698 1.00 140.07 ? 801  PIO A H4   1 
HETATM 31040 H H5   . PIO I 3 .   ? 123.827 93.395  119.359 1.00 137.89 ? 801  PIO A H5   1 
HETATM 31041 H H6   . PIO I 3 .   ? 123.263 94.052  116.687 1.00 136.69 ? 801  PIO A H6   1 
HETATM 31042 H H1C  . PIO I 3 .   ? 125.716 95.418  111.908 1.00 137.19 ? 801  PIO A H1C  1 
HETATM 31043 H H1CA . PIO I 3 .   ? 127.277 95.215  111.906 1.00 137.19 ? 801  PIO A H1CA 1 
HETATM 31044 H H3C  . PIO I 3 .   ? 124.524 94.186  110.856 1.00 134.67 ? 801  PIO A H3C  1 
HETATM 31045 H H3CA . PIO I 3 .   ? 124.361 92.700  111.322 1.00 134.67 ? 801  PIO A H3CA 1 
HETATM 31046 H H2A  . PIO I 3 .   ? 127.994 95.553  109.843 1.00 136.32 ? 801  PIO A H2A  1 
HETATM 31047 H H3A  . PIO I 3 .   ? 128.577 93.196  108.432 1.00 135.44 ? 801  PIO A H3A  1 
HETATM 31048 H H4A  . PIO I 3 .   ? 129.347 95.581  107.488 1.00 134.90 ? 801  PIO A H4A  1 
HETATM 31049 H H5A  . PIO I 3 .   ? 126.966 94.616  106.300 1.00 136.00 ? 801  PIO A H5A  1 
HETATM 31050 H H6A  . PIO I 3 .   ? 128.878 95.494  104.784 1.00 135.37 ? 801  PIO A H6A  1 
HETATM 31051 H H7A  . PIO I 3 .   ? 126.680 94.523  104.248 1.00 136.63 ? 801  PIO A H7A  1 
HETATM 31052 H H8A  . PIO I 3 .   ? 126.864 95.066  102.054 1.00 134.69 ? 801  PIO A H8A  1 
HETATM 31053 H H2AA . PIO I 3 .   ? 129.518 95.167  109.625 1.00 136.32 ? 801  PIO A H2AA 1 
HETATM 31054 H H3AA . PIO I 3 .   ? 127.266 94.075  108.338 1.00 135.44 ? 801  PIO A H3AA 1 
HETATM 31055 H H4AA . PIO I 3 .   ? 129.335 94.225  106.660 1.00 134.90 ? 801  PIO A H4AA 1 
HETATM 31056 H H5AA . PIO I 3 .   ? 127.223 96.045  106.879 1.00 136.00 ? 801  PIO A H5AA 1 
HETATM 31057 H H6AA . PIO I 3 .   ? 128.080 96.835  105.077 1.00 135.37 ? 801  PIO A H6AA 1 
HETATM 31058 H H7AA . PIO I 3 .   ? 126.160 96.012  104.192 1.00 136.63 ? 801  PIO A H7AA 1 
HETATM 31059 H H8AA . PIO I 3 .   ? 127.487 96.481  102.390 1.00 134.69 ? 801  PIO A H8AA 1 
HETATM 31060 H H8AB . PIO I 3 .   ? 128.347 95.174  102.604 1.00 134.69 ? 801  PIO A H8AB 1 
HETATM 31061 H H2B  . PIO I 3 .   ? 123.348 94.404  107.723 1.00 135.66 ? 801  PIO A H2B  1 
HETATM 31062 H H3B  . PIO I 3 .   ? 122.354 92.767  106.478 1.00 133.24 ? 801  PIO A H3B  1 
HETATM 31063 H H4B  . PIO I 3 .   ? 123.036 94.792  105.415 1.00 133.90 ? 801  PIO A H4B  1 
HETATM 31064 H H5B  . PIO I 3 .   ? 123.277 92.922  103.363 1.00 136.05 ? 801  PIO A H5B  1 
HETATM 31065 H H6B  . PIO I 3 .   ? 122.658 95.294  103.107 1.00 136.70 ? 801  PIO A H6B  1 
HETATM 31066 H H7B  . PIO I 3 .   ? 121.503 93.131  101.765 1.00 140.66 ? 801  PIO A H7B  1 
HETATM 31067 H H8B  . PIO I 3 .   ? 120.666 95.157  100.310 1.00 139.43 ? 801  PIO A H8B  1 
HETATM 31068 H H2BA . PIO I 3 .   ? 124.794 93.936  107.271 1.00 135.66 ? 801  PIO A H2BA 1 
HETATM 31069 H H3BA . PIO I 3 .   ? 123.767 92.140  106.107 1.00 133.24 ? 801  PIO A H3BA 1 
HETATM 31070 H H4BA . PIO I 3 .   ? 124.353 94.067  104.932 1.00 133.90 ? 801  PIO A H4BA 1 
HETATM 31071 H H5BA . PIO I 3 .   ? 121.962 92.810  104.239 1.00 136.05 ? 801  PIO A H5BA 1 
HETATM 31072 H H6BA . PIO I 3 .   ? 121.220 94.833  103.579 1.00 136.70 ? 801  PIO A H6BA 1 
HETATM 31073 H H7BA . PIO I 3 .   ? 122.457 94.235  101.155 1.00 140.66 ? 801  PIO A H7BA 1 
HETATM 31074 H H8BA . PIO I 3 .   ? 120.282 95.586  101.785 1.00 139.43 ? 801  PIO A H8BA 1 
HETATM 31075 H H8BB . PIO I 3 .   ? 119.718 94.239  101.178 1.00 139.43 ? 801  PIO A H8BB 1 
HETATM 31076 H H2C  . PIO I 3 .   ? 126.202 92.824  112.447 1.00 138.19 ? 801  PIO A H2C  1 
HETATM 31077 H HO2  . PIO I 3 .   ? 123.379 91.843  115.679 1.00 141.37 ? 801  PIO A HO2  1 
HETATM 31078 H HO3  . PIO I 3 .   ? 123.532 89.572  117.499 1.00 140.19 ? 801  PIO A HO3  1 
HETATM 31079 H HO6  . PIO I 3 .   ? 123.985 95.433  118.331 1.00 134.44 ? 801  PIO A HO6  1 
HETATM 31080 C C13  . 9MF J 4 .   ? 97.070  106.248 97.703  1.00 69.95  ? 802  9MF A C13  1 
HETATM 31081 C C15  . 9MF J 4 .   ? 97.644  112.174 95.900  1.00 65.95  ? 802  9MF A C15  1 
HETATM 31082 C C17  . 9MF J 4 .   ? 98.918  113.405 97.942  1.00 68.57  ? 802  9MF A C17  1 
HETATM 31083 C C20  . 9MF J 4 .   ? 95.127  111.006 94.377  1.00 69.79  ? 802  9MF A C20  1 
HETATM 31084 C C21  . 9MF J 4 .   ? 94.314  110.669 93.316  1.00 71.42  ? 802  9MF A C21  1 
HETATM 31085 C C22  . 9MF J 4 .   ? 93.097  110.060 93.549  1.00 75.01  ? 802  9MF A C22  1 
HETATM 31086 C C24  . 9MF J 4 .   ? 93.501  110.125 95.893  1.00 72.47  ? 802  9MF A C24  1 
HETATM 31087 C C01  . 9MF J 4 .   ? 101.347 108.816 97.133  1.00 60.10  ? 802  9MF A C01  1 
HETATM 31088 C C02  . 9MF J 4 .   ? 99.826  108.769 97.115  1.00 67.02  ? 802  9MF A C02  1 
HETATM 31089 C C03  . 9MF J 4 .   ? 99.107  109.900 96.810  1.00 71.95  ? 802  9MF A C03  1 
HETATM 31090 C C04  . 9MF J 4 .   ? 97.732  109.847 96.792  1.00 71.37  ? 802  9MF A C04  1 
HETATM 31091 C C05  . 9MF J 4 .   ? 97.068  108.677 97.084  1.00 71.90  ? 802  9MF A C05  1 
HETATM 31092 C C06  . 9MF J 4 .   ? 97.792  107.549 97.388  1.00 66.81  ? 802  9MF A C06  1 
HETATM 31093 C C07  . 9MF J 4 .   ? 99.167  107.596 97.404  1.00 65.42  ? 802  9MF A C07  1 
HETATM 31094 N N08  . 9MF J 4 .   ? 99.923  106.410 97.720  1.00 63.67  ? 802  9MF A N08  1 
HETATM 31095 C C09  . 9MF J 4 .   ? 100.149 106.072 99.106  1.00 79.29  ? 802  9MF A C09  1 
HETATM 31096 O O10  . 9MF J 4 .   ? 99.433  106.501 99.935  1.00 82.76  ? 802  9MF A O10  1 
HETATM 31097 O O11  . 9MF J 4 .   ? 101.209 105.242 99.462  1.00 83.86  ? 802  9MF A O11  1 
HETATM 31098 C C12  . 9MF J 4 .   ? 100.996 104.562 100.659 1.00 79.42  ? 802  9MF A C12  1 
HETATM 31099 N N14  . 9MF J 4 .   ? 96.982  111.034 96.490  1.00 65.77  ? 802  9MF A N14  1 
HETATM 31100 C C16  . 9MF J 4 .   ? 98.361  112.867 97.048  1.00 72.84  ? 802  9MF A C16  1 
HETATM 31101 C C18  . 9MF J 4 .   ? 95.585  111.095 96.843  1.00 68.78  ? 802  9MF A C18  1 
HETATM 31102 C C19  . 9MF J 4 .   ? 94.714  110.730 95.659  1.00 65.80  ? 802  9MF A C19  1 
HETATM 31103 C C23  . 9MF J 4 .   ? 92.689  109.786 94.834  1.00 76.38  ? 802  9MF A C23  1 
HETATM 31104 F F25  . 9MF J 4 .   ? 92.293  109.725 92.505  1.00 97.16  ? 802  9MF A F25  1 
HETATM 31105 H H132 . 9MF J 4 .   ? 97.311  105.929 98.713  1.00 69.95  ? 802  9MF A H132 1 
HETATM 31106 H H133 . 9MF J 4 .   ? 97.382  105.485 96.996  1.00 69.95  ? 802  9MF A H133 1 
HETATM 31107 H H131 . 9MF J 4 .   ? 95.999  106.398 97.608  1.00 69.95  ? 802  9MF A H131 1 
HETATM 31108 H H151 . 9MF J 4 .   ? 98.355  111.859 95.146  1.00 65.95  ? 802  9MF A H151 1 
HETATM 31109 H H152 . 9MF J 4 .   ? 96.914  112.854 95.475  1.00 65.95  ? 802  9MF A H152 1 
HETATM 31110 H H171 . 9MF J 4 .   ? 99.353  113.897 98.793  1.00 68.57  ? 802  9MF A H171 1 
HETATM 31111 H H201 . 9MF J 4 .   ? 96.079  111.483 94.191  1.00 69.79  ? 802  9MF A H201 1 
HETATM 31112 H H211 . 9MF J 4 .   ? 94.630  110.880 92.301  1.00 71.42  ? 802  9MF A H211 1 
HETATM 31113 H H241 . 9MF J 4 .   ? 93.186  109.914 96.908  1.00 72.47  ? 802  9MF A H241 1 
HETATM 31114 H H013 . 9MF J 4 .   ? 101.741 108.295 96.264  1.00 60.10  ? 802  9MF A H013 1 
HETATM 31115 H H011 . 9MF J 4 .   ? 101.677 109.851 97.119  1.00 60.10  ? 802  9MF A H011 1 
HETATM 31116 H H012 . 9MF J 4 .   ? 101.700 108.341 98.041  1.00 60.10  ? 802  9MF A H012 1 
HETATM 31117 H H031 . 9MF J 4 .   ? 99.629  110.820 96.588  1.00 71.95  ? 802  9MF A H031 1 
HETATM 31118 H H051 . 9MF J 4 .   ? 95.986  108.636 97.073  1.00 71.90  ? 802  9MF A H051 1 
HETATM 31119 H H081 . 9MF J 4 .   ? 100.294 105.833 96.995  1.00 63.67  ? 802  9MF A H081 1 
HETATM 31120 H H121 . 9MF J 4 .   ? 100.995 105.272 101.481 1.00 79.42  ? 802  9MF A H121 1 
HETATM 31121 H H122 . 9MF J 4 .   ? 100.038 104.052 100.620 1.00 79.42  ? 802  9MF A H122 1 
HETATM 31122 H H123 . 9MF J 4 .   ? 101.789 103.834 100.809 1.00 79.42  ? 802  9MF A H123 1 
HETATM 31123 H H181 . 9MF J 4 .   ? 95.350  112.117 97.122  1.00 68.78  ? 802  9MF A H181 1 
HETATM 31124 H H182 . 9MF J 4 .   ? 95.362  110.457 97.689  1.00 68.78  ? 802  9MF A H182 1 
HETATM 31125 H H231 . 9MF J 4 .   ? 91.733  109.309 95.012  1.00 76.38  ? 802  9MF A H231 1 
HETATM 31126 C C1   . PIO K 3 .   ? 135.647 109.061 115.351 1.00 147.21 ? 803  PIO A C1   1 
HETATM 31127 O O1   . PIO K 3 .   ? 134.580 109.720 114.720 1.00 147.21 ? 803  PIO A O1   1 
HETATM 31128 P P1   . PIO K 3 .   ? 134.114 109.310 113.189 1.00 147.21 ? 803  PIO A P1   1 
HETATM 31129 C C2   . PIO K 3 .   ? 135.497 107.564 115.195 1.00 147.21 ? 803  PIO A C2   1 
HETATM 31130 O O2   . PIO K 3 .   ? 134.285 107.148 115.764 1.00 147.21 ? 803  PIO A O2   1 
HETATM 31131 C C3   . PIO K 3 .   ? 136.656 106.877 115.894 1.00 147.21 ? 803  PIO A C3   1 
HETATM 31132 O O3   . PIO K 3 .   ? 136.570 105.497 115.678 1.00 147.21 ? 803  PIO A O3   1 
HETATM 31133 C C4   . PIO K 3 .   ? 136.623 107.155 117.395 1.00 147.21 ? 803  PIO A C4   1 
HETATM 31134 O O4   . PIO K 3 .   ? 137.765 106.514 117.929 1.00 147.21 ? 803  PIO A O4   1 
HETATM 31135 P P4   . PIO K 3 .   ? 138.094 106.162 119.518 1.00 147.21 ? 803  PIO A P4   1 
HETATM 31136 C C5   . PIO K 3 .   ? 136.658 108.662 117.637 1.00 147.21 ? 803  PIO A C5   1 
HETATM 31137 O O5   . PIO K 3 .   ? 136.389 108.901 118.987 1.00 147.21 ? 803  PIO A O5   1 
HETATM 31138 P P5   . PIO K 3 .   ? 137.130 110.171 119.728 1.00 147.21 ? 803  PIO A P5   1 
HETATM 31139 C C6   . PIO K 3 .   ? 135.635 109.443 116.817 1.00 147.21 ? 803  PIO A C6   1 
HETATM 31140 O O6   . PIO K 3 .   ? 135.937 110.806 116.923 1.00 147.21 ? 803  PIO A O6   1 
HETATM 31141 O O11  . PIO K 3 .   ? 135.243 108.854 112.385 1.00 147.21 ? 803  PIO A O11  1 
HETATM 31142 O O12  . PIO K 3 .   ? 133.272 108.118 113.192 1.00 147.21 ? 803  PIO A O12  1 
HETATM 31143 O O13  . PIO K 3 .   ? 133.351 110.568 112.449 1.00 147.21 ? 803  PIO A O13  1 
HETATM 31144 C C1A  . PIO K 3 .   ? 134.638 112.598 109.020 1.00 147.21 ? 803  PIO A C1A  1 
HETATM 31145 O O1A  . PIO K 3 .   ? 135.544 112.987 109.677 1.00 147.21 ? 803  PIO A O1A  1 
HETATM 31146 C C1B  . PIO K 3 .   ? 135.473 108.794 107.643 1.00 147.21 ? 803  PIO A C1B  1 
HETATM 31147 O O1B  . PIO K 3 .   ? 136.652 108.869 107.552 1.00 147.21 ? 803  PIO A O1B  1 
HETATM 31148 C C1C  . PIO K 3 .   ? 132.792 110.349 111.186 1.00 147.21 ? 803  PIO A C1C  1 
HETATM 31149 C C2A  . PIO K 3 .   ? 134.689 112.735 107.501 1.00 147.21 ? 803  PIO A C2A  1 
HETATM 31150 C C2B  . PIO K 3 .   ? 134.647 108.454 106.401 1.00 147.21 ? 803  PIO A C2B  1 
HETATM 31151 C C2C  . PIO K 3 .   ? 133.797 110.727 110.104 1.00 147.21 ? 803  PIO A C2C  1 
HETATM 31152 O O2C  . PIO K 3 .   ? 133.532 112.018 109.643 1.00 147.21 ? 803  PIO A O2C  1 
HETATM 31153 C C3A  . PIO K 3 .   ? 135.222 114.126 107.183 1.00 147.21 ? 803  PIO A C3A  1 
HETATM 31154 C C3B  . PIO K 3 .   ? 135.399 108.954 105.170 1.00 147.21 ? 803  PIO A C3B  1 
HETATM 31155 C C3C  . PIO K 3 .   ? 133.715 109.771 108.917 1.00 147.21 ? 803  PIO A C3C  1 
HETATM 31156 O O3C  . PIO K 3 .   ? 134.882 109.002 108.895 1.00 147.21 ? 803  PIO A O3C  1 
HETATM 31157 O O41  . PIO K 3 .   ? 137.559 107.103 120.494 1.00 147.21 ? 803  PIO A O41  1 
HETATM 31158 O O42  . PIO K 3 .   ? 137.619 104.852 119.948 1.00 147.21 ? 803  PIO A O42  1 
HETATM 31159 O O43  . PIO K 3 .   ? 139.515 106.117 119.855 1.00 147.21 ? 803  PIO A O43  1 
HETATM 31160 C C4A  . PIO K 3 .   ? 135.145 114.405 105.686 1.00 147.21 ? 803  PIO A C4A  1 
HETATM 31161 C C4B  . PIO K 3 .   ? 134.439 109.190 104.010 1.00 147.21 ? 803  PIO A C4B  1 
HETATM 31162 O O51  . PIO K 3 .   ? 138.153 110.836 118.923 1.00 147.21 ? 803  PIO A O51  1 
HETATM 31163 O O52  . PIO K 3 .   ? 136.219 111.248 120.107 1.00 147.21 ? 803  PIO A O52  1 
HETATM 31164 O O53  . PIO K 3 .   ? 137.818 109.827 120.971 1.00 147.21 ? 803  PIO A O53  1 
HETATM 31165 C C5A  . PIO K 3 .   ? 136.445 113.967 105.014 1.00 147.21 ? 803  PIO A C5A  1 
HETATM 31166 C C5B  . PIO K 3 .   ? 134.875 110.443 103.264 1.00 147.21 ? 803  PIO A C5B  1 
HETATM 31167 C C6A  . PIO K 3 .   ? 136.667 114.825 103.770 1.00 147.21 ? 803  PIO A C6A  1 
HETATM 31168 C C6B  . PIO K 3 .   ? 136.251 110.183 102.665 1.00 147.21 ? 803  PIO A C6B  1 
HETATM 31169 C C7A  . PIO K 3 .   ? 138.091 115.377 103.745 1.00 147.21 ? 803  PIO A C7A  1 
HETATM 31170 C C7B  . PIO K 3 .   ? 136.440 111.062 101.434 1.00 147.21 ? 803  PIO A C7B  1 
HETATM 31171 C C8A  . PIO K 3 .   ? 138.950 114.504 102.839 1.00 147.21 ? 803  PIO A C8A  1 
HETATM 31172 C C8B  . PIO K 3 .   ? 137.679 110.588 100.682 1.00 147.21 ? 803  PIO A C8B  1 
HETATM 31173 H H1   . PIO K 3 .   ? 136.486 109.341 114.953 1.00 147.21 ? 803  PIO A H1   1 
HETATM 31174 H H2   . PIO K 3 .   ? 135.519 107.323 114.256 1.00 147.21 ? 803  PIO A H2   1 
HETATM 31175 H H3   . PIO K 3 .   ? 137.490 107.211 115.527 1.00 147.21 ? 803  PIO A H3   1 
HETATM 31176 H H4   . PIO K 3 .   ? 135.816 106.779 117.781 1.00 147.21 ? 803  PIO A H4   1 
HETATM 31177 H H5   . PIO K 3 .   ? 137.537 109.005 117.434 1.00 147.21 ? 803  PIO A H5   1 
HETATM 31178 H H6   . PIO K 3 .   ? 134.748 109.275 117.170 1.00 147.21 ? 803  PIO A H6   1 
HETATM 31179 H H1C  . PIO K 3 .   ? 132.597 109.406 111.102 1.00 147.21 ? 803  PIO A H1C  1 
HETATM 31180 H H1CA . PIO K 3 .   ? 131.993 110.888 111.082 1.00 147.21 ? 803  PIO A H1CA 1 
HETATM 31181 H H3C  . PIO K 3 .   ? 132.943 109.191 109.004 1.00 147.21 ? 803  PIO A H3C  1 
HETATM 31182 H H3CA . PIO K 3 .   ? 133.641 110.284 108.097 1.00 147.21 ? 803  PIO A H3CA 1 
HETATM 31183 H H2A  . PIO K 3 .   ? 133.831 112.503 107.178 1.00 147.21 ? 803  PIO A H2A  1 
HETATM 31184 H H3A  . PIO K 3 .   ? 134.686 114.784 107.654 1.00 147.21 ? 803  PIO A H3A  1 
HETATM 31185 H H4A  . PIO K 3 .   ? 134.936 115.335 105.512 1.00 147.21 ? 803  PIO A H4A  1 
HETATM 31186 H H5A  . PIO K 3 .   ? 137.186 114.071 105.630 1.00 147.21 ? 803  PIO A H5A  1 
HETATM 31187 H H6A  . PIO K 3 .   ? 136.522 114.280 102.981 1.00 147.21 ? 803  PIO A H6A  1 
HETATM 31188 H H7A  . PIO K 3 .   ? 138.074 116.281 103.396 1.00 147.21 ? 803  PIO A H7A  1 
HETATM 31189 H H8A  . PIO K 3 .   ? 138.497 114.375 101.993 1.00 147.21 ? 803  PIO A H8A  1 
HETATM 31190 H H2AA . PIO K 3 .   ? 135.323 112.086 107.160 1.00 147.21 ? 803  PIO A H2AA 1 
HETATM 31191 H H3AA . PIO K 3 .   ? 136.141 114.193 107.485 1.00 147.21 ? 803  PIO A H3AA 1 
HETATM 31192 H H4AA . PIO K 3 .   ? 134.581 113.828 105.208 1.00 147.21 ? 803  PIO A H4AA 1 
HETATM 31193 H H5AA . PIO K 3 .   ? 136.373 113.036 104.753 1.00 147.21 ? 803  PIO A H5AA 1 
HETATM 31194 H H6AA . PIO K 3 .   ? 136.043 115.567 103.758 1.00 147.21 ? 803  PIO A H6AA 1 
HETATM 31195 H H7AA . PIO K 3 .   ? 138.468 115.389 104.639 1.00 147.21 ? 803  PIO A H7AA 1 
HETATM 31196 H H8AA . PIO K 3 .   ? 139.096 113.643 103.262 1.00 147.21 ? 803  PIO A H8AA 1 
HETATM 31197 H H8AB . PIO K 3 .   ? 139.802 114.935 102.684 1.00 147.21 ? 803  PIO A H8AB 1 
HETATM 31198 H H2B  . PIO K 3 .   ? 133.779 108.880 106.449 1.00 147.21 ? 803  PIO A H2B  1 
HETATM 31199 H H3B  . PIO K 3 .   ? 136.060 108.292 104.909 1.00 147.21 ? 803  PIO A H3B  1 
HETATM 31200 H H4B  . PIO K 3 .   ? 133.538 109.289 104.340 1.00 147.21 ? 803  PIO A H4B  1 
HETATM 31201 H H5B  . PIO K 3 .   ? 134.240 110.638 102.558 1.00 147.21 ? 803  PIO A H5B  1 
HETATM 31202 H H6B  . PIO K 3 .   ? 136.930 110.401 103.321 1.00 147.21 ? 803  PIO A H6B  1 
HETATM 31203 H H7B  . PIO K 3 .   ? 136.557 111.985 101.708 1.00 147.21 ? 803  PIO A H7B  1 
HETATM 31204 H H8B  . PIO K 3 .   ? 138.245 110.276 101.428 1.00 147.21 ? 803  PIO A H8B  1 
HETATM 31205 H H2BA . PIO K 3 .   ? 134.530 107.493 106.344 1.00 147.21 ? 803  PIO A H2BA 1 
HETATM 31206 H H3BA . PIO K 3 .   ? 135.849 109.785 105.388 1.00 147.21 ? 803  PIO A H3BA 1 
HETATM 31207 H H4BA . PIO K 3 .   ? 134.474 108.431 103.407 1.00 147.21 ? 803  PIO A H4BA 1 
HETATM 31208 H H5BA . PIO K 3 .   ? 134.922 111.192 103.879 1.00 147.21 ? 803  PIO A H5BA 1 
HETATM 31209 H H6BA . PIO K 3 .   ? 136.328 109.250 102.415 1.00 147.21 ? 803  PIO A H6BA 1 
HETATM 31210 H H7BA . PIO K 3 .   ? 135.663 110.990 100.857 1.00 147.21 ? 803  PIO A H7BA 1 
HETATM 31211 H H8BA . PIO K 3 .   ? 137.731 111.564 100.467 1.00 147.21 ? 803  PIO A H8BA 1 
HETATM 31212 H H8BB . PIO K 3 .   ? 137.040 109.917 100.306 1.00 147.21 ? 803  PIO A H8BB 1 
HETATM 31213 H H2C  . PIO K 3 .   ? 134.692 110.698 110.475 1.00 147.21 ? 803  PIO A H2C  1 
HETATM 31214 H HO2  . PIO K 3 .   ? 134.365 106.353 116.051 1.00 147.21 ? 803  PIO A HO2  1 
HETATM 31215 H HO3  . PIO K 3 .   ? 136.769 105.323 114.871 1.00 147.21 ? 803  PIO A HO3  1 
HETATM 31216 H HO6  . PIO K 3 .   ? 136.713 110.949 116.606 1.00 147.21 ? 803  PIO A HO6  1 
HETATM 31217 C C1   . PIO L 3 .   ? 109.061 87.553  115.351 1.00 147.21 ? 801  PIO B C1   1 
HETATM 31218 O O1   . PIO L 3 .   ? 109.720 88.620  114.720 1.00 147.21 ? 801  PIO B O1   1 
HETATM 31219 P P1   . PIO L 3 .   ? 109.310 89.086  113.189 1.00 147.21 ? 801  PIO B P1   1 
HETATM 31220 C C2   . PIO L 3 .   ? 107.564 87.703  115.195 1.00 147.21 ? 801  PIO B C2   1 
HETATM 31221 O O2   . PIO L 3 .   ? 107.148 88.915  115.764 1.00 147.21 ? 801  PIO B O2   1 
HETATM 31222 C C3   . PIO L 3 .   ? 106.877 86.544  115.894 1.00 147.21 ? 801  PIO B C3   1 
HETATM 31223 O O3   . PIO L 3 .   ? 105.497 86.630  115.678 1.00 147.21 ? 801  PIO B O3   1 
HETATM 31224 C C4   . PIO L 3 .   ? 107.155 86.577  117.395 1.00 147.21 ? 801  PIO B C4   1 
HETATM 31225 O O4   . PIO L 3 .   ? 106.514 85.435  117.929 1.00 147.21 ? 801  PIO B O4   1 
HETATM 31226 P P4   . PIO L 3 .   ? 106.162 85.106  119.518 1.00 147.21 ? 801  PIO B P4   1 
HETATM 31227 C C5   . PIO L 3 .   ? 108.662 86.542  117.637 1.00 147.21 ? 801  PIO B C5   1 
HETATM 31228 O O5   . PIO L 3 .   ? 108.901 86.811  118.987 1.00 147.21 ? 801  PIO B O5   1 
HETATM 31229 P P5   . PIO L 3 .   ? 110.171 86.070  119.728 1.00 147.21 ? 801  PIO B P5   1 
HETATM 31230 C C6   . PIO L 3 .   ? 109.443 87.565  116.817 1.00 147.21 ? 801  PIO B C6   1 
HETATM 31231 O O6   . PIO L 3 .   ? 110.806 87.263  116.923 1.00 147.21 ? 801  PIO B O6   1 
HETATM 31232 O O11  . PIO L 3 .   ? 108.854 87.957  112.385 1.00 147.21 ? 801  PIO B O11  1 
HETATM 31233 O O12  . PIO L 3 .   ? 108.118 89.928  113.192 1.00 147.21 ? 801  PIO B O12  1 
HETATM 31234 O O13  . PIO L 3 .   ? 110.568 89.849  112.449 1.00 147.21 ? 801  PIO B O13  1 
HETATM 31235 C C1A  . PIO L 3 .   ? 112.598 88.562  109.020 1.00 147.21 ? 801  PIO B C1A  1 
HETATM 31236 O O1A  . PIO L 3 .   ? 112.987 87.656  109.677 1.00 147.21 ? 801  PIO B O1A  1 
HETATM 31237 C C1B  . PIO L 3 .   ? 108.794 87.727  107.643 1.00 147.21 ? 801  PIO B C1B  1 
HETATM 31238 O O1B  . PIO L 3 .   ? 108.869 86.548  107.552 1.00 147.21 ? 801  PIO B O1B  1 
HETATM 31239 C C1C  . PIO L 3 .   ? 110.349 90.408  111.186 1.00 147.21 ? 801  PIO B C1C  1 
HETATM 31240 C C2A  . PIO L 3 .   ? 112.735 88.511  107.501 1.00 147.21 ? 801  PIO B C2A  1 
HETATM 31241 C C2B  . PIO L 3 .   ? 108.454 88.553  106.401 1.00 147.21 ? 801  PIO B C2B  1 
HETATM 31242 C C2C  . PIO L 3 .   ? 110.727 89.403  110.104 1.00 147.21 ? 801  PIO B C2C  1 
HETATM 31243 O O2C  . PIO L 3 .   ? 112.018 89.668  109.643 1.00 147.21 ? 801  PIO B O2C  1 
HETATM 31244 C C3A  . PIO L 3 .   ? 114.126 87.978  107.183 1.00 147.21 ? 801  PIO B C3A  1 
HETATM 31245 C C3B  . PIO L 3 .   ? 108.954 87.801  105.170 1.00 147.21 ? 801  PIO B C3B  1 
HETATM 31246 C C3C  . PIO L 3 .   ? 109.771 89.485  108.917 1.00 147.21 ? 801  PIO B C3C  1 
HETATM 31247 O O3C  . PIO L 3 .   ? 109.002 88.318  108.895 1.00 147.21 ? 801  PIO B O3C  1 
HETATM 31248 O O41  . PIO L 3 .   ? 107.103 85.641  120.494 1.00 147.21 ? 801  PIO B O41  1 
HETATM 31249 O O42  . PIO L 3 .   ? 104.852 85.581  119.948 1.00 147.21 ? 801  PIO B O42  1 
HETATM 31250 O O43  . PIO L 3 .   ? 106.117 83.685  119.855 1.00 147.21 ? 801  PIO B O43  1 
HETATM 31251 C C4A  . PIO L 3 .   ? 114.405 88.055  105.686 1.00 147.21 ? 801  PIO B C4A  1 
HETATM 31252 C C4B  . PIO L 3 .   ? 109.190 88.761  104.010 1.00 147.21 ? 801  PIO B C4B  1 
HETATM 31253 O O51  . PIO L 3 .   ? 110.836 85.047  118.923 1.00 147.21 ? 801  PIO B O51  1 
HETATM 31254 O O52  . PIO L 3 .   ? 111.248 86.981  120.107 1.00 147.21 ? 801  PIO B O52  1 
HETATM 31255 O O53  . PIO L 3 .   ? 109.827 85.382  120.971 1.00 147.21 ? 801  PIO B O53  1 
HETATM 31256 C C5A  . PIO L 3 .   ? 113.967 86.755  105.014 1.00 147.21 ? 801  PIO B C5A  1 
HETATM 31257 C C5B  . PIO L 3 .   ? 110.443 88.325  103.264 1.00 147.21 ? 801  PIO B C5B  1 
HETATM 31258 C C6A  . PIO L 3 .   ? 114.825 86.533  103.770 1.00 147.21 ? 801  PIO B C6A  1 
HETATM 31259 C C6B  . PIO L 3 .   ? 110.183 86.949  102.665 1.00 147.21 ? 801  PIO B C6B  1 
HETATM 31260 C C7A  . PIO L 3 .   ? 115.377 85.109  103.745 1.00 147.21 ? 801  PIO B C7A  1 
HETATM 31261 C C7B  . PIO L 3 .   ? 111.062 86.760  101.434 1.00 147.21 ? 801  PIO B C7B  1 
HETATM 31262 C C8A  . PIO L 3 .   ? 114.504 84.250  102.839 1.00 147.21 ? 801  PIO B C8A  1 
HETATM 31263 C C8B  . PIO L 3 .   ? 110.588 85.521  100.682 1.00 147.21 ? 801  PIO B C8B  1 
HETATM 31264 H H1   . PIO L 3 .   ? 109.341 86.714  114.953 1.00 147.21 ? 801  PIO B H1   1 
HETATM 31265 H H2   . PIO L 3 .   ? 107.323 87.681  114.256 1.00 147.21 ? 801  PIO B H2   1 
HETATM 31266 H H3   . PIO L 3 .   ? 107.211 85.710  115.527 1.00 147.21 ? 801  PIO B H3   1 
HETATM 31267 H H4   . PIO L 3 .   ? 106.779 87.384  117.781 1.00 147.21 ? 801  PIO B H4   1 
HETATM 31268 H H5   . PIO L 3 .   ? 109.005 85.663  117.434 1.00 147.21 ? 801  PIO B H5   1 
HETATM 31269 H H6   . PIO L 3 .   ? 109.275 88.452  117.170 1.00 147.21 ? 801  PIO B H6   1 
HETATM 31270 H H1C  . PIO L 3 .   ? 109.406 90.603  111.102 1.00 147.21 ? 801  PIO B H1C  1 
HETATM 31271 H H1CA . PIO L 3 .   ? 110.888 91.207  111.082 1.00 147.21 ? 801  PIO B H1CA 1 
HETATM 31272 H H3C  . PIO L 3 .   ? 109.191 90.257  109.004 1.00 147.21 ? 801  PIO B H3C  1 
HETATM 31273 H H3CA . PIO L 3 .   ? 110.284 89.559  108.097 1.00 147.21 ? 801  PIO B H3CA 1 
HETATM 31274 H H2A  . PIO L 3 .   ? 112.503 89.369  107.178 1.00 147.21 ? 801  PIO B H2A  1 
HETATM 31275 H H3A  . PIO L 3 .   ? 114.784 88.514  107.654 1.00 147.21 ? 801  PIO B H3A  1 
HETATM 31276 H H4A  . PIO L 3 .   ? 115.335 88.264  105.512 1.00 147.21 ? 801  PIO B H4A  1 
HETATM 31277 H H5A  . PIO L 3 .   ? 114.071 86.014  105.630 1.00 147.21 ? 801  PIO B H5A  1 
HETATM 31278 H H6A  . PIO L 3 .   ? 114.280 86.678  102.981 1.00 147.21 ? 801  PIO B H6A  1 
HETATM 31279 H H7A  . PIO L 3 .   ? 116.281 85.126  103.396 1.00 147.21 ? 801  PIO B H7A  1 
HETATM 31280 H H8A  . PIO L 3 .   ? 114.375 84.703  101.993 1.00 147.21 ? 801  PIO B H8A  1 
HETATM 31281 H H2AA . PIO L 3 .   ? 112.086 87.877  107.160 1.00 147.21 ? 801  PIO B H2AA 1 
HETATM 31282 H H3AA . PIO L 3 .   ? 114.193 87.059  107.485 1.00 147.21 ? 801  PIO B H3AA 1 
HETATM 31283 H H4AA . PIO L 3 .   ? 113.828 88.619  105.208 1.00 147.21 ? 801  PIO B H4AA 1 
HETATM 31284 H H5AA . PIO L 3 .   ? 113.036 86.827  104.753 1.00 147.21 ? 801  PIO B H5AA 1 
HETATM 31285 H H6AA . PIO L 3 .   ? 115.567 87.157  103.758 1.00 147.21 ? 801  PIO B H6AA 1 
HETATM 31286 H H7AA . PIO L 3 .   ? 115.389 84.732  104.639 1.00 147.21 ? 801  PIO B H7AA 1 
HETATM 31287 H H8AA . PIO L 3 .   ? 113.643 84.104  103.262 1.00 147.21 ? 801  PIO B H8AA 1 
HETATM 31288 H H8AB . PIO L 3 .   ? 114.935 83.398  102.684 1.00 147.21 ? 801  PIO B H8AB 1 
HETATM 31289 H H2B  . PIO L 3 .   ? 108.880 89.421  106.449 1.00 147.21 ? 801  PIO B H2B  1 
HETATM 31290 H H3B  . PIO L 3 .   ? 108.292 87.140  104.909 1.00 147.21 ? 801  PIO B H3B  1 
HETATM 31291 H H4B  . PIO L 3 .   ? 109.289 89.662  104.340 1.00 147.21 ? 801  PIO B H4B  1 
HETATM 31292 H H5B  . PIO L 3 .   ? 110.638 88.960  102.558 1.00 147.21 ? 801  PIO B H5B  1 
HETATM 31293 H H6B  . PIO L 3 .   ? 110.401 86.270  103.321 1.00 147.21 ? 801  PIO B H6B  1 
HETATM 31294 H H7B  . PIO L 3 .   ? 111.985 86.643  101.708 1.00 147.21 ? 801  PIO B H7B  1 
HETATM 31295 H H8B  . PIO L 3 .   ? 110.276 84.955  101.428 1.00 147.21 ? 801  PIO B H8B  1 
HETATM 31296 H H2BA . PIO L 3 .   ? 107.493 88.670  106.344 1.00 147.21 ? 801  PIO B H2BA 1 
HETATM 31297 H H3BA . PIO L 3 .   ? 109.785 87.351  105.388 1.00 147.21 ? 801  PIO B H3BA 1 
HETATM 31298 H H4BA . PIO L 3 .   ? 108.431 88.726  103.407 1.00 147.21 ? 801  PIO B H4BA 1 
HETATM 31299 H H5BA . PIO L 3 .   ? 111.192 88.278  103.879 1.00 147.21 ? 801  PIO B H5BA 1 
HETATM 31300 H H6BA . PIO L 3 .   ? 109.250 86.872  102.415 1.00 147.21 ? 801  PIO B H6BA 1 
HETATM 31301 H H7BA . PIO L 3 .   ? 110.990 87.537  100.857 1.00 147.21 ? 801  PIO B H7BA 1 
HETATM 31302 H H8BA . PIO L 3 .   ? 111.564 85.469  100.467 1.00 147.21 ? 801  PIO B H8BA 1 
HETATM 31303 H H8BB . PIO L 3 .   ? 109.917 86.160  100.306 1.00 147.21 ? 801  PIO B H8BB 1 
HETATM 31304 H H2C  . PIO L 3 .   ? 110.698 88.508  110.475 1.00 147.21 ? 801  PIO B H2C  1 
HETATM 31305 H HO2  . PIO L 3 .   ? 106.353 88.835  116.051 1.00 147.21 ? 801  PIO B HO2  1 
HETATM 31306 H HO3  . PIO L 3 .   ? 105.323 86.431  114.871 1.00 147.21 ? 801  PIO B HO3  1 
HETATM 31307 H HO6  . PIO L 3 .   ? 110.949 86.487  116.606 1.00 147.21 ? 801  PIO B HO6  1 
HETATM 31308 C C1   . PIO M 3 .   ? 93.088  98.195  116.724 1.00 139.00 ? 802  PIO B C1   1 
HETATM 31309 O O1   . PIO M 3 .   ? 93.304  98.236  115.317 1.00 141.65 ? 802  PIO B O1   1 
HETATM 31310 P P1   . PIO M 3 .   ? 94.723  98.173  114.470 1.00 156.23 ? 802  PIO B P1   1 
HETATM 31311 C C2   . PIO M 3 .   ? 91.643  98.320  116.777 1.00 141.23 ? 802  PIO B C2   1 
HETATM 31312 O O2   . PIO M 3 .   ? 91.224  99.259  115.812 1.00 141.37 ? 802  PIO B O2   1 
HETATM 31313 C C3   . PIO M 3 .   ? 91.132  98.860  118.111 1.00 141.29 ? 802  PIO B C3   1 
HETATM 31314 O O3   . PIO M 3 .   ? 89.746  99.032  118.031 1.00 140.19 ? 802  PIO B O3   1 
HETATM 31315 C C4   . PIO M 3 .   ? 91.760  100.200 118.416 1.00 140.07 ? 802  PIO B C4   1 
HETATM 31316 O O4   . PIO M 3 .   ? 91.230  100.690 119.642 1.00 143.06 ? 802  PIO B O4   1 
HETATM 31317 P P4   . PIO M 3 .   ? 90.810  102.279 119.633 1.00 156.96 ? 802  PIO B P4   1 
HETATM 31318 C C5   . PIO M 3 .   ? 93.258  99.944  118.589 1.00 137.89 ? 802  PIO B C5   1 
HETATM 31319 O O5   . PIO M 3 .   ? 93.912  101.190 118.783 1.00 142.36 ? 802  PIO B O5   1 
HETATM 31320 P P5   . PIO M 3 .   ? 94.243  101.640 120.331 1.00 158.03 ? 802  PIO B P5   1 
HETATM 31321 C C6   . PIO M 3 .   ? 93.846  99.266  117.354 1.00 136.69 ? 802  PIO B C6   1 
HETATM 31322 O O6   . PIO M 3 .   ? 95.028  98.669  117.826 1.00 134.44 ? 802  PIO B O6   1 
HETATM 31323 O O11  . PIO M 3 .   ? 94.815  99.324  113.576 1.00 142.21 ? 802  PIO B O11  1 
HETATM 31324 O O12  . PIO M 3 .   ? 95.907  98.372  115.297 1.00 141.90 ? 802  PIO B O12  1 
HETATM 31325 O O13  . PIO M 3 .   ? 94.820  96.760  113.620 1.00 144.36 ? 802  PIO B O13  1 
HETATM 31326 C C1A  . PIO M 3 .   ? 93.804  94.684  110.828 1.00 140.49 ? 802  PIO B C1A  1 
HETATM 31327 O O1A  . PIO M 3 .   ? 93.693  93.815  111.622 1.00 138.80 ? 802  PIO B O1A  1 
HETATM 31328 C C1B  . PIO M 3 .   ? 92.791  99.177  108.779 1.00 135.87 ? 802  PIO B C1B  1 
HETATM 31329 O O1B  . PIO M 3 .   ? 92.065  100.058 109.090 1.00 135.53 ? 802  PIO B O1B  1 
HETATM 31330 C C1C  . PIO M 3 .   ? 94.852  96.764  112.218 1.00 137.19 ? 802  PIO B C1C  1 
HETATM 31331 C C2A  . PIO M 3 .   ? 94.824  94.586  109.693 1.00 136.32 ? 802  PIO B C2A  1 
HETATM 31332 C C2B  . PIO M 3 .   ? 93.644  99.295  107.522 1.00 135.66 ? 802  PIO B C2B  1 
HETATM 31333 C C2C  . PIO M 3 .   ? 93.420  96.933  111.688 1.00 138.19 ? 802  PIO B C2C  1 
HETATM 31334 O O2C  . PIO M 3 .   ? 93.007  95.838  110.893 1.00 142.18 ? 802  PIO B O2C  1 
HETATM 31335 C C3A  . PIO M 3 .   ? 94.103  94.968  108.410 1.00 135.44 ? 802  PIO B C3A  1 
HETATM 31336 C C3B  . PIO M 3 .   ? 92.960  99.912  106.311 1.00 133.24 ? 802  PIO B C3B  1 
HETATM 31337 C C3C  . PIO M 3 .   ? 93.328  98.245  110.881 1.00 134.67 ? 802  PIO B C3C  1 
HETATM 31338 O O3C  . PIO M 3 .   ? 92.892  98.021  109.566 1.00 136.81 ? 802  PIO B O3C  1 
HETATM 31339 O O41  . PIO M 3 .   ? 91.770  103.142 118.950 1.00 144.35 ? 802  PIO B O41  1 
HETATM 31340 O O42  . PIO M 3 .   ? 90.667  102.870 120.959 1.00 141.18 ? 802  PIO B O42  1 
HETATM 31341 O O43  . PIO M 3 .   ? 89.543  102.551 118.959 1.00 143.59 ? 802  PIO B O43  1 
HETATM 31342 C C4A  . PIO M 3 .   ? 94.832  94.394  107.203 1.00 134.90 ? 802  PIO B C4A  1 
HETATM 31343 C C4B  . PIO M 3 .   ? 93.947  99.784  105.153 1.00 133.90 ? 802  PIO B C4B  1 
HETATM 31344 O O51  . PIO M 3 .   ? 95.524  101.150 120.831 1.00 142.73 ? 802  PIO B O51  1 
HETATM 31345 O O52  . PIO M 3 .   ? 93.267  101.172 121.310 1.00 142.94 ? 802  PIO B O52  1 
HETATM 31346 O O53  . PIO M 3 .   ? 94.295  103.085 120.534 1.00 143.73 ? 802  PIO B O53  1 
HETATM 31347 C C5A  . PIO M 3 .   ? 95.328  95.582  106.405 1.00 136.00 ? 802  PIO B C5A  1 
HETATM 31348 C C5B  . PIO M 3 .   ? 93.409  100.537 103.937 1.00 136.05 ? 802  PIO B C5B  1 
HETATM 31349 C C6A  . PIO M 3 .   ? 95.869  95.175  105.053 1.00 135.37 ? 802  PIO B C6A  1 
HETATM 31350 C C6B  . PIO M 3 .   ? 94.556  101.161 103.147 1.00 136.70 ? 802  PIO B C6B  1 
HETATM 31351 C C7A  . PIO M 3 .   ? 95.444  96.265  104.079 1.00 136.63 ? 802  PIO B C7A  1 
HETATM 31352 C C7B  . PIO M 3 .   ? 94.083  101.500 101.738 1.00 140.66 ? 802  PIO B C7B  1 
HETATM 31353 C C8A  . PIO M 3 .   ? 95.553  95.744  102.652 1.00 134.69 ? 802  PIO B C8A  1 
HETATM 31354 C C8B  . PIO M 3 .   ? 94.840  102.717 101.207 1.00 139.43 ? 802  PIO B C8B  1 
HETATM 31355 H H1   . PIO M 3 .   ? 93.364  97.339  117.083 1.00 139.00 ? 802  PIO B H1   1 
HETATM 31356 H H2   . PIO M 3 .   ? 91.234  97.460  116.598 1.00 141.23 ? 802  PIO B H2   1 
HETATM 31357 H H3   . PIO M 3 .   ? 91.351  98.235  118.817 1.00 141.29 ? 802  PIO B H3   1 
HETATM 31358 H H4   . PIO M 3 .   ? 91.601  100.834 117.699 1.00 140.07 ? 802  PIO B H4   1 
HETATM 31359 H H5   . PIO M 3 .   ? 93.397  99.377  119.361 1.00 137.89 ? 802  PIO B H5   1 
HETATM 31360 H H6   . PIO M 3 .   ? 94.054  99.940  116.689 1.00 136.69 ? 802  PIO B H6   1 
HETATM 31361 H H1C  . PIO M 3 .   ? 95.421  97.486  111.911 1.00 137.19 ? 802  PIO B H1C  1 
HETATM 31362 H H1CA . PIO M 3 .   ? 95.216  95.924  111.909 1.00 137.19 ? 802  PIO B H1CA 1 
HETATM 31363 H H3C  . PIO M 3 .   ? 94.189  98.677  110.858 1.00 134.67 ? 802  PIO B H3C  1 
HETATM 31364 H H3CA . PIO M 3 .   ? 92.703  98.841  111.324 1.00 134.67 ? 802  PIO B H3CA 1 
HETATM 31365 H H2A  . PIO M 3 .   ? 95.555  95.206  109.846 1.00 136.32 ? 802  PIO B H2A  1 
HETATM 31366 H H3A  . PIO M 3 .   ? 93.198  94.624  108.435 1.00 135.44 ? 802  PIO B H3A  1 
HETATM 31367 H H4A  . PIO M 3 .   ? 95.582  93.853  107.491 1.00 134.90 ? 802  PIO B H4A  1 
HETATM 31368 H H5A  . PIO M 3 .   ? 94.619  96.234  106.303 1.00 136.00 ? 802  PIO B H5A  1 
HETATM 31369 H H6A  . PIO M 3 .   ? 95.496  94.321  104.788 1.00 135.37 ? 802  PIO B H6A  1 
HETATM 31370 H H7A  . PIO M 3 .   ? 94.525  96.519  104.251 1.00 136.63 ? 802  PIO B H7A  1 
HETATM 31371 H H8A  . PIO M 3 .   ? 95.069  96.335  102.057 1.00 134.69 ? 802  PIO B H8A  1 
HETATM 31372 H H2AA . PIO M 3 .   ? 95.168  93.683  109.629 1.00 136.32 ? 802  PIO B H2AA 1 
HETATM 31373 H H3AA . PIO M 3 .   ? 94.077  95.935  108.341 1.00 135.44 ? 802  PIO B H3AA 1 
HETATM 31374 H H4AA . PIO M 3 .   ? 94.227  93.865  106.663 1.00 134.90 ? 802  PIO B H4AA 1 
HETATM 31375 H H5AA . PIO M 3 .   ? 96.047  95.976  106.882 1.00 136.00 ? 802  PIO B H5AA 1 
HETATM 31376 H H6AA . PIO M 3 .   ? 96.838  95.119  105.080 1.00 135.37 ? 802  PIO B H6AA 1 
HETATM 31377 H H7AA . PIO M 3 .   ? 96.015  97.039  104.195 1.00 136.63 ? 802  PIO B H7AA 1 
HETATM 31378 H H8AA . PIO M 3 .   ? 96.484  95.711  102.393 1.00 134.69 ? 802  PIO B H8AA 1 
HETATM 31379 H H8AB . PIO M 3 .   ? 95.176  94.851  102.608 1.00 134.69 ? 802  PIO B H8AB 1 
HETATM 31380 H H2B  . PIO M 3 .   ? 94.408  99.852  107.724 1.00 135.66 ? 802  PIO B H2B  1 
HETATM 31381 H H3B  . PIO M 3 .   ? 92.771  100.847 106.480 1.00 133.24 ? 802  PIO B H3B  1 
HETATM 31382 H H4B  . PIO M 3 .   ? 94.796  100.164 105.417 1.00 133.90 ? 802  PIO B H4B  1 
HETATM 31383 H H5B  . PIO M 3 .   ? 92.926  99.923  103.365 1.00 136.05 ? 802  PIO B H5B  1 
HETATM 31384 H H6B  . PIO M 3 .   ? 95.298  100.540 103.109 1.00 136.70 ? 802  PIO B H6B  1 
HETATM 31385 H H7B  . PIO M 3 .   ? 93.135  101.696 101.767 1.00 140.66 ? 802  PIO B H7B  1 
HETATM 31386 H H8B  . PIO M 3 .   ? 95.162  102.532 100.311 1.00 139.43 ? 802  PIO B H8B  1 
HETATM 31387 H H2BA . PIO M 3 .   ? 93.939  98.407  107.273 1.00 135.66 ? 802  PIO B H2BA 1 
HETATM 31388 H H3BA . PIO M 3 .   ? 92.143  99.433  106.109 1.00 133.24 ? 802  PIO B H3BA 1 
HETATM 31389 H H4BA . PIO M 3 .   ? 94.070  98.847  104.935 1.00 133.90 ? 802  PIO B H4BA 1 
HETATM 31390 H H5BA . PIO M 3 .   ? 92.814  101.238 104.240 1.00 136.05 ? 802  PIO B H5BA 1 
HETATM 31391 H H6BA . PIO M 3 .   ? 94.837  101.979 103.580 1.00 136.70 ? 802  PIO B H6BA 1 
HETATM 31392 H H7BA . PIO M 3 .   ? 94.240  100.742 101.157 1.00 140.66 ? 802  PIO B H7BA 1 
HETATM 31393 H H8BA . PIO M 3 .   ? 95.591  102.916 101.786 1.00 139.43 ? 802  PIO B H8BA 1 
HETATM 31394 H H8BB . PIO M 3 .   ? 94.244  103.480 101.178 1.00 139.43 ? 802  PIO B H8BB 1 
HETATM 31395 H H2C  . PIO M 3 .   ? 92.826  97.000  112.449 1.00 138.19 ? 802  PIO B H2C  1 
HETATM 31396 H HO2  . PIO M 3 .   ? 91.846  99.825  115.681 1.00 141.37 ? 802  PIO B HO2  1 
HETATM 31397 H HO3  . PIO M 3 .   ? 89.575  99.672  117.501 1.00 140.19 ? 802  PIO B HO3  1 
HETATM 31398 H HO6  . PIO M 3 .   ? 95.435  99.218  118.333 1.00 134.44 ? 802  PIO B HO6  1 
HETATM 31399 C C13  . 9MF N 4 .   ? 106.248 126.130 97.703  1.00 69.95  ? 803  9MF B C13  1 
HETATM 31400 C C15  . 9MF N 4 .   ? 112.174 125.556 95.900  1.00 65.95  ? 803  9MF B C15  1 
HETATM 31401 C C17  . 9MF N 4 .   ? 113.405 124.282 97.942  1.00 68.57  ? 803  9MF B C17  1 
HETATM 31402 C C20  . 9MF N 4 .   ? 111.006 128.073 94.377  1.00 69.79  ? 803  9MF B C20  1 
HETATM 31403 C C21  . 9MF N 4 .   ? 110.669 128.886 93.316  1.00 71.42  ? 803  9MF B C21  1 
HETATM 31404 C C22  . 9MF N 4 .   ? 110.060 130.103 93.549  1.00 75.01  ? 803  9MF B C22  1 
HETATM 31405 C C24  . 9MF N 4 .   ? 110.125 129.699 95.893  1.00 72.47  ? 803  9MF B C24  1 
HETATM 31406 C C01  . 9MF N 4 .   ? 108.816 121.853 97.133  1.00 60.10  ? 803  9MF B C01  1 
HETATM 31407 C C02  . 9MF N 4 .   ? 108.769 123.374 97.115  1.00 67.02  ? 803  9MF B C02  1 
HETATM 31408 C C03  . 9MF N 4 .   ? 109.900 124.093 96.810  1.00 71.95  ? 803  9MF B C03  1 
HETATM 31409 C C04  . 9MF N 4 .   ? 109.847 125.468 96.792  1.00 71.37  ? 803  9MF B C04  1 
HETATM 31410 C C05  . 9MF N 4 .   ? 108.677 126.132 97.084  1.00 71.90  ? 803  9MF B C05  1 
HETATM 31411 C C06  . 9MF N 4 .   ? 107.549 125.408 97.388  1.00 66.81  ? 803  9MF B C06  1 
HETATM 31412 C C07  . 9MF N 4 .   ? 107.596 124.033 97.404  1.00 65.42  ? 803  9MF B C07  1 
HETATM 31413 N N08  . 9MF N 4 .   ? 106.410 123.277 97.720  1.00 63.67  ? 803  9MF B N08  1 
HETATM 31414 C C09  . 9MF N 4 .   ? 106.072 123.051 99.106  1.00 79.29  ? 803  9MF B C09  1 
HETATM 31415 O O10  . 9MF N 4 .   ? 106.501 123.767 99.935  1.00 82.76  ? 803  9MF B O10  1 
HETATM 31416 O O11  . 9MF N 4 .   ? 105.242 121.991 99.462  1.00 83.86  ? 803  9MF B O11  1 
HETATM 31417 C C12  . 9MF N 4 .   ? 104.562 122.204 100.659 1.00 79.42  ? 803  9MF B C12  1 
HETATM 31418 N N14  . 9MF N 4 .   ? 111.034 126.218 96.490  1.00 65.77  ? 803  9MF B N14  1 
HETATM 31419 C C16  . 9MF N 4 .   ? 112.867 124.839 97.048  1.00 72.84  ? 803  9MF B C16  1 
HETATM 31420 C C18  . 9MF N 4 .   ? 111.095 127.615 96.843  1.00 68.78  ? 803  9MF B C18  1 
HETATM 31421 C C19  . 9MF N 4 .   ? 110.730 128.486 95.659  1.00 65.80  ? 803  9MF B C19  1 
HETATM 31422 C C23  . 9MF N 4 .   ? 109.786 130.511 94.834  1.00 76.38  ? 803  9MF B C23  1 
HETATM 31423 F F25  . 9MF N 4 .   ? 109.725 130.907 92.505  1.00 97.16  ? 803  9MF B F25  1 
HETATM 31424 H H132 . 9MF N 4 .   ? 105.929 125.889 98.713  1.00 69.95  ? 803  9MF B H132 1 
HETATM 31425 H H133 . 9MF N 4 .   ? 105.485 125.818 96.996  1.00 69.95  ? 803  9MF B H133 1 
HETATM 31426 H H131 . 9MF N 4 .   ? 106.398 127.201 97.608  1.00 69.95  ? 803  9MF B H131 1 
HETATM 31427 H H151 . 9MF N 4 .   ? 111.859 124.845 95.146  1.00 65.95  ? 803  9MF B H151 1 
HETATM 31428 H H152 . 9MF N 4 .   ? 112.854 126.286 95.475  1.00 65.95  ? 803  9MF B H152 1 
HETATM 31429 H H171 . 9MF N 4 .   ? 113.897 123.847 98.793  1.00 68.57  ? 803  9MF B H171 1 
HETATM 31430 H H201 . 9MF N 4 .   ? 111.483 127.121 94.191  1.00 69.79  ? 803  9MF B H201 1 
HETATM 31431 H H211 . 9MF N 4 .   ? 110.880 128.570 92.301  1.00 71.42  ? 803  9MF B H211 1 
HETATM 31432 H H241 . 9MF N 4 .   ? 109.914 130.014 96.908  1.00 72.47  ? 803  9MF B H241 1 
HETATM 31433 H H013 . 9MF N 4 .   ? 108.295 121.459 96.264  1.00 60.10  ? 803  9MF B H013 1 
HETATM 31434 H H011 . 9MF N 4 .   ? 109.851 121.523 97.119  1.00 60.10  ? 803  9MF B H011 1 
HETATM 31435 H H012 . 9MF N 4 .   ? 108.341 121.500 98.041  1.00 60.10  ? 803  9MF B H012 1 
HETATM 31436 H H031 . 9MF N 4 .   ? 110.820 123.571 96.588  1.00 71.95  ? 803  9MF B H031 1 
HETATM 31437 H H051 . 9MF N 4 .   ? 108.636 127.214 97.073  1.00 71.90  ? 803  9MF B H051 1 
HETATM 31438 H H081 . 9MF N 4 .   ? 105.833 122.906 96.995  1.00 63.67  ? 803  9MF B H081 1 
HETATM 31439 H H121 . 9MF N 4 .   ? 105.272 122.205 101.481 1.00 79.42  ? 803  9MF B H121 1 
HETATM 31440 H H122 . 9MF N 4 .   ? 104.052 123.162 100.620 1.00 79.42  ? 803  9MF B H122 1 
HETATM 31441 H H123 . 9MF N 4 .   ? 103.834 121.411 100.809 1.00 79.42  ? 803  9MF B H123 1 
HETATM 31442 H H181 . 9MF N 4 .   ? 112.117 127.850 97.122  1.00 68.78  ? 803  9MF B H181 1 
HETATM 31443 H H182 . 9MF N 4 .   ? 110.457 127.838 97.689  1.00 68.78  ? 803  9MF B H182 1 
HETATM 31444 H H231 . 9MF N 4 .   ? 109.309 131.467 95.012  1.00 76.38  ? 803  9MF B H231 1 
HETATM 31445 C C1   . PIO O 3 .   ? 87.553  114.139 115.351 1.00 147.21 ? 801  PIO D C1   1 
HETATM 31446 O O1   . PIO O 3 .   ? 88.620  113.480 114.720 1.00 147.21 ? 801  PIO D O1   1 
HETATM 31447 P P1   . PIO O 3 .   ? 89.086  113.890 113.189 1.00 147.21 ? 801  PIO D P1   1 
HETATM 31448 C C2   . PIO O 3 .   ? 87.703  115.636 115.195 1.00 147.21 ? 801  PIO D C2   1 
HETATM 31449 O O2   . PIO O 3 .   ? 88.915  116.052 115.764 1.00 147.21 ? 801  PIO D O2   1 
HETATM 31450 C C3   . PIO O 3 .   ? 86.544  116.323 115.894 1.00 147.21 ? 801  PIO D C3   1 
HETATM 31451 O O3   . PIO O 3 .   ? 86.630  117.703 115.678 1.00 147.21 ? 801  PIO D O3   1 
HETATM 31452 C C4   . PIO O 3 .   ? 86.577  116.045 117.395 1.00 147.21 ? 801  PIO D C4   1 
HETATM 31453 O O4   . PIO O 3 .   ? 85.435  116.686 117.929 1.00 147.21 ? 801  PIO D O4   1 
HETATM 31454 P P4   . PIO O 3 .   ? 85.106  117.038 119.518 1.00 147.21 ? 801  PIO D P4   1 
HETATM 31455 C C5   . PIO O 3 .   ? 86.542  114.538 117.637 1.00 147.21 ? 801  PIO D C5   1 
HETATM 31456 O O5   . PIO O 3 .   ? 86.811  114.299 118.987 1.00 147.21 ? 801  PIO D O5   1 
HETATM 31457 P P5   . PIO O 3 .   ? 86.070  113.029 119.728 1.00 147.21 ? 801  PIO D P5   1 
HETATM 31458 C C6   . PIO O 3 .   ? 87.565  113.757 116.817 1.00 147.21 ? 801  PIO D C6   1 
HETATM 31459 O O6   . PIO O 3 .   ? 87.263  112.394 116.923 1.00 147.21 ? 801  PIO D O6   1 
HETATM 31460 O O11  . PIO O 3 .   ? 87.957  114.346 112.385 1.00 147.21 ? 801  PIO D O11  1 
HETATM 31461 O O12  . PIO O 3 .   ? 89.928  115.082 113.192 1.00 147.21 ? 801  PIO D O12  1 
HETATM 31462 O O13  . PIO O 3 .   ? 89.849  112.632 112.449 1.00 147.21 ? 801  PIO D O13  1 
HETATM 31463 C C1A  . PIO O 3 .   ? 88.562  110.602 109.020 1.00 147.21 ? 801  PIO D C1A  1 
HETATM 31464 O O1A  . PIO O 3 .   ? 87.656  110.213 109.677 1.00 147.21 ? 801  PIO D O1A  1 
HETATM 31465 C C1B  . PIO O 3 .   ? 87.727  114.406 107.643 1.00 147.21 ? 801  PIO D C1B  1 
HETATM 31466 O O1B  . PIO O 3 .   ? 86.548  114.331 107.552 1.00 147.21 ? 801  PIO D O1B  1 
HETATM 31467 C C1C  . PIO O 3 .   ? 90.408  112.851 111.186 1.00 147.21 ? 801  PIO D C1C  1 
HETATM 31468 C C2A  . PIO O 3 .   ? 88.511  110.465 107.501 1.00 147.21 ? 801  PIO D C2A  1 
HETATM 31469 C C2B  . PIO O 3 .   ? 88.553  114.746 106.401 1.00 147.21 ? 801  PIO D C2B  1 
HETATM 31470 C C2C  . PIO O 3 .   ? 89.403  112.473 110.104 1.00 147.21 ? 801  PIO D C2C  1 
HETATM 31471 O O2C  . PIO O 3 .   ? 89.668  111.182 109.643 1.00 147.21 ? 801  PIO D O2C  1 
HETATM 31472 C C3A  . PIO O 3 .   ? 87.978  109.074 107.183 1.00 147.21 ? 801  PIO D C3A  1 
HETATM 31473 C C3B  . PIO O 3 .   ? 87.801  114.246 105.170 1.00 147.21 ? 801  PIO D C3B  1 
HETATM 31474 C C3C  . PIO O 3 .   ? 89.485  113.429 108.917 1.00 147.21 ? 801  PIO D C3C  1 
HETATM 31475 O O3C  . PIO O 3 .   ? 88.318  114.198 108.895 1.00 147.21 ? 801  PIO D O3C  1 
HETATM 31476 O O41  . PIO O 3 .   ? 85.641  116.097 120.494 1.00 147.21 ? 801  PIO D O41  1 
HETATM 31477 O O42  . PIO O 3 .   ? 85.581  118.348 119.948 1.00 147.21 ? 801  PIO D O42  1 
HETATM 31478 O O43  . PIO O 3 .   ? 83.685  117.083 119.855 1.00 147.21 ? 801  PIO D O43  1 
HETATM 31479 C C4A  . PIO O 3 .   ? 88.055  108.795 105.686 1.00 147.21 ? 801  PIO D C4A  1 
HETATM 31480 C C4B  . PIO O 3 .   ? 88.761  114.010 104.010 1.00 147.21 ? 801  PIO D C4B  1 
HETATM 31481 O O51  . PIO O 3 .   ? 85.047  112.364 118.923 1.00 147.21 ? 801  PIO D O51  1 
HETATM 31482 O O52  . PIO O 3 .   ? 86.981  111.952 120.107 1.00 147.21 ? 801  PIO D O52  1 
HETATM 31483 O O53  . PIO O 3 .   ? 85.382  113.373 120.971 1.00 147.21 ? 801  PIO D O53  1 
HETATM 31484 C C5A  . PIO O 3 .   ? 86.755  109.233 105.014 1.00 147.21 ? 801  PIO D C5A  1 
HETATM 31485 C C5B  . PIO O 3 .   ? 88.325  112.757 103.264 1.00 147.21 ? 801  PIO D C5B  1 
HETATM 31486 C C6A  . PIO O 3 .   ? 86.533  108.375 103.770 1.00 147.21 ? 801  PIO D C6A  1 
HETATM 31487 C C6B  . PIO O 3 .   ? 86.949  113.017 102.665 1.00 147.21 ? 801  PIO D C6B  1 
HETATM 31488 C C7A  . PIO O 3 .   ? 85.109  107.823 103.745 1.00 147.21 ? 801  PIO D C7A  1 
HETATM 31489 C C7B  . PIO O 3 .   ? 86.760  112.138 101.434 1.00 147.21 ? 801  PIO D C7B  1 
HETATM 31490 C C8A  . PIO O 3 .   ? 84.250  108.696 102.839 1.00 147.21 ? 801  PIO D C8A  1 
HETATM 31491 C C8B  . PIO O 3 .   ? 85.521  112.612 100.682 1.00 147.21 ? 801  PIO D C8B  1 
HETATM 31492 H H1   . PIO O 3 .   ? 86.714  113.859 114.953 1.00 147.21 ? 801  PIO D H1   1 
HETATM 31493 H H2   . PIO O 3 .   ? 87.681  115.877 114.256 1.00 147.21 ? 801  PIO D H2   1 
HETATM 31494 H H3   . PIO O 3 .   ? 85.710  115.989 115.527 1.00 147.21 ? 801  PIO D H3   1 
HETATM 31495 H H4   . PIO O 3 .   ? 87.384  116.421 117.781 1.00 147.21 ? 801  PIO D H4   1 
HETATM 31496 H H5   . PIO O 3 .   ? 85.663  114.195 117.434 1.00 147.21 ? 801  PIO D H5   1 
HETATM 31497 H H6   . PIO O 3 .   ? 88.452  113.925 117.170 1.00 147.21 ? 801  PIO D H6   1 
HETATM 31498 H H1C  . PIO O 3 .   ? 90.603  113.794 111.102 1.00 147.21 ? 801  PIO D H1C  1 
HETATM 31499 H H1CA . PIO O 3 .   ? 91.207  112.312 111.082 1.00 147.21 ? 801  PIO D H1CA 1 
HETATM 31500 H H3C  . PIO O 3 .   ? 90.257  114.009 109.004 1.00 147.21 ? 801  PIO D H3C  1 
HETATM 31501 H H3CA . PIO O 3 .   ? 89.559  112.916 108.097 1.00 147.21 ? 801  PIO D H3CA 1 
HETATM 31502 H H2A  . PIO O 3 .   ? 89.369  110.697 107.178 1.00 147.21 ? 801  PIO D H2A  1 
HETATM 31503 H H3A  . PIO O 3 .   ? 88.514  108.416 107.654 1.00 147.21 ? 801  PIO D H3A  1 
HETATM 31504 H H4A  . PIO O 3 .   ? 88.264  107.865 105.512 1.00 147.21 ? 801  PIO D H4A  1 
HETATM 31505 H H5A  . PIO O 3 .   ? 86.014  109.129 105.630 1.00 147.21 ? 801  PIO D H5A  1 
HETATM 31506 H H6A  . PIO O 3 .   ? 86.678  108.920 102.981 1.00 147.21 ? 801  PIO D H6A  1 
HETATM 31507 H H7A  . PIO O 3 .   ? 85.126  106.919 103.396 1.00 147.21 ? 801  PIO D H7A  1 
HETATM 31508 H H8A  . PIO O 3 .   ? 84.703  108.825 101.993 1.00 147.21 ? 801  PIO D H8A  1 
HETATM 31509 H H2AA . PIO O 3 .   ? 87.877  111.114 107.160 1.00 147.21 ? 801  PIO D H2AA 1 
HETATM 31510 H H3AA . PIO O 3 .   ? 87.059  109.007 107.485 1.00 147.21 ? 801  PIO D H3AA 1 
HETATM 31511 H H4AA . PIO O 3 .   ? 88.619  109.372 105.208 1.00 147.21 ? 801  PIO D H4AA 1 
HETATM 31512 H H5AA . PIO O 3 .   ? 86.827  110.164 104.753 1.00 147.21 ? 801  PIO D H5AA 1 
HETATM 31513 H H6AA . PIO O 3 .   ? 87.157  107.633 103.758 1.00 147.21 ? 801  PIO D H6AA 1 
HETATM 31514 H H7AA . PIO O 3 .   ? 84.732  107.811 104.639 1.00 147.21 ? 801  PIO D H7AA 1 
HETATM 31515 H H8AA . PIO O 3 .   ? 84.104  109.557 103.262 1.00 147.21 ? 801  PIO D H8AA 1 
HETATM 31516 H H8AB . PIO O 3 .   ? 83.398  108.265 102.684 1.00 147.21 ? 801  PIO D H8AB 1 
HETATM 31517 H H2B  . PIO O 3 .   ? 89.421  114.320 106.449 1.00 147.21 ? 801  PIO D H2B  1 
HETATM 31518 H H3B  . PIO O 3 .   ? 87.140  114.908 104.909 1.00 147.21 ? 801  PIO D H3B  1 
HETATM 31519 H H4B  . PIO O 3 .   ? 89.662  113.911 104.340 1.00 147.21 ? 801  PIO D H4B  1 
HETATM 31520 H H5B  . PIO O 3 .   ? 88.960  112.562 102.558 1.00 147.21 ? 801  PIO D H5B  1 
HETATM 31521 H H6B  . PIO O 3 .   ? 86.270  112.799 103.321 1.00 147.21 ? 801  PIO D H6B  1 
HETATM 31522 H H7B  . PIO O 3 .   ? 86.643  111.215 101.708 1.00 147.21 ? 801  PIO D H7B  1 
HETATM 31523 H H8B  . PIO O 3 .   ? 84.955  112.924 101.428 1.00 147.21 ? 801  PIO D H8B  1 
HETATM 31524 H H2BA . PIO O 3 .   ? 88.670  115.707 106.344 1.00 147.21 ? 801  PIO D H2BA 1 
HETATM 31525 H H3BA . PIO O 3 .   ? 87.351  113.415 105.388 1.00 147.21 ? 801  PIO D H3BA 1 
HETATM 31526 H H4BA . PIO O 3 .   ? 88.726  114.769 103.407 1.00 147.21 ? 801  PIO D H4BA 1 
HETATM 31527 H H5BA . PIO O 3 .   ? 88.278  112.008 103.879 1.00 147.21 ? 801  PIO D H5BA 1 
HETATM 31528 H H6BA . PIO O 3 .   ? 86.872  113.950 102.415 1.00 147.21 ? 801  PIO D H6BA 1 
HETATM 31529 H H7BA . PIO O 3 .   ? 87.537  112.210 100.857 1.00 147.21 ? 801  PIO D H7BA 1 
HETATM 31530 H H8BA . PIO O 3 .   ? 85.469  111.636 100.467 1.00 147.21 ? 801  PIO D H8BA 1 
HETATM 31531 H H8BB . PIO O 3 .   ? 86.160  113.283 100.306 1.00 147.21 ? 801  PIO D H8BB 1 
HETATM 31532 H H2C  . PIO O 3 .   ? 88.508  112.502 110.475 1.00 147.21 ? 801  PIO D H2C  1 
HETATM 31533 H HO2  . PIO O 3 .   ? 88.835  116.847 116.051 1.00 147.21 ? 801  PIO D HO2  1 
HETATM 31534 H HO3  . PIO O 3 .   ? 86.431  117.877 114.871 1.00 147.21 ? 801  PIO D HO3  1 
HETATM 31535 H HO6  . PIO O 3 .   ? 86.487  112.251 116.606 1.00 147.21 ? 801  PIO D HO6  1 
HETATM 31536 C C1   . PIO P 3 .   ? 98.195  130.114 116.714 1.00 139.00 ? 802  PIO D C1   1 
HETATM 31537 O O1   . PIO P 3 .   ? 98.237  129.898 115.308 1.00 141.65 ? 802  PIO D O1   1 
HETATM 31538 P P1   . PIO P 3 .   ? 98.173  128.478 114.461 1.00 156.23 ? 802  PIO D P1   1 
HETATM 31539 C C2   . PIO P 3 .   ? 98.321  131.559 116.768 1.00 141.23 ? 802  PIO D C2   1 
HETATM 31540 O O2   . PIO P 3 .   ? 99.261  131.977 115.803 1.00 141.37 ? 802  PIO D O2   1 
HETATM 31541 C C3   . PIO P 3 .   ? 98.861  132.070 118.101 1.00 141.29 ? 802  PIO D C3   1 
HETATM 31542 O O3   . PIO P 3 .   ? 99.033  133.457 118.021 1.00 140.19 ? 802  PIO D O3   1 
HETATM 31543 C C4   . PIO P 3 .   ? 100.200 131.442 118.408 1.00 140.07 ? 802  PIO D C4   1 
HETATM 31544 O O4   . PIO P 3 .   ? 100.690 131.971 119.633 1.00 143.06 ? 802  PIO D O4   1 
HETATM 31545 P P4   . PIO P 3 .   ? 102.279 132.391 119.625 1.00 156.96 ? 802  PIO D P4   1 
HETATM 31546 C C5   . PIO P 3 .   ? 99.943  129.944 118.580 1.00 137.89 ? 802  PIO D C5   1 
HETATM 31547 O O5   . PIO P 3 .   ? 101.188 129.289 118.776 1.00 142.36 ? 802  PIO D O5   1 
HETATM 31548 P P5   . PIO P 3 .   ? 101.637 128.958 120.324 1.00 158.03 ? 802  PIO D P5   1 
HETATM 31549 C C6   . PIO P 3 .   ? 99.265  129.356 117.346 1.00 136.69 ? 802  PIO D C6   1 
HETATM 31550 O O6   . PIO P 3 .   ? 98.667  128.174 117.818 1.00 134.44 ? 802  PIO D O6   1 
HETATM 31551 O O11  . PIO P 3 .   ? 99.325  128.385 113.568 1.00 142.21 ? 802  PIO D O11  1 
HETATM 31552 O O12  . PIO P 3 .   ? 98.371  127.295 115.289 1.00 141.90 ? 802  PIO D O12  1 
HETATM 31553 O O13  . PIO P 3 .   ? 96.761  128.382 113.610 1.00 144.36 ? 802  PIO D O13  1 
HETATM 31554 C C1A  . PIO P 3 .   ? 94.688  129.399 110.817 1.00 140.49 ? 802  PIO D C1A  1 
HETATM 31555 O O1A  . PIO P 3 .   ? 93.818  129.510 111.611 1.00 138.80 ? 802  PIO D O1A  1 
HETATM 31556 C C1B  . PIO P 3 .   ? 99.182  130.408 108.770 1.00 135.87 ? 802  PIO D C1B  1 
HETATM 31557 O O1B  . PIO P 3 .   ? 100.063 131.133 109.081 1.00 135.53 ? 802  PIO D O1B  1 
HETATM 31558 C C1C  . PIO P 3 .   ? 96.766  128.350 112.208 1.00 137.19 ? 802  PIO D C1C  1 
HETATM 31559 C C2A  . PIO P 3 .   ? 94.589  128.379 109.682 1.00 136.32 ? 802  PIO D C2A  1 
HETATM 31560 C C2B  . PIO P 3 .   ? 99.301  129.554 107.513 1.00 135.66 ? 802  PIO D C2B  1 
HETATM 31561 C C2C  . PIO P 3 .   ? 96.936  129.781 111.678 1.00 138.19 ? 802  PIO D C2C  1 
HETATM 31562 O O2C  . PIO P 3 .   ? 95.842  130.195 110.883 1.00 142.18 ? 802  PIO D O2C  1 
HETATM 31563 C C3A  . PIO P 3 .   ? 94.972  129.099 108.399 1.00 135.44 ? 802  PIO D C3A  1 
HETATM 31564 C C3B  . PIO P 3 .   ? 99.918  130.238 106.303 1.00 133.24 ? 802  PIO D C3B  1 
HETATM 31565 C C3C  . PIO P 3 .   ? 98.248  129.872 110.872 1.00 134.67 ? 802  PIO D C3C  1 
HETATM 31566 O O3C  . PIO P 3 .   ? 98.025  130.307 109.557 1.00 136.81 ? 802  PIO D O3C  1 
HETATM 31567 O O41  . PIO P 3 .   ? 103.142 131.430 118.943 1.00 144.35 ? 802  PIO D O41  1 
HETATM 31568 O O42  . PIO P 3 .   ? 102.869 132.534 120.952 1.00 141.18 ? 802  PIO D O42  1 
HETATM 31569 O O43  . PIO P 3 .   ? 102.552 133.657 118.951 1.00 143.59 ? 802  PIO D O43  1 
HETATM 31570 C C4A  . PIO P 3 .   ? 94.399  128.369 107.192 1.00 134.90 ? 802  PIO D C4A  1 
HETATM 31571 C C4B  . PIO P 3 .   ? 99.790  129.250 105.145 1.00 133.90 ? 802  PIO D C4B  1 
HETATM 31572 O O51  . PIO P 3 .   ? 101.146 127.678 120.824 1.00 142.73 ? 802  PIO D O51  1 
HETATM 31573 O O52  . PIO P 3 .   ? 101.169 129.935 121.303 1.00 142.94 ? 802  PIO D O52  1 
HETATM 31574 O O53  . PIO P 3 .   ? 103.082 128.905 120.528 1.00 143.73 ? 802  PIO D O53  1 
HETATM 31575 C C5A  . PIO P 3 .   ? 95.587  127.873 106.395 1.00 136.00 ? 802  PIO D C5A  1 
HETATM 31576 C C5B  . PIO P 3 .   ? 100.544 129.787 103.929 1.00 136.05 ? 802  PIO D C5B  1 
HETATM 31577 C C6A  . PIO P 3 .   ? 95.181  127.331 105.043 1.00 135.37 ? 802  PIO D C6A  1 
HETATM 31578 C C6B  . PIO P 3 .   ? 101.169 128.640 103.140 1.00 136.70 ? 802  PIO D C6B  1 
HETATM 31579 C C7A  . PIO P 3 .   ? 96.272  127.755 104.069 1.00 136.63 ? 802  PIO D C7A  1 
HETATM 31580 C C7B  . PIO P 3 .   ? 101.508 129.111 101.731 1.00 140.66 ? 802  PIO D C7B  1 
HETATM 31581 C C8A  . PIO P 3 .   ? 95.751  127.646 102.643 1.00 134.69 ? 802  PIO D C8A  1 
HETATM 31582 C C8B  . PIO P 3 .   ? 102.725 128.354 101.201 1.00 139.43 ? 802  PIO D C8B  1 
HETATM 31583 H H1   . PIO P 3 .   ? 97.339  129.839 117.073 1.00 139.00 ? 802  PIO D H1   1 
HETATM 31584 H H2   . PIO P 3 .   ? 97.462  131.969 116.588 1.00 141.23 ? 802  PIO D H2   1 
HETATM 31585 H H3   . PIO P 3 .   ? 98.235  131.852 118.807 1.00 141.29 ? 802  PIO D H3   1 
HETATM 31586 H H4   . PIO P 3 .   ? 100.834 131.599 117.691 1.00 140.07 ? 802  PIO D H4   1 
HETATM 31587 H H5   . PIO P 3 .   ? 99.375  129.805 119.352 1.00 137.89 ? 802  PIO D H5   1 
HETATM 31588 H H6   . PIO P 3 .   ? 99.940  129.147 116.681 1.00 136.69 ? 802  PIO D H6   1 
HETATM 31589 H H1C  . PIO P 3 .   ? 97.487  127.780 111.902 1.00 137.19 ? 802  PIO D H1C  1 
HETATM 31590 H H1CA . PIO P 3 .   ? 95.926  127.986 111.899 1.00 137.19 ? 802  PIO D H1CA 1 
HETATM 31591 H H3C  . PIO P 3 .   ? 98.680  129.011 110.850 1.00 134.67 ? 802  PIO D H3C  1 
HETATM 31592 H H3CA . PIO P 3 .   ? 98.844  130.497 111.315 1.00 134.67 ? 802  PIO D H3CA 1 
HETATM 31593 H H2A  . PIO P 3 .   ? 95.209  127.647 109.835 1.00 136.32 ? 802  PIO D H2A  1 
HETATM 31594 H H3A  . PIO P 3 .   ? 94.629  130.004 108.424 1.00 135.44 ? 802  PIO D H3A  1 
HETATM 31595 H H4A  . PIO P 3 .   ? 93.857  127.620 107.480 1.00 134.90 ? 802  PIO D H4A  1 
HETATM 31596 H H5A  . PIO P 3 .   ? 96.240  128.581 106.293 1.00 136.00 ? 802  PIO D H5A  1 
HETATM 31597 H H6A  . PIO P 3 .   ? 94.327  127.704 104.777 1.00 135.37 ? 802  PIO D H6A  1 
HETATM 31598 H H7A  . PIO P 3 .   ? 96.526  128.673 104.241 1.00 136.63 ? 802  PIO D H7A  1 
HETATM 31599 H H8A  . PIO P 3 .   ? 96.343  128.129 102.048 1.00 134.69 ? 802  PIO D H8A  1 
HETATM 31600 H H2AA . PIO P 3 .   ? 93.686  128.034 109.618 1.00 136.32 ? 802  PIO D H2AA 1 
HETATM 31601 H H3AA . PIO P 3 .   ? 95.940  129.124 108.331 1.00 135.44 ? 802  PIO D H3AA 1 
HETATM 31602 H H4AA . PIO P 3 .   ? 93.871  128.975 106.652 1.00 134.90 ? 802  PIO D H4AA 1 
HETATM 31603 H H5AA . PIO P 3 .   ? 95.981  127.153 106.873 1.00 136.00 ? 802  PIO D H5AA 1 
HETATM 31604 H H6AA . PIO P 3 .   ? 95.124  126.363 105.070 1.00 135.37 ? 802  PIO D H6AA 1 
HETATM 31605 H H7AA . PIO P 3 .   ? 97.045  127.183 104.186 1.00 136.63 ? 802  PIO D H7AA 1 
HETATM 31606 H H8AA . PIO P 3 .   ? 95.718  126.715 102.384 1.00 134.69 ? 802  PIO D H8AA 1 
HETATM 31607 H H8AB . PIO P 3 .   ? 94.859  128.023 102.597 1.00 134.69 ? 802  PIO D H8AB 1 
HETATM 31608 H H2B  . PIO P 3 .   ? 99.857  128.790 107.717 1.00 135.66 ? 802  PIO D H2B  1 
HETATM 31609 H H3B  . PIO P 3 .   ? 100.853 130.425 106.472 1.00 133.24 ? 802  PIO D H3B  1 
HETATM 31610 H H4B  . PIO P 3 .   ? 100.170 128.401 105.409 1.00 133.90 ? 802  PIO D H4B  1 
HETATM 31611 H H5B  . PIO P 3 .   ? 99.931  130.270 103.356 1.00 136.05 ? 802  PIO D H5B  1 
HETATM 31612 H H6B  . PIO P 3 .   ? 100.547 127.898 103.102 1.00 136.70 ? 802  PIO D H6B  1 
HETATM 31613 H H7B  . PIO P 3 .   ? 101.706 130.059 101.759 1.00 140.66 ? 802  PIO D H7B  1 
HETATM 31614 H H8B  . PIO P 3 .   ? 102.541 128.032 100.305 1.00 139.43 ? 802  PIO D H8B  1 
HETATM 31615 H H2BA . PIO P 3 .   ? 98.412  129.259 107.264 1.00 135.66 ? 802  PIO D H2BA 1 
HETATM 31616 H H3BA . PIO P 3 .   ? 99.441  131.054 106.100 1.00 133.24 ? 802  PIO D H3BA 1 
HETATM 31617 H H4BA . PIO P 3 .   ? 98.853  129.127 104.926 1.00 133.90 ? 802  PIO D H4BA 1 
HETATM 31618 H H5BA . PIO P 3 .   ? 101.246 130.382 104.233 1.00 136.05 ? 802  PIO D H5BA 1 
HETATM 31619 H H6BA . PIO P 3 .   ? 101.986 128.358 103.574 1.00 136.70 ? 802  PIO D H6BA 1 
HETATM 31620 H H7BA . PIO P 3 .   ? 100.751 128.955 101.150 1.00 140.66 ? 802  PIO D H7BA 1 
HETATM 31621 H H8BA . PIO P 3 .   ? 102.924 127.603 101.781 1.00 139.43 ? 802  PIO D H8BA 1 
HETATM 31622 H H8BB . PIO P 3 .   ? 103.489 128.949 101.173 1.00 139.43 ? 802  PIO D H8BB 1 
HETATM 31623 H H2C  . PIO P 3 .   ? 97.003  130.376 112.439 1.00 138.19 ? 802  PIO D H2C  1 
HETATM 31624 H HO2  . PIO P 3 .   ? 99.826  131.355 115.672 1.00 141.37 ? 802  PIO D HO2  1 
HETATM 31625 H HO3  . PIO P 3 .   ? 99.674  133.627 117.491 1.00 140.19 ? 802  PIO D HO3  1 
HETATM 31626 H HO6  . PIO P 3 .   ? 99.215  127.767 118.325 1.00 134.44 ? 802  PIO D HO6  1 
HETATM 31627 C C13  . 9MF Q 4 .   ? 126.130 116.952 97.703  1.00 69.95  ? 803  9MF D C13  1 
HETATM 31628 C C15  . 9MF Q 4 .   ? 125.556 111.026 95.900  1.00 65.95  ? 803  9MF D C15  1 
HETATM 31629 C C17  . 9MF Q 4 .   ? 124.282 109.795 97.942  1.00 68.57  ? 803  9MF D C17  1 
HETATM 31630 C C20  . 9MF Q 4 .   ? 128.073 112.194 94.377  1.00 69.79  ? 803  9MF D C20  1 
HETATM 31631 C C21  . 9MF Q 4 .   ? 128.886 112.531 93.316  1.00 71.42  ? 803  9MF D C21  1 
HETATM 31632 C C22  . 9MF Q 4 .   ? 130.103 113.140 93.549  1.00 75.01  ? 803  9MF D C22  1 
HETATM 31633 C C24  . 9MF Q 4 .   ? 129.699 113.075 95.893  1.00 72.47  ? 803  9MF D C24  1 
HETATM 31634 C C01  . 9MF Q 4 .   ? 121.853 114.384 97.133  1.00 60.10  ? 803  9MF D C01  1 
HETATM 31635 C C02  . 9MF Q 4 .   ? 123.374 114.431 97.115  1.00 67.02  ? 803  9MF D C02  1 
HETATM 31636 C C03  . 9MF Q 4 .   ? 124.093 113.300 96.810  1.00 71.95  ? 803  9MF D C03  1 
HETATM 31637 C C04  . 9MF Q 4 .   ? 125.468 113.353 96.792  1.00 71.37  ? 803  9MF D C04  1 
HETATM 31638 C C05  . 9MF Q 4 .   ? 126.132 114.523 97.084  1.00 71.90  ? 803  9MF D C05  1 
HETATM 31639 C C06  . 9MF Q 4 .   ? 125.408 115.651 97.388  1.00 66.81  ? 803  9MF D C06  1 
HETATM 31640 C C07  . 9MF Q 4 .   ? 124.033 115.604 97.404  1.00 65.42  ? 803  9MF D C07  1 
HETATM 31641 N N08  . 9MF Q 4 .   ? 123.277 116.790 97.720  1.00 63.67  ? 803  9MF D N08  1 
HETATM 31642 C C09  . 9MF Q 4 .   ? 123.051 117.128 99.106  1.00 79.29  ? 803  9MF D C09  1 
HETATM 31643 O O10  . 9MF Q 4 .   ? 123.767 116.699 99.935  1.00 82.76  ? 803  9MF D O10  1 
HETATM 31644 O O11  . 9MF Q 4 .   ? 121.991 117.958 99.462  1.00 83.86  ? 803  9MF D O11  1 
HETATM 31645 C C12  . 9MF Q 4 .   ? 122.204 118.638 100.659 1.00 79.42  ? 803  9MF D C12  1 
HETATM 31646 N N14  . 9MF Q 4 .   ? 126.218 112.166 96.490  1.00 65.77  ? 803  9MF D N14  1 
HETATM 31647 C C16  . 9MF Q 4 .   ? 124.839 110.333 97.048  1.00 72.84  ? 803  9MF D C16  1 
HETATM 31648 C C18  . 9MF Q 4 .   ? 127.615 112.105 96.843  1.00 68.78  ? 803  9MF D C18  1 
HETATM 31649 C C19  . 9MF Q 4 .   ? 128.486 112.470 95.659  1.00 65.80  ? 803  9MF D C19  1 
HETATM 31650 C C23  . 9MF Q 4 .   ? 130.511 113.414 94.834  1.00 76.38  ? 803  9MF D C23  1 
HETATM 31651 F F25  . 9MF Q 4 .   ? 130.907 113.475 92.505  1.00 97.16  ? 803  9MF D F25  1 
HETATM 31652 H H132 . 9MF Q 4 .   ? 125.889 117.271 98.713  1.00 69.95  ? 803  9MF D H132 1 
HETATM 31653 H H133 . 9MF Q 4 .   ? 125.818 117.715 96.996  1.00 69.95  ? 803  9MF D H133 1 
HETATM 31654 H H131 . 9MF Q 4 .   ? 127.201 116.802 97.608  1.00 69.95  ? 803  9MF D H131 1 
HETATM 31655 H H151 . 9MF Q 4 .   ? 124.845 111.341 95.146  1.00 65.95  ? 803  9MF D H151 1 
HETATM 31656 H H152 . 9MF Q 4 .   ? 126.286 110.346 95.475  1.00 65.95  ? 803  9MF D H152 1 
HETATM 31657 H H171 . 9MF Q 4 .   ? 123.847 109.303 98.793  1.00 68.57  ? 803  9MF D H171 1 
HETATM 31658 H H201 . 9MF Q 4 .   ? 127.121 111.717 94.191  1.00 69.79  ? 803  9MF D H201 1 
HETATM 31659 H H211 . 9MF Q 4 .   ? 128.570 112.320 92.301  1.00 71.42  ? 803  9MF D H211 1 
HETATM 31660 H H241 . 9MF Q 4 .   ? 130.014 113.286 96.908  1.00 72.47  ? 803  9MF D H241 1 
HETATM 31661 H H013 . 9MF Q 4 .   ? 121.459 114.905 96.264  1.00 60.10  ? 803  9MF D H013 1 
HETATM 31662 H H011 . 9MF Q 4 .   ? 121.523 113.349 97.119  1.00 60.10  ? 803  9MF D H011 1 
HETATM 31663 H H012 . 9MF Q 4 .   ? 121.500 114.859 98.041  1.00 60.10  ? 803  9MF D H012 1 
HETATM 31664 H H031 . 9MF Q 4 .   ? 123.571 112.380 96.588  1.00 71.95  ? 803  9MF D H031 1 
HETATM 31665 H H051 . 9MF Q 4 .   ? 127.214 114.564 97.073  1.00 71.90  ? 803  9MF D H051 1 
HETATM 31666 H H081 . 9MF Q 4 .   ? 122.906 117.367 96.995  1.00 63.67  ? 803  9MF D H081 1 
HETATM 31667 H H121 . 9MF Q 4 .   ? 122.205 117.928 101.481 1.00 79.42  ? 803  9MF D H121 1 
HETATM 31668 H H122 . 9MF Q 4 .   ? 123.162 119.148 100.620 1.00 79.42  ? 803  9MF D H122 1 
HETATM 31669 H H123 . 9MF Q 4 .   ? 121.411 119.366 100.809 1.00 79.42  ? 803  9MF D H123 1 
HETATM 31670 H H181 . 9MF Q 4 .   ? 127.850 111.083 97.122  1.00 68.78  ? 803  9MF D H181 1 
HETATM 31671 H H182 . 9MF Q 4 .   ? 127.838 112.743 97.689  1.00 68.78  ? 803  9MF D H182 1 
HETATM 31672 H H231 . 9MF Q 4 .   ? 131.467 113.891 95.012  1.00 76.38  ? 803  9MF D H231 1 
HETATM 31673 C C13  . 9MF R 4 .   ? 116.952 97.070  97.703  1.00 69.95  ? 1001 9MF G C13  1 
HETATM 31674 C C15  . 9MF R 4 .   ? 111.026 97.644  95.900  1.00 65.95  ? 1001 9MF G C15  1 
HETATM 31675 C C17  . 9MF R 4 .   ? 109.795 98.918  97.942  1.00 68.57  ? 1001 9MF G C17  1 
HETATM 31676 C C20  . 9MF R 4 .   ? 112.194 95.127  94.377  1.00 69.79  ? 1001 9MF G C20  1 
HETATM 31677 C C21  . 9MF R 4 .   ? 112.531 94.314  93.316  1.00 71.42  ? 1001 9MF G C21  1 
HETATM 31678 C C22  . 9MF R 4 .   ? 113.140 93.097  93.549  1.00 75.01  ? 1001 9MF G C22  1 
HETATM 31679 C C24  . 9MF R 4 .   ? 113.075 93.501  95.893  1.00 72.47  ? 1001 9MF G C24  1 
HETATM 31680 C C01  . 9MF R 4 .   ? 114.384 101.347 97.133  1.00 60.10  ? 1001 9MF G C01  1 
HETATM 31681 C C02  . 9MF R 4 .   ? 114.431 99.826  97.115  1.00 67.02  ? 1001 9MF G C02  1 
HETATM 31682 C C03  . 9MF R 4 .   ? 113.300 99.107  96.810  1.00 71.95  ? 1001 9MF G C03  1 
HETATM 31683 C C04  . 9MF R 4 .   ? 113.353 97.732  96.792  1.00 71.37  ? 1001 9MF G C04  1 
HETATM 31684 C C05  . 9MF R 4 .   ? 114.523 97.068  97.084  1.00 71.90  ? 1001 9MF G C05  1 
HETATM 31685 C C06  . 9MF R 4 .   ? 115.651 97.792  97.388  1.00 66.81  ? 1001 9MF G C06  1 
HETATM 31686 C C07  . 9MF R 4 .   ? 115.604 99.167  97.404  1.00 65.42  ? 1001 9MF G C07  1 
HETATM 31687 N N08  . 9MF R 4 .   ? 116.790 99.923  97.720  1.00 63.67  ? 1001 9MF G N08  1 
HETATM 31688 C C09  . 9MF R 4 .   ? 117.128 100.149 99.106  1.00 79.29  ? 1001 9MF G C09  1 
HETATM 31689 O O10  . 9MF R 4 .   ? 116.699 99.433  99.935  1.00 82.76  ? 1001 9MF G O10  1 
HETATM 31690 O O11  . 9MF R 4 .   ? 117.958 101.209 99.462  1.00 83.86  ? 1001 9MF G O11  1 
HETATM 31691 C C12  . 9MF R 4 .   ? 118.638 100.996 100.659 1.00 79.42  ? 1001 9MF G C12  1 
HETATM 31692 N N14  . 9MF R 4 .   ? 112.166 96.982  96.490  1.00 65.77  ? 1001 9MF G N14  1 
HETATM 31693 C C16  . 9MF R 4 .   ? 110.333 98.361  97.048  1.00 72.84  ? 1001 9MF G C16  1 
HETATM 31694 C C18  . 9MF R 4 .   ? 112.105 95.585  96.843  1.00 68.78  ? 1001 9MF G C18  1 
HETATM 31695 C C19  . 9MF R 4 .   ? 112.470 94.714  95.659  1.00 65.80  ? 1001 9MF G C19  1 
HETATM 31696 C C23  . 9MF R 4 .   ? 113.414 92.689  94.834  1.00 76.38  ? 1001 9MF G C23  1 
HETATM 31697 F F25  . 9MF R 4 .   ? 113.475 92.293  92.505  1.00 97.16  ? 1001 9MF G F25  1 
HETATM 31698 H H132 . 9MF R 4 .   ? 117.271 97.311  98.713  1.00 69.95  ? 1001 9MF G H132 1 
HETATM 31699 H H133 . 9MF R 4 .   ? 117.715 97.382  96.996  1.00 69.95  ? 1001 9MF G H133 1 
HETATM 31700 H H131 . 9MF R 4 .   ? 116.802 95.999  97.608  1.00 69.95  ? 1001 9MF G H131 1 
HETATM 31701 H H151 . 9MF R 4 .   ? 111.341 98.355  95.146  1.00 65.95  ? 1001 9MF G H151 1 
HETATM 31702 H H152 . 9MF R 4 .   ? 110.346 96.914  95.475  1.00 65.95  ? 1001 9MF G H152 1 
HETATM 31703 H H171 . 9MF R 4 .   ? 109.303 99.353  98.793  1.00 68.57  ? 1001 9MF G H171 1 
HETATM 31704 H H201 . 9MF R 4 .   ? 111.717 96.079  94.191  1.00 69.79  ? 1001 9MF G H201 1 
HETATM 31705 H H211 . 9MF R 4 .   ? 112.320 94.630  92.301  1.00 71.42  ? 1001 9MF G H211 1 
HETATM 31706 H H241 . 9MF R 4 .   ? 113.286 93.186  96.908  1.00 72.47  ? 1001 9MF G H241 1 
HETATM 31707 H H013 . 9MF R 4 .   ? 114.905 101.741 96.264  1.00 60.10  ? 1001 9MF G H013 1 
HETATM 31708 H H011 . 9MF R 4 .   ? 113.349 101.677 97.119  1.00 60.10  ? 1001 9MF G H011 1 
HETATM 31709 H H012 . 9MF R 4 .   ? 114.859 101.700 98.041  1.00 60.10  ? 1001 9MF G H012 1 
HETATM 31710 H H031 . 9MF R 4 .   ? 112.380 99.629  96.588  1.00 71.95  ? 1001 9MF G H031 1 
HETATM 31711 H H051 . 9MF R 4 .   ? 114.564 95.986  97.073  1.00 71.90  ? 1001 9MF G H051 1 
HETATM 31712 H H081 . 9MF R 4 .   ? 117.367 100.294 96.995  1.00 63.67  ? 1001 9MF G H081 1 
HETATM 31713 H H121 . 9MF R 4 .   ? 117.928 100.995 101.481 1.00 79.42  ? 1001 9MF G H121 1 
HETATM 31714 H H122 . 9MF R 4 .   ? 119.148 100.038 100.620 1.00 79.42  ? 1001 9MF G H122 1 
HETATM 31715 H H123 . 9MF R 4 .   ? 119.366 101.789 100.809 1.00 79.42  ? 1001 9MF G H123 1 
HETATM 31716 H H181 . 9MF R 4 .   ? 111.083 95.350  97.122  1.00 68.78  ? 1001 9MF G H181 1 
HETATM 31717 H H182 . 9MF R 4 .   ? 112.743 95.362  97.689  1.00 68.78  ? 1001 9MF G H182 1 
HETATM 31718 H H231 . 9MF R 4 .   ? 113.891 91.733  95.012  1.00 76.38  ? 1001 9MF G H231 1 
HETATM 31719 C C1   . PIO S 3 .   ? 114.139 135.647 115.351 1.00 147.21 ? 1002 PIO G C1   1 
HETATM 31720 O O1   . PIO S 3 .   ? 113.480 134.580 114.720 1.00 147.21 ? 1002 PIO G O1   1 
HETATM 31721 P P1   . PIO S 3 .   ? 113.890 134.114 113.189 1.00 147.21 ? 1002 PIO G P1   1 
HETATM 31722 C C2   . PIO S 3 .   ? 115.636 135.497 115.195 1.00 147.21 ? 1002 PIO G C2   1 
HETATM 31723 O O2   . PIO S 3 .   ? 116.052 134.285 115.764 1.00 147.21 ? 1002 PIO G O2   1 
HETATM 31724 C C3   . PIO S 3 .   ? 116.323 136.656 115.894 1.00 147.21 ? 1002 PIO G C3   1 
HETATM 31725 O O3   . PIO S 3 .   ? 117.703 136.570 115.678 1.00 147.21 ? 1002 PIO G O3   1 
HETATM 31726 C C4   . PIO S 3 .   ? 116.045 136.623 117.395 1.00 147.21 ? 1002 PIO G C4   1 
HETATM 31727 O O4   . PIO S 3 .   ? 116.686 137.765 117.929 1.00 147.21 ? 1002 PIO G O4   1 
HETATM 31728 P P4   . PIO S 3 .   ? 117.038 138.094 119.518 1.00 147.21 ? 1002 PIO G P4   1 
HETATM 31729 C C5   . PIO S 3 .   ? 114.538 136.658 117.637 1.00 147.21 ? 1002 PIO G C5   1 
HETATM 31730 O O5   . PIO S 3 .   ? 114.299 136.389 118.987 1.00 147.21 ? 1002 PIO G O5   1 
HETATM 31731 P P5   . PIO S 3 .   ? 113.029 137.130 119.728 1.00 147.21 ? 1002 PIO G P5   1 
HETATM 31732 C C6   . PIO S 3 .   ? 113.757 135.635 116.817 1.00 147.21 ? 1002 PIO G C6   1 
HETATM 31733 O O6   . PIO S 3 .   ? 112.394 135.937 116.923 1.00 147.21 ? 1002 PIO G O6   1 
HETATM 31734 O O11  . PIO S 3 .   ? 114.346 135.243 112.385 1.00 147.21 ? 1002 PIO G O11  1 
HETATM 31735 O O12  . PIO S 3 .   ? 115.082 133.272 113.192 1.00 147.21 ? 1002 PIO G O12  1 
HETATM 31736 O O13  . PIO S 3 .   ? 112.632 133.351 112.449 1.00 147.21 ? 1002 PIO G O13  1 
HETATM 31737 C C1A  . PIO S 3 .   ? 110.602 134.638 109.020 1.00 147.21 ? 1002 PIO G C1A  1 
HETATM 31738 O O1A  . PIO S 3 .   ? 110.213 135.544 109.677 1.00 147.21 ? 1002 PIO G O1A  1 
HETATM 31739 C C1B  . PIO S 3 .   ? 114.406 135.473 107.643 1.00 147.21 ? 1002 PIO G C1B  1 
HETATM 31740 O O1B  . PIO S 3 .   ? 114.331 136.652 107.552 1.00 147.21 ? 1002 PIO G O1B  1 
HETATM 31741 C C1C  . PIO S 3 .   ? 112.851 132.792 111.186 1.00 147.21 ? 1002 PIO G C1C  1 
HETATM 31742 C C2A  . PIO S 3 .   ? 110.465 134.689 107.501 1.00 147.21 ? 1002 PIO G C2A  1 
HETATM 31743 C C2B  . PIO S 3 .   ? 114.746 134.647 106.401 1.00 147.21 ? 1002 PIO G C2B  1 
HETATM 31744 C C2C  . PIO S 3 .   ? 112.473 133.797 110.104 1.00 147.21 ? 1002 PIO G C2C  1 
HETATM 31745 O O2C  . PIO S 3 .   ? 111.182 133.532 109.643 1.00 147.21 ? 1002 PIO G O2C  1 
HETATM 31746 C C3A  . PIO S 3 .   ? 109.074 135.222 107.183 1.00 147.21 ? 1002 PIO G C3A  1 
HETATM 31747 C C3B  . PIO S 3 .   ? 114.246 135.399 105.170 1.00 147.21 ? 1002 PIO G C3B  1 
HETATM 31748 C C3C  . PIO S 3 .   ? 113.429 133.715 108.917 1.00 147.21 ? 1002 PIO G C3C  1 
HETATM 31749 O O3C  . PIO S 3 .   ? 114.198 134.882 108.895 1.00 147.21 ? 1002 PIO G O3C  1 
HETATM 31750 O O41  . PIO S 3 .   ? 116.097 137.559 120.494 1.00 147.21 ? 1002 PIO G O41  1 
HETATM 31751 O O42  . PIO S 3 .   ? 118.348 137.619 119.948 1.00 147.21 ? 1002 PIO G O42  1 
HETATM 31752 O O43  . PIO S 3 .   ? 117.083 139.515 119.855 1.00 147.21 ? 1002 PIO G O43  1 
HETATM 31753 C C4A  . PIO S 3 .   ? 108.795 135.145 105.686 1.00 147.21 ? 1002 PIO G C4A  1 
HETATM 31754 C C4B  . PIO S 3 .   ? 114.010 134.439 104.010 1.00 147.21 ? 1002 PIO G C4B  1 
HETATM 31755 O O51  . PIO S 3 .   ? 112.364 138.153 118.923 1.00 147.21 ? 1002 PIO G O51  1 
HETATM 31756 O O52  . PIO S 3 .   ? 111.952 136.219 120.107 1.00 147.21 ? 1002 PIO G O52  1 
HETATM 31757 O O53  . PIO S 3 .   ? 113.373 137.818 120.971 1.00 147.21 ? 1002 PIO G O53  1 
HETATM 31758 C C5A  . PIO S 3 .   ? 109.233 136.445 105.014 1.00 147.21 ? 1002 PIO G C5A  1 
HETATM 31759 C C5B  . PIO S 3 .   ? 112.757 134.875 103.264 1.00 147.21 ? 1002 PIO G C5B  1 
HETATM 31760 C C6A  . PIO S 3 .   ? 108.375 136.667 103.770 1.00 147.21 ? 1002 PIO G C6A  1 
HETATM 31761 C C6B  . PIO S 3 .   ? 113.017 136.251 102.665 1.00 147.21 ? 1002 PIO G C6B  1 
HETATM 31762 C C7A  . PIO S 3 .   ? 107.823 138.091 103.745 1.00 147.21 ? 1002 PIO G C7A  1 
HETATM 31763 C C7B  . PIO S 3 .   ? 112.138 136.440 101.434 1.00 147.21 ? 1002 PIO G C7B  1 
HETATM 31764 C C8A  . PIO S 3 .   ? 108.696 138.950 102.839 1.00 147.21 ? 1002 PIO G C8A  1 
HETATM 31765 C C8B  . PIO S 3 .   ? 112.612 137.679 100.682 1.00 147.21 ? 1002 PIO G C8B  1 
HETATM 31766 H H1   . PIO S 3 .   ? 113.859 136.486 114.953 1.00 147.21 ? 1002 PIO G H1   1 
HETATM 31767 H H2   . PIO S 3 .   ? 115.877 135.519 114.256 1.00 147.21 ? 1002 PIO G H2   1 
HETATM 31768 H H3   . PIO S 3 .   ? 115.989 137.490 115.527 1.00 147.21 ? 1002 PIO G H3   1 
HETATM 31769 H H4   . PIO S 3 .   ? 116.421 135.816 117.781 1.00 147.21 ? 1002 PIO G H4   1 
HETATM 31770 H H5   . PIO S 3 .   ? 114.195 137.537 117.434 1.00 147.21 ? 1002 PIO G H5   1 
HETATM 31771 H H6   . PIO S 3 .   ? 113.925 134.748 117.170 1.00 147.21 ? 1002 PIO G H6   1 
HETATM 31772 H H1C  . PIO S 3 .   ? 113.794 132.597 111.102 1.00 147.21 ? 1002 PIO G H1C  1 
HETATM 31773 H H1CA . PIO S 3 .   ? 112.312 131.993 111.082 1.00 147.21 ? 1002 PIO G H1CA 1 
HETATM 31774 H H3C  . PIO S 3 .   ? 114.009 132.943 109.004 1.00 147.21 ? 1002 PIO G H3C  1 
HETATM 31775 H H3CA . PIO S 3 .   ? 112.916 133.641 108.097 1.00 147.21 ? 1002 PIO G H3CA 1 
HETATM 31776 H H2A  . PIO S 3 .   ? 110.697 133.831 107.178 1.00 147.21 ? 1002 PIO G H2A  1 
HETATM 31777 H H3A  . PIO S 3 .   ? 108.416 134.686 107.654 1.00 147.21 ? 1002 PIO G H3A  1 
HETATM 31778 H H4A  . PIO S 3 .   ? 107.865 134.936 105.512 1.00 147.21 ? 1002 PIO G H4A  1 
HETATM 31779 H H5A  . PIO S 3 .   ? 109.129 137.186 105.630 1.00 147.21 ? 1002 PIO G H5A  1 
HETATM 31780 H H6A  . PIO S 3 .   ? 108.920 136.522 102.981 1.00 147.21 ? 1002 PIO G H6A  1 
HETATM 31781 H H7A  . PIO S 3 .   ? 106.919 138.074 103.396 1.00 147.21 ? 1002 PIO G H7A  1 
HETATM 31782 H H8A  . PIO S 3 .   ? 108.825 138.497 101.993 1.00 147.21 ? 1002 PIO G H8A  1 
HETATM 31783 H H2AA . PIO S 3 .   ? 111.114 135.323 107.160 1.00 147.21 ? 1002 PIO G H2AA 1 
HETATM 31784 H H3AA . PIO S 3 .   ? 109.007 136.141 107.485 1.00 147.21 ? 1002 PIO G H3AA 1 
HETATM 31785 H H4AA . PIO S 3 .   ? 109.372 134.581 105.208 1.00 147.21 ? 1002 PIO G H4AA 1 
HETATM 31786 H H5AA . PIO S 3 .   ? 110.164 136.373 104.753 1.00 147.21 ? 1002 PIO G H5AA 1 
HETATM 31787 H H6AA . PIO S 3 .   ? 107.633 136.043 103.758 1.00 147.21 ? 1002 PIO G H6AA 1 
HETATM 31788 H H7AA . PIO S 3 .   ? 107.811 138.468 104.639 1.00 147.21 ? 1002 PIO G H7AA 1 
HETATM 31789 H H8AA . PIO S 3 .   ? 109.557 139.096 103.262 1.00 147.21 ? 1002 PIO G H8AA 1 
HETATM 31790 H H8AB . PIO S 3 .   ? 108.265 139.802 102.684 1.00 147.21 ? 1002 PIO G H8AB 1 
HETATM 31791 H H2B  . PIO S 3 .   ? 114.320 133.779 106.449 1.00 147.21 ? 1002 PIO G H2B  1 
HETATM 31792 H H3B  . PIO S 3 .   ? 114.908 136.060 104.909 1.00 147.21 ? 1002 PIO G H3B  1 
HETATM 31793 H H4B  . PIO S 3 .   ? 113.911 133.538 104.340 1.00 147.21 ? 1002 PIO G H4B  1 
HETATM 31794 H H5B  . PIO S 3 .   ? 112.562 134.240 102.558 1.00 147.21 ? 1002 PIO G H5B  1 
HETATM 31795 H H6B  . PIO S 3 .   ? 112.799 136.930 103.321 1.00 147.21 ? 1002 PIO G H6B  1 
HETATM 31796 H H7B  . PIO S 3 .   ? 111.215 136.557 101.708 1.00 147.21 ? 1002 PIO G H7B  1 
HETATM 31797 H H8B  . PIO S 3 .   ? 112.924 138.245 101.428 1.00 147.21 ? 1002 PIO G H8B  1 
HETATM 31798 H H2BA . PIO S 3 .   ? 115.707 134.530 106.344 1.00 147.21 ? 1002 PIO G H2BA 1 
HETATM 31799 H H3BA . PIO S 3 .   ? 113.415 135.849 105.388 1.00 147.21 ? 1002 PIO G H3BA 1 
HETATM 31800 H H4BA . PIO S 3 .   ? 114.769 134.474 103.407 1.00 147.21 ? 1002 PIO G H4BA 1 
HETATM 31801 H H5BA . PIO S 3 .   ? 112.008 134.922 103.879 1.00 147.21 ? 1002 PIO G H5BA 1 
HETATM 31802 H H6BA . PIO S 3 .   ? 113.950 136.328 102.415 1.00 147.21 ? 1002 PIO G H6BA 1 
HETATM 31803 H H7BA . PIO S 3 .   ? 112.210 135.663 100.857 1.00 147.21 ? 1002 PIO G H7BA 1 
HETATM 31804 H H8BA . PIO S 3 .   ? 111.636 137.731 100.467 1.00 147.21 ? 1002 PIO G H8BA 1 
HETATM 31805 H H8BB . PIO S 3 .   ? 113.283 137.040 100.306 1.00 147.21 ? 1002 PIO G H8BB 1 
HETATM 31806 H H2C  . PIO S 3 .   ? 112.502 134.692 110.475 1.00 147.21 ? 1002 PIO G H2C  1 
HETATM 31807 H HO2  . PIO S 3 .   ? 116.847 134.365 116.051 1.00 147.21 ? 1002 PIO G HO2  1 
HETATM 31808 H HO3  . PIO S 3 .   ? 117.877 136.769 114.871 1.00 147.21 ? 1002 PIO G HO3  1 
HETATM 31809 H HO6  . PIO S 3 .   ? 112.251 136.713 116.606 1.00 147.21 ? 1002 PIO G HO6  1 
HETATM 31810 C C1   . PIO T 3 .   ? 130.117 125.008 116.712 1.00 139.00 ? 1003 PIO G C1   1 
HETATM 31811 O O1   . PIO T 3 .   ? 129.900 124.966 115.306 1.00 141.65 ? 1003 PIO G O1   1 
HETATM 31812 P P1   . PIO T 3 .   ? 128.481 125.029 114.459 1.00 156.23 ? 1003 PIO G P1   1 
HETATM 31813 C C2   . PIO T 3 .   ? 131.562 124.883 116.765 1.00 141.23 ? 1003 PIO G C2   1 
HETATM 31814 O O2   . PIO T 3 .   ? 131.980 123.942 115.801 1.00 141.37 ? 1003 PIO G O2   1 
HETATM 31815 C C3   . PIO T 3 .   ? 132.073 124.343 118.099 1.00 141.29 ? 1003 PIO G C3   1 
HETATM 31816 O O3   . PIO T 3 .   ? 133.459 124.171 118.019 1.00 140.19 ? 1003 PIO G O3   1 
HETATM 31817 C C4   . PIO T 3 .   ? 131.445 123.004 118.406 1.00 140.07 ? 1003 PIO G C4   1 
HETATM 31818 O O4   . PIO T 3 .   ? 131.974 122.515 119.632 1.00 143.06 ? 1003 PIO G O4   1 
HETATM 31819 P P4   . PIO T 3 .   ? 132.394 120.926 119.624 1.00 156.96 ? 1003 PIO G P4   1 
HETATM 31820 C C5   . PIO T 3 .   ? 129.947 123.260 118.579 1.00 137.89 ? 1003 PIO G C5   1 
HETATM 31821 O O5   . PIO T 3 .   ? 129.292 122.015 118.775 1.00 142.36 ? 1003 PIO G O5   1 
HETATM 31822 P P5   . PIO T 3 .   ? 128.961 121.567 120.323 1.00 158.03 ? 1003 PIO G P5   1 
HETATM 31823 C C6   . PIO T 3 .   ? 129.358 123.938 117.344 1.00 136.69 ? 1003 PIO G C6   1 
HETATM 31824 O O6   . PIO T 3 .   ? 128.177 124.536 117.816 1.00 134.44 ? 1003 PIO G O6   1 
HETATM 31825 O O11  . PIO T 3 .   ? 128.388 123.877 113.565 1.00 142.21 ? 1003 PIO G O11  1 
HETATM 31826 O O12  . PIO T 3 .   ? 127.297 124.831 115.286 1.00 141.90 ? 1003 PIO G O12  1 
HETATM 31827 O O13  . PIO T 3 .   ? 128.384 126.441 113.607 1.00 144.36 ? 1003 PIO G O13  1 
HETATM 31828 C C1A  . PIO T 3 .   ? 129.401 128.514 110.814 1.00 140.49 ? 1003 PIO G C1A  1 
HETATM 31829 O O1A  . PIO T 3 .   ? 129.512 129.384 111.607 1.00 138.80 ? 1003 PIO G O1A  1 
HETATM 31830 C C1B  . PIO T 3 .   ? 130.411 124.019 108.768 1.00 135.87 ? 1003 PIO G C1B  1 
HETATM 31831 O O1B  . PIO T 3 .   ? 131.136 123.138 109.080 1.00 135.53 ? 1003 PIO G O1B  1 
HETATM 31832 C C1C  . PIO T 3 .   ? 128.352 126.436 112.205 1.00 137.19 ? 1003 PIO G C1C  1 
HETATM 31833 C C2A  . PIO T 3 .   ? 128.380 128.611 109.678 1.00 136.32 ? 1003 PIO G C2A  1 
HETATM 31834 C C2B  . PIO T 3 .   ? 129.557 123.900 107.511 1.00 135.66 ? 1003 PIO G C2B  1 
HETATM 31835 C C2C  . PIO T 3 .   ? 129.783 126.266 111.675 1.00 138.19 ? 1003 PIO G C2C  1 
HETATM 31836 O O2C  . PIO T 3 .   ? 130.197 127.359 110.880 1.00 142.18 ? 1003 PIO G O2C  1 
HETATM 31837 C C3A  . PIO T 3 .   ? 129.101 128.228 108.396 1.00 135.44 ? 1003 PIO G C3A  1 
HETATM 31838 C C3B  . PIO T 3 .   ? 130.241 123.282 106.301 1.00 133.24 ? 1003 PIO G C3B  1 
HETATM 31839 C C3C  . PIO T 3 .   ? 129.875 124.953 110.869 1.00 134.67 ? 1003 PIO G C3C  1 
HETATM 31840 O O3C  . PIO T 3 .   ? 130.310 125.176 109.554 1.00 136.81 ? 1003 PIO G O3C  1 
HETATM 31841 O O41  . PIO T 3 .   ? 131.434 120.063 118.942 1.00 144.35 ? 1003 PIO G O41  1 
HETATM 31842 O O42  . PIO T 3 .   ? 132.537 120.336 120.951 1.00 141.18 ? 1003 PIO G O42  1 
HETATM 31843 O O43  . PIO T 3 .   ? 133.660 120.653 118.950 1.00 143.59 ? 1003 PIO G O43  1 
HETATM 31844 C C4A  . PIO T 3 .   ? 128.371 128.801 107.188 1.00 134.90 ? 1003 PIO G C4A  1 
HETATM 31845 C C4B  . PIO T 3 .   ? 129.254 123.410 105.143 1.00 133.90 ? 1003 PIO G C4B  1 
HETATM 31846 O O51  . PIO T 3 .   ? 127.681 122.058 120.823 1.00 142.73 ? 1003 PIO G O51  1 
HETATM 31847 O O52  . PIO T 3 .   ? 129.938 122.035 121.301 1.00 142.94 ? 1003 PIO G O52  1 
HETATM 31848 O O53  . PIO T 3 .   ? 128.909 120.122 120.527 1.00 143.73 ? 1003 PIO G O53  1 
HETATM 31849 C C5A  . PIO T 3 .   ? 127.875 127.612 106.391 1.00 136.00 ? 1003 PIO G C5A  1 
HETATM 31850 C C5B  . PIO T 3 .   ? 129.791 122.655 103.927 1.00 136.05 ? 1003 PIO G C5B  1 
HETATM 31851 C C6A  . PIO T 3 .   ? 127.333 128.019 105.039 1.00 135.37 ? 1003 PIO G C6A  1 
HETATM 31852 C C6B  . PIO T 3 .   ? 128.643 122.030 103.139 1.00 136.70 ? 1003 PIO G C6B  1 
HETATM 31853 C C7A  . PIO T 3 .   ? 127.757 126.927 104.066 1.00 136.63 ? 1003 PIO G C7A  1 
HETATM 31854 C C7B  . PIO T 3 .   ? 129.116 121.690 101.730 1.00 140.66 ? 1003 PIO G C7B  1 
HETATM 31855 C C8A  . PIO T 3 .   ? 127.649 127.448 102.639 1.00 134.69 ? 1003 PIO G C8A  1 
HETATM 31856 C C8B  . PIO T 3 .   ? 128.358 120.473 101.200 1.00 139.43 ? 1003 PIO G C8B  1 
HETATM 31857 H H1   . PIO T 3 .   ? 129.841 125.865 117.070 1.00 139.00 ? 1003 PIO G H1   1 
HETATM 31858 H H2   . PIO T 3 .   ? 131.971 125.742 116.586 1.00 141.23 ? 1003 PIO G H2   1 
HETATM 31859 H H3   . PIO T 3 .   ? 131.854 124.969 118.805 1.00 141.29 ? 1003 PIO G H3   1 
HETATM 31860 H H4   . PIO T 3 .   ? 131.602 122.370 117.690 1.00 140.07 ? 1003 PIO G H4   1 
HETATM 31861 H H5   . PIO T 3 .   ? 129.808 123.829 119.350 1.00 137.89 ? 1003 PIO G H5   1 
HETATM 31862 H H6   . PIO T 3 .   ? 129.149 123.263 116.679 1.00 136.69 ? 1003 PIO G H6   1 
HETATM 31863 H H1C  . PIO T 3 .   ? 127.783 125.714 111.899 1.00 137.19 ? 1003 PIO G H1C  1 
HETATM 31864 H H1CA . PIO T 3 .   ? 127.988 127.275 111.896 1.00 137.19 ? 1003 PIO G H1CA 1 
HETATM 31865 H H3C  . PIO T 3 .   ? 129.013 124.521 110.847 1.00 134.67 ? 1003 PIO G H3C  1 
HETATM 31866 H H3CA . PIO T 3 .   ? 130.500 124.357 111.313 1.00 134.67 ? 1003 PIO G H3CA 1 
HETATM 31867 H H2A  . PIO T 3 .   ? 127.649 127.992 109.832 1.00 136.32 ? 1003 PIO G H2A  1 
HETATM 31868 H H3A  . PIO T 3 .   ? 130.006 128.572 108.421 1.00 135.44 ? 1003 PIO G H3A  1 
HETATM 31869 H H4A  . PIO T 3 .   ? 127.621 129.343 107.476 1.00 134.90 ? 1003 PIO G H4A  1 
HETATM 31870 H H5A  . PIO T 3 .   ? 128.584 126.960 106.290 1.00 136.00 ? 1003 PIO G H5A  1 
HETATM 31871 H H6A  . PIO T 3 .   ? 127.706 128.872 104.773 1.00 135.37 ? 1003 PIO G H6A  1 
HETATM 31872 H H7A  . PIO T 3 .   ? 128.676 126.673 104.238 1.00 136.63 ? 1003 PIO G H7A  1 
HETATM 31873 H H8A  . PIO T 3 .   ? 128.132 126.856 102.044 1.00 134.69 ? 1003 PIO G H8A  1 
HETATM 31874 H H2AA . PIO T 3 .   ? 128.036 129.515 109.614 1.00 136.32 ? 1003 PIO G H2AA 1 
HETATM 31875 H H3AA . PIO T 3 .   ? 129.126 127.261 108.328 1.00 135.44 ? 1003 PIO G H3AA 1 
HETATM 31876 H H4AA . PIO T 3 .   ? 128.977 129.330 106.648 1.00 134.90 ? 1003 PIO G H4AA 1 
HETATM 31877 H H5AA . PIO T 3 .   ? 127.155 127.219 106.870 1.00 136.00 ? 1003 PIO G H5AA 1 
HETATM 31878 H H6AA . PIO T 3 .   ? 126.365 128.075 105.067 1.00 135.37 ? 1003 PIO G H6AA 1 
HETATM 31879 H H7AA . PIO T 3 .   ? 127.186 126.154 104.183 1.00 136.63 ? 1003 PIO G H7AA 1 
HETATM 31880 H H8AA . PIO T 3 .   ? 126.718 127.480 102.381 1.00 134.69 ? 1003 PIO G H8AA 1 
HETATM 31881 H H8AB . PIO T 3 .   ? 128.025 128.340 102.594 1.00 134.69 ? 1003 PIO G H8AB 1 
HETATM 31882 H H2B  . PIO T 3 .   ? 128.793 123.343 107.715 1.00 135.66 ? 1003 PIO G H2B  1 
HETATM 31883 H H3B  . PIO T 3 .   ? 130.429 122.347 106.470 1.00 133.24 ? 1003 PIO G H3B  1 
HETATM 31884 H H4B  . PIO T 3 .   ? 128.404 123.030 105.407 1.00 133.90 ? 1003 PIO G H4B  1 
HETATM 31885 H H5B  . PIO T 3 .   ? 130.274 123.268 103.354 1.00 136.05 ? 1003 PIO G H5B  1 
HETATM 31886 H H6B  . PIO T 3 .   ? 127.901 122.651 103.100 1.00 136.70 ? 1003 PIO G H6B  1 
HETATM 31887 H H7B  . PIO T 3 .   ? 130.063 121.493 101.758 1.00 140.66 ? 1003 PIO G H7B  1 
HETATM 31888 H H8B  . PIO T 3 .   ? 128.036 120.657 100.304 1.00 139.43 ? 1003 PIO G H8B  1 
HETATM 31889 H H2BA . PIO T 3 .   ? 129.262 124.788 107.262 1.00 135.66 ? 1003 PIO G H2BA 1 
HETATM 31890 H H3BA . PIO T 3 .   ? 131.057 123.760 106.098 1.00 133.24 ? 1003 PIO G H3BA 1 
HETATM 31891 H H4BA . PIO T 3 .   ? 129.130 124.346 104.924 1.00 133.90 ? 1003 PIO G H4BA 1 
HETATM 31892 H H5BA . PIO T 3 .   ? 130.385 121.954 104.231 1.00 136.05 ? 1003 PIO G H5BA 1 
HETATM 31893 H H6BA . PIO T 3 .   ? 128.362 121.213 103.572 1.00 136.70 ? 1003 PIO G H6BA 1 
HETATM 31894 H H7BA . PIO T 3 .   ? 128.959 122.448 101.148 1.00 140.66 ? 1003 PIO G H7BA 1 
HETATM 31895 H H8BA . PIO T 3 .   ? 127.607 120.274 101.780 1.00 139.43 ? 1003 PIO G H8BA 1 
HETATM 31896 H H8BB . PIO T 3 .   ? 128.953 119.709 101.172 1.00 139.43 ? 1003 PIO G H8BB 1 
HETATM 31897 H H2C  . PIO T 3 .   ? 130.378 126.199 112.436 1.00 138.19 ? 1003 PIO G H2C  1 
HETATM 31898 H HO2  . PIO T 3 .   ? 131.358 123.377 115.670 1.00 141.37 ? 1003 PIO G HO2  1 
HETATM 31899 H HO3  . PIO T 3 .   ? 133.629 123.530 117.489 1.00 140.19 ? 1003 PIO G HO3  1 
HETATM 31900 H HO6  . PIO T 3 .   ? 127.770 123.988 118.323 1.00 134.44 ? 1003 PIO G HO6  1 
# 
