data_8ZYJ
# 
_entry.id   8ZYJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZYJ         pdb_00008zyj 10.2210/pdb8zyj/pdb 
WWPDB D_1300048783 ?            ?                   
EMDB  EMD-60570    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_citation_author.identifier_ORCID' 
4 2 'Structure model' '_citation_author.name'             
5 2 '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                        8ZYJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-18 
_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        'Cryo-EM structure of human testis-specific Na+,K+-ATPase alpha4 in ouabain-bound form' 
_pdbx_database_related.db_id          EMD-60570 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kabe@sci.hokudai.ac.jp 
_pdbx_contact_author.name_first         Kazuhiro 
_pdbx_contact_author.name_last          Abe 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2681-5921 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Abe, K.'    1 0000-0003-2681-5921 
'Blanco, G.' 2 ?                   
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Int J Mol Sci' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1422-0067 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            25 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Molecular Structure of the Na + ,K + -ATPase alpha 4 beta 1 Isoform in Its Ouabain-Bound Conformation.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/ijms252212397 
_citation.pdbx_database_id_PubMed   39596464 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Abe, K.'             1 ? 
primary 'McDermott, J.'       2 ? 
primary 'Valia Madapally, H.' 3 ? 
primary 'Marimuthu, P.'       4 ? 
primary 'Gopalasingam, C.C.'  5 ? 
primary 'Gerle, C.'           6 ? 
primary 'Shigematsu, H.'      7 ? 
primary 'Khandelia, H.'       8 ? 
primary 'Blanco, G.'          9 ? 
# 
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 'Sodium/potassium-transporting ATPase subunit alpha-4' 108998.727 1   7.2.2.13 ? ? ? 
2  polymer     man 'Sodium/potassium-transporting ATPase subunit beta-1' 35108.258  1   ?        ? ? ? 
3  non-polymer syn 'MAGNESIUM ION' 24.305     1   ?        ? ? ? 
4  non-polymer syn 'SODIUM ION' 22.990     1   ?        ? ? ? 
5  non-polymer syn CHOLESTEROL 386.654    1   ?        ? ? ? 
6  non-polymer syn OUABAIN 584.652    1   ?        ? ? ? 
7  non-polymer syn 
;2-{[(4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy]methyl}-4-{[(3beta,9beta,14beta,17beta,25R)-spirost-5-en-3-yl]oxy}butyl 4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranoside
;
1165.315   3   ?        ? ? ? 
8  non-polymer syn 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 787.121    1   ?        ? ? ? 
9  non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    2   ?        ? ? ? 
10 water       nat water 18.015     302 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Na(+)/K(+) ATPase alpha-4 subunit,Sodium pump subunit alpha-4' 
2 'Sodium/potassium-dependent ATPase subunit beta-1'              
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no yes 
;MVVMDDHKLTLEELSTKYSVDLTKGHSHQRAKEILTRGGPNTVTPPPTTPEWVKFCKQLFGGFSLLLWTGAILCFVAYSI
QIYFNEEPTKDNLYLSIVLSVVVIVTGCFSYYQEAKSSKIMESFKNMVPQQALVIRGGEKMQINVQEVVLGDLVEIKGGD
RVPADLRLISAQGCKVDNSSLTGESEPQSRSPDFTHENPLETRNICFFSTNCVEGTARGIVIATGDSTVMGRIASLTSGL
AVGQTPIAAEIEHFIHLITVVAVFLGVTFFALSLLLGYGWLEAIIFLIGIIVANVPEGLLATVTVCLTLTAKRMARKNCL
VKNLEAVETLGSTSTICS(BFD)KTGTLTQNRMTVAHMWFDMTVYEADTTEEQTGKTFTKSSDTWFMLARIAGLCNRADF
KANQEILPIAKRATTGDASESALLKFIEQSYSSVAEMREKNPKVAEIPFNSTNKYQMSIHLREDSSQTHVLMMKGAPERI
LEFCSTFLLNGQEYSMNDEMKEAFQNAYLELGGLGERVLGFCFLNLPSSFSKGFPFNTDEINFPMDNLCFVGLISMIDPP
RAAVPDAVSKCRSAGIKVIMVTGDHPITAKAIAKGVGIISEGTETAEEVAARLKIPISKVDASAAKAIVVHGAELKDIQS
KQLDQILQNHPEIVFARTSPQQKLIIVEGCQRLGAVVAVTGDGVNDSPALKKADIGIAMGISGSDVSKQAADMILLDDNF
ASIVTGVEEGRLIFDNLKKSIMYTLTSNIPEITPFLMFIILGIPLPLGTITILCIDLGTDMVPAISLAYESAESDIMKRL
PRNPKTDNLVNHRLIGMAYGQIGMIQALAGFFTYFVILAENGFRPVDLLGIRLHWEDKYLNDLEDSYGQQWTYEQRKVVE
FTCQTAFFVTIVVVQWADLIISKTRRNSLFQQGMRNKVLIFGILEETLLAAFLSYTPGMDVALRMYPLKITWWLCAIPYS
ILIFVYDEIRKLLIRQHPDGWVERETYY
;
;MVVMDDHKLTLEELSTKYSVDLTKGHSHQRAKEILTRGGPNTVTPPPTTPEWVKFCKQLFGGFSLLLWTGAILCFVAYSI
QIYFNEEPTKDNLYLSIVLSVVVIVTGCFSYYQEAKSSKIMESFKNMVPQQALVIRGGEKMQINVQEVVLGDLVEIKGGD
RVPADLRLISAQGCKVDNSSLTGESEPQSRSPDFTHENPLETRNICFFSTNCVEGTARGIVIATGDSTVMGRIASLTSGL
AVGQTPIAAEIEHFIHLITVVAVFLGVTFFALSLLLGYGWLEAIIFLIGIIVANVPEGLLATVTVCLTLTAKRMARKNCL
VKNLEAVETLGSTSTICSDKTGTLTQNRMTVAHMWFDMTVYEADTTEEQTGKTFTKSSDTWFMLARIAGLCNRADFKANQ
EILPIAKRATTGDASESALLKFIEQSYSSVAEMREKNPKVAEIPFNSTNKYQMSIHLREDSSQTHVLMMKGAPERILEFC
STFLLNGQEYSMNDEMKEAFQNAYLELGGLGERVLGFCFLNLPSSFSKGFPFNTDEINFPMDNLCFVGLISMIDPPRAAV
PDAVSKCRSAGIKVIMVTGDHPITAKAIAKGVGIISEGTETAEEVAARLKIPISKVDASAAKAIVVHGAELKDIQSKQLD
QILQNHPEIVFARTSPQQKLIIVEGCQRLGAVVAVTGDGVNDSPALKKADIGIAMGISGSDVSKQAADMILLDDNFASIV
TGVEEGRLIFDNLKKSIMYTLTSNIPEITPFLMFIILGIPLPLGTITILCIDLGTDMVPAISLAYESAESDIMKRLPRNP
KTDNLVNHRLIGMAYGQIGMIQALAGFFTYFVILAENGFRPVDLLGIRLHWEDKYLNDLEDSYGQQWTYEQRKVVEFTCQ
TAFFVTIVVVQWADLIISKTRRNSLFQQGMRNKVLIFGILEETLLAAFLSYTPGMDVALRMYPLKITWWLCAIPYSILIF
VYDEIRKLLIRQHPDGWVERETYY
;
A ? 
2 'polypeptide(L)' no no  
;MARGKAKEEGSWKKFIWNSEKKEFLGRTGGSWFKILLFYVIFYGCLAGIFIGTIQVMLLTISEFKPTYQDRVAPPGLTQI
PQIQKTEISFRPNDPKSYEAYVLNIVRFLEKYKDSAQRDDMIFEDCGDVPSEPKERGDFNHERGERKVCRFKLEWLGNCS
GLNDETYGYKEGKPCIIIKLNRVLGFKPKPPKNESLETYPVMKYNPNVLPVQCTGKRDEDKDKVGNVEYFGLGNSPGFPL
QYYPYYGKLLQPKYLQPLLAVQFTNLTMDTEIRIECKAYGENIGYSEKDRFQGRFDVKIEVKS
;
;MARGKAKEEGSWKKFIWNSEKKEFLGRTGGSWFKILLFYVIFYGCLAGIFIGTIQVMLLTISEFKPTYQDRVAPPGLTQI
PQIQKTEISFRPNDPKSYEAYVLNIVRFLEKYKDSAQRDDMIFEDCGDVPSEPKERGDFNHERGERKVCRFKLEWLGNCS
GLNDETYGYKEGKPCIIIKLNRVLGFKPKPPKNESLETYPVMKYNPNVLPVQCTGKRDEDKDKVGNVEYFGLGNSPGFPL
QYYPYYGKLLQPKYLQPLLAVQFTNLTMDTEIRIECKAYGENIGYSEKDRFQGRFDVKIEVKS
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3  'MAGNESIUM ION' MG  
4  'SODIUM ION' NA  
5  CHOLESTEROL CLR 
6  OUABAIN OBN 
7  
;2-{[(4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy]methyl}-4-{[(3beta,9beta,14beta,17beta,25R)-spirost-5-en-3-yl]oxy}butyl 4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranoside
;
Q7G 
8  1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE PCW 
9  2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
10 water HOH 
# 
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   VAL n 
1 3   VAL n 
1 4   MET n 
1 5   ASP n 
1 6   ASP n 
1 7   HIS n 
1 8   LYS n 
1 9   LEU n 
1 10  THR n 
1 11  LEU n 
1 12  GLU n 
1 13  GLU n 
1 14  LEU n 
1 15  SER n 
1 16  THR n 
1 17  LYS n 
1 18  TYR n 
1 19  SER n 
1 20  VAL n 
1 21  ASP n 
1 22  LEU n 
1 23  THR n 
1 24  LYS n 
1 25  GLY n 
1 26  HIS n 
1 27  SER n 
1 28  HIS n 
1 29  GLN n 
1 30  ARG n 
1 31  ALA n 
1 32  LYS n 
1 33  GLU n 
1 34  ILE n 
1 35  LEU n 
1 36  THR n 
1 37  ARG n 
1 38  GLY n 
1 39  GLY n 
1 40  PRO n 
1 41  ASN n 
1 42  THR n 
1 43  VAL n 
1 44  THR n 
1 45  PRO n 
1 46  PRO n 
1 47  PRO n 
1 48  THR n 
1 49  THR n 
1 50  PRO n 
1 51  GLU n 
1 52  TRP n 
1 53  VAL n 
1 54  LYS n 
1 55  PHE n 
1 56  CYS n 
1 57  LYS n 
1 58  GLN n 
1 59  LEU n 
1 60  PHE n 
1 61  GLY n 
1 62  GLY n 
1 63  PHE n 
1 64  SER n 
1 65  LEU n 
1 66  LEU n 
1 67  LEU n 
1 68  TRP n 
1 69  THR n 
1 70  GLY n 
1 71  ALA n 
1 72  ILE n 
1 73  LEU n 
1 74  CYS n 
1 75  PHE n 
1 76  VAL n 
1 77  ALA n 
1 78  TYR n 
1 79  SER n 
1 80  ILE n 
1 81  GLN n 
1 82  ILE n 
1 83  TYR n 
1 84  PHE n 
1 85  ASN n 
1 86  GLU n 
1 87  GLU n 
1 88  PRO n 
1 89  THR n 
1 90  LYS n 
1 91  ASP n 
1 92  ASN n 
1 93  LEU n 
1 94  TYR n 
1 95  LEU n 
1 96  SER n 
1 97  ILE n 
1 98  VAL n 
1 99  LEU n 
1 100 SER n 
1 101 VAL n 
1 102 VAL n 
1 103 VAL n 
1 104 ILE n 
1 105 VAL n 
1 106 THR n 
1 107 GLY n 
1 108 CYS n 
1 109 PHE n 
1 110 SER n 
1 111 TYR n 
1 112 TYR n 
1 113 GLN n 
1 114 GLU n 
1 115 ALA n 
1 116 LYS n 
1 117 SER n 
1 118 SER n 
1 119 LYS n 
1 120 ILE n 
1 121 MET n 
1 122 GLU n 
1 123 SER n 
1 124 PHE n 
1 125 LYS n 
1 126 ASN n 
1 127 MET n 
1 128 VAL n 
1 129 PRO n 
1 130 GLN n 
1 131 GLN n 
1 132 ALA n 
1 133 LEU n 
1 134 VAL n 
1 135 ILE n 
1 136 ARG n 
1 137 GLY n 
1 138 GLY n 
1 139 GLU n 
1 140 LYS n 
1 141 MET n 
1 142 GLN n 
1 143 ILE n 
1 144 ASN n 
1 145 VAL n 
1 146 GLN n 
1 147 GLU n 
1 148 VAL n 
1 149 VAL n 
1 150 LEU n 
1 151 GLY n 
1 152 ASP n 
1 153 LEU n 
1 154 VAL n 
1 155 GLU n 
1 156 ILE n 
1 157 LYS n 
1 158 GLY n 
1 159 GLY n 
1 160 ASP n 
1 161 ARG n 
1 162 VAL n 
1 163 PRO n 
1 164 ALA n 
1 165 ASP n 
1 166 LEU n 
1 167 ARG n 
1 168 LEU n 
1 169 ILE n 
1 170 SER n 
1 171 ALA n 
1 172 GLN n 
1 173 GLY n 
1 174 CYS n 
1 175 LYS n 
1 176 VAL n 
1 177 ASP n 
1 178 ASN n 
1 179 SER n 
1 180 SER n 
1 181 LEU n 
1 182 THR n 
1 183 GLY n 
1 184 GLU n 
1 185 SER n 
1 186 GLU n 
1 187 PRO n 
1 188 GLN n 
1 189 SER n 
1 190 ARG n 
1 191 SER n 
1 192 PRO n 
1 193 ASP n 
1 194 PHE n 
1 195 THR n 
1 196 HIS n 
1 197 GLU n 
1 198 ASN n 
1 199 PRO n 
1 200 LEU n 
1 201 GLU n 
1 202 THR n 
1 203 ARG n 
1 204 ASN n 
1 205 ILE n 
1 206 CYS n 
1 207 PHE n 
1 208 PHE n 
1 209 SER n 
1 210 THR n 
1 211 ASN n 
1 212 CYS n 
1 213 VAL n 
1 214 GLU n 
1 215 GLY n 
1 216 THR n 
1 217 ALA n 
1 218 ARG n 
1 219 GLY n 
1 220 ILE n 
1 221 VAL n 
1 222 ILE n 
1 223 ALA n 
1 224 THR n 
1 225 GLY n 
1 226 ASP n 
1 227 SER n 
1 228 THR n 
1 229 VAL n 
1 230 MET n 
1 231 GLY n 
1 232 ARG n 
1 233 ILE n 
1 234 ALA n 
1 235 SER n 
1 236 LEU n 
1 237 THR n 
1 238 SER n 
1 239 GLY n 
1 240 LEU n 
1 241 ALA n 
1 242 VAL n 
1 243 GLY n 
1 244 GLN n 
1 245 THR n 
1 246 PRO n 
1 247 ILE n 
1 248 ALA n 
1 249 ALA n 
1 250 GLU n 
1 251 ILE n 
1 252 GLU n 
1 253 HIS n 
1 254 PHE n 
1 255 ILE n 
1 256 HIS n 
1 257 LEU n 
1 258 ILE n 
1 259 THR n 
1 260 VAL n 
1 261 VAL n 
1 262 ALA n 
1 263 VAL n 
1 264 PHE n 
1 265 LEU n 
1 266 GLY n 
1 267 VAL n 
1 268 THR n 
1 269 PHE n 
1 270 PHE n 
1 271 ALA n 
1 272 LEU n 
1 273 SER n 
1 274 LEU n 
1 275 LEU n 
1 276 LEU n 
1 277 GLY n 
1 278 TYR n 
1 279 GLY n 
1 280 TRP n 
1 281 LEU n 
1 282 GLU n 
1 283 ALA n 
1 284 ILE n 
1 285 ILE n 
1 286 PHE n 
1 287 LEU n 
1 288 ILE n 
1 289 GLY n 
1 290 ILE n 
1 291 ILE n 
1 292 VAL n 
1 293 ALA n 
1 294 ASN n 
1 295 VAL n 
1 296 PRO n 
1 297 GLU n 
1 298 GLY n 
1 299 LEU n 
1 300 LEU n 
1 301 ALA n 
1 302 THR n 
1 303 VAL n 
1 304 THR n 
1 305 VAL n 
1 306 CYS n 
1 307 LEU n 
1 308 THR n 
1 309 LEU n 
1 310 THR n 
1 311 ALA n 
1 312 LYS n 
1 313 ARG n 
1 314 MET n 
1 315 ALA n 
1 316 ARG n 
1 317 LYS n 
1 318 ASN n 
1 319 CYS n 
1 320 LEU n 
1 321 VAL n 
1 322 LYS n 
1 323 ASN n 
1 324 LEU n 
1 325 GLU n 
1 326 ALA n 
1 327 VAL n 
1 328 GLU n 
1 329 THR n 
1 330 LEU n 
1 331 GLY n 
1 332 SER n 
1 333 THR n 
1 334 SER n 
1 335 THR n 
1 336 ILE n 
1 337 CYS n 
1 338 SER n 
1 339 BFD n 
1 340 LYS n 
1 341 THR n 
1 342 GLY n 
1 343 THR n 
1 344 LEU n 
1 345 THR n 
1 346 GLN n 
1 347 ASN n 
1 348 ARG n 
1 349 MET n 
1 350 THR n 
1 351 VAL n 
1 352 ALA n 
1 353 HIS n 
1 354 MET n 
1 355 TRP n 
1 356 PHE n 
1 357 ASP n 
1 358 MET n 
1 359 THR n 
1 360 VAL n 
1 361 TYR n 
1 362 GLU n 
1 363 ALA n 
1 364 ASP n 
1 365 THR n 
1 366 THR n 
1 367 GLU n 
1 368 GLU n 
1 369 GLN n 
1 370 THR n 
1 371 GLY n 
1 372 LYS n 
1 373 THR n 
1 374 PHE n 
1 375 THR n 
1 376 LYS n 
1 377 SER n 
1 378 SER n 
1 379 ASP n 
1 380 THR n 
1 381 TRP n 
1 382 PHE n 
1 383 MET n 
1 384 LEU n 
1 385 ALA n 
1 386 ARG n 
1 387 ILE n 
1 388 ALA n 
1 389 GLY n 
1 390 LEU n 
1 391 CYS n 
1 392 ASN n 
1 393 ARG n 
1 394 ALA n 
1 395 ASP n 
1 396 PHE n 
1 397 LYS n 
1 398 ALA n 
1 399 ASN n 
1 400 GLN n 
1 401 GLU n 
1 402 ILE n 
1 403 LEU n 
1 404 PRO n 
1 405 ILE n 
1 406 ALA n 
1 407 LYS n 
1 408 ARG n 
1 409 ALA n 
1 410 THR n 
1 411 THR n 
1 412 GLY n 
1 413 ASP n 
1 414 ALA n 
1 415 SER n 
1 416 GLU n 
1 417 SER n 
1 418 ALA n 
1 419 LEU n 
1 420 LEU n 
1 421 LYS n 
1 422 PHE n 
1 423 ILE n 
1 424 GLU n 
1 425 GLN n 
1 426 SER n 
1 427 TYR n 
1 428 SER n 
1 429 SER n 
1 430 VAL n 
1 431 ALA n 
1 432 GLU n 
1 433 MET n 
1 434 ARG n 
1 435 GLU n 
1 436 LYS n 
1 437 ASN n 
1 438 PRO n 
1 439 LYS n 
1 440 VAL n 
1 441 ALA n 
1 442 GLU n 
1 443 ILE n 
1 444 PRO n 
1 445 PHE n 
1 446 ASN n 
1 447 SER n 
1 448 THR n 
1 449 ASN n 
1 450 LYS n 
1 451 TYR n 
1 452 GLN n 
1 453 MET n 
1 454 SER n 
1 455 ILE n 
1 456 HIS n 
1 457 LEU n 
1 458 ARG n 
1 459 GLU n 
1 460 ASP n 
1 461 SER n 
1 462 SER n 
1 463 GLN n 
1 464 THR n 
1 465 HIS n 
1 466 VAL n 
1 467 LEU n 
1 468 MET n 
1 469 MET n 
1 470 LYS n 
1 471 GLY n 
1 472 ALA n 
1 473 PRO n 
1 474 GLU n 
1 475 ARG n 
1 476 ILE n 
1 477 LEU n 
1 478 GLU n 
1 479 PHE n 
1 480 CYS n 
1 481 SER n 
1 482 THR n 
1 483 PHE n 
1 484 LEU n 
1 485 LEU n 
1 486 ASN n 
1 487 GLY n 
1 488 GLN n 
1 489 GLU n 
1 490 TYR n 
1 491 SER n 
1 492 MET n 
1 493 ASN n 
1 494 ASP n 
1 495 GLU n 
1 496 MET n 
1 497 LYS n 
1 498 GLU n 
1 499 ALA n 
1 500 PHE n 
1 501 GLN n 
1 502 ASN n 
1 503 ALA n 
1 504 TYR n 
1 505 LEU n 
1 506 GLU n 
1 507 LEU n 
1 508 GLY n 
1 509 GLY n 
1 510 LEU n 
1 511 GLY n 
1 512 GLU n 
1 513 ARG n 
1 514 VAL n 
1 515 LEU n 
1 516 GLY n 
1 517 PHE n 
1 518 CYS n 
1 519 PHE n 
1 520 LEU n 
1 521 ASN n 
1 522 LEU n 
1 523 PRO n 
1 524 SER n 
1 525 SER n 
1 526 PHE n 
1 527 SER n 
1 528 LYS n 
1 529 GLY n 
1 530 PHE n 
1 531 PRO n 
1 532 PHE n 
1 533 ASN n 
1 534 THR n 
1 535 ASP n 
1 536 GLU n 
1 537 ILE n 
1 538 ASN n 
1 539 PHE n 
1 540 PRO n 
1 541 MET n 
1 542 ASP n 
1 543 ASN n 
1 544 LEU n 
1 545 CYS n 
1 546 PHE n 
1 547 VAL n 
1 548 GLY n 
1 549 LEU n 
1 550 ILE n 
1 551 SER n 
1 552 MET n 
1 553 ILE n 
1 554 ASP n 
1 555 PRO n 
1 556 PRO n 
1 557 ARG n 
1 558 ALA n 
1 559 ALA n 
1 560 VAL n 
1 561 PRO n 
1 562 ASP n 
1 563 ALA n 
1 564 VAL n 
1 565 SER n 
1 566 LYS n 
1 567 CYS n 
1 568 ARG n 
1 569 SER n 
1 570 ALA n 
1 571 GLY n 
1 572 ILE n 
1 573 LYS n 
1 574 VAL n 
1 575 ILE n 
1 576 MET n 
1 577 VAL n 
1 578 THR n 
1 579 GLY n 
1 580 ASP n 
1 581 HIS n 
1 582 PRO n 
1 583 ILE n 
1 584 THR n 
1 585 ALA n 
1 586 LYS n 
1 587 ALA n 
1 588 ILE n 
1 589 ALA n 
1 590 LYS n 
1 591 GLY n 
1 592 VAL n 
1 593 GLY n 
1 594 ILE n 
1 595 ILE n 
1 596 SER n 
1 597 GLU n 
1 598 GLY n 
1 599 THR n 
1 600 GLU n 
1 601 THR n 
1 602 ALA n 
1 603 GLU n 
1 604 GLU n 
1 605 VAL n 
1 606 ALA n 
1 607 ALA n 
1 608 ARG n 
1 609 LEU n 
1 610 LYS n 
1 611 ILE n 
1 612 PRO n 
1 613 ILE n 
1 614 SER n 
1 615 LYS n 
1 616 VAL n 
1 617 ASP n 
1 618 ALA n 
1 619 SER n 
1 620 ALA n 
1 621 ALA n 
1 622 LYS n 
1 623 ALA n 
1 624 ILE n 
1 625 VAL n 
1 626 VAL n 
1 627 HIS n 
1 628 GLY n 
1 629 ALA n 
1 630 GLU n 
1 631 LEU n 
1 632 LYS n 
1 633 ASP n 
1 634 ILE n 
1 635 GLN n 
1 636 SER n 
1 637 LYS n 
1 638 GLN n 
1 639 LEU n 
1 640 ASP n 
1 641 GLN n 
1 642 ILE n 
1 643 LEU n 
1 644 GLN n 
1 645 ASN n 
1 646 HIS n 
1 647 PRO n 
1 648 GLU n 
1 649 ILE n 
1 650 VAL n 
1 651 PHE n 
1 652 ALA n 
1 653 ARG n 
1 654 THR n 
1 655 SER n 
1 656 PRO n 
1 657 GLN n 
1 658 GLN n 
1 659 LYS n 
1 660 LEU n 
1 661 ILE n 
1 662 ILE n 
1 663 VAL n 
1 664 GLU n 
1 665 GLY n 
1 666 CYS n 
1 667 GLN n 
1 668 ARG n 
1 669 LEU n 
1 670 GLY n 
1 671 ALA n 
1 672 VAL n 
1 673 VAL n 
1 674 ALA n 
1 675 VAL n 
1 676 THR n 
1 677 GLY n 
1 678 ASP n 
1 679 GLY n 
1 680 VAL n 
1 681 ASN n 
1 682 ASP n 
1 683 SER n 
1 684 PRO n 
1 685 ALA n 
1 686 LEU n 
1 687 LYS n 
1 688 LYS n 
1 689 ALA n 
1 690 ASP n 
1 691 ILE n 
1 692 GLY n 
1 693 ILE n 
1 694 ALA n 
1 695 MET n 
1 696 GLY n 
1 697 ILE n 
1 698 SER n 
1 699 GLY n 
1 700 SER n 
1 701 ASP n 
1 702 VAL n 
1 703 SER n 
1 704 LYS n 
1 705 GLN n 
1 706 ALA n 
1 707 ALA n 
1 708 ASP n 
1 709 MET n 
1 710 ILE n 
1 711 LEU n 
1 712 LEU n 
1 713 ASP n 
1 714 ASP n 
1 715 ASN n 
1 716 PHE n 
1 717 ALA n 
1 718 SER n 
1 719 ILE n 
1 720 VAL n 
1 721 THR n 
1 722 GLY n 
1 723 VAL n 
1 724 GLU n 
1 725 GLU n 
1 726 GLY n 
1 727 ARG n 
1 728 LEU n 
1 729 ILE n 
1 730 PHE n 
1 731 ASP n 
1 732 ASN n 
1 733 LEU n 
1 734 LYS n 
1 735 LYS n 
1 736 SER n 
1 737 ILE n 
1 738 MET n 
1 739 TYR n 
1 740 THR n 
1 741 LEU n 
1 742 THR n 
1 743 SER n 
1 744 ASN n 
1 745 ILE n 
1 746 PRO n 
1 747 GLU n 
1 748 ILE n 
1 749 THR n 
1 750 PRO n 
1 751 PHE n 
1 752 LEU n 
1 753 MET n 
1 754 PHE n 
1 755 ILE n 
1 756 ILE n 
1 757 LEU n 
1 758 GLY n 
1 759 ILE n 
1 760 PRO n 
1 761 LEU n 
1 762 PRO n 
1 763 LEU n 
1 764 GLY n 
1 765 THR n 
1 766 ILE n 
1 767 THR n 
1 768 ILE n 
1 769 LEU n 
1 770 CYS n 
1 771 ILE n 
1 772 ASP n 
1 773 LEU n 
1 774 GLY n 
1 775 THR n 
1 776 ASP n 
1 777 MET n 
1 778 VAL n 
1 779 PRO n 
1 780 ALA n 
1 781 ILE n 
1 782 SER n 
1 783 LEU n 
1 784 ALA n 
1 785 TYR n 
1 786 GLU n 
1 787 SER n 
1 788 ALA n 
1 789 GLU n 
1 790 SER n 
1 791 ASP n 
1 792 ILE n 
1 793 MET n 
1 794 LYS n 
1 795 ARG n 
1 796 LEU n 
1 797 PRO n 
1 798 ARG n 
1 799 ASN n 
1 800 PRO n 
1 801 LYS n 
1 802 THR n 
1 803 ASP n 
1 804 ASN n 
1 805 LEU n 
1 806 VAL n 
1 807 ASN n 
1 808 HIS n 
1 809 ARG n 
1 810 LEU n 
1 811 ILE n 
1 812 GLY n 
1 813 MET n 
1 814 ALA n 
1 815 TYR n 
1 816 GLY n 
1 817 GLN n 
1 818 ILE n 
1 819 GLY n 
1 820 MET n 
1 821 ILE n 
1 822 GLN n 
1 823 ALA n 
1 824 LEU n 
1 825 ALA n 
1 826 GLY n 
1 827 PHE n 
1 828 PHE n 
1 829 THR n 
1 830 TYR n 
1 831 PHE n 
1 832 VAL n 
1 833 ILE n 
1 834 LEU n 
1 835 ALA n 
1 836 GLU n 
1 837 ASN n 
1 838 GLY n 
1 839 PHE n 
1 840 ARG n 
1 841 PRO n 
1 842 VAL n 
1 843 ASP n 
1 844 LEU n 
1 845 LEU n 
1 846 GLY n 
1 847 ILE n 
1 848 ARG n 
1 849 LEU n 
1 850 HIS n 
1 851 TRP n 
1 852 GLU n 
1 853 ASP n 
1 854 LYS n 
1 855 TYR n 
1 856 LEU n 
1 857 ASN n 
1 858 ASP n 
1 859 LEU n 
1 860 GLU n 
1 861 ASP n 
1 862 SER n 
1 863 TYR n 
1 864 GLY n 
1 865 GLN n 
1 866 GLN n 
1 867 TRP n 
1 868 THR n 
1 869 TYR n 
1 870 GLU n 
1 871 GLN n 
1 872 ARG n 
1 873 LYS n 
1 874 VAL n 
1 875 VAL n 
1 876 GLU n 
1 877 PHE n 
1 878 THR n 
1 879 CYS n 
1 880 GLN n 
1 881 THR n 
1 882 ALA n 
1 883 PHE n 
1 884 PHE n 
1 885 VAL n 
1 886 THR n 
1 887 ILE n 
1 888 VAL n 
1 889 VAL n 
1 890 VAL n 
1 891 GLN n 
1 892 TRP n 
1 893 ALA n 
1 894 ASP n 
1 895 LEU n 
1 896 ILE n 
1 897 ILE n 
1 898 SER n 
1 899 LYS n 
1 900 THR n 
1 901 ARG n 
1 902 ARG n 
1 903 ASN n 
1 904 SER n 
1 905 LEU n 
1 906 PHE n 
1 907 GLN n 
1 908 GLN n 
1 909 GLY n 
1 910 MET n 
1 911 ARG n 
1 912 ASN n 
1 913 LYS n 
1 914 VAL n 
1 915 LEU n 
1 916 ILE n 
1 917 PHE n 
1 918 GLY n 
1 919 ILE n 
1 920 LEU n 
1 921 GLU n 
1 922 GLU n 
1 923 THR n 
1 924 LEU n 
1 925 LEU n 
1 926 ALA n 
1 927 ALA n 
1 928 PHE n 
1 929 LEU n 
1 930 SER n 
1 931 TYR n 
1 932 THR n 
1 933 PRO n 
1 934 GLY n 
1 935 MET n 
1 936 ASP n 
1 937 VAL n 
1 938 ALA n 
1 939 LEU n 
1 940 ARG n 
1 941 MET n 
1 942 TYR n 
1 943 PRO n 
1 944 LEU n 
1 945 LYS n 
1 946 ILE n 
1 947 THR n 
1 948 TRP n 
1 949 TRP n 
1 950 LEU n 
1 951 CYS n 
1 952 ALA n 
1 953 ILE n 
1 954 PRO n 
1 955 TYR n 
1 956 SER n 
1 957 ILE n 
1 958 LEU n 
1 959 ILE n 
1 960 PHE n 
1 961 VAL n 
1 962 TYR n 
1 963 ASP n 
1 964 GLU n 
1 965 ILE n 
1 966 ARG n 
1 967 LYS n 
1 968 LEU n 
1 969 LEU n 
1 970 ILE n 
1 971 ARG n 
1 972 GLN n 
1 973 HIS n 
1 974 PRO n 
1 975 ASP n 
1 976 GLY n 
1 977 TRP n 
1 978 VAL n 
1 979 GLU n 
1 980 ARG n 
1 981 GLU n 
1 982 THR n 
1 983 TYR n 
1 984 TYR n 
2 1   MET n 
2 2   ALA n 
2 3   ARG n 
2 4   GLY n 
2 5   LYS n 
2 6   ALA n 
2 7   LYS n 
2 8   GLU n 
2 9   GLU n 
2 10  GLY n 
2 11  SER n 
2 12  TRP n 
2 13  LYS n 
2 14  LYS n 
2 15  PHE n 
2 16  ILE n 
2 17  TRP n 
2 18  ASN n 
2 19  SER n 
2 20  GLU n 
2 21  LYS n 
2 22  LYS n 
2 23  GLU n 
2 24  PHE n 
2 25  LEU n 
2 26  GLY n 
2 27  ARG n 
2 28  THR n 
2 29  GLY n 
2 30  GLY n 
2 31  SER n 
2 32  TRP n 
2 33  PHE n 
2 34  LYS n 
2 35  ILE n 
2 36  LEU n 
2 37  LEU n 
2 38  PHE n 
2 39  TYR n 
2 40  VAL n 
2 41  ILE n 
2 42  PHE n 
2 43  TYR n 
2 44  GLY n 
2 45  CYS n 
2 46  LEU n 
2 47  ALA n 
2 48  GLY n 
2 49  ILE n 
2 50  PHE n 
2 51  ILE n 
2 52  GLY n 
2 53  THR n 
2 54  ILE n 
2 55  GLN n 
2 56  VAL n 
2 57  MET n 
2 58  LEU n 
2 59  LEU n 
2 60  THR n 
2 61  ILE n 
2 62  SER n 
2 63  GLU n 
2 64  PHE n 
2 65  LYS n 
2 66  PRO n 
2 67  THR n 
2 68  TYR n 
2 69  GLN n 
2 70  ASP n 
2 71  ARG n 
2 72  VAL n 
2 73  ALA n 
2 74  PRO n 
2 75  PRO n 
2 76  GLY n 
2 77  LEU n 
2 78  THR n 
2 79  GLN n 
2 80  ILE n 
2 81  PRO n 
2 82  GLN n 
2 83  ILE n 
2 84  GLN n 
2 85  LYS n 
2 86  THR n 
2 87  GLU n 
2 88  ILE n 
2 89  SER n 
2 90  PHE n 
2 91  ARG n 
2 92  PRO n 
2 93  ASN n 
2 94  ASP n 
2 95  PRO n 
2 96  LYS n 
2 97  SER n 
2 98  TYR n 
2 99  GLU n 
2 100 ALA n 
2 101 TYR n 
2 102 VAL n 
2 103 LEU n 
2 104 ASN n 
2 105 ILE n 
2 106 VAL n 
2 107 ARG n 
2 108 PHE n 
2 109 LEU n 
2 110 GLU n 
2 111 LYS n 
2 112 TYR n 
2 113 LYS n 
2 114 ASP n 
2 115 SER n 
2 116 ALA n 
2 117 GLN n 
2 118 ARG n 
2 119 ASP n 
2 120 ASP n 
2 121 MET n 
2 122 ILE n 
2 123 PHE n 
2 124 GLU n 
2 125 ASP n 
2 126 CYS n 
2 127 GLY n 
2 128 ASP n 
2 129 VAL n 
2 130 PRO n 
2 131 SER n 
2 132 GLU n 
2 133 PRO n 
2 134 LYS n 
2 135 GLU n 
2 136 ARG n 
2 137 GLY n 
2 138 ASP n 
2 139 PHE n 
2 140 ASN n 
2 141 HIS n 
2 142 GLU n 
2 143 ARG n 
2 144 GLY n 
2 145 GLU n 
2 146 ARG n 
2 147 LYS n 
2 148 VAL n 
2 149 CYS n 
2 150 ARG n 
2 151 PHE n 
2 152 LYS n 
2 153 LEU n 
2 154 GLU n 
2 155 TRP n 
2 156 LEU n 
2 157 GLY n 
2 158 ASN n 
2 159 CYS n 
2 160 SER n 
2 161 GLY n 
2 162 LEU n 
2 163 ASN n 
2 164 ASP n 
2 165 GLU n 
2 166 THR n 
2 167 TYR n 
2 168 GLY n 
2 169 TYR n 
2 170 LYS n 
2 171 GLU n 
2 172 GLY n 
2 173 LYS n 
2 174 PRO n 
2 175 CYS n 
2 176 ILE n 
2 177 ILE n 
2 178 ILE n 
2 179 LYS n 
2 180 LEU n 
2 181 ASN n 
2 182 ARG n 
2 183 VAL n 
2 184 LEU n 
2 185 GLY n 
2 186 PHE n 
2 187 LYS n 
2 188 PRO n 
2 189 LYS n 
2 190 PRO n 
2 191 PRO n 
2 192 LYS n 
2 193 ASN n 
2 194 GLU n 
2 195 SER n 
2 196 LEU n 
2 197 GLU n 
2 198 THR n 
2 199 TYR n 
2 200 PRO n 
2 201 VAL n 
2 202 MET n 
2 203 LYS n 
2 204 TYR n 
2 205 ASN n 
2 206 PRO n 
2 207 ASN n 
2 208 VAL n 
2 209 LEU n 
2 210 PRO n 
2 211 VAL n 
2 212 GLN n 
2 213 CYS n 
2 214 THR n 
2 215 GLY n 
2 216 LYS n 
2 217 ARG n 
2 218 ASP n 
2 219 GLU n 
2 220 ASP n 
2 221 LYS n 
2 222 ASP n 
2 223 LYS n 
2 224 VAL n 
2 225 GLY n 
2 226 ASN n 
2 227 VAL n 
2 228 GLU n 
2 229 TYR n 
2 230 PHE n 
2 231 GLY n 
2 232 LEU n 
2 233 GLY n 
2 234 ASN n 
2 235 SER n 
2 236 PRO n 
2 237 GLY n 
2 238 PHE n 
2 239 PRO n 
2 240 LEU n 
2 241 GLN n 
2 242 TYR n 
2 243 TYR n 
2 244 PRO n 
2 245 TYR n 
2 246 TYR n 
2 247 GLY n 
2 248 LYS n 
2 249 LEU n 
2 250 LEU n 
2 251 GLN n 
2 252 PRO n 
2 253 LYS n 
2 254 TYR n 
2 255 LEU n 
2 256 GLN n 
2 257 PRO n 
2 258 LEU n 
2 259 LEU n 
2 260 ALA n 
2 261 VAL n 
2 262 GLN n 
2 263 PHE n 
2 264 THR n 
2 265 ASN n 
2 266 LEU n 
2 267 THR n 
2 268 MET n 
2 269 ASP n 
2 270 THR n 
2 271 GLU n 
2 272 ILE n 
2 273 ARG n 
2 274 ILE n 
2 275 GLU n 
2 276 CYS n 
2 277 LYS n 
2 278 ALA n 
2 279 TYR n 
2 280 GLY n 
2 281 GLU n 
2 282 ASN n 
2 283 ILE n 
2 284 GLY n 
2 285 TYR n 
2 286 SER n 
2 287 GLU n 
2 288 LYS n 
2 289 ASP n 
2 290 ARG n 
2 291 PHE n 
2 292 GLN n 
2 293 GLY n 
2 294 ARG n 
2 295 PHE n 
2 296 ASP n 
2 297 VAL n 
2 298 LYS n 
2 299 ILE n 
2 300 GLU n 
2 301 VAL n 
2 302 LYS n 
2 303 SER 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' 1 984 human ? 'ATP1A4, ATP1AL2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 303 human ? 'ATP1B1, ATP1B'   ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 
9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE ? 'C3 H7 N O2'          89.093   
ARG 'L-peptide linking'          y ARGININE ? 'C6 H15 N4 O2 1'      175.209  
ASN 'L-peptide linking'          y ASPARAGINE ? 'C4 H8 N2 O3'         132.118  
ASP 'L-peptide linking'          y 'ASPARTIC ACID' ? 'C4 H7 N O4'          133.103  
BFD 'L-peptide linking'          n 'ASPARTATE BERYLLIUM TRIFLUORIDE' ? 'C4 H6 Be F3 N O4 -2' 198.102  
CLR non-polymer                  . CHOLESTEROL ? 'C27 H46 O'           386.654  
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  
HOH non-polymer                  . WATER ? 'H2 O'                18.015   
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  
MG  non-polymer                  . 'MAGNESIUM ION' ? 'Mg 2'                24.305   
NA  non-polymer                  . 'SODIUM ION' ? 'Na 1'                22.990   
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'         221.208  
OBN non-polymer                  . OUABAIN ? 'C29 H44 O12'         584.652  
PCW non-polymer                  . 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 
'(Z,Z)-4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-7-[(1-OXO-9-OCTADECENYL)OXY]-3,5,9-TRIOXA-4-PHOSPHAHEPTACOS-18-EN-1-AMINIUM-4-OXIDE' 
'C44 H85 N O8 P 1'    787.121  
PHE 'L-peptide linking'          y PHENYLALANINE ? 'C9 H11 N O2'         165.189  
PRO 'L-peptide linking'          y PROLINE ? 'C5 H9 N O2'          115.130  
Q7G non-polymer                  . 
;2-{[(4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy]methyl}-4-{[(3beta,9beta,14beta,17beta,25R)-spirost-5-en-3-yl]oxy}butyl 4-O-alpha-D-glucopyranosyl-alpha-D-glucopyranoside
;
? 'C56 H92 O25'         1165.315 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   46   ?    ?   ?   A . n 
A 1 2   VAL 2   47   47   VAL VAL A . n 
A 1 3   VAL 3   48   48   VAL VAL A . n 
A 1 4   MET 4   49   49   MET MET A . n 
A 1 5   ASP 5   50   50   ASP ASP A . n 
A 1 6   ASP 6   51   51   ASP ASP A . n 
A 1 7   HIS 7   52   52   HIS HIS A . n 
A 1 8   LYS 8   53   53   LYS LYS A . n 
A 1 9   LEU 9   54   54   LEU LEU A . n 
A 1 10  THR 10  55   55   THR THR A . n 
A 1 11  LEU 11  56   56   LEU LEU A . n 
A 1 12  GLU 12  57   57   GLU GLU A . n 
A 1 13  GLU 13  58   58   GLU GLU A . n 
A 1 14  LEU 14  59   59   LEU LEU A . n 
A 1 15  SER 15  60   60   SER SER A . n 
A 1 16  THR 16  61   61   THR THR A . n 
A 1 17  LYS 17  62   62   LYS LYS A . n 
A 1 18  TYR 18  63   63   TYR TYR A . n 
A 1 19  SER 19  64   64   SER SER A . n 
A 1 20  VAL 20  65   65   VAL VAL A . n 
A 1 21  ASP 21  66   66   ASP ASP A . n 
A 1 22  LEU 22  67   67   LEU LEU A . n 
A 1 23  THR 23  68   68   THR THR A . n 
A 1 24  LYS 24  69   69   LYS LYS A . n 
A 1 25  GLY 25  70   70   GLY GLY A . n 
A 1 26  HIS 26  71   71   HIS HIS A . n 
A 1 27  SER 27  72   72   SER SER A . n 
A 1 28  HIS 28  73   73   HIS HIS A . n 
A 1 29  GLN 29  74   74   GLN GLN A . n 
A 1 30  ARG 30  75   75   ARG ARG A . n 
A 1 31  ALA 31  76   76   ALA ALA A . n 
A 1 32  LYS 32  77   77   LYS LYS A . n 
A 1 33  GLU 33  78   78   GLU GLU A . n 
A 1 34  ILE 34  79   79   ILE ILE A . n 
A 1 35  LEU 35  80   80   LEU LEU A . n 
A 1 36  THR 36  81   81   THR THR A . n 
A 1 37  ARG 37  82   82   ARG ARG A . n 
A 1 38  GLY 38  83   83   GLY GLY A . n 
A 1 39  GLY 39  84   84   GLY GLY A . n 
A 1 40  PRO 40  85   85   PRO PRO A . n 
A 1 41  ASN 41  86   86   ASN ASN A . n 
A 1 42  THR 42  87   87   THR THR A . n 
A 1 43  VAL 43  88   88   VAL VAL A . n 
A 1 44  THR 44  89   89   THR THR A . n 
A 1 45  PRO 45  90   90   PRO PRO A . n 
A 1 46  PRO 46  91   91   PRO PRO A . n 
A 1 47  PRO 47  92   92   PRO PRO A . n 
A 1 48  THR 48  93   93   THR THR A . n 
A 1 49  THR 49  94   94   THR THR A . n 
A 1 50  PRO 50  95   95   PRO PRO A . n 
A 1 51  GLU 51  96   96   GLU GLU A . n 
A 1 52  TRP 52  97   97   TRP TRP A . n 
A 1 53  VAL 53  98   98   VAL VAL A . n 
A 1 54  LYS 54  99   99   LYS LYS A . n 
A 1 55  PHE 55  100  100  PHE PHE A . n 
A 1 56  CYS 56  101  101  CYS CYS A . n 
A 1 57  LYS 57  102  102  LYS LYS A . n 
A 1 58  GLN 58  103  103  GLN GLN A . n 
A 1 59  LEU 59  104  104  LEU LEU A . n 
A 1 60  PHE 60  105  105  PHE PHE A . n 
A 1 61  GLY 61  106  106  GLY GLY A . n 
A 1 62  GLY 62  107  107  GLY GLY A . n 
A 1 63  PHE 63  108  108  PHE PHE A . n 
A 1 64  SER 64  109  109  SER SER A . n 
A 1 65  LEU 65  110  110  LEU LEU A . n 
A 1 66  LEU 66  111  111  LEU LEU A . n 
A 1 67  LEU 67  112  112  LEU LEU A . n 
A 1 68  TRP 68  113  113  TRP TRP A . n 
A 1 69  THR 69  114  114  THR THR A . n 
A 1 70  GLY 70  115  115  GLY GLY A . n 
A 1 71  ALA 71  116  116  ALA ALA A . n 
A 1 72  ILE 72  117  117  ILE ILE A . n 
A 1 73  LEU 73  118  118  LEU LEU A . n 
A 1 74  CYS 74  119  119  CYS CYS A . n 
A 1 75  PHE 75  120  120  PHE PHE A . n 
A 1 76  VAL 76  121  121  VAL VAL A . n 
A 1 77  ALA 77  122  122  ALA ALA A . n 
A 1 78  TYR 78  123  123  TYR TYR A . n 
A 1 79  SER 79  124  124  SER SER A . n 
A 1 80  ILE 80  125  125  ILE ILE A . n 
A 1 81  GLN 81  126  126  GLN GLN A . n 
A 1 82  ILE 82  127  127  ILE ILE A . n 
A 1 83  TYR 83  128  128  TYR TYR A . n 
A 1 84  PHE 84  129  129  PHE PHE A . n 
A 1 85  ASN 85  130  130  ASN ASN A . n 
A 1 86  GLU 86  131  131  GLU GLU A . n 
A 1 87  GLU 87  132  132  GLU GLU A . n 
A 1 88  PRO 88  133  133  PRO PRO A . n 
A 1 89  THR 89  134  134  THR THR A . n 
A 1 90  LYS 90  135  135  LYS LYS A . n 
A 1 91  ASP 91  136  136  ASP ASP A . n 
A 1 92  ASN 92  137  137  ASN ASN A . n 
A 1 93  LEU 93  138  138  LEU LEU A . n 
A 1 94  TYR 94  139  139  TYR TYR A . n 
A 1 95  LEU 95  140  140  LEU LEU A . n 
A 1 96  SER 96  141  141  SER SER A . n 
A 1 97  ILE 97  142  142  ILE ILE A . n 
A 1 98  VAL 98  143  143  VAL VAL A . n 
A 1 99  LEU 99  144  144  LEU LEU A . n 
A 1 100 SER 100 145  145  SER SER A . n 
A 1 101 VAL 101 146  146  VAL VAL A . n 
A 1 102 VAL 102 147  147  VAL VAL A . n 
A 1 103 VAL 103 148  148  VAL VAL A . n 
A 1 104 ILE 104 149  149  ILE ILE A . n 
A 1 105 VAL 105 150  150  VAL VAL A . n 
A 1 106 THR 106 151  151  THR THR A . n 
A 1 107 GLY 107 152  152  GLY GLY A . n 
A 1 108 CYS 108 153  153  CYS CYS A . n 
A 1 109 PHE 109 154  154  PHE PHE A . n 
A 1 110 SER 110 155  155  SER SER A . n 
A 1 111 TYR 111 156  156  TYR TYR A . n 
A 1 112 TYR 112 157  157  TYR TYR A . n 
A 1 113 GLN 113 158  158  GLN GLN A . n 
A 1 114 GLU 114 159  159  GLU GLU A . n 
A 1 115 ALA 115 160  160  ALA ALA A . n 
A 1 116 LYS 116 161  161  LYS LYS A . n 
A 1 117 SER 117 162  162  SER SER A . n 
A 1 118 SER 118 163  163  SER SER A . n 
A 1 119 LYS 119 164  164  LYS LYS A . n 
A 1 120 ILE 120 165  165  ILE ILE A . n 
A 1 121 MET 121 166  166  MET MET A . n 
A 1 122 GLU 122 167  167  GLU GLU A . n 
A 1 123 SER 123 168  168  SER SER A . n 
A 1 124 PHE 124 169  169  PHE PHE A . n 
A 1 125 LYS 125 170  170  LYS LYS A . n 
A 1 126 ASN 126 171  171  ASN ASN A . n 
A 1 127 MET 127 172  172  MET MET A . n 
A 1 128 VAL 128 173  173  VAL VAL A . n 
A 1 129 PRO 129 174  174  PRO PRO A . n 
A 1 130 GLN 130 175  175  GLN GLN A . n 
A 1 131 GLN 131 176  176  GLN GLN A . n 
A 1 132 ALA 132 177  177  ALA ALA A . n 
A 1 133 LEU 133 178  178  LEU LEU A . n 
A 1 134 VAL 134 179  179  VAL VAL A . n 
A 1 135 ILE 135 180  180  ILE ILE A . n 
A 1 136 ARG 136 181  181  ARG ARG A . n 
A 1 137 GLY 137 182  182  GLY GLY A . n 
A 1 138 GLY 138 183  183  GLY GLY A . n 
A 1 139 GLU 139 184  184  GLU GLU A . n 
A 1 140 LYS 140 185  185  LYS LYS A . n 
A 1 141 MET 141 186  186  MET MET A . n 
A 1 142 GLN 142 187  187  GLN GLN A . n 
A 1 143 ILE 143 188  188  ILE ILE A . n 
A 1 144 ASN 144 189  189  ASN ASN A . n 
A 1 145 VAL 145 190  190  VAL VAL A . n 
A 1 146 GLN 146 191  191  GLN GLN A . n 
A 1 147 GLU 147 192  192  GLU GLU A . n 
A 1 148 VAL 148 193  193  VAL VAL A . n 
A 1 149 VAL 149 194  194  VAL VAL A . n 
A 1 150 LEU 150 195  195  LEU LEU A . n 
A 1 151 GLY 151 196  196  GLY GLY A . n 
A 1 152 ASP 152 197  197  ASP ASP A . n 
A 1 153 LEU 153 198  198  LEU LEU A . n 
A 1 154 VAL 154 199  199  VAL VAL A . n 
A 1 155 GLU 155 200  200  GLU GLU A . n 
A 1 156 ILE 156 201  201  ILE ILE A . n 
A 1 157 LYS 157 202  202  LYS LYS A . n 
A 1 158 GLY 158 203  203  GLY GLY A . n 
A 1 159 GLY 159 204  204  GLY GLY A . n 
A 1 160 ASP 160 205  205  ASP ASP A . n 
A 1 161 ARG 161 206  206  ARG ARG A . n 
A 1 162 VAL 162 207  207  VAL VAL A . n 
A 1 163 PRO 163 208  208  PRO PRO A . n 
A 1 164 ALA 164 209  209  ALA ALA A . n 
A 1 165 ASP 165 210  210  ASP ASP A . n 
A 1 166 LEU 166 211  211  LEU LEU A . n 
A 1 167 ARG 167 212  212  ARG ARG A . n 
A 1 168 LEU 168 213  213  LEU LEU A . n 
A 1 169 ILE 169 214  214  ILE ILE A . n 
A 1 170 SER 170 215  215  SER SER A . n 
A 1 171 ALA 171 216  216  ALA ALA A . n 
A 1 172 GLN 172 217  217  GLN GLN A . n 
A 1 173 GLY 173 218  218  GLY GLY A . n 
A 1 174 CYS 174 219  219  CYS CYS A . n 
A 1 175 LYS 175 220  220  LYS LYS A . n 
A 1 176 VAL 176 221  221  VAL VAL A . n 
A 1 177 ASP 177 222  222  ASP ASP A . n 
A 1 178 ASN 178 223  223  ASN ASN A . n 
A 1 179 SER 179 224  224  SER SER A . n 
A 1 180 SER 180 225  225  SER SER A . n 
A 1 181 LEU 181 226  226  LEU LEU A . n 
A 1 182 THR 182 227  227  THR THR A . n 
A 1 183 GLY 183 228  228  GLY GLY A . n 
A 1 184 GLU 184 229  229  GLU GLU A . n 
A 1 185 SER 185 230  230  SER SER A . n 
A 1 186 GLU 186 231  231  GLU GLU A . n 
A 1 187 PRO 187 232  232  PRO PRO A . n 
A 1 188 GLN 188 233  233  GLN GLN A . n 
A 1 189 SER 189 234  234  SER SER A . n 
A 1 190 ARG 190 235  235  ARG ARG A . n 
A 1 191 SER 191 236  236  SER SER A . n 
A 1 192 PRO 192 237  237  PRO PRO A . n 
A 1 193 ASP 193 238  238  ASP ASP A . n 
A 1 194 PHE 194 239  239  PHE PHE A . n 
A 1 195 THR 195 240  240  THR THR A . n 
A 1 196 HIS 196 241  241  HIS HIS A . n 
A 1 197 GLU 197 242  242  GLU GLU A . n 
A 1 198 ASN 198 243  243  ASN ASN A . n 
A 1 199 PRO 199 244  244  PRO PRO A . n 
A 1 200 LEU 200 245  245  LEU LEU A . n 
A 1 201 GLU 201 246  246  GLU GLU A . n 
A 1 202 THR 202 247  247  THR THR A . n 
A 1 203 ARG 203 248  248  ARG ARG A . n 
A 1 204 ASN 204 249  249  ASN ASN A . n 
A 1 205 ILE 205 250  250  ILE ILE A . n 
A 1 206 CYS 206 251  251  CYS CYS A . n 
A 1 207 PHE 207 252  252  PHE PHE A . n 
A 1 208 PHE 208 253  253  PHE PHE A . n 
A 1 209 SER 209 254  254  SER SER A . n 
A 1 210 THR 210 255  255  THR THR A . n 
A 1 211 ASN 211 256  256  ASN ASN A . n 
A 1 212 CYS 212 257  257  CYS CYS A . n 
A 1 213 VAL 213 258  258  VAL VAL A . n 
A 1 214 GLU 214 259  259  GLU GLU A . n 
A 1 215 GLY 215 260  260  GLY GLY A . n 
A 1 216 THR 216 261  261  THR THR A . n 
A 1 217 ALA 217 262  262  ALA ALA A . n 
A 1 218 ARG 218 263  263  ARG ARG A . n 
A 1 219 GLY 219 264  264  GLY GLY A . n 
A 1 220 ILE 220 265  265  ILE ILE A . n 
A 1 221 VAL 221 266  266  VAL VAL A . n 
A 1 222 ILE 222 267  267  ILE ILE A . n 
A 1 223 ALA 223 268  268  ALA ALA A . n 
A 1 224 THR 224 269  269  THR THR A . n 
A 1 225 GLY 225 270  270  GLY GLY A . n 
A 1 226 ASP 226 271  271  ASP ASP A . n 
A 1 227 SER 227 272  272  SER SER A . n 
A 1 228 THR 228 273  273  THR THR A . n 
A 1 229 VAL 229 274  274  VAL VAL A . n 
A 1 230 MET 230 275  275  MET MET A . n 
A 1 231 GLY 231 276  276  GLY GLY A . n 
A 1 232 ARG 232 277  277  ARG ARG A . n 
A 1 233 ILE 233 278  278  ILE ILE A . n 
A 1 234 ALA 234 279  279  ALA ALA A . n 
A 1 235 SER 235 280  280  SER SER A . n 
A 1 236 LEU 236 281  281  LEU LEU A . n 
A 1 237 THR 237 282  282  THR THR A . n 
A 1 238 SER 238 283  283  SER SER A . n 
A 1 239 GLY 239 284  284  GLY GLY A . n 
A 1 240 LEU 240 285  285  LEU LEU A . n 
A 1 241 ALA 241 286  286  ALA ALA A . n 
A 1 242 VAL 242 287  287  VAL VAL A . n 
A 1 243 GLY 243 288  288  GLY GLY A . n 
A 1 244 GLN 244 289  289  GLN GLN A . n 
A 1 245 THR 245 290  290  THR THR A . n 
A 1 246 PRO 246 291  291  PRO PRO A . n 
A 1 247 ILE 247 292  292  ILE ILE A . n 
A 1 248 ALA 248 293  293  ALA ALA A . n 
A 1 249 ALA 249 294  294  ALA ALA A . n 
A 1 250 GLU 250 295  295  GLU GLU A . n 
A 1 251 ILE 251 296  296  ILE ILE A . n 
A 1 252 GLU 252 297  297  GLU GLU A . n 
A 1 253 HIS 253 298  298  HIS HIS A . n 
A 1 254 PHE 254 299  299  PHE PHE A . n 
A 1 255 ILE 255 300  300  ILE ILE A . n 
A 1 256 HIS 256 301  301  HIS HIS A . n 
A 1 257 LEU 257 302  302  LEU LEU A . n 
A 1 258 ILE 258 303  303  ILE ILE A . n 
A 1 259 THR 259 304  304  THR THR A . n 
A 1 260 VAL 260 305  305  VAL VAL A . n 
A 1 261 VAL 261 306  306  VAL VAL A . n 
A 1 262 ALA 262 307  307  ALA ALA A . n 
A 1 263 VAL 263 308  308  VAL VAL A . n 
A 1 264 PHE 264 309  309  PHE PHE A . n 
A 1 265 LEU 265 310  310  LEU LEU A . n 
A 1 266 GLY 266 311  311  GLY GLY A . n 
A 1 267 VAL 267 312  312  VAL VAL A . n 
A 1 268 THR 268 313  313  THR THR A . n 
A 1 269 PHE 269 314  314  PHE PHE A . n 
A 1 270 PHE 270 315  315  PHE PHE A . n 
A 1 271 ALA 271 316  316  ALA ALA A . n 
A 1 272 LEU 272 317  317  LEU LEU A . n 
A 1 273 SER 273 318  318  SER SER A . n 
A 1 274 LEU 274 319  319  LEU LEU A . n 
A 1 275 LEU 275 320  320  LEU LEU A . n 
A 1 276 LEU 276 321  321  LEU LEU A . n 
A 1 277 GLY 277 322  322  GLY GLY A . n 
A 1 278 TYR 278 323  323  TYR TYR A . n 
A 1 279 GLY 279 324  324  GLY GLY A . n 
A 1 280 TRP 280 325  325  TRP TRP A . n 
A 1 281 LEU 281 326  326  LEU LEU A . n 
A 1 282 GLU 282 327  327  GLU GLU A . n 
A 1 283 ALA 283 328  328  ALA ALA A . n 
A 1 284 ILE 284 329  329  ILE ILE A . n 
A 1 285 ILE 285 330  330  ILE ILE A . n 
A 1 286 PHE 286 331  331  PHE PHE A . n 
A 1 287 LEU 287 332  332  LEU LEU A . n 
A 1 288 ILE 288 333  333  ILE ILE A . n 
A 1 289 GLY 289 334  334  GLY GLY A . n 
A 1 290 ILE 290 335  335  ILE ILE A . n 
A 1 291 ILE 291 336  336  ILE ILE A . n 
A 1 292 VAL 292 337  337  VAL VAL A . n 
A 1 293 ALA 293 338  338  ALA ALA A . n 
A 1 294 ASN 294 339  339  ASN ASN A . n 
A 1 295 VAL 295 340  340  VAL VAL A . n 
A 1 296 PRO 296 341  341  PRO PRO A . n 
A 1 297 GLU 297 342  342  GLU GLU A . n 
A 1 298 GLY 298 343  343  GLY GLY A . n 
A 1 299 LEU 299 344  344  LEU LEU A . n 
A 1 300 LEU 300 345  345  LEU LEU A . n 
A 1 301 ALA 301 346  346  ALA ALA A . n 
A 1 302 THR 302 347  347  THR THR A . n 
A 1 303 VAL 303 348  348  VAL VAL A . n 
A 1 304 THR 304 349  349  THR THR A . n 
A 1 305 VAL 305 350  350  VAL VAL A . n 
A 1 306 CYS 306 351  351  CYS CYS A . n 
A 1 307 LEU 307 352  352  LEU LEU A . n 
A 1 308 THR 308 353  353  THR THR A . n 
A 1 309 LEU 309 354  354  LEU LEU A . n 
A 1 310 THR 310 355  355  THR THR A . n 
A 1 311 ALA 311 356  356  ALA ALA A . n 
A 1 312 LYS 312 357  357  LYS LYS A . n 
A 1 313 ARG 313 358  358  ARG ARG A . n 
A 1 314 MET 314 359  359  MET MET A . n 
A 1 315 ALA 315 360  360  ALA ALA A . n 
A 1 316 ARG 316 361  361  ARG ARG A . n 
A 1 317 LYS 317 362  362  LYS LYS A . n 
A 1 318 ASN 318 363  363  ASN ASN A . n 
A 1 319 CYS 319 364  364  CYS CYS A . n 
A 1 320 LEU 320 365  365  LEU LEU A . n 
A 1 321 VAL 321 366  366  VAL VAL A . n 
A 1 322 LYS 322 367  367  LYS LYS A . n 
A 1 323 ASN 323 368  368  ASN ASN A . n 
A 1 324 LEU 324 369  369  LEU LEU A . n 
A 1 325 GLU 325 370  370  GLU GLU A . n 
A 1 326 ALA 326 371  371  ALA ALA A . n 
A 1 327 VAL 327 372  372  VAL VAL A . n 
A 1 328 GLU 328 373  373  GLU GLU A . n 
A 1 329 THR 329 374  374  THR THR A . n 
A 1 330 LEU 330 375  375  LEU LEU A . n 
A 1 331 GLY 331 376  376  GLY GLY A . n 
A 1 332 SER 332 377  377  SER SER A . n 
A 1 333 THR 333 378  378  THR THR A . n 
A 1 334 SER 334 379  379  SER SER A . n 
A 1 335 THR 335 380  380  THR THR A . n 
A 1 336 ILE 336 381  381  ILE ILE A . n 
A 1 337 CYS 337 382  382  CYS CYS A . n 
A 1 338 SER 338 383  383  SER SER A . n 
A 1 339 BFD 339 384  384  BFD BFD A . n 
A 1 340 LYS 340 385  385  LYS LYS A . n 
A 1 341 THR 341 386  386  THR THR A . n 
A 1 342 GLY 342 387  387  GLY GLY A . n 
A 1 343 THR 343 388  388  THR THR A . n 
A 1 344 LEU 344 389  389  LEU LEU A . n 
A 1 345 THR 345 390  390  THR THR A . n 
A 1 346 GLN 346 391  391  GLN GLN A . n 
A 1 347 ASN 347 392  392  ASN ASN A . n 
A 1 348 ARG 348 393  393  ARG ARG A . n 
A 1 349 MET 349 394  394  MET MET A . n 
A 1 350 THR 350 395  395  THR THR A . n 
A 1 351 VAL 351 396  396  VAL VAL A . n 
A 1 352 ALA 352 397  397  ALA ALA A . n 
A 1 353 HIS 353 398  398  HIS HIS A . n 
A 1 354 MET 354 399  399  MET MET A . n 
A 1 355 TRP 355 400  400  TRP TRP A . n 
A 1 356 PHE 356 401  401  PHE PHE A . n 
A 1 357 ASP 357 402  402  ASP ASP A . n 
A 1 358 MET 358 403  403  MET MET A . n 
A 1 359 THR 359 404  404  THR THR A . n 
A 1 360 VAL 360 405  405  VAL VAL A . n 
A 1 361 TYR 361 406  406  TYR TYR A . n 
A 1 362 GLU 362 407  407  GLU GLU A . n 
A 1 363 ALA 363 408  408  ALA ALA A . n 
A 1 364 ASP 364 409  409  ASP ASP A . n 
A 1 365 THR 365 410  410  THR THR A . n 
A 1 366 THR 366 411  411  THR THR A . n 
A 1 367 GLU 367 412  412  GLU GLU A . n 
A 1 368 GLU 368 413  413  GLU GLU A . n 
A 1 369 GLN 369 414  414  GLN GLN A . n 
A 1 370 THR 370 415  415  THR THR A . n 
A 1 371 GLY 371 416  416  GLY GLY A . n 
A 1 372 LYS 372 417  417  LYS LYS A . n 
A 1 373 THR 373 418  418  THR THR A . n 
A 1 374 PHE 374 419  419  PHE PHE A . n 
A 1 375 THR 375 420  420  THR THR A . n 
A 1 376 LYS 376 421  421  LYS LYS A . n 
A 1 377 SER 377 422  422  SER SER A . n 
A 1 378 SER 378 423  423  SER SER A . n 
A 1 379 ASP 379 424  424  ASP ASP A . n 
A 1 380 THR 380 425  425  THR THR A . n 
A 1 381 TRP 381 426  426  TRP TRP A . n 
A 1 382 PHE 382 427  427  PHE PHE A . n 
A 1 383 MET 383 428  428  MET MET A . n 
A 1 384 LEU 384 429  429  LEU LEU A . n 
A 1 385 ALA 385 430  430  ALA ALA A . n 
A 1 386 ARG 386 431  431  ARG ARG A . n 
A 1 387 ILE 387 432  432  ILE ILE A . n 
A 1 388 ALA 388 433  433  ALA ALA A . n 
A 1 389 GLY 389 434  434  GLY GLY A . n 
A 1 390 LEU 390 435  435  LEU LEU A . n 
A 1 391 CYS 391 436  436  CYS CYS A . n 
A 1 392 ASN 392 437  437  ASN ASN A . n 
A 1 393 ARG 393 438  438  ARG ARG A . n 
A 1 394 ALA 394 439  439  ALA ALA A . n 
A 1 395 ASP 395 440  440  ASP ASP A . n 
A 1 396 PHE 396 441  441  PHE PHE A . n 
A 1 397 LYS 397 442  442  LYS LYS A . n 
A 1 398 ALA 398 443  443  ALA ALA A . n 
A 1 399 ASN 399 444  444  ASN ASN A . n 
A 1 400 GLN 400 445  445  GLN GLN A . n 
A 1 401 GLU 401 446  446  GLU GLU A . n 
A 1 402 ILE 402 447  447  ILE ILE A . n 
A 1 403 LEU 403 448  448  LEU LEU A . n 
A 1 404 PRO 404 449  449  PRO PRO A . n 
A 1 405 ILE 405 450  450  ILE ILE A . n 
A 1 406 ALA 406 451  451  ALA ALA A . n 
A 1 407 LYS 407 452  452  LYS LYS A . n 
A 1 408 ARG 408 453  453  ARG ARG A . n 
A 1 409 ALA 409 454  454  ALA ALA A . n 
A 1 410 THR 410 455  455  THR THR A . n 
A 1 411 THR 411 456  456  THR THR A . n 
A 1 412 GLY 412 457  457  GLY GLY A . n 
A 1 413 ASP 413 458  458  ASP ASP A . n 
A 1 414 ALA 414 459  459  ALA ALA A . n 
A 1 415 SER 415 460  460  SER SER A . n 
A 1 416 GLU 416 461  461  GLU GLU A . n 
A 1 417 SER 417 462  462  SER SER A . n 
A 1 418 ALA 418 463  463  ALA ALA A . n 
A 1 419 LEU 419 464  464  LEU LEU A . n 
A 1 420 LEU 420 465  465  LEU LEU A . n 
A 1 421 LYS 421 466  466  LYS LYS A . n 
A 1 422 PHE 422 467  467  PHE PHE A . n 
A 1 423 ILE 423 468  468  ILE ILE A . n 
A 1 424 GLU 424 469  469  GLU GLU A . n 
A 1 425 GLN 425 470  470  GLN GLN A . n 
A 1 426 SER 426 471  471  SER SER A . n 
A 1 427 TYR 427 472  472  TYR TYR A . n 
A 1 428 SER 428 473  473  SER SER A . n 
A 1 429 SER 429 474  474  SER SER A . n 
A 1 430 VAL 430 475  475  VAL VAL A . n 
A 1 431 ALA 431 476  476  ALA ALA A . n 
A 1 432 GLU 432 477  477  GLU GLU A . n 
A 1 433 MET 433 478  478  MET MET A . n 
A 1 434 ARG 434 479  479  ARG ARG A . n 
A 1 435 GLU 435 480  480  GLU GLU A . n 
A 1 436 LYS 436 481  481  LYS LYS A . n 
A 1 437 ASN 437 482  482  ASN ASN A . n 
A 1 438 PRO 438 483  483  PRO PRO A . n 
A 1 439 LYS 439 484  484  LYS LYS A . n 
A 1 440 VAL 440 485  485  VAL VAL A . n 
A 1 441 ALA 441 486  486  ALA ALA A . n 
A 1 442 GLU 442 487  487  GLU GLU A . n 
A 1 443 ILE 443 488  488  ILE ILE A . n 
A 1 444 PRO 444 489  489  PRO PRO A . n 
A 1 445 PHE 445 490  490  PHE PHE A . n 
A 1 446 ASN 446 491  491  ASN ASN A . n 
A 1 447 SER 447 492  492  SER SER A . n 
A 1 448 THR 448 493  493  THR THR A . n 
A 1 449 ASN 449 494  494  ASN ASN A . n 
A 1 450 LYS 450 495  495  LYS LYS A . n 
A 1 451 TYR 451 496  496  TYR TYR A . n 
A 1 452 GLN 452 497  497  GLN GLN A . n 
A 1 453 MET 453 498  498  MET MET A . n 
A 1 454 SER 454 499  499  SER SER A . n 
A 1 455 ILE 455 500  500  ILE ILE A . n 
A 1 456 HIS 456 501  501  HIS HIS A . n 
A 1 457 LEU 457 502  502  LEU LEU A . n 
A 1 458 ARG 458 503  503  ARG ARG A . n 
A 1 459 GLU 459 504  504  GLU GLU A . n 
A 1 460 ASP 460 505  505  ASP ASP A . n 
A 1 461 SER 461 506  506  SER SER A . n 
A 1 462 SER 462 507  507  SER SER A . n 
A 1 463 GLN 463 508  508  GLN GLN A . n 
A 1 464 THR 464 509  509  THR THR A . n 
A 1 465 HIS 465 510  510  HIS HIS A . n 
A 1 466 VAL 466 511  511  VAL VAL A . n 
A 1 467 LEU 467 512  512  LEU LEU A . n 
A 1 468 MET 468 513  513  MET MET A . n 
A 1 469 MET 469 514  514  MET MET A . n 
A 1 470 LYS 470 515  515  LYS LYS A . n 
A 1 471 GLY 471 516  516  GLY GLY A . n 
A 1 472 ALA 472 517  517  ALA ALA A . n 
A 1 473 PRO 473 518  518  PRO PRO A . n 
A 1 474 GLU 474 519  519  GLU GLU A . n 
A 1 475 ARG 475 520  520  ARG ARG A . n 
A 1 476 ILE 476 521  521  ILE ILE A . n 
A 1 477 LEU 477 522  522  LEU LEU A . n 
A 1 478 GLU 478 523  523  GLU GLU A . n 
A 1 479 PHE 479 524  524  PHE PHE A . n 
A 1 480 CYS 480 525  525  CYS CYS A . n 
A 1 481 SER 481 526  526  SER SER A . n 
A 1 482 THR 482 527  527  THR THR A . n 
A 1 483 PHE 483 528  528  PHE PHE A . n 
A 1 484 LEU 484 529  529  LEU LEU A . n 
A 1 485 LEU 485 530  530  LEU LEU A . n 
A 1 486 ASN 486 531  531  ASN ASN A . n 
A 1 487 GLY 487 532  532  GLY GLY A . n 
A 1 488 GLN 488 533  533  GLN GLN A . n 
A 1 489 GLU 489 534  534  GLU GLU A . n 
A 1 490 TYR 490 535  535  TYR TYR A . n 
A 1 491 SER 491 536  536  SER SER A . n 
A 1 492 MET 492 537  537  MET MET A . n 
A 1 493 ASN 493 538  538  ASN ASN A . n 
A 1 494 ASP 494 539  539  ASP ASP A . n 
A 1 495 GLU 495 540  540  GLU GLU A . n 
A 1 496 MET 496 541  541  MET MET A . n 
A 1 497 LYS 497 542  542  LYS LYS A . n 
A 1 498 GLU 498 543  543  GLU GLU A . n 
A 1 499 ALA 499 544  544  ALA ALA A . n 
A 1 500 PHE 500 545  545  PHE PHE A . n 
A 1 501 GLN 501 546  546  GLN GLN A . n 
A 1 502 ASN 502 547  547  ASN ASN A . n 
A 1 503 ALA 503 548  548  ALA ALA A . n 
A 1 504 TYR 504 549  549  TYR TYR A . n 
A 1 505 LEU 505 550  550  LEU LEU A . n 
A 1 506 GLU 506 551  551  GLU GLU A . n 
A 1 507 LEU 507 552  552  LEU LEU A . n 
A 1 508 GLY 508 553  553  GLY GLY A . n 
A 1 509 GLY 509 554  554  GLY GLY A . n 
A 1 510 LEU 510 555  555  LEU LEU A . n 
A 1 511 GLY 511 556  556  GLY GLY A . n 
A 1 512 GLU 512 557  557  GLU GLU A . n 
A 1 513 ARG 513 558  558  ARG ARG A . n 
A 1 514 VAL 514 559  559  VAL VAL A . n 
A 1 515 LEU 515 560  560  LEU LEU A . n 
A 1 516 GLY 516 561  561  GLY GLY A . n 
A 1 517 PHE 517 562  562  PHE PHE A . n 
A 1 518 CYS 518 563  563  CYS CYS A . n 
A 1 519 PHE 519 564  564  PHE PHE A . n 
A 1 520 LEU 520 565  565  LEU LEU A . n 
A 1 521 ASN 521 566  566  ASN ASN A . n 
A 1 522 LEU 522 567  567  LEU LEU A . n 
A 1 523 PRO 523 568  568  PRO PRO A . n 
A 1 524 SER 524 569  569  SER SER A . n 
A 1 525 SER 525 570  570  SER SER A . n 
A 1 526 PHE 526 571  571  PHE PHE A . n 
A 1 527 SER 527 572  572  SER SER A . n 
A 1 528 LYS 528 573  573  LYS LYS A . n 
A 1 529 GLY 529 574  574  GLY GLY A . n 
A 1 530 PHE 530 575  575  PHE PHE A . n 
A 1 531 PRO 531 576  576  PRO PRO A . n 
A 1 532 PHE 532 577  577  PHE PHE A . n 
A 1 533 ASN 533 578  578  ASN ASN A . n 
A 1 534 THR 534 579  579  THR THR A . n 
A 1 535 ASP 535 580  580  ASP ASP A . n 
A 1 536 GLU 536 581  581  GLU GLU A . n 
A 1 537 ILE 537 582  582  ILE ILE A . n 
A 1 538 ASN 538 583  583  ASN ASN A . n 
A 1 539 PHE 539 584  584  PHE PHE A . n 
A 1 540 PRO 540 585  585  PRO PRO A . n 
A 1 541 MET 541 586  586  MET MET A . n 
A 1 542 ASP 542 587  587  ASP ASP A . n 
A 1 543 ASN 543 588  588  ASN ASN A . n 
A 1 544 LEU 544 589  589  LEU LEU A . n 
A 1 545 CYS 545 590  590  CYS CYS A . n 
A 1 546 PHE 546 591  591  PHE PHE A . n 
A 1 547 VAL 547 592  592  VAL VAL A . n 
A 1 548 GLY 548 593  593  GLY GLY A . n 
A 1 549 LEU 549 594  594  LEU LEU A . n 
A 1 550 ILE 550 595  595  ILE ILE A . n 
A 1 551 SER 551 596  596  SER SER A . n 
A 1 552 MET 552 597  597  MET MET A . n 
A 1 553 ILE 553 598  598  ILE ILE A . n 
A 1 554 ASP 554 599  599  ASP ASP A . n 
A 1 555 PRO 555 600  600  PRO PRO A . n 
A 1 556 PRO 556 601  601  PRO PRO A . n 
A 1 557 ARG 557 602  602  ARG ARG A . n 
A 1 558 ALA 558 603  603  ALA ALA A . n 
A 1 559 ALA 559 604  604  ALA ALA A . n 
A 1 560 VAL 560 605  605  VAL VAL A . n 
A 1 561 PRO 561 606  606  PRO PRO A . n 
A 1 562 ASP 562 607  607  ASP ASP A . n 
A 1 563 ALA 563 608  608  ALA ALA A . n 
A 1 564 VAL 564 609  609  VAL VAL A . n 
A 1 565 SER 565 610  610  SER SER A . n 
A 1 566 LYS 566 611  611  LYS LYS A . n 
A 1 567 CYS 567 612  612  CYS CYS A . n 
A 1 568 ARG 568 613  613  ARG ARG A . n 
A 1 569 SER 569 614  614  SER SER A . n 
A 1 570 ALA 570 615  615  ALA ALA A . n 
A 1 571 GLY 571 616  616  GLY GLY A . n 
A 1 572 ILE 572 617  617  ILE ILE A . n 
A 1 573 LYS 573 618  618  LYS LYS A . n 
A 1 574 VAL 574 619  619  VAL VAL A . n 
A 1 575 ILE 575 620  620  ILE ILE A . n 
A 1 576 MET 576 621  621  MET MET A . n 
A 1 577 VAL 577 622  622  VAL VAL A . n 
A 1 578 THR 578 623  623  THR THR A . n 
A 1 579 GLY 579 624  624  GLY GLY A . n 
A 1 580 ASP 580 625  625  ASP ASP A . n 
A 1 581 HIS 581 626  626  HIS HIS A . n 
A 1 582 PRO 582 627  627  PRO PRO A . n 
A 1 583 ILE 583 628  628  ILE ILE A . n 
A 1 584 THR 584 629  629  THR THR A . n 
A 1 585 ALA 585 630  630  ALA ALA A . n 
A 1 586 LYS 586 631  631  LYS LYS A . n 
A 1 587 ALA 587 632  632  ALA ALA A . n 
A 1 588 ILE 588 633  633  ILE ILE A . n 
A 1 589 ALA 589 634  634  ALA ALA A . n 
A 1 590 LYS 590 635  635  LYS LYS A . n 
A 1 591 GLY 591 636  636  GLY GLY A . n 
A 1 592 VAL 592 637  637  VAL VAL A . n 
A 1 593 GLY 593 638  638  GLY GLY A . n 
A 1 594 ILE 594 639  639  ILE ILE A . n 
A 1 595 ILE 595 640  640  ILE ILE A . n 
A 1 596 SER 596 641  641  SER SER A . n 
A 1 597 GLU 597 642  642  GLU GLU A . n 
A 1 598 GLY 598 643  643  GLY GLY A . n 
A 1 599 THR 599 644  644  THR THR A . n 
A 1 600 GLU 600 645  645  GLU GLU A . n 
A 1 601 THR 601 646  646  THR THR A . n 
A 1 602 ALA 602 647  647  ALA ALA A . n 
A 1 603 GLU 603 648  648  GLU GLU A . n 
A 1 604 GLU 604 649  649  GLU GLU A . n 
A 1 605 VAL 605 650  650  VAL VAL A . n 
A 1 606 ALA 606 651  651  ALA ALA A . n 
A 1 607 ALA 607 652  652  ALA ALA A . n 
A 1 608 ARG 608 653  653  ARG ARG A . n 
A 1 609 LEU 609 654  654  LEU LEU A . n 
A 1 610 LYS 610 655  655  LYS LYS A . n 
A 1 611 ILE 611 656  656  ILE ILE A . n 
A 1 612 PRO 612 657  657  PRO PRO A . n 
A 1 613 ILE 613 658  658  ILE ILE A . n 
A 1 614 SER 614 659  659  SER SER A . n 
A 1 615 LYS 615 660  660  LYS LYS A . n 
A 1 616 VAL 616 661  661  VAL VAL A . n 
A 1 617 ASP 617 662  662  ASP ASP A . n 
A 1 618 ALA 618 663  663  ALA ALA A . n 
A 1 619 SER 619 664  664  SER SER A . n 
A 1 620 ALA 620 665  665  ALA ALA A . n 
A 1 621 ALA 621 666  666  ALA ALA A . n 
A 1 622 LYS 622 667  667  LYS LYS A . n 
A 1 623 ALA 623 668  668  ALA ALA A . n 
A 1 624 ILE 624 669  669  ILE ILE A . n 
A 1 625 VAL 625 670  670  VAL VAL A . n 
A 1 626 VAL 626 671  671  VAL VAL A . n 
A 1 627 HIS 627 672  672  HIS HIS A . n 
A 1 628 GLY 628 673  673  GLY GLY A . n 
A 1 629 ALA 629 674  674  ALA ALA A . n 
A 1 630 GLU 630 675  675  GLU GLU A . n 
A 1 631 LEU 631 676  676  LEU LEU A . n 
A 1 632 LYS 632 677  677  LYS LYS A . n 
A 1 633 ASP 633 678  678  ASP ASP A . n 
A 1 634 ILE 634 679  679  ILE ILE A . n 
A 1 635 GLN 635 680  680  GLN GLN A . n 
A 1 636 SER 636 681  681  SER SER A . n 
A 1 637 LYS 637 682  682  LYS LYS A . n 
A 1 638 GLN 638 683  683  GLN GLN A . n 
A 1 639 LEU 639 684  684  LEU LEU A . n 
A 1 640 ASP 640 685  685  ASP ASP A . n 
A 1 641 GLN 641 686  686  GLN GLN A . n 
A 1 642 ILE 642 687  687  ILE ILE A . n 
A 1 643 LEU 643 688  688  LEU LEU A . n 
A 1 644 GLN 644 689  689  GLN GLN A . n 
A 1 645 ASN 645 690  690  ASN ASN A . n 
A 1 646 HIS 646 691  691  HIS HIS A . n 
A 1 647 PRO 647 692  692  PRO PRO A . n 
A 1 648 GLU 648 693  693  GLU GLU A . n 
A 1 649 ILE 649 694  694  ILE ILE A . n 
A 1 650 VAL 650 695  695  VAL VAL A . n 
A 1 651 PHE 651 696  696  PHE PHE A . n 
A 1 652 ALA 652 697  697  ALA ALA A . n 
A 1 653 ARG 653 698  698  ARG ARG A . n 
A 1 654 THR 654 699  699  THR THR A . n 
A 1 655 SER 655 700  700  SER SER A . n 
A 1 656 PRO 656 701  701  PRO PRO A . n 
A 1 657 GLN 657 702  702  GLN GLN A . n 
A 1 658 GLN 658 703  703  GLN GLN A . n 
A 1 659 LYS 659 704  704  LYS LYS A . n 
A 1 660 LEU 660 705  705  LEU LEU A . n 
A 1 661 ILE 661 706  706  ILE ILE A . n 
A 1 662 ILE 662 707  707  ILE ILE A . n 
A 1 663 VAL 663 708  708  VAL VAL A . n 
A 1 664 GLU 664 709  709  GLU GLU A . n 
A 1 665 GLY 665 710  710  GLY GLY A . n 
A 1 666 CYS 666 711  711  CYS CYS A . n 
A 1 667 GLN 667 712  712  GLN GLN A . n 
A 1 668 ARG 668 713  713  ARG ARG A . n 
A 1 669 LEU 669 714  714  LEU LEU A . n 
A 1 670 GLY 670 715  715  GLY GLY A . n 
A 1 671 ALA 671 716  716  ALA ALA A . n 
A 1 672 VAL 672 717  717  VAL VAL A . n 
A 1 673 VAL 673 718  718  VAL VAL A . n 
A 1 674 ALA 674 719  719  ALA ALA A . n 
A 1 675 VAL 675 720  720  VAL VAL A . n 
A 1 676 THR 676 721  721  THR THR A . n 
A 1 677 GLY 677 722  722  GLY GLY A . n 
A 1 678 ASP 678 723  723  ASP ASP A . n 
A 1 679 GLY 679 724  724  GLY GLY A . n 
A 1 680 VAL 680 725  725  VAL VAL A . n 
A 1 681 ASN 681 726  726  ASN ASN A . n 
A 1 682 ASP 682 727  727  ASP ASP A . n 
A 1 683 SER 683 728  728  SER SER A . n 
A 1 684 PRO 684 729  729  PRO PRO A . n 
A 1 685 ALA 685 730  730  ALA ALA A . n 
A 1 686 LEU 686 731  731  LEU LEU A . n 
A 1 687 LYS 687 732  732  LYS LYS A . n 
A 1 688 LYS 688 733  733  LYS LYS A . n 
A 1 689 ALA 689 734  734  ALA ALA A . n 
A 1 690 ASP 690 735  735  ASP ASP A . n 
A 1 691 ILE 691 736  736  ILE ILE A . n 
A 1 692 GLY 692 737  737  GLY GLY A . n 
A 1 693 ILE 693 738  738  ILE ILE A . n 
A 1 694 ALA 694 739  739  ALA ALA A . n 
A 1 695 MET 695 740  740  MET MET A . n 
A 1 696 GLY 696 741  741  GLY GLY A . n 
A 1 697 ILE 697 742  742  ILE ILE A . n 
A 1 698 SER 698 743  743  SER SER A . n 
A 1 699 GLY 699 744  744  GLY GLY A . n 
A 1 700 SER 700 745  745  SER SER A . n 
A 1 701 ASP 701 746  746  ASP ASP A . n 
A 1 702 VAL 702 747  747  VAL VAL A . n 
A 1 703 SER 703 748  748  SER SER A . n 
A 1 704 LYS 704 749  749  LYS LYS A . n 
A 1 705 GLN 705 750  750  GLN GLN A . n 
A 1 706 ALA 706 751  751  ALA ALA A . n 
A 1 707 ALA 707 752  752  ALA ALA A . n 
A 1 708 ASP 708 753  753  ASP ASP A . n 
A 1 709 MET 709 754  754  MET MET A . n 
A 1 710 ILE 710 755  755  ILE ILE A . n 
A 1 711 LEU 711 756  756  LEU LEU A . n 
A 1 712 LEU 712 757  757  LEU LEU A . n 
A 1 713 ASP 713 758  758  ASP ASP A . n 
A 1 714 ASP 714 759  759  ASP ASP A . n 
A 1 715 ASN 715 760  760  ASN ASN A . n 
A 1 716 PHE 716 761  761  PHE PHE A . n 
A 1 717 ALA 717 762  762  ALA ALA A . n 
A 1 718 SER 718 763  763  SER SER A . n 
A 1 719 ILE 719 764  764  ILE ILE A . n 
A 1 720 VAL 720 765  765  VAL VAL A . n 
A 1 721 THR 721 766  766  THR THR A . n 
A 1 722 GLY 722 767  767  GLY GLY A . n 
A 1 723 VAL 723 768  768  VAL VAL A . n 
A 1 724 GLU 724 769  769  GLU GLU A . n 
A 1 725 GLU 725 770  770  GLU GLU A . n 
A 1 726 GLY 726 771  771  GLY GLY A . n 
A 1 727 ARG 727 772  772  ARG ARG A . n 
A 1 728 LEU 728 773  773  LEU LEU A . n 
A 1 729 ILE 729 774  774  ILE ILE A . n 
A 1 730 PHE 730 775  775  PHE PHE A . n 
A 1 731 ASP 731 776  776  ASP ASP A . n 
A 1 732 ASN 732 777  777  ASN ASN A . n 
A 1 733 LEU 733 778  778  LEU LEU A . n 
A 1 734 LYS 734 779  779  LYS LYS A . n 
A 1 735 LYS 735 780  780  LYS LYS A . n 
A 1 736 SER 736 781  781  SER SER A . n 
A 1 737 ILE 737 782  782  ILE ILE A . n 
A 1 738 MET 738 783  783  MET MET A . n 
A 1 739 TYR 739 784  784  TYR TYR A . n 
A 1 740 THR 740 785  785  THR THR A . n 
A 1 741 LEU 741 786  786  LEU LEU A . n 
A 1 742 THR 742 787  787  THR THR A . n 
A 1 743 SER 743 788  788  SER SER A . n 
A 1 744 ASN 744 789  789  ASN ASN A . n 
A 1 745 ILE 745 790  790  ILE ILE A . n 
A 1 746 PRO 746 791  791  PRO PRO A . n 
A 1 747 GLU 747 792  792  GLU GLU A . n 
A 1 748 ILE 748 793  793  ILE ILE A . n 
A 1 749 THR 749 794  794  THR THR A . n 
A 1 750 PRO 750 795  795  PRO PRO A . n 
A 1 751 PHE 751 796  796  PHE PHE A . n 
A 1 752 LEU 752 797  797  LEU LEU A . n 
A 1 753 MET 753 798  798  MET MET A . n 
A 1 754 PHE 754 799  799  PHE PHE A . n 
A 1 755 ILE 755 800  800  ILE ILE A . n 
A 1 756 ILE 756 801  801  ILE ILE A . n 
A 1 757 LEU 757 802  802  LEU LEU A . n 
A 1 758 GLY 758 803  803  GLY GLY A . n 
A 1 759 ILE 759 804  804  ILE ILE A . n 
A 1 760 PRO 760 805  805  PRO PRO A . n 
A 1 761 LEU 761 806  806  LEU LEU A . n 
A 1 762 PRO 762 807  807  PRO PRO A . n 
A 1 763 LEU 763 808  808  LEU LEU A . n 
A 1 764 GLY 764 809  809  GLY GLY A . n 
A 1 765 THR 765 810  810  THR THR A . n 
A 1 766 ILE 766 811  811  ILE ILE A . n 
A 1 767 THR 767 812  812  THR THR A . n 
A 1 768 ILE 768 813  813  ILE ILE A . n 
A 1 769 LEU 769 814  814  LEU LEU A . n 
A 1 770 CYS 770 815  815  CYS CYS A . n 
A 1 771 ILE 771 816  816  ILE ILE A . n 
A 1 772 ASP 772 817  817  ASP ASP A . n 
A 1 773 LEU 773 818  818  LEU LEU A . n 
A 1 774 GLY 774 819  819  GLY GLY A . n 
A 1 775 THR 775 820  820  THR THR A . n 
A 1 776 ASP 776 821  821  ASP ASP A . n 
A 1 777 MET 777 822  822  MET MET A . n 
A 1 778 VAL 778 823  823  VAL VAL A . n 
A 1 779 PRO 779 824  824  PRO PRO A . n 
A 1 780 ALA 780 825  825  ALA ALA A . n 
A 1 781 ILE 781 826  826  ILE ILE A . n 
A 1 782 SER 782 827  827  SER SER A . n 
A 1 783 LEU 783 828  828  LEU LEU A . n 
A 1 784 ALA 784 829  829  ALA ALA A . n 
A 1 785 TYR 785 830  830  TYR TYR A . n 
A 1 786 GLU 786 831  831  GLU GLU A . n 
A 1 787 SER 787 832  832  SER SER A . n 
A 1 788 ALA 788 833  833  ALA ALA A . n 
A 1 789 GLU 789 834  834  GLU GLU A . n 
A 1 790 SER 790 835  835  SER SER A . n 
A 1 791 ASP 791 836  836  ASP ASP A . n 
A 1 792 ILE 792 837  837  ILE ILE A . n 
A 1 793 MET 793 838  838  MET MET A . n 
A 1 794 LYS 794 839  839  LYS LYS A . n 
A 1 795 ARG 795 840  840  ARG ARG A . n 
A 1 796 LEU 796 841  841  LEU LEU A . n 
A 1 797 PRO 797 842  842  PRO PRO A . n 
A 1 798 ARG 798 843  843  ARG ARG A . n 
A 1 799 ASN 799 844  844  ASN ASN A . n 
A 1 800 PRO 800 845  845  PRO PRO A . n 
A 1 801 LYS 801 846  846  LYS LYS A . n 
A 1 802 THR 802 847  847  THR THR A . n 
A 1 803 ASP 803 848  848  ASP ASP A . n 
A 1 804 ASN 804 849  849  ASN ASN A . n 
A 1 805 LEU 805 850  850  LEU LEU A . n 
A 1 806 VAL 806 851  851  VAL VAL A . n 
A 1 807 ASN 807 852  852  ASN ASN A . n 
A 1 808 HIS 808 853  853  HIS HIS A . n 
A 1 809 ARG 809 854  854  ARG ARG A . n 
A 1 810 LEU 810 855  855  LEU LEU A . n 
A 1 811 ILE 811 856  856  ILE ILE A . n 
A 1 812 GLY 812 857  857  GLY GLY A . n 
A 1 813 MET 813 858  858  MET MET A . n 
A 1 814 ALA 814 859  859  ALA ALA A . n 
A 1 815 TYR 815 860  860  TYR TYR A . n 
A 1 816 GLY 816 861  861  GLY GLY A . n 
A 1 817 GLN 817 862  862  GLN GLN A . n 
A 1 818 ILE 818 863  863  ILE ILE A . n 
A 1 819 GLY 819 864  864  GLY GLY A . n 
A 1 820 MET 820 865  865  MET MET A . n 
A 1 821 ILE 821 866  866  ILE ILE A . n 
A 1 822 GLN 822 867  867  GLN GLN A . n 
A 1 823 ALA 823 868  868  ALA ALA A . n 
A 1 824 LEU 824 869  869  LEU LEU A . n 
A 1 825 ALA 825 870  870  ALA ALA A . n 
A 1 826 GLY 826 871  871  GLY GLY A . n 
A 1 827 PHE 827 872  872  PHE PHE A . n 
A 1 828 PHE 828 873  873  PHE PHE A . n 
A 1 829 THR 829 874  874  THR THR A . n 
A 1 830 TYR 830 875  875  TYR TYR A . n 
A 1 831 PHE 831 876  876  PHE PHE A . n 
A 1 832 VAL 832 877  877  VAL VAL A . n 
A 1 833 ILE 833 878  878  ILE ILE A . n 
A 1 834 LEU 834 879  879  LEU LEU A . n 
A 1 835 ALA 835 880  880  ALA ALA A . n 
A 1 836 GLU 836 881  881  GLU GLU A . n 
A 1 837 ASN 837 882  882  ASN ASN A . n 
A 1 838 GLY 838 883  883  GLY GLY A . n 
A 1 839 PHE 839 884  884  PHE PHE A . n 
A 1 840 ARG 840 885  885  ARG ARG A . n 
A 1 841 PRO 841 886  886  PRO PRO A . n 
A 1 842 VAL 842 887  887  VAL VAL A . n 
A 1 843 ASP 843 888  888  ASP ASP A . n 
A 1 844 LEU 844 889  889  LEU LEU A . n 
A 1 845 LEU 845 890  890  LEU LEU A . n 
A 1 846 GLY 846 891  891  GLY GLY A . n 
A 1 847 ILE 847 892  892  ILE ILE A . n 
A 1 848 ARG 848 893  893  ARG ARG A . n 
A 1 849 LEU 849 894  894  LEU LEU A . n 
A 1 850 HIS 850 895  895  HIS HIS A . n 
A 1 851 TRP 851 896  896  TRP TRP A . n 
A 1 852 GLU 852 897  897  GLU GLU A . n 
A 1 853 ASP 853 898  898  ASP ASP A . n 
A 1 854 LYS 854 899  899  LYS LYS A . n 
A 1 855 TYR 855 900  900  TYR TYR A . n 
A 1 856 LEU 856 901  901  LEU LEU A . n 
A 1 857 ASN 857 902  902  ASN ASN A . n 
A 1 858 ASP 858 903  903  ASP ASP A . n 
A 1 859 LEU 859 904  904  LEU LEU A . n 
A 1 860 GLU 860 905  905  GLU GLU A . n 
A 1 861 ASP 861 906  906  ASP ASP A . n 
A 1 862 SER 862 907  907  SER SER A . n 
A 1 863 TYR 863 908  908  TYR TYR A . n 
A 1 864 GLY 864 909  909  GLY GLY A . n 
A 1 865 GLN 865 910  910  GLN GLN A . n 
A 1 866 GLN 866 911  911  GLN GLN A . n 
A 1 867 TRP 867 912  912  TRP TRP A . n 
A 1 868 THR 868 913  913  THR THR A . n 
A 1 869 TYR 869 914  914  TYR TYR A . n 
A 1 870 GLU 870 915  915  GLU GLU A . n 
A 1 871 GLN 871 916  916  GLN GLN A . n 
A 1 872 ARG 872 917  917  ARG ARG A . n 
A 1 873 LYS 873 918  918  LYS LYS A . n 
A 1 874 VAL 874 919  919  VAL VAL A . n 
A 1 875 VAL 875 920  920  VAL VAL A . n 
A 1 876 GLU 876 921  921  GLU GLU A . n 
A 1 877 PHE 877 922  922  PHE PHE A . n 
A 1 878 THR 878 923  923  THR THR A . n 
A 1 879 CYS 879 924  924  CYS CYS A . n 
A 1 880 GLN 880 925  925  GLN GLN A . n 
A 1 881 THR 881 926  926  THR THR A . n 
A 1 882 ALA 882 927  927  ALA ALA A . n 
A 1 883 PHE 883 928  928  PHE PHE A . n 
A 1 884 PHE 884 929  929  PHE PHE A . n 
A 1 885 VAL 885 930  930  VAL VAL A . n 
A 1 886 THR 886 931  931  THR THR A . n 
A 1 887 ILE 887 932  932  ILE ILE A . n 
A 1 888 VAL 888 933  933  VAL VAL A . n 
A 1 889 VAL 889 934  934  VAL VAL A . n 
A 1 890 VAL 890 935  935  VAL VAL A . n 
A 1 891 GLN 891 936  936  GLN GLN A . n 
A 1 892 TRP 892 937  937  TRP TRP A . n 
A 1 893 ALA 893 938  938  ALA ALA A . n 
A 1 894 ASP 894 939  939  ASP ASP A . n 
A 1 895 LEU 895 940  940  LEU LEU A . n 
A 1 896 ILE 896 941  941  ILE ILE A . n 
A 1 897 ILE 897 942  942  ILE ILE A . n 
A 1 898 SER 898 943  943  SER SER A . n 
A 1 899 LYS 899 944  944  LYS LYS A . n 
A 1 900 THR 900 945  945  THR THR A . n 
A 1 901 ARG 901 946  946  ARG ARG A . n 
A 1 902 ARG 902 947  947  ARG ARG A . n 
A 1 903 ASN 903 948  948  ASN ASN A . n 
A 1 904 SER 904 949  949  SER SER A . n 
A 1 905 LEU 905 950  950  LEU LEU A . n 
A 1 906 PHE 906 951  951  PHE PHE A . n 
A 1 907 GLN 907 952  952  GLN GLN A . n 
A 1 908 GLN 908 953  953  GLN GLN A . n 
A 1 909 GLY 909 954  954  GLY GLY A . n 
A 1 910 MET 910 955  955  MET MET A . n 
A 1 911 ARG 911 956  956  ARG ARG A . n 
A 1 912 ASN 912 957  957  ASN ASN A . n 
A 1 913 LYS 913 958  958  LYS LYS A . n 
A 1 914 VAL 914 959  959  VAL VAL A . n 
A 1 915 LEU 915 960  960  LEU LEU A . n 
A 1 916 ILE 916 961  961  ILE ILE A . n 
A 1 917 PHE 917 962  962  PHE PHE A . n 
A 1 918 GLY 918 963  963  GLY GLY A . n 
A 1 919 ILE 919 964  964  ILE ILE A . n 
A 1 920 LEU 920 965  965  LEU LEU A . n 
A 1 921 GLU 921 966  966  GLU GLU A . n 
A 1 922 GLU 922 967  967  GLU GLU A . n 
A 1 923 THR 923 968  968  THR THR A . n 
A 1 924 LEU 924 969  969  LEU LEU A . n 
A 1 925 LEU 925 970  970  LEU LEU A . n 
A 1 926 ALA 926 971  971  ALA ALA A . n 
A 1 927 ALA 927 972  972  ALA ALA A . n 
A 1 928 PHE 928 973  973  PHE PHE A . n 
A 1 929 LEU 929 974  974  LEU LEU A . n 
A 1 930 SER 930 975  975  SER SER A . n 
A 1 931 TYR 931 976  976  TYR TYR A . n 
A 1 932 THR 932 977  977  THR THR A . n 
A 1 933 PRO 933 978  978  PRO PRO A . n 
A 1 934 GLY 934 979  979  GLY GLY A . n 
A 1 935 MET 935 980  980  MET MET A . n 
A 1 936 ASP 936 981  981  ASP ASP A . n 
A 1 937 VAL 937 982  982  VAL VAL A . n 
A 1 938 ALA 938 983  983  ALA ALA A . n 
A 1 939 LEU 939 984  984  LEU LEU A . n 
A 1 940 ARG 940 985  985  ARG ARG A . n 
A 1 941 MET 941 986  986  MET MET A . n 
A 1 942 TYR 942 987  987  TYR TYR A . n 
A 1 943 PRO 943 988  988  PRO PRO A . n 
A 1 944 LEU 944 989  989  LEU LEU A . n 
A 1 945 LYS 945 990  990  LYS LYS A . n 
A 1 946 ILE 946 991  991  ILE ILE A . n 
A 1 947 THR 947 992  992  THR THR A . n 
A 1 948 TRP 948 993  993  TRP TRP A . n 
A 1 949 TRP 949 994  994  TRP TRP A . n 
A 1 950 LEU 950 995  995  LEU LEU A . n 
A 1 951 CYS 951 996  996  CYS CYS A . n 
A 1 952 ALA 952 997  997  ALA ALA A . n 
A 1 953 ILE 953 998  998  ILE ILE A . n 
A 1 954 PRO 954 999  999  PRO PRO A . n 
A 1 955 TYR 955 1000 1000 TYR TYR A . n 
A 1 956 SER 956 1001 1001 SER SER A . n 
A 1 957 ILE 957 1002 1002 ILE ILE A . n 
A 1 958 LEU 958 1003 1003 LEU LEU A . n 
A 1 959 ILE 959 1004 1004 ILE ILE A . n 
A 1 960 PHE 960 1005 1005 PHE PHE A . n 
A 1 961 VAL 961 1006 1006 VAL VAL A . n 
A 1 962 TYR 962 1007 1007 TYR TYR A . n 
A 1 963 ASP 963 1008 1008 ASP ASP A . n 
A 1 964 GLU 964 1009 1009 GLU GLU A . n 
A 1 965 ILE 965 1010 1010 ILE ILE A . n 
A 1 966 ARG 966 1011 1011 ARG ARG A . n 
A 1 967 LYS 967 1012 1012 LYS LYS A . n 
A 1 968 LEU 968 1013 1013 LEU LEU A . n 
A 1 969 LEU 969 1014 1014 LEU LEU A . n 
A 1 970 ILE 970 1015 1015 ILE ILE A . n 
A 1 971 ARG 971 1016 1016 ARG ARG A . n 
A 1 972 GLN 972 1017 1017 GLN GLN A . n 
A 1 973 HIS 973 1018 1018 HIS HIS A . n 
A 1 974 PRO 974 1019 1019 PRO PRO A . n 
A 1 975 ASP 975 1020 1020 ASP ASP A . n 
A 1 976 GLY 976 1021 1021 GLY GLY A . n 
A 1 977 TRP 977 1022 1022 TRP TRP A . n 
A 1 978 VAL 978 1023 1023 VAL VAL A . n 
A 1 979 GLU 979 1024 1024 GLU GLU A . n 
A 1 980 ARG 980 1025 1025 ARG ARG A . n 
A 1 981 GLU 981 1026 1026 GLU GLU A . n 
A 1 982 THR 982 1027 1027 THR THR A . n 
A 1 983 TYR 983 1028 1028 TYR TYR A . n 
A 1 984 TYR 984 1029 1029 TYR TYR A . n 
B 2 1   MET 1   1    ?    ?   ?   B . n 
B 2 2   ALA 2   2    ?    ?   ?   B . n 
B 2 3   ARG 3   3    ?    ?   ?   B . n 
B 2 4   GLY 4   4    ?    ?   ?   B . n 
B 2 5   LYS 5   5    ?    ?   ?   B . n 
B 2 6   ALA 6   6    ?    ?   ?   B . n 
B 2 7   LYS 7   7    ?    ?   ?   B . n 
B 2 8   GLU 8   8    ?    ?   ?   B . n 
B 2 9   GLU 9   9    ?    ?   ?   B . n 
B 2 10  GLY 10  10   ?    ?   ?   B . n 
B 2 11  SER 11  11   ?    ?   ?   B . n 
B 2 12  TRP 12  12   ?    ?   ?   B . n 
B 2 13  LYS 13  13   13   LYS LYS B . n 
B 2 14  LYS 14  14   14   LYS LYS B . n 
B 2 15  PHE 15  15   15   PHE PHE B . n 
B 2 16  ILE 16  16   16   ILE ILE B . n 
B 2 17  TRP 17  17   17   TRP TRP B . n 
B 2 18  ASN 18  18   18   ASN ASN B . n 
B 2 19  SER 19  19   19   SER SER B . n 
B 2 20  GLU 20  20   20   GLU GLU B . n 
B 2 21  LYS 21  21   21   LYS LYS B . n 
B 2 22  LYS 22  22   22   LYS LYS B . n 
B 2 23  GLU 23  23   23   GLU GLU B . n 
B 2 24  PHE 24  24   24   PHE PHE B . n 
B 2 25  LEU 25  25   25   LEU LEU B . n 
B 2 26  GLY 26  26   26   GLY GLY B . n 
B 2 27  ARG 27  27   27   ARG ARG B . n 
B 2 28  THR 28  28   28   THR THR B . n 
B 2 29  GLY 29  29   29   GLY GLY B . n 
B 2 30  GLY 30  30   30   GLY GLY B . n 
B 2 31  SER 31  31   31   SER SER B . n 
B 2 32  TRP 32  32   32   TRP TRP B . n 
B 2 33  PHE 33  33   33   PHE PHE B . n 
B 2 34  LYS 34  34   34   LYS LYS B . n 
B 2 35  ILE 35  35   35   ILE ILE B . n 
B 2 36  LEU 36  36   36   LEU LEU B . n 
B 2 37  LEU 37  37   37   LEU LEU B . n 
B 2 38  PHE 38  38   38   PHE PHE B . n 
B 2 39  TYR 39  39   39   TYR TYR B . n 
B 2 40  VAL 40  40   40   VAL VAL B . n 
B 2 41  ILE 41  41   41   ILE ILE B . n 
B 2 42  PHE 42  42   42   PHE PHE B . n 
B 2 43  TYR 43  43   43   TYR TYR B . n 
B 2 44  GLY 44  44   44   GLY GLY B . n 
B 2 45  CYS 45  45   45   CYS CYS B . n 
B 2 46  LEU 46  46   46   LEU LEU B . n 
B 2 47  ALA 47  47   47   ALA ALA B . n 
B 2 48  GLY 48  48   48   GLY GLY B . n 
B 2 49  ILE 49  49   49   ILE ILE B . n 
B 2 50  PHE 50  50   50   PHE PHE B . n 
B 2 51  ILE 51  51   51   ILE ILE B . n 
B 2 52  GLY 52  52   52   GLY GLY B . n 
B 2 53  THR 53  53   53   THR THR B . n 
B 2 54  ILE 54  54   54   ILE ILE B . n 
B 2 55  GLN 55  55   55   GLN GLN B . n 
B 2 56  VAL 56  56   56   VAL VAL B . n 
B 2 57  MET 57  57   57   MET MET B . n 
B 2 58  LEU 58  58   58   LEU LEU B . n 
B 2 59  LEU 59  59   59   LEU LEU B . n 
B 2 60  THR 60  60   60   THR THR B . n 
B 2 61  ILE 61  61   61   ILE ILE B . n 
B 2 62  SER 62  62   62   SER SER B . n 
B 2 63  GLU 63  63   63   GLU GLU B . n 
B 2 64  PHE 64  64   64   PHE PHE B . n 
B 2 65  LYS 65  65   65   LYS LYS B . n 
B 2 66  PRO 66  66   66   PRO PRO B . n 
B 2 67  THR 67  67   67   THR THR B . n 
B 2 68  TYR 68  68   68   TYR TYR B . n 
B 2 69  GLN 69  69   69   GLN GLN B . n 
B 2 70  ASP 70  70   70   ASP ASP B . n 
B 2 71  ARG 71  71   71   ARG ARG B . n 
B 2 72  VAL 72  72   72   VAL VAL B . n 
B 2 73  ALA 73  73   73   ALA ALA B . n 
B 2 74  PRO 74  74   74   PRO PRO B . n 
B 2 75  PRO 75  75   75   PRO PRO B . n 
B 2 76  GLY 76  76   76   GLY GLY B . n 
B 2 77  LEU 77  77   77   LEU LEU B . n 
B 2 78  THR 78  78   78   THR THR B . n 
B 2 79  GLN 79  79   79   GLN GLN B . n 
B 2 80  ILE 80  80   80   ILE ILE B . n 
B 2 81  PRO 81  81   81   PRO PRO B . n 
B 2 82  GLN 82  82   82   GLN GLN B . n 
B 2 83  ILE 83  83   83   ILE ILE B . n 
B 2 84  GLN 84  84   84   GLN GLN B . n 
B 2 85  LYS 85  85   85   LYS LYS B . n 
B 2 86  THR 86  86   86   THR THR B . n 
B 2 87  GLU 87  87   87   GLU GLU B . n 
B 2 88  ILE 88  88   88   ILE ILE B . n 
B 2 89  SER 89  89   89   SER SER B . n 
B 2 90  PHE 90  90   90   PHE PHE B . n 
B 2 91  ARG 91  91   91   ARG ARG B . n 
B 2 92  PRO 92  92   92   PRO PRO B . n 
B 2 93  ASN 93  93   93   ASN ASN B . n 
B 2 94  ASP 94  94   94   ASP ASP B . n 
B 2 95  PRO 95  95   95   PRO PRO B . n 
B 2 96  LYS 96  96   96   LYS LYS B . n 
B 2 97  SER 97  97   97   SER SER B . n 
B 2 98  TYR 98  98   98   TYR TYR B . n 
B 2 99  GLU 99  99   99   GLU GLU B . n 
B 2 100 ALA 100 100  100  ALA ALA B . n 
B 2 101 TYR 101 101  101  TYR TYR B . n 
B 2 102 VAL 102 102  102  VAL VAL B . n 
B 2 103 LEU 103 103  103  LEU LEU B . n 
B 2 104 ASN 104 104  104  ASN ASN B . n 
B 2 105 ILE 105 105  105  ILE ILE B . n 
B 2 106 VAL 106 106  106  VAL VAL B . n 
B 2 107 ARG 107 107  107  ARG ARG B . n 
B 2 108 PHE 108 108  108  PHE PHE B . n 
B 2 109 LEU 109 109  109  LEU LEU B . n 
B 2 110 GLU 110 110  110  GLU GLU B . n 
B 2 111 LYS 111 111  111  LYS LYS B . n 
B 2 112 TYR 112 112  112  TYR TYR B . n 
B 2 113 LYS 113 113  113  LYS LYS B . n 
B 2 114 ASP 114 114  114  ASP ASP B . n 
B 2 115 SER 115 115  115  SER SER B . n 
B 2 116 ALA 116 116  116  ALA ALA B . n 
B 2 117 GLN 117 117  117  GLN GLN B . n 
B 2 118 ARG 118 118  118  ARG ARG B . n 
B 2 119 ASP 119 119  119  ASP ASP B . n 
B 2 120 ASP 120 120  120  ASP ASP B . n 
B 2 121 MET 121 121  121  MET MET B . n 
B 2 122 ILE 122 122  122  ILE ILE B . n 
B 2 123 PHE 123 123  123  PHE PHE B . n 
B 2 124 GLU 124 124  124  GLU GLU B . n 
B 2 125 ASP 125 125  125  ASP ASP B . n 
B 2 126 CYS 126 126  126  CYS CYS B . n 
B 2 127 GLY 127 127  127  GLY GLY B . n 
B 2 128 ASP 128 128  128  ASP ASP B . n 
B 2 129 VAL 129 129  129  VAL VAL B . n 
B 2 130 PRO 130 130  130  PRO PRO B . n 
B 2 131 SER 131 131  131  SER SER B . n 
B 2 132 GLU 132 132  132  GLU GLU B . n 
B 2 133 PRO 133 133  133  PRO PRO B . n 
B 2 134 LYS 134 134  134  LYS LYS B . n 
B 2 135 GLU 135 135  135  GLU GLU B . n 
B 2 136 ARG 136 136  136  ARG ARG B . n 
B 2 137 GLY 137 137  137  GLY GLY B . n 
B 2 138 ASP 138 138  138  ASP ASP B . n 
B 2 139 PHE 139 139  139  PHE PHE B . n 
B 2 140 ASN 140 140  140  ASN ASN B . n 
B 2 141 HIS 141 141  141  HIS HIS B . n 
B 2 142 GLU 142 142  142  GLU GLU B . n 
B 2 143 ARG 143 143  143  ARG ARG B . n 
B 2 144 GLY 144 144  144  GLY GLY B . n 
B 2 145 GLU 145 145  145  GLU GLU B . n 
B 2 146 ARG 146 146  146  ARG ARG B . n 
B 2 147 LYS 147 147  147  LYS LYS B . n 
B 2 148 VAL 148 148  148  VAL VAL B . n 
B 2 149 CYS 149 149  149  CYS CYS B . n 
B 2 150 ARG 150 150  150  ARG ARG B . n 
B 2 151 PHE 151 151  151  PHE PHE B . n 
B 2 152 LYS 152 152  152  LYS LYS B . n 
B 2 153 LEU 153 153  153  LEU LEU B . n 
B 2 154 GLU 154 154  154  GLU GLU B . n 
B 2 155 TRP 155 155  155  TRP TRP B . n 
B 2 156 LEU 156 156  156  LEU LEU B . n 
B 2 157 GLY 157 157  157  GLY GLY B . n 
B 2 158 ASN 158 158  158  ASN ASN B . n 
B 2 159 CYS 159 159  159  CYS CYS B . n 
B 2 160 SER 160 160  160  SER SER B . n 
B 2 161 GLY 161 161  161  GLY GLY B . n 
B 2 162 LEU 162 162  162  LEU LEU B . n 
B 2 163 ASN 163 163  163  ASN ASN B . n 
B 2 164 ASP 164 164  164  ASP ASP B . n 
B 2 165 GLU 165 165  165  GLU GLU B . n 
B 2 166 THR 166 166  166  THR THR B . n 
B 2 167 TYR 167 167  167  TYR TYR B . n 
B 2 168 GLY 168 168  168  GLY GLY B . n 
B 2 169 TYR 169 169  169  TYR TYR B . n 
B 2 170 LYS 170 170  170  LYS LYS B . n 
B 2 171 GLU 171 171  171  GLU GLU B . n 
B 2 172 GLY 172 172  172  GLY GLY B . n 
B 2 173 LYS 173 173  173  LYS LYS B . n 
B 2 174 PRO 174 174  174  PRO PRO B . n 
B 2 175 CYS 175 175  175  CYS CYS B . n 
B 2 176 ILE 176 176  176  ILE ILE B . n 
B 2 177 ILE 177 177  177  ILE ILE B . n 
B 2 178 ILE 178 178  178  ILE ILE B . n 
B 2 179 LYS 179 179  179  LYS LYS B . n 
B 2 180 LEU 180 180  180  LEU LEU B . n 
B 2 181 ASN 181 181  181  ASN ASN B . n 
B 2 182 ARG 182 182  182  ARG ARG B . n 
B 2 183 VAL 183 183  183  VAL VAL B . n 
B 2 184 LEU 184 184  184  LEU LEU B . n 
B 2 185 GLY 185 185  185  GLY GLY B . n 
B 2 186 PHE 186 186  186  PHE PHE B . n 
B 2 187 LYS 187 187  187  LYS LYS B . n 
B 2 188 PRO 188 188  188  PRO PRO B . n 
B 2 189 LYS 189 189  189  LYS LYS B . n 
B 2 190 PRO 190 190  190  PRO PRO B . n 
B 2 191 PRO 191 191  191  PRO PRO B . n 
B 2 192 LYS 192 192  192  LYS LYS B . n 
B 2 193 ASN 193 193  193  ASN ASN B . n 
B 2 194 GLU 194 194  194  GLU GLU B . n 
B 2 195 SER 195 195  195  SER SER B . n 
B 2 196 LEU 196 196  196  LEU LEU B . n 
B 2 197 GLU 197 197  197  GLU GLU B . n 
B 2 198 THR 198 198  198  THR THR B . n 
B 2 199 TYR 199 199  199  TYR TYR B . n 
B 2 200 PRO 200 200  200  PRO PRO B . n 
B 2 201 VAL 201 201  201  VAL VAL B . n 
B 2 202 MET 202 202  202  MET MET B . n 
B 2 203 LYS 203 203  203  LYS LYS B . n 
B 2 204 TYR 204 204  204  TYR TYR B . n 
B 2 205 ASN 205 205  205  ASN ASN B . n 
B 2 206 PRO 206 206  206  PRO PRO B . n 
B 2 207 ASN 207 207  207  ASN ASN B . n 
B 2 208 VAL 208 208  208  VAL VAL B . n 
B 2 209 LEU 209 209  209  LEU LEU B . n 
B 2 210 PRO 210 210  210  PRO PRO B . n 
B 2 211 VAL 211 211  211  VAL VAL B . n 
B 2 212 GLN 212 212  212  GLN GLN B . n 
B 2 213 CYS 213 213  213  CYS CYS B . n 
B 2 214 THR 214 214  214  THR THR B . n 
B 2 215 GLY 215 215  215  GLY GLY B . n 
B 2 216 LYS 216 216  216  LYS LYS B . n 
B 2 217 ARG 217 217  217  ARG ARG B . n 
B 2 218 ASP 218 218  218  ASP ASP B . n 
B 2 219 GLU 219 219  219  GLU GLU B . n 
B 2 220 ASP 220 220  220  ASP ASP B . n 
B 2 221 LYS 221 221  221  LYS LYS B . n 
B 2 222 ASP 222 222  222  ASP ASP B . n 
B 2 223 LYS 223 223  223  LYS LYS B . n 
B 2 224 VAL 224 224  224  VAL VAL B . n 
B 2 225 GLY 225 225  225  GLY GLY B . n 
B 2 226 ASN 226 226  226  ASN ASN B . n 
B 2 227 VAL 227 227  227  VAL VAL B . n 
B 2 228 GLU 228 228  228  GLU GLU B . n 
B 2 229 TYR 229 229  229  TYR TYR B . n 
B 2 230 PHE 230 230  230  PHE PHE B . n 
B 2 231 GLY 231 231  231  GLY GLY B . n 
B 2 232 LEU 232 232  232  LEU LEU B . n 
B 2 233 GLY 233 233  233  GLY GLY B . n 
B 2 234 ASN 234 234  234  ASN ASN B . n 
B 2 235 SER 235 235  235  SER SER B . n 
B 2 236 PRO 236 236  236  PRO PRO B . n 
B 2 237 GLY 237 237  237  GLY GLY B . n 
B 2 238 PHE 238 238  238  PHE PHE B . n 
B 2 239 PRO 239 239  239  PRO PRO B . n 
B 2 240 LEU 240 240  240  LEU LEU B . n 
B 2 241 GLN 241 241  241  GLN GLN B . n 
B 2 242 TYR 242 242  242  TYR TYR B . n 
B 2 243 TYR 243 243  243  TYR TYR B . n 
B 2 244 PRO 244 244  244  PRO PRO B . n 
B 2 245 TYR 245 245  245  TYR TYR B . n 
B 2 246 TYR 246 246  246  TYR TYR B . n 
B 2 247 GLY 247 247  247  GLY GLY B . n 
B 2 248 LYS 248 248  248  LYS LYS B . n 
B 2 249 LEU 249 249  249  LEU LEU B . n 
B 2 250 LEU 250 250  250  LEU LEU B . n 
B 2 251 GLN 251 251  251  GLN GLN B . n 
B 2 252 PRO 252 252  252  PRO PRO B . n 
B 2 253 LYS 253 253  253  LYS LYS B . n 
B 2 254 TYR 254 254  254  TYR TYR B . n 
B 2 255 LEU 255 255  255  LEU LEU B . n 
B 2 256 GLN 256 256  256  GLN GLN B . n 
B 2 257 PRO 257 257  257  PRO PRO B . n 
B 2 258 LEU 258 258  258  LEU LEU B . n 
B 2 259 LEU 259 259  259  LEU LEU B . n 
B 2 260 ALA 260 260  260  ALA ALA B . n 
B 2 261 VAL 261 261  261  VAL VAL B . n 
B 2 262 GLN 262 262  262  GLN GLN B . n 
B 2 263 PHE 263 263  263  PHE PHE B . n 
B 2 264 THR 264 264  264  THR THR B . n 
B 2 265 ASN 265 265  265  ASN ASN B . n 
B 2 266 LEU 266 266  266  LEU LEU B . n 
B 2 267 THR 267 267  267  THR THR B . n 
B 2 268 MET 268 268  268  MET MET B . n 
B 2 269 ASP 269 269  269  ASP ASP B . n 
B 2 270 THR 270 270  270  THR THR B . n 
B 2 271 GLU 271 271  271  GLU GLU B . n 
B 2 272 ILE 272 272  272  ILE ILE B . n 
B 2 273 ARG 273 273  273  ARG ARG B . n 
B 2 274 ILE 274 274  274  ILE ILE B . n 
B 2 275 GLU 275 275  275  GLU GLU B . n 
B 2 276 CYS 276 276  276  CYS CYS B . n 
B 2 277 LYS 277 277  277  LYS LYS B . n 
B 2 278 ALA 278 278  278  ALA ALA B . n 
B 2 279 TYR 279 279  279  TYR TYR B . n 
B 2 280 GLY 280 280  280  GLY GLY B . n 
B 2 281 GLU 281 281  281  GLU GLU B . n 
B 2 282 ASN 282 282  282  ASN ASN B . n 
B 2 283 ILE 283 283  283  ILE ILE B . n 
B 2 284 GLY 284 284  284  GLY GLY B . n 
B 2 285 TYR 285 285  285  TYR TYR B . n 
B 2 286 SER 286 286  286  SER SER B . n 
B 2 287 GLU 287 287  287  GLU GLU B . n 
B 2 288 LYS 288 288  288  LYS LYS B . n 
B 2 289 ASP 289 289  289  ASP ASP B . n 
B 2 290 ARG 290 290  290  ARG ARG B . n 
B 2 291 PHE 291 291  291  PHE PHE B . n 
B 2 292 GLN 292 292  292  GLN GLN B . n 
B 2 293 GLY 293 293  293  GLY GLY B . n 
B 2 294 ARG 294 294  294  ARG ARG B . n 
B 2 295 PHE 295 295  295  PHE PHE B . n 
B 2 296 ASP 296 296  296  ASP ASP B . n 
B 2 297 VAL 297 297  297  VAL VAL B . n 
B 2 298 LYS 298 298  298  LYS LYS B . n 
B 2 299 ILE 299 299  299  ILE ILE B . n 
B 2 300 GLU 300 300  300  GLU GLU B . n 
B 2 301 VAL 301 301  301  VAL VAL B . n 
B 2 302 LYS 302 302  302  LYS LYS B . n 
B 2 303 SER 303 303  303  SER SER B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 Q7G ? ? Q7G ? ? 'SUBJECT OF INVESTIGATION' ? 
2 OBN ? ? OBN ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
C 3  MG  1   1101 1146 MG  MG  A . 
D 4  NA  1   1102 1147 NA  NA  A . 
E 5  CLR 1   1103 1149 CLR CLR A . 
F 6  OBN 1   1104 1159 OBN OBN A . 
G 7  Q7G 1   1105 1251 Q7G LIG A . 
H 8  PCW 1   1106 1252 PCW PCW A . 
I 7  Q7G 1   1107 1253 Q7G LIG A . 
J 7  Q7G 1   401  401  Q7G LIG B . 
K 9  NAG 1   402  1    NAG NAG B . 
L 9  NAG 1   403  1    NAG NAG B . 
M 10 HOH 1   1201 242  HOH HOH A . 
M 10 HOH 2   1202 270  HOH HOH A . 
M 10 HOH 3   1203 29   HOH HOH A . 
M 10 HOH 4   1204 1247 HOH HOH A . 
M 10 HOH 5   1205 83   HOH HOH A . 
M 10 HOH 6   1206 221  HOH HOH A . 
M 10 HOH 7   1207 8    HOH HOH A . 
M 10 HOH 8   1208 256  HOH HOH A . 
M 10 HOH 9   1209 72   HOH HOH A . 
M 10 HOH 10  1210 169  HOH HOH A . 
M 10 HOH 11  1211 1    HOH HOH A . 
M 10 HOH 12  1212 1246 HOH HOH A . 
M 10 HOH 13  1213 47   HOH HOH A . 
M 10 HOH 14  1214 220  HOH HOH A . 
M 10 HOH 15  1215 161  HOH HOH A . 
M 10 HOH 16  1216 136  HOH HOH A . 
M 10 HOH 17  1217 108  HOH HOH A . 
M 10 HOH 18  1218 286  HOH HOH A . 
M 10 HOH 19  1219 281  HOH HOH A . 
M 10 HOH 20  1220 263  HOH HOH A . 
M 10 HOH 21  1221 1248 HOH HOH A . 
M 10 HOH 22  1222 240  HOH HOH A . 
M 10 HOH 23  1223 52   HOH HOH A . 
M 10 HOH 24  1224 276  HOH HOH A . 
M 10 HOH 25  1225 146  HOH HOH A . 
M 10 HOH 26  1226 248  HOH HOH A . 
M 10 HOH 27  1227 188  HOH HOH A . 
M 10 HOH 28  1228 86   HOH HOH A . 
M 10 HOH 29  1229 104  HOH HOH A . 
M 10 HOH 30  1230 226  HOH HOH A . 
M 10 HOH 31  1231 212  HOH HOH A . 
M 10 HOH 32  1232 216  HOH HOH A . 
M 10 HOH 33  1233 17   HOH HOH A . 
M 10 HOH 34  1234 168  HOH HOH A . 
M 10 HOH 35  1235 44   HOH HOH A . 
M 10 HOH 36  1236 7    HOH HOH A . 
M 10 HOH 37  1237 170  HOH HOH A . 
M 10 HOH 38  1238 1250 HOH HOH A . 
M 10 HOH 39  1239 131  HOH HOH A . 
M 10 HOH 40  1240 4    HOH HOH A . 
M 10 HOH 41  1241 97   HOH HOH A . 
M 10 HOH 42  1242 150  HOH HOH A . 
M 10 HOH 43  1243 120  HOH HOH A . 
M 10 HOH 44  1244 167  HOH HOH A . 
M 10 HOH 45  1245 129  HOH HOH A . 
M 10 HOH 46  1246 262  HOH HOH A . 
M 10 HOH 47  1247 147  HOH HOH A . 
M 10 HOH 48  1248 30   HOH HOH A . 
M 10 HOH 49  1249 80   HOH HOH A . 
M 10 HOH 50  1250 15   HOH HOH A . 
M 10 HOH 51  1251 213  HOH HOH A . 
M 10 HOH 52  1252 160  HOH HOH A . 
M 10 HOH 53  1253 46   HOH HOH A . 
M 10 HOH 54  1254 110  HOH HOH A . 
M 10 HOH 55  1255 121  HOH HOH A . 
M 10 HOH 56  1256 2    HOH HOH A . 
M 10 HOH 57  1257 70   HOH HOH A . 
M 10 HOH 58  1258 189  HOH HOH A . 
M 10 HOH 59  1259 11   HOH HOH A . 
M 10 HOH 60  1260 61   HOH HOH A . 
M 10 HOH 61  1261 43   HOH HOH A . 
M 10 HOH 62  1262 87   HOH HOH A . 
M 10 HOH 63  1263 130  HOH HOH A . 
M 10 HOH 64  1264 55   HOH HOH A . 
M 10 HOH 65  1265 40   HOH HOH A . 
M 10 HOH 66  1266 140  HOH HOH A . 
M 10 HOH 67  1267 115  HOH HOH A . 
M 10 HOH 68  1268 162  HOH HOH A . 
M 10 HOH 69  1269 139  HOH HOH A . 
M 10 HOH 70  1270 253  HOH HOH A . 
M 10 HOH 71  1271 217  HOH HOH A . 
M 10 HOH 72  1272 237  HOH HOH A . 
M 10 HOH 73  1273 42   HOH HOH A . 
M 10 HOH 74  1274 81   HOH HOH A . 
M 10 HOH 75  1275 282  HOH HOH A . 
M 10 HOH 76  1276 122  HOH HOH A . 
M 10 HOH 77  1277 1249 HOH HOH A . 
M 10 HOH 78  1278 247  HOH HOH A . 
M 10 HOH 79  1279 6    HOH HOH A . 
M 10 HOH 80  1280 57   HOH HOH A . 
M 10 HOH 81  1281 9    HOH HOH A . 
M 10 HOH 82  1282 37   HOH HOH A . 
M 10 HOH 83  1283 54   HOH HOH A . 
M 10 HOH 84  1284 94   HOH HOH A . 
M 10 HOH 85  1285 64   HOH HOH A . 
M 10 HOH 86  1286 12   HOH HOH A . 
M 10 HOH 87  1287 53   HOH HOH A . 
M 10 HOH 88  1288 96   HOH HOH A . 
M 10 HOH 89  1289 134  HOH HOH A . 
M 10 HOH 90  1290 198  HOH HOH A . 
M 10 HOH 91  1291 209  HOH HOH A . 
M 10 HOH 92  1292 123  HOH HOH A . 
M 10 HOH 93  1293 142  HOH HOH A . 
M 10 HOH 94  1294 197  HOH HOH A . 
M 10 HOH 95  1295 103  HOH HOH A . 
M 10 HOH 96  1296 111  HOH HOH A . 
M 10 HOH 97  1297 127  HOH HOH A . 
M 10 HOH 98  1298 59   HOH HOH A . 
M 10 HOH 99  1299 16   HOH HOH A . 
M 10 HOH 100 1300 34   HOH HOH A . 
M 10 HOH 101 1301 93   HOH HOH A . 
M 10 HOH 102 1302 28   HOH HOH A . 
M 10 HOH 103 1303 175  HOH HOH A . 
M 10 HOH 104 1304 5    HOH HOH A . 
M 10 HOH 105 1305 20   HOH HOH A . 
M 10 HOH 106 1306 100  HOH HOH A . 
M 10 HOH 107 1307 69   HOH HOH A . 
M 10 HOH 108 1308 117  HOH HOH A . 
M 10 HOH 109 1309 116  HOH HOH A . 
M 10 HOH 110 1310 208  HOH HOH A . 
M 10 HOH 111 1311 211  HOH HOH A . 
M 10 HOH 112 1312 22   HOH HOH A . 
M 10 HOH 113 1313 41   HOH HOH A . 
M 10 HOH 114 1314 254  HOH HOH A . 
M 10 HOH 115 1315 74   HOH HOH A . 
M 10 HOH 116 1316 152  HOH HOH A . 
M 10 HOH 117 1317 71   HOH HOH A . 
M 10 HOH 118 1318 89   HOH HOH A . 
M 10 HOH 119 1319 266  HOH HOH A . 
M 10 HOH 120 1320 125  HOH HOH A . 
M 10 HOH 121 1321 234  HOH HOH A . 
M 10 HOH 122 1322 192  HOH HOH A . 
M 10 HOH 123 1323 119  HOH HOH A . 
M 10 HOH 124 1324 269  HOH HOH A . 
M 10 HOH 125 1325 84   HOH HOH A . 
M 10 HOH 126 1326 141  HOH HOH A . 
M 10 HOH 127 1327 158  HOH HOH A . 
M 10 HOH 128 1328 231  HOH HOH A . 
M 10 HOH 129 1329 174  HOH HOH A . 
M 10 HOH 130 1330 163  HOH HOH A . 
M 10 HOH 131 1331 227  HOH HOH A . 
M 10 HOH 132 1332 65   HOH HOH A . 
M 10 HOH 133 1333 98   HOH HOH A . 
M 10 HOH 134 1334 235  HOH HOH A . 
M 10 HOH 135 1335 126  HOH HOH A . 
M 10 HOH 136 1336 195  HOH HOH A . 
M 10 HOH 137 1337 157  HOH HOH A . 
M 10 HOH 138 1338 49   HOH HOH A . 
M 10 HOH 139 1339 45   HOH HOH A . 
M 10 HOH 140 1340 181  HOH HOH A . 
M 10 HOH 141 1341 194  HOH HOH A . 
M 10 HOH 142 1342 177  HOH HOH A . 
M 10 HOH 143 1343 106  HOH HOH A . 
M 10 HOH 144 1344 151  HOH HOH A . 
M 10 HOH 145 1345 171  HOH HOH A . 
M 10 HOH 146 1346 155  HOH HOH A . 
M 10 HOH 147 1347 118  HOH HOH A . 
M 10 HOH 148 1348 265  HOH HOH A . 
M 10 HOH 149 1349 78   HOH HOH A . 
M 10 HOH 150 1350 99   HOH HOH A . 
M 10 HOH 151 1351 215  HOH HOH A . 
M 10 HOH 152 1352 76   HOH HOH A . 
M 10 HOH 153 1353 10   HOH HOH A . 
M 10 HOH 154 1354 196  HOH HOH A . 
M 10 HOH 155 1355 88   HOH HOH A . 
M 10 HOH 156 1356 13   HOH HOH A . 
M 10 HOH 157 1357 135  HOH HOH A . 
M 10 HOH 158 1358 187  HOH HOH A . 
M 10 HOH 159 1359 243  HOH HOH A . 
M 10 HOH 160 1360 51   HOH HOH A . 
M 10 HOH 161 1361 241  HOH HOH A . 
M 10 HOH 162 1362 244  HOH HOH A . 
M 10 HOH 163 1363 219  HOH HOH A . 
M 10 HOH 164 1364 91   HOH HOH A . 
M 10 HOH 165 1365 201  HOH HOH A . 
M 10 HOH 166 1366 210  HOH HOH A . 
M 10 HOH 167 1367 133  HOH HOH A . 
M 10 HOH 168 1368 239  HOH HOH A . 
M 10 HOH 169 1369 18   HOH HOH A . 
M 10 HOH 170 1370 68   HOH HOH A . 
M 10 HOH 171 1371 143  HOH HOH A . 
M 10 HOH 172 1372 149  HOH HOH A . 
M 10 HOH 173 1373 185  HOH HOH A . 
M 10 HOH 174 1374 255  HOH HOH A . 
M 10 HOH 175 1375 124  HOH HOH A . 
M 10 HOH 176 1376 36   HOH HOH A . 
M 10 HOH 177 1377 92   HOH HOH A . 
M 10 HOH 178 1378 218  HOH HOH A . 
M 10 HOH 179 1379 233  HOH HOH A . 
M 10 HOH 180 1380 39   HOH HOH A . 
M 10 HOH 181 1381 27   HOH HOH A . 
M 10 HOH 182 1382 288  HOH HOH A . 
M 10 HOH 183 1383 112  HOH HOH A . 
M 10 HOH 184 1384 24   HOH HOH A . 
M 10 HOH 185 1385 166  HOH HOH A . 
M 10 HOH 186 1386 250  HOH HOH A . 
M 10 HOH 187 1387 206  HOH HOH A . 
M 10 HOH 188 1388 19   HOH HOH A . 
M 10 HOH 189 1389 77   HOH HOH A . 
M 10 HOH 190 1390 159  HOH HOH A . 
M 10 HOH 191 1391 280  HOH HOH A . 
M 10 HOH 192 1392 165  HOH HOH A . 
M 10 HOH 193 1393 284  HOH HOH A . 
M 10 HOH 194 1394 290  HOH HOH A . 
M 10 HOH 195 1395 287  HOH HOH A . 
M 10 HOH 196 1396 3    HOH HOH A . 
M 10 HOH 197 1397 95   HOH HOH A . 
M 10 HOH 198 1398 291  HOH HOH A . 
M 10 HOH 199 1399 289  HOH HOH A . 
M 10 HOH 200 1400 164  HOH HOH A . 
M 10 HOH 201 1401 229  HOH HOH A . 
M 10 HOH 202 1402 246  HOH HOH A . 
M 10 HOH 203 1403 14   HOH HOH A . 
M 10 HOH 204 1404 277  HOH HOH A . 
M 10 HOH 205 1405 228  HOH HOH A . 
M 10 HOH 206 1406 190  HOH HOH A . 
M 10 HOH 207 1407 238  HOH HOH A . 
M 10 HOH 208 1408 21   HOH HOH A . 
M 10 HOH 209 1409 252  HOH HOH A . 
M 10 HOH 210 1410 214  HOH HOH A . 
M 10 HOH 211 1411 137  HOH HOH A . 
M 10 HOH 212 1412 176  HOH HOH A . 
M 10 HOH 213 1413 295  HOH HOH A . 
M 10 HOH 214 1414 257  HOH HOH A . 
M 10 HOH 215 1415 260  HOH HOH A . 
M 10 HOH 216 1416 148  HOH HOH A . 
N 10 HOH 1   501  31   HOH HOH B . 
N 10 HOH 2   502  278  HOH HOH B . 
N 10 HOH 3   503  274  HOH HOH B . 
N 10 HOH 4   504  179  HOH HOH B . 
N 10 HOH 5   505  35   HOH HOH B . 
N 10 HOH 6   506  48   HOH HOH B . 
N 10 HOH 7   507  79   HOH HOH B . 
N 10 HOH 8   508  279  HOH HOH B . 
N 10 HOH 9   509  90   HOH HOH B . 
N 10 HOH 10  510  173  HOH HOH B . 
N 10 HOH 11  511  75   HOH HOH B . 
N 10 HOH 12  512  56   HOH HOH B . 
N 10 HOH 13  513  109  HOH HOH B . 
N 10 HOH 14  514  113  HOH HOH B . 
N 10 HOH 15  515  204  HOH HOH B . 
N 10 HOH 16  516  273  HOH HOH B . 
N 10 HOH 17  517  73   HOH HOH B . 
N 10 HOH 18  518  102  HOH HOH B . 
N 10 HOH 19  519  156  HOH HOH B . 
N 10 HOH 20  520  191  HOH HOH B . 
N 10 HOH 21  521  249  HOH HOH B . 
N 10 HOH 22  522  60   HOH HOH B . 
N 10 HOH 23  523  264  HOH HOH B . 
N 10 HOH 24  524  105  HOH HOH B . 
N 10 HOH 25  525  32   HOH HOH B . 
N 10 HOH 26  526  275  HOH HOH B . 
N 10 HOH 27  527  225  HOH HOH B . 
N 10 HOH 28  528  200  HOH HOH B . 
N 10 HOH 29  529  62   HOH HOH B . 
N 10 HOH 30  530  180  HOH HOH B . 
N 10 HOH 31  531  67   HOH HOH B . 
N 10 HOH 32  532  144  HOH HOH B . 
N 10 HOH 33  533  38   HOH HOH B . 
N 10 HOH 34  534  259  HOH HOH B . 
N 10 HOH 35  535  23   HOH HOH B . 
N 10 HOH 36  536  205  HOH HOH B . 
N 10 HOH 37  537  132  HOH HOH B . 
N 10 HOH 38  538  50   HOH HOH B . 
N 10 HOH 39  539  268  HOH HOH B . 
N 10 HOH 40  540  101  HOH HOH B . 
N 10 HOH 41  541  203  HOH HOH B . 
N 10 HOH 42  542  182  HOH HOH B . 
N 10 HOH 43  543  85   HOH HOH B . 
N 10 HOH 44  544  223  HOH HOH B . 
N 10 HOH 45  545  154  HOH HOH B . 
N 10 HOH 46  546  82   HOH HOH B . 
N 10 HOH 47  547  183  HOH HOH B . 
N 10 HOH 48  548  258  HOH HOH B . 
N 10 HOH 49  549  222  HOH HOH B . 
N 10 HOH 50  550  285  HOH HOH B . 
N 10 HOH 51  551  33   HOH HOH B . 
N 10 HOH 52  552  128  HOH HOH B . 
N 10 HOH 53  553  114  HOH HOH B . 
N 10 HOH 54  554  107  HOH HOH B . 
N 10 HOH 55  555  207  HOH HOH B . 
N 10 HOH 56  556  66   HOH HOH B . 
N 10 HOH 57  557  296  HOH HOH B . 
N 10 HOH 58  558  186  HOH HOH B . 
N 10 HOH 59  559  230  HOH HOH B . 
N 10 HOH 60  560  25   HOH HOH B . 
N 10 HOH 61  561  292  HOH HOH B . 
N 10 HOH 62  562  26   HOH HOH B . 
N 10 HOH 63  563  184  HOH HOH B . 
N 10 HOH 64  564  138  HOH HOH B . 
N 10 HOH 65  565  58   HOH HOH B . 
N 10 HOH 66  566  236  HOH HOH B . 
N 10 HOH 67  567  63   HOH HOH B . 
N 10 HOH 68  568  153  HOH HOH B . 
N 10 HOH 69  569  193  HOH HOH B . 
N 10 HOH 70  570  145  HOH HOH B . 
N 10 HOH 71  571  224  HOH HOH B . 
N 10 HOH 72  572  172  HOH HOH B . 
N 10 HOH 73  573  199  HOH HOH B . 
N 10 HOH 74  574  232  HOH HOH B . 
N 10 HOH 75  575  272  HOH HOH B . 
N 10 HOH 76  576  178  HOH HOH B . 
N 10 HOH 77  577  283  HOH HOH B . 
N 10 HOH 78  578  293  HOH HOH B . 
N 10 HOH 79  579  267  HOH HOH B . 
N 10 HOH 80  580  251  HOH HOH B . 
N 10 HOH 81  581  271  HOH HOH B . 
N 10 HOH 82  582  202  HOH HOH B . 
N 10 HOH 83  583  261  HOH HOH B . 
N 10 HOH 84  584  245  HOH HOH B . 
N 10 HOH 85  585  294  HOH HOH B . 
N 10 HOH 86  586  297  HOH HOH B . 
# 
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 N 1 A Q7G 1107 ? C1  ? I Q7G 1 C1  
2  1 N 1 A Q7G 1107 ? C2  ? I Q7G 1 C2  
3  1 N 1 A Q7G 1107 ? C21 ? I Q7G 1 C21 
4  1 N 1 A Q7G 1107 ? C2B ? I Q7G 1 C2B 
5  1 N 1 A Q7G 1107 ? C2C ? I Q7G 1 C2C 
6  1 N 1 A Q7G 1107 ? C3  ? I Q7G 1 C3  
7  1 N 1 A Q7G 1107 ? C31 ? I Q7G 1 C31 
8  1 N 1 A Q7G 1107 ? C3B ? I Q7G 1 C3B 
9  1 N 1 A Q7G 1107 ? C3C ? I Q7G 1 C3C 
10 1 N 1 A Q7G 1107 ? C4  ? I Q7G 1 C4  
11 1 N 1 A Q7G 1107 ? C41 ? I Q7G 1 C41 
12 1 N 1 A Q7G 1107 ? C4B ? I Q7G 1 C4B 
13 1 N 1 A Q7G 1107 ? C4C ? I Q7G 1 C4C 
14 1 N 1 A Q7G 1107 ? C5  ? I Q7G 1 C5  
15 1 N 1 A Q7G 1107 ? C51 ? I Q7G 1 C51 
16 1 N 1 A Q7G 1107 ? C5B ? I Q7G 1 C5B 
17 1 N 1 A Q7G 1107 ? C5C ? I Q7G 1 C5C 
18 1 N 1 A Q7G 1107 ? C6  ? I Q7G 1 C6  
19 1 N 1 A Q7G 1107 ? C61 ? I Q7G 1 C61 
20 1 N 1 A Q7G 1107 ? C6B ? I Q7G 1 C6B 
21 1 N 1 A Q7G 1107 ? C6C ? I Q7G 1 C6C 
22 1 N 1 A Q7G 1107 ? CF1 ? I Q7G 1 CF1 
23 1 N 1 A Q7G 1107 ? O1  ? I Q7G 1 O1  
24 1 N 1 A Q7G 1107 ? O11 ? I Q7G 1 O11 
25 1 N 1 A Q7G 1107 ? O2  ? I Q7G 1 O2  
26 1 N 1 A Q7G 1107 ? O21 ? I Q7G 1 O21 
27 1 N 1 A Q7G 1107 ? O2B ? I Q7G 1 O2B 
28 1 N 1 A Q7G 1107 ? O2C ? I Q7G 1 O2C 
29 1 N 1 A Q7G 1107 ? O3  ? I Q7G 1 O3  
30 1 N 1 A Q7G 1107 ? O31 ? I Q7G 1 O31 
31 1 N 1 A Q7G 1107 ? O3B ? I Q7G 1 O3B 
32 1 N 1 A Q7G 1107 ? O3C ? I Q7G 1 O3C 
33 1 N 1 A Q7G 1107 ? O4  ? I Q7G 1 O4  
34 1 N 1 A Q7G 1107 ? O41 ? I Q7G 1 O41 
35 1 N 1 A Q7G 1107 ? O5  ? I Q7G 1 O5  
36 1 N 1 A Q7G 1107 ? O51 ? I Q7G 1 O51 
37 1 N 1 A Q7G 1107 ? O5B ? I Q7G 1 O5B 
38 1 N 1 A Q7G 1107 ? O5C ? I Q7G 1 O5C 
39 1 N 1 A Q7G 1107 ? O6  ? I Q7G 1 O6  
40 1 N 1 A Q7G 1107 ? O61 ? I Q7G 1 O61 
41 1 N 1 A Q7G 1107 ? O6B ? I Q7G 1 O6B 
42 1 N 1 A Q7G 1107 ? O6C ? I Q7G 1 O6C 
43 1 N 1 B Q7G 401  ? C1  ? J Q7G 1 C1  
44 1 N 1 B Q7G 401  ? C2  ? J Q7G 1 C2  
45 1 N 1 B Q7G 401  ? C3  ? J Q7G 1 C3  
46 1 N 1 B Q7G 401  ? C4  ? J Q7G 1 C4  
47 1 N 1 B Q7G 401  ? C5  ? J Q7G 1 C5  
48 1 N 1 B Q7G 401  ? C6  ? J Q7G 1 C6  
49 1 N 1 B Q7G 401  ? O2  ? J Q7G 1 O2  
50 1 N 1 B Q7G 401  ? O3  ? J Q7G 1 O3  
51 1 N 1 B Q7G 401  ? O4  ? J Q7G 1 O4  
52 1 N 1 B Q7G 401  ? O5  ? J Q7G 1 O5  
53 1 N 1 B Q7G 401  ? O6  ? J Q7G 1 O6  
54 1 N 1 B NAG 402  ? O1  ? K NAG 1 O1  
55 1 N 1 B NAG 403  ? O1  ? L NAG 1 O1  
# 
_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                     8ZYJ 
_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                         8ZYJ 
_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                   8ZYJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZYJ 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     8ZYJ 
_struct.title                        'Cryo-EM structure of human testis-specific Na+,K+-ATPase alpha4 in ouabain-bound form' 
_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        8ZYJ 
_struct_keywords.text            'P-type ATPase, sodium pump, Na+, K+-ATPase, testis, human, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 7  ? 
J N N 7  ? 
K N N 9  ? 
L N N 9  ? 
M N N 10 ? 
N N N 10 ? 
# 
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 AT1A4_HUMAN Q13733 ? 1 
;VVMDDHKLTLEELSTKYSVDLTKGHSHQRAKEILTRGGPNTVTPPPTTPEWVKFCKQLFGGFSLLLWTGAILCFVAYSIQ
IYFNEEPTKDNLYLSIVLSVVVIVTGCFSYYQEAKSSKIMESFKNMVPQQALVIRGGEKMQINVQEVVLGDLVEIKGGDR
VPADLRLISAQGCKVDNSSLTGESEPQSRSPDFTHENPLETRNICFFSTNCVEGTARGIVIATGDSTVMGRIASLTSGLA
VGQTPIAAEIEHFIHLITVVAVFLGVTFFALSLLLGYGWLEAIIFLIGIIVANVPEGLLATVTVCLTLTAKRMARKNCLV
KNLEAVETLGSTSTICSDKTGTLTQNRMTVAHMWFDMTVYEADTTEEQTGKTFTKSSDTWFMLARIAGLCNRADFKANQE
ILPIAKRATTGDASESALLKFIEQSYSSVAEMREKNPKVAEIPFNSTNKYQMSIHLREDSSQTHVLMMKGAPERILEFCS
TFLLNGQEYSMNDEMKEAFQNAYLELGGLGERVLGFCFLNLPSSFSKGFPFNTDEINFPMDNLCFVGLISMIDPPRAAVP
DAVSKCRSAGIKVIMVTGDHPITAKAIAKGVGIISEGTETAEEVAARLKIPISKVDASAAKAIVVHGAELKDIQSKQLDQ
ILQNHPEIVFARTSPQQKLIIVEGCQRLGAVVAVTGDGVNDSPALKKADIGIAMGISGSDVSKQAADMILLDDNFASIVT
GVEEGRLIFDNLKKSIMYTLTSNIPEITPFLMFIILGIPLPLGTITILCIDLGTDMVPAISLAYESAESDIMKRLPRNPK
TDNLVNHRLIGMAYGQIGMIQALAGFFTYFVILAENGFRPVDLLGIRLHWEDKYLNDLEDSYGQQWTYEQRKVVEFTCQT
AFFVTIVVVQWADLIISKTRRNSLFQQGMRNKVLIFGILEETLLAAFLSYTPGMDVALRMYPLKITWWLCAIPYSILIFV
YDEIRKLLIRQHPDGWVERETYY
;
47 
2 UNP AT1B1_HUMAN P05026 ? 2 
;MARGKAKEEGSWKKFIWNSEKKEFLGRTGGSWFKILLFYVIFYGCLAGIFIGTIQVMLLTISEFKPTYQDRVAPPGLTQI
PQIQKTEISFRPNDPKSYEAYVLNIVRFLEKYKDSAQRDDMIFEDCGDVPSEPKERGDFNHERGERKVCRFKLEWLGNCS
GLNDETYGYKEGKPCIIIKLNRVLGFKPKPPKNESLETYPVMKYNPNVLPVQCTGKRDEDKDKVGNVEYFGLGNSPGFPL
QYYPYYGKLLQPKYLQPLLAVQFTNLTMDTEIRIECKAYGENIGYSEKDRFQGRFDVKIEVKS
;
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 8ZYJ A 2 ? 984 ? Q13733 47 ? 1029 ? 47 1029 
2 2 8ZYJ B 1 ? 303 ? P05026 1  ? 303  ? 1  303  
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             8ZYJ 
_struct_ref_seq_dif.mon_id                       MET 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      1 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   Q13733 
_struct_ref_seq_dif.db_mon_id                    ? 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          ? 
_struct_ref_seq_dif.details                      'initiating methionine' 
_struct_ref_seq_dif.pdbx_auth_seq_num            46 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 10  ? SER A 19  ? THR A 55   SER A 64   1 ? 10 
HELX_P HELX_P2  AA2 SER A 27  ? GLY A 39  ? SER A 72   GLY A 84   1 ? 13 
HELX_P HELX_P3  AA3 PRO A 50  ? PHE A 60  ? PRO A 95   PHE A 105  1 ? 11 
HELX_P HELX_P4  AA4 GLY A 61  ? ASN A 85  ? GLY A 106  ASN A 130  1 ? 25 
HELX_P HELX_P5  AA5 LYS A 90  ? LYS A 125 ? LYS A 135  LYS A 170  1 ? 36 
HELX_P HELX_P6  AA6 ASN A 144 ? VAL A 148 ? ASN A 189  VAL A 193  5 ? 5  
HELX_P HELX_P7  AA7 ASN A 178 ? GLY A 183 ? ASN A 223  GLY A 228  1 ? 6  
HELX_P HELX_P8  AA8 THR A 224 ? SER A 227 ? THR A 269  SER A 272  5 ? 4  
HELX_P HELX_P9  AA9 THR A 228 ? GLY A 239 ? THR A 273  GLY A 284  1 ? 12 
HELX_P HELX_P10 AB1 THR A 245 ? LEU A 276 ? THR A 290  LEU A 321  1 ? 32 
HELX_P HELX_P11 AB2 GLY A 279 ? ASN A 294 ? GLY A 324  ASN A 339  1 ? 16 
HELX_P HELX_P12 AB3 PRO A 296 ? ARG A 316 ? PRO A 341  ARG A 361  1 ? 21 
HELX_P HELX_P13 AB4 GLU A 325 ? THR A 333 ? GLU A 370  THR A 378  1 ? 9  
HELX_P HELX_P14 AB5 SER A 378 ? CYS A 391 ? SER A 423  CYS A 436  1 ? 14 
HELX_P HELX_P15 AB6 PRO A 404 ? ARG A 408 ? PRO A 449  ARG A 453  5 ? 5  
HELX_P HELX_P16 AB7 ASP A 413 ? TYR A 427 ? ASP A 458  TYR A 472  1 ? 15 
HELX_P HELX_P17 AB8 SER A 429 ? ASN A 437 ? SER A 474  ASN A 482  1 ? 9  
HELX_P HELX_P18 AB9 ALA A 472 ? LEU A 477 ? ALA A 517  LEU A 522  1 ? 6  
HELX_P HELX_P19 AC1 ASP A 494 ? LYS A 497 ? ASP A 539  LYS A 542  5 ? 4  
HELX_P HELX_P20 AC2 GLU A 498 ? GLY A 508 ? GLU A 543  GLY A 553  1 ? 11 
HELX_P HELX_P21 AC3 PRO A 523 ? SER A 527 ? PRO A 568  SER A 572  5 ? 5  
HELX_P HELX_P22 AC4 ALA A 559 ? ALA A 570 ? ALA A 604  ALA A 615  1 ? 12 
HELX_P HELX_P23 AC5 HIS A 581 ? VAL A 592 ? HIS A 626  VAL A 637  1 ? 12 
HELX_P HELX_P24 AC6 THR A 601 ? LYS A 610 ? THR A 646  LYS A 655  1 ? 10 
HELX_P HELX_P25 AC7 GLY A 628 ? LYS A 632 ? GLY A 673  LYS A 677  1 ? 5  
HELX_P HELX_P26 AC8 GLN A 635 ? HIS A 646 ? GLN A 680  HIS A 691  1 ? 12 
HELX_P HELX_P27 AC9 SER A 655 ? LEU A 669 ? SER A 700  LEU A 714  1 ? 15 
HELX_P HELX_P28 AD1 GLY A 679 ? ASN A 681 ? GLY A 724  ASN A 726  5 ? 3  
HELX_P HELX_P29 AD2 ASP A 682 ? ALA A 689 ? ASP A 727  ALA A 734  1 ? 8  
HELX_P HELX_P30 AD3 SER A 700 ? ALA A 707 ? SER A 745  ALA A 752  1 ? 8  
HELX_P HELX_P31 AD4 PHE A 716 ? SER A 743 ? PHE A 761  SER A 788  1 ? 28 
HELX_P HELX_P32 AD5 ASN A 744 ? GLY A 758 ? ASN A 789  GLY A 803  1 ? 15 
HELX_P HELX_P33 AD6 GLY A 764 ? LEU A 773 ? GLY A 809  LEU A 818  1 ? 10 
HELX_P HELX_P34 AD7 ASP A 776 ? LEU A 783 ? ASP A 821  LEU A 828  1 ? 8  
HELX_P HELX_P35 AD8 ALA A 784 ? GLU A 786 ? ALA A 829  GLU A 831  5 ? 3  
HELX_P HELX_P36 AD9 ASP A 791 ? ARG A 795 ? ASP A 836  ARG A 840  5 ? 5  
HELX_P HELX_P37 AE1 ASN A 807 ? TYR A 815 ? ASN A 852  TYR A 860  1 ? 9  
HELX_P HELX_P38 AE2 GLN A 817 ? ASN A 837 ? GLN A 862  ASN A 882  1 ? 21 
HELX_P HELX_P39 AE3 ARG A 840 ? LEU A 845 ? ARG A 885  LEU A 890  5 ? 6  
HELX_P HELX_P40 AE4 ILE A 847 ? GLU A 852 ? ILE A 892  GLU A 897  1 ? 6  
HELX_P HELX_P41 AE5 THR A 868 ? SER A 898 ? THR A 913  SER A 943  1 ? 31 
HELX_P HELX_P42 AE6 SER A 904 ? GLY A 909 ? SER A 949  GLY A 954  1 ? 6  
HELX_P HELX_P43 AE7 ASN A 912 ? THR A 932 ? ASN A 957  THR A 977  1 ? 21 
HELX_P HELX_P44 AE8 GLY A 934 ? LEU A 939 ? GLY A 979  LEU A 984  1 ? 6  
HELX_P HELX_P45 AE9 LYS A 945 ? LEU A 950 ? LYS A 990  LEU A 995  1 ? 6  
HELX_P HELX_P46 AF1 ALA A 952 ? HIS A 973 ? ALA A 997  HIS A 1018 1 ? 22 
HELX_P HELX_P47 AF2 GLY A 976 ? TYR A 983 ? GLY A 1021 TYR A 1028 1 ? 8  
HELX_P HELX_P48 AF3 THR B 28  ? THR B 60  ? THR B 28   THR B 60   1 ? 33 
HELX_P HELX_P49 AF4 TYR B 98  ? LEU B 109 ? TYR B 98   LEU B 109  1 ? 12 
HELX_P HELX_P50 AF5 GLU B 110 ? GLN B 117 ? GLU B 110  GLN B 117  5 ? 8  
HELX_P HELX_P51 AF6 LYS B 152 ? SER B 160 ? LYS B 152  SER B 160  5 ? 9  
HELX_P HELX_P52 AF7 ARG B 217 ? VAL B 224 ? ARG B 217  VAL B 224  1 ? 8  
HELX_P HELX_P53 AF8 GLN B 241 ? TYR B 243 ? GLN B 241  TYR B 243  5 ? 3  
HELX_P HELX_P54 AF9 TYR B 246 ? GLN B 251 ? TYR B 246  GLN B 251  1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? B CYS 126 SG  ? ? ? 1_555 B CYS 149 SG ? ? B CYS 126  B CYS 149  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2 disulf ?    ? B CYS 159 SG  ? ? ? 1_555 B CYS 175 SG ? ? B CYS 159  B CYS 175  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3 disulf ?    ? B CYS 213 SG  ? ? ? 1_555 B CYS 276 SG ? ? B CYS 213  B CYS 276  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
covale1 covale both ? A SER 338 C   ? ? ? 1_555 A BFD 339 N  ? ? A SER 383  A BFD 384  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale2 covale both ? A BFD 339 C   ? ? ? 1_555 A LYS 340 N  ? ? A BFD 384  A LYS 385  1_555 ? ? ? ? ? ? ? 1.320 ? ? 
metalc1 metalc ?    ? A BFD 339 OD2 ? ? ? 1_555 C MG  .   MG ? ? A BFD 384  A MG  1101 1_555 ? ? ? ? ? ? ? 1.872 ? ? 
metalc2 metalc ?    ? A THR 341 O   ? ? ? 1_555 C MG  .   MG ? ? A THR 386  A MG  1101 1_555 ? ? ? ? ? ? ? 1.964 ? ? 
metalc3 metalc ?    ? A ASP 678 OD1 ? ? ? 1_555 C MG  .   MG ? ? A ASP 723  A MG  1101 1_555 ? ? ? ? ? ? ? 2.202 ? ? 
metalc4 metalc ?    ? A LEU 686 O   ? ? ? 1_555 D NA  .   NA ? ? A LEU 731  A NA  1102 1_555 ? ? ? ? ? ? ? 3.069 ? ? 
metalc5 metalc ?    ? A LYS 687 O   ? ? ? 1_555 D NA  .   NA ? ? A LYS 732  A NA  1102 1_555 ? ? ? ? ? ? ? 3.033 ? ? 
metalc6 metalc ?    ? A ALA 689 O   ? ? ? 1_555 D NA  .   NA ? ? A ALA 734  A NA  1102 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc7 metalc ?    ? A ASP 708 OD2 ? ? ? 1_555 D NA  .   NA ? ? A ASP 753  A NA  1102 1_555 ? ? ? ? ? ? ? 2.816 ? ? 
metalc8 metalc ?    ? C MG  .   MG  ? ? ? 1_555 M HOH .   O  ? ? A MG  1101 A HOH 1204 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
metalc9 metalc ?    ? C MG  .   MG  ? ? ? 1_555 M HOH .   O  ? ? A MG  1101 A HOH 1277 1_555 ? ? ? ? ? ? ? 1.961 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD2 ? A BFD 339 ? A BFD 384  ? 1_555 MG ? C MG . ? A MG 1101 ? 1_555 O   ? A THR 341 ? A THR 386  ? 1_555 90.0  ? 
2  OD2 ? A BFD 339 ? A BFD 384  ? 1_555 MG ? C MG . ? A MG 1101 ? 1_555 OD1 ? A ASP 678 ? A ASP 723  ? 1_555 99.9  ? 
3  O   ? A THR 341 ? A THR 386  ? 1_555 MG ? C MG . ? A MG 1101 ? 1_555 OD1 ? A ASP 678 ? A ASP 723  ? 1_555 93.5  ? 
4  OD2 ? A BFD 339 ? A BFD 384  ? 1_555 MG ? C MG . ? A MG 1101 ? 1_555 O   ? M HOH .   ? A HOH 1204 ? 1_555 89.0  ? 
5  O   ? A THR 341 ? A THR 386  ? 1_555 MG ? C MG . ? A MG 1101 ? 1_555 O   ? M HOH .   ? A HOH 1204 ? 1_555 177.6 ? 
6  OD1 ? A ASP 678 ? A ASP 723  ? 1_555 MG ? C MG . ? A MG 1101 ? 1_555 O   ? M HOH .   ? A HOH 1204 ? 1_555 84.6  ? 
7  OD2 ? A BFD 339 ? A BFD 384  ? 1_555 MG ? C MG . ? A MG 1101 ? 1_555 O   ? M HOH .   ? A HOH 1277 ? 1_555 161.0 ? 
8  O   ? A THR 341 ? A THR 386  ? 1_555 MG ? C MG . ? A MG 1101 ? 1_555 O   ? M HOH .   ? A HOH 1277 ? 1_555 88.5  ? 
9  OD1 ? A ASP 678 ? A ASP 723  ? 1_555 MG ? C MG . ? A MG 1101 ? 1_555 O   ? M HOH .   ? A HOH 1277 ? 1_555 99.2  ? 
10 O   ? M HOH .   ? A HOH 1204 ? 1_555 MG ? C MG . ? A MG 1101 ? 1_555 O   ? M HOH .   ? A HOH 1277 ? 1_555 93.1  ? 
11 O   ? A LEU 686 ? A LEU 731  ? 1_555 NA ? D NA . ? A NA 1102 ? 1_555 O   ? A LYS 687 ? A LYS 732  ? 1_555 71.7  ? 
12 O   ? A LEU 686 ? A LEU 731  ? 1_555 NA ? D NA . ? A NA 1102 ? 1_555 O   ? A ALA 689 ? A ALA 734  ? 1_555 98.5  ? 
13 O   ? A LYS 687 ? A LYS 732  ? 1_555 NA ? D NA . ? A NA 1102 ? 1_555 O   ? A ALA 689 ? A ALA 734  ? 1_555 82.6  ? 
14 O   ? A LEU 686 ? A LEU 731  ? 1_555 NA ? D NA . ? A NA 1102 ? 1_555 OD2 ? A ASP 708 ? A ASP 753  ? 1_555 109.9 ? 
15 O   ? A LYS 687 ? A LYS 732  ? 1_555 NA ? D NA . ? A NA 1102 ? 1_555 OD2 ? A ASP 708 ? A ASP 753  ? 1_555 158.2 ? 
16 O   ? A ALA 689 ? A ALA 734  ? 1_555 NA ? D NA . ? A NA 1102 ? 1_555 OD2 ? A ASP 708 ? A ASP 753  ? 1_555 117.8 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 BFD A 339 ? .   . .   . BFD A 384 ? 1_555 .   . .   . .     .  .  ASP 1 BFD None 'Non-standard residue' 
2 CYS B 126 ? CYS B 149 ? CYS B 126 ? 1_555 CYS B 149 ? 1_555 SG SG .   . .   None 'Disulfide bridge'     
3 CYS B 159 ? CYS B 175 ? CYS B 159 ? 1_555 CYS B 175 ? 1_555 SG SG .   . .   None 'Disulfide bridge'     
4 CYS B 213 ? CYS B 276 ? CYS B 213 ? 1_555 CYS B 276 ? 1_555 SG SG .   . .   None 'Disulfide bridge'     
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ALA 73  B . ? ALA 73  B PRO 74  B ? PRO 74  B 1 0.73  
2 ILE 80  B . ? ILE 80  B PRO 81  B ? PRO 81  B 1 10.69 
3 TYR 243 B . ? TYR 243 B PRO 244 B ? PRO 244 B 1 -0.54 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 8 ? 
AA5 ? 7 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 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 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? 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 VAL A 134 ? ARG A 136 ? VAL A 179 ARG A 181 
AA1 2 GLU A 139 ? MET A 141 ? GLU A 184 MET A 186 
AA2 1 LEU A 153 ? LYS A 157 ? LEU A 198 LYS A 202 
AA2 2 ASN A 211 ? ALA A 223 ? ASN A 256 ALA A 268 
AA2 3 ASP A 165 ? ASP A 177 ? ASP A 210 ASP A 222 
AA2 4 GLN A 188 ? ARG A 190 ? GLN A 233 ARG A 235 
AA3 1 LEU A 153 ? LYS A 157 ? LEU A 198 LYS A 202 
AA3 2 ASN A 211 ? ALA A 223 ? ASN A 256 ALA A 268 
AA3 3 ASP A 165 ? ASP A 177 ? ASP A 210 ASP A 222 
AA3 4 ILE A 205 ? CYS A 206 ? ILE A 250 CYS A 251 
AA4 1 CYS A 319 ? VAL A 321 ? CYS A 364 VAL A 366 
AA4 2 MET A 709 ? LEU A 711 ? MET A 754 LEU A 756 
AA4 3 ILE A 691 ? MET A 695 ? ILE A 736 MET A 740 
AA4 4 VAL A 673 ? GLY A 677 ? VAL A 718 GLY A 722 
AA4 5 THR A 335 ? SER A 338 ? THR A 380 SER A 383 
AA4 6 LYS A 573 ? VAL A 577 ? LYS A 618 VAL A 622 
AA4 7 GLU A 648 ? ALA A 652 ? GLU A 693 ALA A 697 
AA4 8 ALA A 623 ? HIS A 627 ? ALA A 668 HIS A 672 
AA5 1 THR A 359 ? GLU A 362 ? THR A 404 GLU A 407 
AA5 2 THR A 350 ? PHE A 356 ? THR A 395 PHE A 401 
AA5 3 CYS A 545 ? ILE A 553 ? CYS A 590 ILE A 598 
AA5 4 ARG A 513 ? PHE A 519 ? ARG A 558 PHE A 564 
AA5 5 HIS A 465 ? GLY A 471 ? HIS A 510 GLY A 516 
AA5 6 TYR A 451 ? LEU A 457 ? TYR A 496 LEU A 502 
AA5 7 LYS A 439 ? ALA A 441 ? LYS A 484 ALA A 486 
AA6 1 THR A 359 ? GLU A 362 ? THR A 404 GLU A 407 
AA6 2 THR A 350 ? PHE A 356 ? THR A 395 PHE A 401 
AA6 3 CYS A 545 ? ILE A 553 ? CYS A 590 ILE A 598 
AA6 4 THR A 482 ? PHE A 483 ? THR A 527 PHE A 528 
AA7 1 LEU A 859 ? GLU A 860 ? LEU A 904 GLU A 905 
AA7 2 GLN A 866 ? TRP A 867 ? GLN A 911 TRP A 912 
AA8 1 LEU B 77  ? ILE B 80  ? LEU B 77  ILE B 80  
AA8 2 CYS B 175 ? LEU B 180 ? CYS B 175 LEU B 180 
AA8 3 LEU B 259 ? PHE B 263 ? LEU B 259 PHE B 263 
AA8 4 VAL B 227 ? PHE B 230 ? VAL B 227 PHE B 230 
AA9 1 GLU B 87  ? PHE B 90  ? GLU B 87  PHE B 90  
AA9 2 ARG B 294 ? VAL B 301 ? ARG B 294 VAL B 301 
AA9 3 ILE B 272 ? ALA B 278 ? ILE B 272 ALA B 278 
AA9 4 VAL B 208 ? GLY B 215 ? VAL B 208 GLY B 215 
AA9 5 GLY B 237 ? PRO B 239 ? GLY B 237 PRO B 239 
AB1 1 PHE B 123 ? GLU B 124 ? PHE B 123 GLU B 124 
AB1 2 VAL B 148 ? CYS B 149 ? VAL B 148 CYS B 149 
# 
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 VAL A 134 ? N VAL A 179 O MET A 141 ? O MET A 186 
AA2 1 2 N VAL A 154 ? N VAL A 199 O GLY A 219 ? O GLY A 264 
AA2 2 3 O ARG A 218 ? O ARG A 263 N SER A 170 ? N SER A 215 
AA2 3 4 N VAL A 176 ? N VAL A 221 O GLN A 188 ? O GLN A 233 
AA3 1 2 N VAL A 154 ? N VAL A 199 O GLY A 219 ? O GLY A 264 
AA3 2 3 O ARG A 218 ? O ARG A 263 N SER A 170 ? N SER A 215 
AA3 3 4 N LEU A 166 ? N LEU A 211 O CYS A 206 ? O CYS A 251 
AA4 1 2 N LEU A 320 ? N LEU A 365 O ILE A 710 ? O ILE A 755 
AA4 2 3 O LEU A 711 ? O LEU A 756 N ALA A 694 ? N ALA A 739 
AA4 3 4 O ILE A 693 ? O ILE A 738 N VAL A 675 ? N VAL A 720 
AA4 4 5 O ALA A 674 ? O ALA A 719 N CYS A 337 ? N CYS A 382 
AA4 5 6 N ILE A 336 ? N ILE A 381 O LYS A 573 ? O LYS A 618 
AA4 6 7 N MET A 576 ? N MET A 621 O PHE A 651 ? O PHE A 696 
AA4 7 8 O VAL A 650 ? O VAL A 695 N VAL A 626 ? N VAL A 671 
AA5 1 2 O TYR A 361 ? O TYR A 406 N MET A 354 ? N MET A 399 
AA5 2 3 N THR A 350 ? N THR A 395 O ILE A 553 ? O ILE A 598 
AA5 3 4 O CYS A 545 ? O CYS A 590 N PHE A 519 ? N PHE A 564 
AA5 4 5 O GLY A 516 ? O GLY A 561 N GLY A 471 ? N GLY A 516 
AA5 5 6 O LYS A 470 ? O LYS A 515 N GLN A 452 ? N GLN A 497 
AA5 6 7 O ILE A 455 ? O ILE A 500 N VAL A 440 ? N VAL A 485 
AA6 1 2 O TYR A 361 ? O TYR A 406 N MET A 354 ? N MET A 399 
AA6 2 3 N THR A 350 ? N THR A 395 O ILE A 553 ? O ILE A 598 
AA6 3 4 O PHE A 546 ? O PHE A 591 N THR A 482 ? N THR A 527 
AA7 1 2 N LEU A 859 ? N LEU A 904 O TRP A 867 ? O TRP A 912 
AA8 1 2 N ILE B 80  ? N ILE B 80  O ILE B 177 ? O ILE B 177 
AA8 2 3 N ILE B 178 ? N ILE B 178 O LEU B 259 ? O LEU B 259 
AA8 3 4 O ALA B 260 ? O ALA B 260 N PHE B 230 ? N PHE B 230 
AA9 1 2 N ILE B 88  ? N ILE B 88  O LYS B 298 ? O LYS B 298 
AA9 2 3 O VAL B 297 ? O VAL B 297 N ILE B 274 ? N ILE B 274 
AA9 3 4 O GLU B 275 ? O GLU B 275 N THR B 214 ? N THR B 214 
AA9 4 5 N LEU B 209 ? N LEU B 209 O PHE B 238 ? O PHE B 238 
AB1 1 2 N GLU B 124 ? N GLU B 124 O VAL B 148 ? O VAL B 148 
# 
_pdbx_entry_details.entry_id                   8ZYJ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 O   A HOH 1201 ? ? O   A HOH 1298 ? ? 2.15 
2 1 F2  A BFD 384  ? ? OG1 A THR 623  ? ? 2.19 
3 1 OG1 A THR 527  ? ? O   A TYR 535  ? ? 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 67  ? ? -89.60  45.44   
2  1 PRO A 237 ? ? -82.73  46.79   
3  1 LYS A 385 ? ? -99.31  -67.01  
4  1 LYS A 442 ? ? -92.59  -72.91  
5  1 ALA A 443 ? ? -131.60 -53.95  
6  1 VAL A 485 ? ? -125.84 -54.95  
7  1 ILE A 488 ? ? 52.03   75.99   
8  1 ASP A 505 ? ? -67.99  7.63    
9  1 GLN A 508 ? ? 68.25   -4.42   
10 1 TYR A 535 ? ? -79.20  -168.43 
11 1 MET A 541 ? ? -87.58  46.97   
12 1 LYS A 542 ? ? -141.61 -3.98   
13 1 SER A 572 ? ? 52.39   -125.45 
14 1 VAL A 592 ? ? -122.09 -61.18  
15 1 ALA A 663 ? ? -88.66  49.94   
16 1 ARG A 985 ? ? -99.37  58.10   
17 1 LYS B 21  ? ? -69.21  8.04    
18 1 LEU B 25  ? ? 59.13   18.48   
19 1 PRO B 200 ? ? -69.05  55.14   
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    A 
_pdbx_struct_mod_residue.label_comp_id    BFD 
_pdbx_struct_mod_residue.label_seq_id     339 
_pdbx_struct_mod_residue.auth_asym_id     A 
_pdbx_struct_mod_residue.auth_comp_id     BFD 
_pdbx_struct_mod_residue.auth_seq_id      384 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   ASP 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZYJ 
_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                    8ZYJ 
_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                  2.37 
_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               162837 
_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            6.5 
# 
_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                 'alpha4-beta1 heterodimer' 
_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                        8ZYJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'JEOL CRYO ARM 300' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             10000 
_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              8ZYJ 
_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                8ZYJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 1416 ? 6.30 . 
2 1 O ? B HOH 586  ? 6.44 . 
# 
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 46 ? A MET 1  
2  1 Y 1 B MET 1  ? B MET 1  
3  1 Y 1 B ALA 2  ? B ALA 2  
4  1 Y 1 B ARG 3  ? B ARG 3  
5  1 Y 1 B GLY 4  ? B GLY 4  
6  1 Y 1 B LYS 5  ? B LYS 5  
7  1 Y 1 B ALA 6  ? B ALA 6  
8  1 Y 1 B LYS 7  ? B LYS 7  
9  1 Y 1 B GLU 8  ? B GLU 8  
10 1 Y 1 B GLU 9  ? B GLU 9  
11 1 Y 1 B GLY 10 ? B GLY 10 
12 1 Y 1 B SER 11 ? B SER 11 
13 1 Y 1 B TRP 12 ? B TRP 12 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
BFD N      N  N N 74  
BFD CA     C  N S 75  
BFD C      C  N N 76  
BFD O      O  N N 77  
BFD CB     C  N N 78  
BFD CG     C  N N 79  
BFD OD1    O  N N 80  
BFD OD2    O  N N 81  
BFD OXT    O  N N 82  
BFD BE     BE N N 83  
BFD F1     F  N N 84  
BFD F2     F  N N 85  
BFD F3     F  N N 86  
BFD H      H  N N 87  
BFD H2     H  N N 88  
BFD HA     H  N N 89  
BFD HB2    H  N N 90  
BFD HB3    H  N N 91  
BFD HXT    H  N N 92  
CLR C1     C  N N 93  
CLR C2     C  N N 94  
CLR C3     C  N S 95  
CLR C4     C  N N 96  
CLR C5     C  N N 97  
CLR C6     C  N N 98  
CLR C7     C  N N 99  
CLR C8     C  N S 100 
CLR C9     C  N S 101 
CLR C10    C  N R 102 
CLR C11    C  N N 103 
CLR C12    C  N N 104 
CLR C13    C  N R 105 
CLR C14    C  N S 106 
CLR C15    C  N N 107 
CLR C16    C  N N 108 
CLR C17    C  N R 109 
CLR C18    C  N N 110 
CLR C19    C  N N 111 
CLR C20    C  N R 112 
CLR C21    C  N N 113 
CLR C22    C  N N 114 
CLR C23    C  N N 115 
CLR C24    C  N N 116 
CLR C25    C  N N 117 
CLR C26    C  N N 118 
CLR C27    C  N N 119 
CLR O1     O  N N 120 
CLR H11    H  N N 121 
CLR H12    H  N N 122 
CLR H21    H  N N 123 
CLR H22    H  N N 124 
CLR H3     H  N N 125 
CLR H41    H  N N 126 
CLR H42    H  N N 127 
CLR H6     H  N N 128 
CLR H71    H  N N 129 
CLR H72    H  N N 130 
CLR H8     H  N N 131 
CLR H9     H  N N 132 
CLR H111   H  N N 133 
CLR H112   H  N N 134 
CLR H121   H  N N 135 
CLR H122   H  N N 136 
CLR H14    H  N N 137 
CLR H151   H  N N 138 
CLR H152   H  N N 139 
CLR H161   H  N N 140 
CLR H162   H  N N 141 
CLR H17    H  N N 142 
CLR H181   H  N N 143 
CLR H182   H  N N 144 
CLR H183   H  N N 145 
CLR H191   H  N N 146 
CLR H192   H  N N 147 
CLR H193   H  N N 148 
CLR H20    H  N N 149 
CLR H211   H  N N 150 
CLR H212   H  N N 151 
CLR H213   H  N N 152 
CLR H221   H  N N 153 
CLR H222   H  N N 154 
CLR H231   H  N N 155 
CLR H232   H  N N 156 
CLR H241   H  N N 157 
CLR H242   H  N N 158 
CLR H25    H  N N 159 
CLR H261   H  N N 160 
CLR H262   H  N N 161 
CLR H263   H  N N 162 
CLR H271   H  N N 163 
CLR H272   H  N N 164 
CLR H273   H  N N 165 
CLR H1     H  N N 166 
CYS N      N  N N 167 
CYS CA     C  N R 168 
CYS C      C  N N 169 
CYS O      O  N N 170 
CYS CB     C  N N 171 
CYS SG     S  N N 172 
CYS OXT    O  N N 173 
CYS H      H  N N 174 
CYS H2     H  N N 175 
CYS HA     H  N N 176 
CYS HB2    H  N N 177 
CYS HB3    H  N N 178 
CYS HG     H  N N 179 
CYS HXT    H  N N 180 
GLN N      N  N N 181 
GLN CA     C  N S 182 
GLN C      C  N N 183 
GLN O      O  N N 184 
GLN CB     C  N N 185 
GLN CG     C  N N 186 
GLN CD     C  N N 187 
GLN OE1    O  N N 188 
GLN NE2    N  N N 189 
GLN OXT    O  N N 190 
GLN H      H  N N 191 
GLN H2     H  N N 192 
GLN HA     H  N N 193 
GLN HB2    H  N N 194 
GLN HB3    H  N N 195 
GLN HG2    H  N N 196 
GLN HG3    H  N N 197 
GLN HE21   H  N N 198 
GLN HE22   H  N N 199 
GLN HXT    H  N N 200 
GLU N      N  N N 201 
GLU CA     C  N S 202 
GLU C      C  N N 203 
GLU O      O  N N 204 
GLU CB     C  N N 205 
GLU CG     C  N N 206 
GLU CD     C  N N 207 
GLU OE1    O  N N 208 
GLU OE2    O  N N 209 
GLU OXT    O  N N 210 
GLU H      H  N N 211 
GLU H2     H  N N 212 
GLU HA     H  N N 213 
GLU HB2    H  N N 214 
GLU HB3    H  N N 215 
GLU HG2    H  N N 216 
GLU HG3    H  N N 217 
GLU HE2    H  N N 218 
GLU HXT    H  N N 219 
GLY N      N  N N 220 
GLY CA     C  N N 221 
GLY C      C  N N 222 
GLY O      O  N N 223 
GLY OXT    O  N N 224 
GLY H      H  N N 225 
GLY H2     H  N N 226 
GLY HA2    H  N N 227 
GLY HA3    H  N N 228 
GLY HXT    H  N N 229 
HIS N      N  N N 230 
HIS CA     C  N S 231 
HIS C      C  N N 232 
HIS O      O  N N 233 
HIS CB     C  N N 234 
HIS CG     C  Y N 235 
HIS ND1    N  Y N 236 
HIS CD2    C  Y N 237 
HIS CE1    C  Y N 238 
HIS NE2    N  Y N 239 
HIS OXT    O  N N 240 
HIS H      H  N N 241 
HIS H2     H  N N 242 
HIS HA     H  N N 243 
HIS HB2    H  N N 244 
HIS HB3    H  N N 245 
HIS HD1    H  N N 246 
HIS HD2    H  N N 247 
HIS HE1    H  N N 248 
HIS HE2    H  N N 249 
HIS HXT    H  N N 250 
HOH O      O  N N 251 
HOH H1     H  N N 252 
HOH H2     H  N N 253 
ILE N      N  N N 254 
ILE CA     C  N S 255 
ILE C      C  N N 256 
ILE O      O  N N 257 
ILE CB     C  N S 258 
ILE CG1    C  N N 259 
ILE CG2    C  N N 260 
ILE CD1    C  N N 261 
ILE OXT    O  N N 262 
ILE H      H  N N 263 
ILE H2     H  N N 264 
ILE HA     H  N N 265 
ILE HB     H  N N 266 
ILE HG12   H  N N 267 
ILE HG13   H  N N 268 
ILE HG21   H  N N 269 
ILE HG22   H  N N 270 
ILE HG23   H  N N 271 
ILE HD11   H  N N 272 
ILE HD12   H  N N 273 
ILE HD13   H  N N 274 
ILE HXT    H  N N 275 
LEU N      N  N N 276 
LEU CA     C  N S 277 
LEU C      C  N N 278 
LEU O      O  N N 279 
LEU CB     C  N N 280 
LEU CG     C  N N 281 
LEU CD1    C  N N 282 
LEU CD2    C  N N 283 
LEU OXT    O  N N 284 
LEU H      H  N N 285 
LEU H2     H  N N 286 
LEU HA     H  N N 287 
LEU HB2    H  N N 288 
LEU HB3    H  N N 289 
LEU HG     H  N N 290 
LEU HD11   H  N N 291 
LEU HD12   H  N N 292 
LEU HD13   H  N N 293 
LEU HD21   H  N N 294 
LEU HD22   H  N N 295 
LEU HD23   H  N N 296 
LEU HXT    H  N N 297 
LYS N      N  N N 298 
LYS CA     C  N S 299 
LYS C      C  N N 300 
LYS O      O  N N 301 
LYS CB     C  N N 302 
LYS CG     C  N N 303 
LYS CD     C  N N 304 
LYS CE     C  N N 305 
LYS NZ     N  N N 306 
LYS OXT    O  N N 307 
LYS H      H  N N 308 
LYS H2     H  N N 309 
LYS HA     H  N N 310 
LYS HB2    H  N N 311 
LYS HB3    H  N N 312 
LYS HG2    H  N N 313 
LYS HG3    H  N N 314 
LYS HD2    H  N N 315 
LYS HD3    H  N N 316 
LYS HE2    H  N N 317 
LYS HE3    H  N N 318 
LYS HZ1    H  N N 319 
LYS HZ2    H  N N 320 
LYS HZ3    H  N N 321 
LYS HXT    H  N N 322 
MET N      N  N N 323 
MET CA     C  N S 324 
MET C      C  N N 325 
MET O      O  N N 326 
MET CB     C  N N 327 
MET CG     C  N N 328 
MET SD     S  N N 329 
MET CE     C  N N 330 
MET OXT    O  N N 331 
MET H      H  N N 332 
MET H2     H  N N 333 
MET HA     H  N N 334 
MET HB2    H  N N 335 
MET HB3    H  N N 336 
MET HG2    H  N N 337 
MET HG3    H  N N 338 
MET HE1    H  N N 339 
MET HE2    H  N N 340 
MET HE3    H  N N 341 
MET HXT    H  N N 342 
MG  MG     MG N N 343 
NA  NA     NA N N 344 
NAG C1     C  N R 345 
NAG C2     C  N R 346 
NAG C3     C  N R 347 
NAG C4     C  N S 348 
NAG C5     C  N R 349 
NAG C6     C  N N 350 
NAG C7     C  N N 351 
NAG C8     C  N N 352 
NAG N2     N  N N 353 
NAG O1     O  N N 354 
NAG O3     O  N N 355 
NAG O4     O  N N 356 
NAG O5     O  N N 357 
NAG O6     O  N N 358 
NAG O7     O  N N 359 
NAG H1     H  N N 360 
NAG H2     H  N N 361 
NAG H3     H  N N 362 
NAG H4     H  N N 363 
NAG H5     H  N N 364 
NAG H61    H  N N 365 
NAG H62    H  N N 366 
NAG H81    H  N N 367 
NAG H82    H  N N 368 
NAG H83    H  N N 369 
NAG HN2    H  N N 370 
NAG HO1    H  N N 371 
NAG HO3    H  N N 372 
NAG HO4    H  N N 373 
NAG HO6    H  N N 374 
OBN C1     C  N R 375 
OBN C2     C  N N 376 
OBN C3     C  N S 377 
OBN C4     C  N N 378 
OBN C5     C  N S 379 
OBN C6     C  N N 380 
OBN C7     C  N N 381 
OBN C8     C  N R 382 
OBN C9     C  N S 383 
OBN C10    C  N R 384 
OBN C11    C  N R 385 
OBN C12    C  N N 386 
OBN C13    C  N R 387 
OBN C14    C  N S 388 
OBN C15    C  N N 389 
OBN C16    C  N N 390 
OBN C17    C  N R 391 
OBN C18    C  N N 392 
OBN C19    C  N N 393 
OBN C20    C  N N 394 
OBN C21    C  N N 395 
OBN C22    C  N N 396 
OBN C23    C  N N 397 
OBN "C1'"  C  N R 398 
OBN "C2'"  C  N R 399 
OBN "C3'"  C  N R 400 
OBN "C4'"  C  N R 401 
OBN "C5'"  C  N S 402 
OBN "C6'"  C  N N 403 
OBN O1     O  N N 404 
OBN O3     O  N N 405 
OBN O5     O  N N 406 
OBN O11    O  N N 407 
OBN O14    O  N N 408 
OBN O19    O  N N 409 
OBN O21    O  N N 410 
OBN O23    O  N N 411 
OBN "O2'"  O  N N 412 
OBN "O3'"  O  N N 413 
OBN "O4'"  O  N N 414 
OBN "O5'"  O  N N 415 
OBN H1     H  N N 416 
OBN H21    H  N N 417 
OBN H22A   H  N N 418 
OBN H3     H  N N 419 
OBN H41    H  N N 420 
OBN H42    H  N N 421 
OBN H61    H  N N 422 
OBN H62    H  N N 423 
OBN H71    H  N N 424 
OBN H72    H  N N 425 
OBN H8     H  N N 426 
OBN H9     H  N N 427 
OBN H11    H  N N 428 
OBN H121   H  N N 429 
OBN H122   H  N N 430 
OBN H151   H  N N 431 
OBN H152   H  N N 432 
OBN H161   H  N N 433 
OBN H162   H  N N 434 
OBN H17    H  N N 435 
OBN H181   H  N N 436 
OBN H182   H  N N 437 
OBN H183   H  N N 438 
OBN H191   H  N N 439 
OBN H192   H  N N 440 
OBN H211   H  N N 441 
OBN H212   H  N N 442 
OBN H22    H  N N 443 
OBN "H1'"  H  N N 444 
OBN "H2'"  H  N N 445 
OBN "H3'"  H  N N 446 
OBN "H4'"  H  N N 447 
OBN "H5'"  H  N N 448 
OBN "H6'1" H  N N 449 
OBN "H6'2" H  N N 450 
OBN "H6'3" H  N N 451 
OBN HO1    H  N N 452 
OBN HO5    H  N N 453 
OBN HOE    H  N N 454 
OBN HOF    H  N N 455 
OBN HON    H  N N 456 
OBN "HO2'" H  N N 457 
OBN "HO3'" H  N N 458 
OBN "HO4'" H  N N 459 
PCW C1     C  N N 460 
PCW C2     C  N R 461 
PCW C3     C  N N 462 
PCW C4     C  N N 463 
PCW C5     C  N N 464 
PCW C6     C  N N 465 
PCW C7     C  N N 466 
PCW C8     C  N N 467 
PCW C11    C  N N 468 
PCW C12    C  N N 469 
PCW C13    C  N N 470 
PCW C14    C  N N 471 
PCW C15    C  N N 472 
PCW C16    C  N N 473 
PCW C17    C  N N 474 
PCW C18    C  N N 475 
PCW C19    C  N N 476 
PCW C20    C  N N 477 
PCW C21    C  N N 478 
PCW C22    C  N N 479 
PCW C23    C  N N 480 
PCW C24    C  N N 481 
PCW C25    C  N N 482 
PCW C26    C  N N 483 
PCW C27    C  N N 484 
PCW C28    C  N N 485 
PCW C31    C  N N 486 
PCW C32    C  N N 487 
PCW C33    C  N N 488 
PCW C34    C  N N 489 
PCW C35    C  N N 490 
PCW C36    C  N N 491 
PCW C37    C  N N 492 
PCW C38    C  N N 493 
PCW C39    C  N N 494 
PCW C40    C  N N 495 
PCW C41    C  N N 496 
PCW C42    C  N N 497 
PCW C43    C  N N 498 
PCW C44    C  N N 499 
PCW C45    C  N N 500 
PCW C46    C  N N 501 
PCW C47    C  N N 502 
PCW C48    C  N N 503 
PCW N      N  N N 504 
PCW O2     O  N N 505 
PCW O3     O  N N 506 
PCW O11    O  N N 507 
PCW O31    O  N N 508 
PCW O1P    O  N N 509 
PCW O2P    O  N N 510 
PCW O3P    O  N N 511 
PCW O4P    O  N N 512 
PCW P      P  N S 513 
PCW H11    H  N N 514 
PCW H12    H  N N 515 
PCW H2     H  N N 516 
PCW H31    H  N N 517 
PCW H32    H  N N 518 
PCW H41    H  N N 519 
PCW H42    H  N N 520 
PCW H51    H  N N 521 
PCW H52    H  N N 522 
PCW H61    H  N N 523 
PCW H62    H  N N 524 
PCW H63    H  N N 525 
PCW H71    H  N N 526 
PCW H72    H  N N 527 
PCW H73    H  N N 528 
PCW H81    H  N N 529 
PCW H82    H  N N 530 
PCW H83    H  N N 531 
PCW H121   H  N N 532 
PCW H122   H  N N 533 
PCW H131   H  N N 534 
PCW H132   H  N N 535 
PCW H141   H  N N 536 
PCW H142   H  N N 537 
PCW H151   H  N N 538 
PCW H152   H  N N 539 
PCW H161   H  N N 540 
PCW H162   H  N N 541 
PCW H171   H  N N 542 
PCW H172   H  N N 543 
PCW H181   H  N N 544 
PCW H182   H  N N 545 
PCW H19    H  N N 546 
PCW H20    H  N N 547 
PCW H211   H  N N 548 
PCW H212   H  N N 549 
PCW H221   H  N N 550 
PCW H222   H  N N 551 
PCW H231   H  N N 552 
PCW H232   H  N N 553 
PCW H241   H  N N 554 
PCW H242   H  N N 555 
PCW H251   H  N N 556 
PCW H252   H  N N 557 
PCW H261   H  N N 558 
PCW H262   H  N N 559 
PCW H271   H  N N 560 
PCW H272   H  N N 561 
PCW H281   H  N N 562 
PCW H282   H  N N 563 
PCW H283   H  N N 564 
PCW H321   H  N N 565 
PCW H322   H  N N 566 
PCW H331   H  N N 567 
PCW H332   H  N N 568 
PCW H341   H  N N 569 
PCW H342   H  N N 570 
PCW H351   H  N N 571 
PCW H352   H  N N 572 
PCW H361   H  N N 573 
PCW H362   H  N N 574 
PCW H371   H  N N 575 
PCW H372   H  N N 576 
PCW H381   H  N N 577 
PCW H382   H  N N 578 
PCW H39    H  N N 579 
PCW H40    H  N N 580 
PCW H411   H  N N 581 
PCW H412   H  N N 582 
PCW H421   H  N N 583 
PCW H422   H  N N 584 
PCW H431   H  N N 585 
PCW H432   H  N N 586 
PCW H441   H  N N 587 
PCW H442   H  N N 588 
PCW H451   H  N N 589 
PCW H452   H  N N 590 
PCW H461   H  N N 591 
PCW H462   H  N N 592 
PCW H471   H  N N 593 
PCW H472   H  N N 594 
PCW H481   H  N N 595 
PCW H482   H  N N 596 
PCW H483   H  N N 597 
PCW H1P    H  N N 598 
PHE N      N  N N 599 
PHE CA     C  N S 600 
PHE C      C  N N 601 
PHE O      O  N N 602 
PHE CB     C  N N 603 
PHE CG     C  Y N 604 
PHE CD1    C  Y N 605 
PHE CD2    C  Y N 606 
PHE CE1    C  Y N 607 
PHE CE2    C  Y N 608 
PHE CZ     C  Y N 609 
PHE OXT    O  N N 610 
PHE H      H  N N 611 
PHE H2     H  N N 612 
PHE HA     H  N N 613 
PHE HB2    H  N N 614 
PHE HB3    H  N N 615 
PHE HD1    H  N N 616 
PHE HD2    H  N N 617 
PHE HE1    H  N N 618 
PHE HE2    H  N N 619 
PHE HZ     H  N N 620 
PHE HXT    H  N N 621 
PRO N      N  N N 622 
PRO CA     C  N S 623 
PRO C      C  N N 624 
PRO O      O  N N 625 
PRO CB     C  N N 626 
PRO CG     C  N N 627 
PRO CD     C  N N 628 
PRO OXT    O  N N 629 
PRO H      H  N N 630 
PRO HA     H  N N 631 
PRO HB2    H  N N 632 
PRO HB3    H  N N 633 
PRO HG2    H  N N 634 
PRO HG3    H  N N 635 
PRO HD2    H  N N 636 
PRO HD3    H  N N 637 
PRO HXT    H  N N 638 
Q7G C13    C  N N 639 
Q7G C15    C  N N 640 
Q7G C16    C  N N 641 
Q7G C17    C  N S 642 
Q7G C01    C  N N 643 
Q7G C03    C  N R 644 
Q7G C04    C  N S 645 
Q7G C06    C  N S 646 
Q7G C07    C  N S 647 
Q7G C08    C  N S 648 
Q7G C10    C  N N 649 
Q7G C18    C  N N 650 
Q7G C19    C  N N 651 
Q7G CG1    C  N N 652 
Q7G C02    C  N S 653 
Q7G C05    C  N N 654 
Q7G C09    C  N N 655 
Q7G C1     C  N R 656 
Q7G C11    C  N R 657 
Q7G C12    C  N N 658 
Q7G C14    C  N N 659 
Q7G C1B    C  N S 660 
Q7G C1C    C  N S 661 
Q7G C2     C  N R 662 
Q7G C21    C  N R 663 
Q7G C22    C  N N 664 
Q7G C23    C  N N 665 
Q7G C24    C  N N 666 
Q7G C2B    C  N R 667 
Q7G C2C    C  N R 668 
Q7G C3     C  N S 669 
Q7G C31    C  N S 670 
Q7G C3B    C  N R 671 
Q7G C3C    C  N R 672 
Q7G C4     C  N S 673 
Q7G C41    C  N S 674 
Q7G C48    C  N N 675 
Q7G C4B    C  N S 676 
Q7G C4C    C  N S 677 
Q7G C5     C  N R 678 
Q7G C51    C  N R 679 
Q7G C5B    C  N R 680 
Q7G C5C    C  N R 681 
Q7G C6     C  N N 682 
Q7G C61    C  N N 683 
Q7G C6B    C  N N 684 
Q7G C6C    C  N N 685 
Q7G C73    C  N R 686 
Q7G C74    C  N S 687 
Q7G C75    C  N N 688 
Q7G C76    C  N N 689 
Q7G C77    C  N N 690 
Q7G C78    C  N R 691 
Q7G C79    C  N N 692 
Q7G C81    C  N N 693 
Q7G CF1    C  N R 694 
Q7G O1     O  N N 695 
Q7G O11    O  N N 696 
Q7G O1B    O  N N 697 
Q7G O1C    O  N N 698 
Q7G O2     O  N N 699 
Q7G O20    O  N N 700 
Q7G O21    O  N N 701 
Q7G O2B    O  N N 702 
Q7G O2C    O  N N 703 
Q7G O3     O  N N 704 
Q7G O31    O  N N 705 
Q7G O3B    O  N N 706 
Q7G O3C    O  N N 707 
Q7G O4     O  N N 708 
Q7G O41    O  N N 709 
Q7G O5     O  N N 710 
Q7G O51    O  N N 711 
Q7G O5B    O  N N 712 
Q7G O5C    O  N N 713 
Q7G O6     O  N N 714 
Q7G O61    O  N N 715 
Q7G O6B    O  N N 716 
Q7G O6C    O  N N 717 
Q7G O72    O  N N 718 
Q7G O80    O  N N 719 
Q7G H1     H  N N 720 
Q7G H2     H  N N 721 
Q7G H3     H  N N 722 
Q7G H4     H  N N 723 
Q7G H5     H  N N 724 
Q7G H6     H  N N 725 
Q7G H7     H  N N 726 
Q7G H8     H  N N 727 
Q7G H9     H  N N 728 
Q7G H10    H  N N 729 
Q7G H11    H  N N 730 
Q7G H12    H  N N 731 
Q7G H13    H  N N 732 
Q7G H14    H  N N 733 
Q7G H15    H  N N 734 
Q7G H16    H  N N 735 
Q7G H17    H  N N 736 
Q7G H18    H  N N 737 
Q7G H19    H  N N 738 
Q7G H20    H  N N 739 
Q7G H21    H  N N 740 
Q7G H22    H  N N 741 
Q7G H23    H  N N 742 
Q7G H24    H  N N 743 
Q7G H25    H  N N 744 
Q7G H26    H  N N 745 
Q7G H27    H  N N 746 
Q7G H28    H  N N 747 
Q7G H29    H  N N 748 
Q7G H30    H  N N 749 
Q7G H31    H  N N 750 
Q7G H32    H  N N 751 
Q7G H33    H  N N 752 
Q7G H34    H  N N 753 
Q7G H35    H  N N 754 
Q7G H36    H  N N 755 
Q7G H37    H  N N 756 
Q7G H38    H  N N 757 
Q7G H39    H  N N 758 
Q7G H40    H  N N 759 
Q7G H41    H  N N 760 
Q7G H42    H  N N 761 
Q7G H43    H  N N 762 
Q7G H44    H  N N 763 
Q7G H45    H  N N 764 
Q7G H46    H  N N 765 
Q7G H47    H  N N 766 
Q7G H48    H  N N 767 
Q7G H49    H  N N 768 
Q7G H50    H  N N 769 
Q7G H51    H  N N 770 
Q7G H52    H  N N 771 
Q7G H53    H  N N 772 
Q7G H54    H  N N 773 
Q7G H55    H  N N 774 
Q7G H56    H  N N 775 
Q7G H57    H  N N 776 
Q7G H58    H  N N 777 
Q7G H59    H  N N 778 
Q7G H60    H  N N 779 
Q7G H61    H  N N 780 
Q7G H62    H  N N 781 
Q7G H63    H  N N 782 
Q7G H64    H  N N 783 
Q7G H65    H  N N 784 
Q7G H66    H  N N 785 
Q7G H67    H  N N 786 
Q7G H68    H  N N 787 
Q7G H69    H  N N 788 
Q7G H70    H  N N 789 
Q7G H71    H  N N 790 
Q7G H72    H  N N 791 
Q7G H73    H  N N 792 
Q7G H74    H  N N 793 
Q7G H75    H  N N 794 
Q7G H76    H  N N 795 
Q7G H77    H  N N 796 
Q7G H78    H  N N 797 
Q7G H79    H  N N 798 
Q7G H80    H  N N 799 
Q7G H81    H  N N 800 
Q7G H82    H  N N 801 
Q7G H83    H  N N 802 
Q7G H84    H  N N 803 
Q7G H85    H  N N 804 
Q7G H86    H  N N 805 
Q7G H87    H  N N 806 
Q7G H88    H  N N 807 
Q7G H89    H  N N 808 
Q7G H90    H  N N 809 
Q7G H91    H  N N 810 
Q7G H92    H  N N 811 
SER N      N  N N 812 
SER CA     C  N S 813 
SER C      C  N N 814 
SER O      O  N N 815 
SER CB     C  N N 816 
SER OG     O  N N 817 
SER OXT    O  N N 818 
SER H      H  N N 819 
SER H2     H  N N 820 
SER HA     H  N N 821 
SER HB2    H  N N 822 
SER HB3    H  N N 823 
SER HG     H  N N 824 
SER HXT    H  N N 825 
THR N      N  N N 826 
THR CA     C  N S 827 
THR C      C  N N 828 
THR O      O  N N 829 
THR CB     C  N R 830 
THR OG1    O  N N 831 
THR CG2    C  N N 832 
THR OXT    O  N N 833 
THR H      H  N N 834 
THR H2     H  N N 835 
THR HA     H  N N 836 
THR HB     H  N N 837 
THR HG1    H  N N 838 
THR HG21   H  N N 839 
THR HG22   H  N N 840 
THR HG23   H  N N 841 
THR HXT    H  N N 842 
TRP N      N  N N 843 
TRP CA     C  N S 844 
TRP C      C  N N 845 
TRP O      O  N N 846 
TRP CB     C  N N 847 
TRP CG     C  Y N 848 
TRP CD1    C  Y N 849 
TRP CD2    C  Y N 850 
TRP NE1    N  Y N 851 
TRP CE2    C  Y N 852 
TRP CE3    C  Y N 853 
TRP CZ2    C  Y N 854 
TRP CZ3    C  Y N 855 
TRP CH2    C  Y N 856 
TRP OXT    O  N N 857 
TRP H      H  N N 858 
TRP H2     H  N N 859 
TRP HA     H  N N 860 
TRP HB2    H  N N 861 
TRP HB3    H  N N 862 
TRP HD1    H  N N 863 
TRP HE1    H  N N 864 
TRP HE3    H  N N 865 
TRP HZ2    H  N N 866 
TRP HZ3    H  N N 867 
TRP HH2    H  N N 868 
TRP HXT    H  N N 869 
TYR N      N  N N 870 
TYR CA     C  N S 871 
TYR C      C  N N 872 
TYR O      O  N N 873 
TYR CB     C  N N 874 
TYR CG     C  Y N 875 
TYR CD1    C  Y N 876 
TYR CD2    C  Y N 877 
TYR CE1    C  Y N 878 
TYR CE2    C  Y N 879 
TYR CZ     C  Y N 880 
TYR OH     O  N N 881 
TYR OXT    O  N N 882 
TYR H      H  N N 883 
TYR H2     H  N N 884 
TYR HA     H  N N 885 
TYR HB2    H  N N 886 
TYR HB3    H  N N 887 
TYR HD1    H  N N 888 
TYR HD2    H  N N 889 
TYR HE1    H  N N 890 
TYR HE2    H  N N 891 
TYR HH     H  N N 892 
TYR HXT    H  N N 893 
VAL N      N  N N 894 
VAL CA     C  N S 895 
VAL C      C  N N 896 
VAL O      O  N N 897 
VAL CB     C  N N 898 
VAL CG1    C  N N 899 
VAL CG2    C  N N 900 
VAL OXT    O  N N 901 
VAL H      H  N N 902 
VAL H2     H  N N 903 
VAL HA     H  N N 904 
VAL HB     H  N N 905 
VAL HG11   H  N N 906 
VAL HG12   H  N N 907 
VAL HG13   H  N N 908 
VAL HG21   H  N N 909 
VAL HG22   H  N N 910 
VAL HG23   H  N N 911 
VAL HXT    H  N N 912 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
BFD N     CA     sing N N 70  
BFD N     H      sing N N 71  
BFD N     H2     sing N N 72  
BFD CA    C      sing N N 73  
BFD CA    CB     sing N N 74  
BFD CA    HA     sing N N 75  
BFD C     O      doub N N 76  
BFD C     OXT    sing N N 77  
BFD CB    CG     sing N N 78  
BFD CB    HB2    sing N N 79  
BFD CB    HB3    sing N N 80  
BFD CG    OD1    sing N N 81  
BFD CG    OD2    doub N N 82  
BFD OD1   BE     sing N N 83  
BFD OXT   HXT    sing N N 84  
BFD BE    F1     sing N N 85  
BFD BE    F2     sing N N 86  
BFD BE    F3     sing N N 87  
CLR C1    C2     sing N N 88  
CLR C1    C10    sing N N 89  
CLR C1    H11    sing N N 90  
CLR C1    H12    sing N N 91  
CLR C2    C3     sing N N 92  
CLR C2    H21    sing N N 93  
CLR C2    H22    sing N N 94  
CLR C3    C4     sing N N 95  
CLR C3    O1     sing N N 96  
CLR C3    H3     sing N N 97  
CLR C4    C5     sing N N 98  
CLR C4    H41    sing N N 99  
CLR C4    H42    sing N N 100 
CLR C5    C6     doub N N 101 
CLR C5    C10    sing N N 102 
CLR C6    C7     sing N N 103 
CLR C6    H6     sing N N 104 
CLR C7    C8     sing N N 105 
CLR C7    H71    sing N N 106 
CLR C7    H72    sing N N 107 
CLR C8    C9     sing N N 108 
CLR C8    C14    sing N N 109 
CLR C8    H8     sing N N 110 
CLR C9    C10    sing N N 111 
CLR C9    C11    sing N N 112 
CLR C9    H9     sing N N 113 
CLR C10   C19    sing N N 114 
CLR C11   C12    sing N N 115 
CLR C11   H111   sing N N 116 
CLR C11   H112   sing N N 117 
CLR C12   C13    sing N N 118 
CLR C12   H121   sing N N 119 
CLR C12   H122   sing N N 120 
CLR C13   C14    sing N N 121 
CLR C13   C17    sing N N 122 
CLR C13   C18    sing N N 123 
CLR C14   C15    sing N N 124 
CLR C14   H14    sing N N 125 
CLR C15   C16    sing N N 126 
CLR C15   H151   sing N N 127 
CLR C15   H152   sing N N 128 
CLR C16   C17    sing N N 129 
CLR C16   H161   sing N N 130 
CLR C16   H162   sing N N 131 
CLR C17   C20    sing N N 132 
CLR C17   H17    sing N N 133 
CLR C18   H181   sing N N 134 
CLR C18   H182   sing N N 135 
CLR C18   H183   sing N N 136 
CLR C19   H191   sing N N 137 
CLR C19   H192   sing N N 138 
CLR C19   H193   sing N N 139 
CLR C20   C21    sing N N 140 
CLR C20   C22    sing N N 141 
CLR C20   H20    sing N N 142 
CLR C21   H211   sing N N 143 
CLR C21   H212   sing N N 144 
CLR C21   H213   sing N N 145 
CLR C22   C23    sing N N 146 
CLR C22   H221   sing N N 147 
CLR C22   H222   sing N N 148 
CLR C23   C24    sing N N 149 
CLR C23   H231   sing N N 150 
CLR C23   H232   sing N N 151 
CLR C24   C25    sing N N 152 
CLR C24   H241   sing N N 153 
CLR C24   H242   sing N N 154 
CLR C25   C26    sing N N 155 
CLR C25   C27    sing N N 156 
CLR C25   H25    sing N N 157 
CLR C26   H261   sing N N 158 
CLR C26   H262   sing N N 159 
CLR C26   H263   sing N N 160 
CLR C27   H271   sing N N 161 
CLR C27   H272   sing N N 162 
CLR C27   H273   sing N N 163 
CLR O1    H1     sing N N 164 
CYS N     CA     sing N N 165 
CYS N     H      sing N N 166 
CYS N     H2     sing N N 167 
CYS CA    C      sing N N 168 
CYS CA    CB     sing N N 169 
CYS CA    HA     sing N N 170 
CYS C     O      doub N N 171 
CYS C     OXT    sing N N 172 
CYS CB    SG     sing N N 173 
CYS CB    HB2    sing N N 174 
CYS CB    HB3    sing N N 175 
CYS SG    HG     sing N N 176 
CYS OXT   HXT    sing N N 177 
GLN N     CA     sing N N 178 
GLN N     H      sing N N 179 
GLN N     H2     sing N N 180 
GLN CA    C      sing N N 181 
GLN CA    CB     sing N N 182 
GLN CA    HA     sing N N 183 
GLN C     O      doub N N 184 
GLN C     OXT    sing N N 185 
GLN CB    CG     sing N N 186 
GLN CB    HB2    sing N N 187 
GLN CB    HB3    sing N N 188 
GLN CG    CD     sing N N 189 
GLN CG    HG2    sing N N 190 
GLN CG    HG3    sing N N 191 
GLN CD    OE1    doub N N 192 
GLN CD    NE2    sing N N 193 
GLN NE2   HE21   sing N N 194 
GLN NE2   HE22   sing N N 195 
GLN OXT   HXT    sing N N 196 
GLU N     CA     sing N N 197 
GLU N     H      sing N N 198 
GLU N     H2     sing N N 199 
GLU CA    C      sing N N 200 
GLU CA    CB     sing N N 201 
GLU CA    HA     sing N N 202 
GLU C     O      doub N N 203 
GLU C     OXT    sing N N 204 
GLU CB    CG     sing N N 205 
GLU CB    HB2    sing N N 206 
GLU CB    HB3    sing N N 207 
GLU CG    CD     sing N N 208 
GLU CG    HG2    sing N N 209 
GLU CG    HG3    sing N N 210 
GLU CD    OE1    doub N N 211 
GLU CD    OE2    sing N N 212 
GLU OE2   HE2    sing N N 213 
GLU OXT   HXT    sing N N 214 
GLY N     CA     sing N N 215 
GLY N     H      sing N N 216 
GLY N     H2     sing N N 217 
GLY CA    C      sing N N 218 
GLY CA    HA2    sing N N 219 
GLY CA    HA3    sing N N 220 
GLY C     O      doub N N 221 
GLY C     OXT    sing N N 222 
GLY OXT   HXT    sing N N 223 
HIS N     CA     sing N N 224 
HIS N     H      sing N N 225 
HIS N     H2     sing N N 226 
HIS CA    C      sing N N 227 
HIS CA    CB     sing N N 228 
HIS CA    HA     sing N N 229 
HIS C     O      doub N N 230 
HIS C     OXT    sing N N 231 
HIS CB    CG     sing N N 232 
HIS CB    HB2    sing N N 233 
HIS CB    HB3    sing N N 234 
HIS CG    ND1    sing Y N 235 
HIS CG    CD2    doub Y N 236 
HIS ND1   CE1    doub Y N 237 
HIS ND1   HD1    sing N N 238 
HIS CD2   NE2    sing Y N 239 
HIS CD2   HD2    sing N N 240 
HIS CE1   NE2    sing Y N 241 
HIS CE1   HE1    sing N N 242 
HIS NE2   HE2    sing N N 243 
HIS OXT   HXT    sing N N 244 
HOH O     H1     sing N N 245 
HOH O     H2     sing N N 246 
ILE N     CA     sing N N 247 
ILE N     H      sing N N 248 
ILE N     H2     sing N N 249 
ILE CA    C      sing N N 250 
ILE CA    CB     sing N N 251 
ILE CA    HA     sing N N 252 
ILE C     O      doub N N 253 
ILE C     OXT    sing N N 254 
ILE CB    CG1    sing N N 255 
ILE CB    CG2    sing N N 256 
ILE CB    HB     sing N N 257 
ILE CG1   CD1    sing N N 258 
ILE CG1   HG12   sing N N 259 
ILE CG1   HG13   sing N N 260 
ILE CG2   HG21   sing N N 261 
ILE CG2   HG22   sing N N 262 
ILE CG2   HG23   sing N N 263 
ILE CD1   HD11   sing N N 264 
ILE CD1   HD12   sing N N 265 
ILE CD1   HD13   sing N N 266 
ILE OXT   HXT    sing N N 267 
LEU N     CA     sing N N 268 
LEU N     H      sing N N 269 
LEU N     H2     sing N N 270 
LEU CA    C      sing N N 271 
LEU CA    CB     sing N N 272 
LEU CA    HA     sing N N 273 
LEU C     O      doub N N 274 
LEU C     OXT    sing N N 275 
LEU CB    CG     sing N N 276 
LEU CB    HB2    sing N N 277 
LEU CB    HB3    sing N N 278 
LEU CG    CD1    sing N N 279 
LEU CG    CD2    sing N N 280 
LEU CG    HG     sing N N 281 
LEU CD1   HD11   sing N N 282 
LEU CD1   HD12   sing N N 283 
LEU CD1   HD13   sing N N 284 
LEU CD2   HD21   sing N N 285 
LEU CD2   HD22   sing N N 286 
LEU CD2   HD23   sing N N 287 
LEU OXT   HXT    sing N N 288 
LYS N     CA     sing N N 289 
LYS N     H      sing N N 290 
LYS N     H2     sing N N 291 
LYS CA    C      sing N N 292 
LYS CA    CB     sing N N 293 
LYS CA    HA     sing N N 294 
LYS C     O      doub N N 295 
LYS C     OXT    sing N N 296 
LYS CB    CG     sing N N 297 
LYS CB    HB2    sing N N 298 
LYS CB    HB3    sing N N 299 
LYS CG    CD     sing N N 300 
LYS CG    HG2    sing N N 301 
LYS CG    HG3    sing N N 302 
LYS CD    CE     sing N N 303 
LYS CD    HD2    sing N N 304 
LYS CD    HD3    sing N N 305 
LYS CE    NZ     sing N N 306 
LYS CE    HE2    sing N N 307 
LYS CE    HE3    sing N N 308 
LYS NZ    HZ1    sing N N 309 
LYS NZ    HZ2    sing N N 310 
LYS NZ    HZ3    sing N N 311 
LYS OXT   HXT    sing N N 312 
MET N     CA     sing N N 313 
MET N     H      sing N N 314 
MET N     H2     sing N N 315 
MET CA    C      sing N N 316 
MET CA    CB     sing N N 317 
MET CA    HA     sing N N 318 
MET C     O      doub N N 319 
MET C     OXT    sing N N 320 
MET CB    CG     sing N N 321 
MET CB    HB2    sing N N 322 
MET CB    HB3    sing N N 323 
MET CG    SD     sing N N 324 
MET CG    HG2    sing N N 325 
MET CG    HG3    sing N N 326 
MET SD    CE     sing N N 327 
MET CE    HE1    sing N N 328 
MET CE    HE2    sing N N 329 
MET CE    HE3    sing N N 330 
MET OXT   HXT    sing N N 331 
NAG C1    C2     sing N N 332 
NAG C1    O1     sing N N 333 
NAG C1    O5     sing N N 334 
NAG C1    H1     sing N N 335 
NAG C2    C3     sing N N 336 
NAG C2    N2     sing N N 337 
NAG C2    H2     sing N N 338 
NAG C3    C4     sing N N 339 
NAG C3    O3     sing N N 340 
NAG C3    H3     sing N N 341 
NAG C4    C5     sing N N 342 
NAG C4    O4     sing N N 343 
NAG C4    H4     sing N N 344 
NAG C5    C6     sing N N 345 
NAG C5    O5     sing N N 346 
NAG C5    H5     sing N N 347 
NAG C6    O6     sing N N 348 
NAG C6    H61    sing N N 349 
NAG C6    H62    sing N N 350 
NAG C7    C8     sing N N 351 
NAG C7    N2     sing N N 352 
NAG C7    O7     doub N N 353 
NAG C8    H81    sing N N 354 
NAG C8    H82    sing N N 355 
NAG C8    H83    sing N N 356 
NAG N2    HN2    sing N N 357 
NAG O1    HO1    sing N N 358 
NAG O3    HO3    sing N N 359 
NAG O4    HO4    sing N N 360 
NAG O6    HO6    sing N N 361 
OBN C1    C2     sing N N 362 
OBN C1    C10    sing N N 363 
OBN C1    O1     sing N N 364 
OBN C1    H1     sing N N 365 
OBN C2    C3     sing N N 366 
OBN C2    H21    sing N N 367 
OBN C2    H22A   sing N N 368 
OBN C3    C4     sing N N 369 
OBN C3    O3     sing N N 370 
OBN C3    H3     sing N N 371 
OBN C4    C5     sing N N 372 
OBN C4    H41    sing N N 373 
OBN C4    H42    sing N N 374 
OBN C5    C6     sing N N 375 
OBN C5    C10    sing N N 376 
OBN C5    O5     sing N N 377 
OBN C6    C7     sing N N 378 
OBN C6    H61    sing N N 379 
OBN C6    H62    sing N N 380 
OBN C7    C8     sing N N 381 
OBN C7    H71    sing N N 382 
OBN C7    H72    sing N N 383 
OBN C8    C9     sing N N 384 
OBN C8    C14    sing N N 385 
OBN C8    H8     sing N N 386 
OBN C9    C10    sing N N 387 
OBN C9    C11    sing N N 388 
OBN C9    H9     sing N N 389 
OBN C10   C19    sing N N 390 
OBN C11   C12    sing N N 391 
OBN C11   O11    sing N N 392 
OBN C11   H11    sing N N 393 
OBN C12   C13    sing N N 394 
OBN C12   H121   sing N N 395 
OBN C12   H122   sing N N 396 
OBN C13   C14    sing N N 397 
OBN C13   C17    sing N N 398 
OBN C13   C18    sing N N 399 
OBN C14   C15    sing N N 400 
OBN C14   O14    sing N N 401 
OBN C15   C16    sing N N 402 
OBN C15   H151   sing N N 403 
OBN C15   H152   sing N N 404 
OBN C16   C17    sing N N 405 
OBN C16   H161   sing N N 406 
OBN C16   H162   sing N N 407 
OBN C17   C20    sing N N 408 
OBN C17   H17    sing N N 409 
OBN C18   H181   sing N N 410 
OBN C18   H182   sing N N 411 
OBN C18   H183   sing N N 412 
OBN C19   O19    sing N N 413 
OBN C19   H191   sing N N 414 
OBN C19   H192   sing N N 415 
OBN C20   C21    sing N N 416 
OBN C20   C22    doub N N 417 
OBN C21   O21    sing N N 418 
OBN C21   H211   sing N N 419 
OBN C21   H212   sing N N 420 
OBN C22   C23    sing N N 421 
OBN C22   H22    sing N N 422 
OBN C23   O21    sing N N 423 
OBN C23   O23    doub N N 424 
OBN "C1'" "C2'"  sing N N 425 
OBN "C1'" O3     sing N N 426 
OBN "C1'" "O5'"  sing N N 427 
OBN "C1'" "H1'"  sing N N 428 
OBN "C2'" "C3'"  sing N N 429 
OBN "C2'" "O2'"  sing N N 430 
OBN "C2'" "H2'"  sing N N 431 
OBN "C3'" "C4'"  sing N N 432 
OBN "C3'" "O3'"  sing N N 433 
OBN "C3'" "H3'"  sing N N 434 
OBN "C4'" "C5'"  sing N N 435 
OBN "C4'" "O4'"  sing N N 436 
OBN "C4'" "H4'"  sing N N 437 
OBN "C5'" "C6'"  sing N N 438 
OBN "C5'" "O5'"  sing N N 439 
OBN "C5'" "H5'"  sing N N 440 
OBN "C6'" "H6'1" sing N N 441 
OBN "C6'" "H6'2" sing N N 442 
OBN "C6'" "H6'3" sing N N 443 
OBN O1    HO1    sing N N 444 
OBN O5    HO5    sing N N 445 
OBN O11   HOE    sing N N 446 
OBN O14   HOF    sing N N 447 
OBN O19   HON    sing N N 448 
OBN "O2'" "HO2'" sing N N 449 
OBN "O3'" "HO3'" sing N N 450 
OBN "O4'" "HO4'" sing N N 451 
PCW C1    C2     sing N N 452 
PCW C1    O3P    sing N N 453 
PCW C1    H11    sing N N 454 
PCW C1    H12    sing N N 455 
PCW C2    C3     sing N N 456 
PCW C2    O2     sing N N 457 
PCW C2    H2     sing N N 458 
PCW C3    O3     sing N N 459 
PCW C3    H31    sing N N 460 
PCW C3    H32    sing N N 461 
PCW C4    C5     sing N N 462 
PCW C4    O4P    sing N N 463 
PCW C4    H41    sing N N 464 
PCW C4    H42    sing N N 465 
PCW C5    N      sing N N 466 
PCW C5    H51    sing N N 467 
PCW C5    H52    sing N N 468 
PCW C6    N      sing N N 469 
PCW C6    H61    sing N N 470 
PCW C6    H62    sing N N 471 
PCW C6    H63    sing N N 472 
PCW C7    N      sing N N 473 
PCW C7    H71    sing N N 474 
PCW C7    H72    sing N N 475 
PCW C7    H73    sing N N 476 
PCW C8    N      sing N N 477 
PCW C8    H81    sing N N 478 
PCW C8    H82    sing N N 479 
PCW C8    H83    sing N N 480 
PCW C11   C12    sing N N 481 
PCW C11   O3     sing N N 482 
PCW C11   O11    doub N N 483 
PCW C12   C13    sing N N 484 
PCW C12   H121   sing N N 485 
PCW C12   H122   sing N N 486 
PCW C13   C14    sing N N 487 
PCW C13   H131   sing N N 488 
PCW C13   H132   sing N N 489 
PCW C14   C15    sing N N 490 
PCW C14   H141   sing N N 491 
PCW C14   H142   sing N N 492 
PCW C15   C16    sing N N 493 
PCW C15   H151   sing N N 494 
PCW C15   H152   sing N N 495 
PCW C16   C17    sing N N 496 
PCW C16   H161   sing N N 497 
PCW C16   H162   sing N N 498 
PCW C17   C18    sing N N 499 
PCW C17   H171   sing N N 500 
PCW C17   H172   sing N N 501 
PCW C18   C19    sing N N 502 
PCW C18   H181   sing N N 503 
PCW C18   H182   sing N N 504 
PCW C19   C20    doub N Z 505 
PCW C19   H19    sing N N 506 
PCW C20   C21    sing N N 507 
PCW C20   H20    sing N N 508 
PCW C21   C22    sing N N 509 
PCW C21   H211   sing N N 510 
PCW C21   H212   sing N N 511 
PCW C22   C23    sing N N 512 
PCW C22   H221   sing N N 513 
PCW C22   H222   sing N N 514 
PCW C23   C24    sing N N 515 
PCW C23   H231   sing N N 516 
PCW C23   H232   sing N N 517 
PCW C24   C25    sing N N 518 
PCW C24   H241   sing N N 519 
PCW C24   H242   sing N N 520 
PCW C25   C26    sing N N 521 
PCW C25   H251   sing N N 522 
PCW C25   H252   sing N N 523 
PCW C26   C27    sing N N 524 
PCW C26   H261   sing N N 525 
PCW C26   H262   sing N N 526 
PCW C27   C28    sing N N 527 
PCW C27   H271   sing N N 528 
PCW C27   H272   sing N N 529 
PCW C28   H281   sing N N 530 
PCW C28   H282   sing N N 531 
PCW C28   H283   sing N N 532 
PCW C31   C32    sing N N 533 
PCW C31   O2     sing N N 534 
PCW C31   O31    doub N N 535 
PCW C32   C33    sing N N 536 
PCW C32   H321   sing N N 537 
PCW C32   H322   sing N N 538 
PCW C33   C34    sing N N 539 
PCW C33   H331   sing N N 540 
PCW C33   H332   sing N N 541 
PCW C34   C35    sing N N 542 
PCW C34   H341   sing N N 543 
PCW C34   H342   sing N N 544 
PCW C35   C36    sing N N 545 
PCW C35   H351   sing N N 546 
PCW C35   H352   sing N N 547 
PCW C36   C37    sing N N 548 
PCW C36   H361   sing N N 549 
PCW C36   H362   sing N N 550 
PCW C37   C38    sing N N 551 
PCW C37   H371   sing N N 552 
PCW C37   H372   sing N N 553 
PCW C38   C39    sing N N 554 
PCW C38   H381   sing N N 555 
PCW C38   H382   sing N N 556 
PCW C39   C40    doub N Z 557 
PCW C39   H39    sing N N 558 
PCW C40   C41    sing N N 559 
PCW C40   H40    sing N N 560 
PCW C41   C42    sing N N 561 
PCW C41   H411   sing N N 562 
PCW C41   H412   sing N N 563 
PCW C42   C43    sing N N 564 
PCW C42   H421   sing N N 565 
PCW C42   H422   sing N N 566 
PCW C43   C44    sing N N 567 
PCW C43   H431   sing N N 568 
PCW C43   H432   sing N N 569 
PCW C44   C45    sing N N 570 
PCW C44   H441   sing N N 571 
PCW C44   H442   sing N N 572 
PCW C45   C46    sing N N 573 
PCW C45   H451   sing N N 574 
PCW C45   H452   sing N N 575 
PCW C46   C47    sing N N 576 
PCW C46   H461   sing N N 577 
PCW C46   H462   sing N N 578 
PCW C47   C48    sing N N 579 
PCW C47   H471   sing N N 580 
PCW C47   H472   sing N N 581 
PCW C48   H481   sing N N 582 
PCW C48   H482   sing N N 583 
PCW C48   H483   sing N N 584 
PCW O1P   P      sing N N 585 
PCW O1P   H1P    sing N N 586 
PCW O2P   P      doub N N 587 
PCW O3P   P      sing N N 588 
PCW O4P   P      sing N N 589 
PHE N     CA     sing N N 590 
PHE N     H      sing N N 591 
PHE N     H2     sing N N 592 
PHE CA    C      sing N N 593 
PHE CA    CB     sing N N 594 
PHE CA    HA     sing N N 595 
PHE C     O      doub N N 596 
PHE C     OXT    sing N N 597 
PHE CB    CG     sing N N 598 
PHE CB    HB2    sing N N 599 
PHE CB    HB3    sing N N 600 
PHE CG    CD1    doub Y N 601 
PHE CG    CD2    sing Y N 602 
PHE CD1   CE1    sing Y N 603 
PHE CD1   HD1    sing N N 604 
PHE CD2   CE2    doub Y N 605 
PHE CD2   HD2    sing N N 606 
PHE CE1   CZ     doub Y N 607 
PHE CE1   HE1    sing N N 608 
PHE CE2   CZ     sing Y N 609 
PHE CE2   HE2    sing N N 610 
PHE CZ    HZ     sing N N 611 
PHE OXT   HXT    sing N N 612 
PRO N     CA     sing N N 613 
PRO N     CD     sing N N 614 
PRO N     H      sing N N 615 
PRO CA    C      sing N N 616 
PRO CA    CB     sing N N 617 
PRO CA    HA     sing N N 618 
PRO C     O      doub N N 619 
PRO C     OXT    sing N N 620 
PRO CB    CG     sing N N 621 
PRO CB    HB2    sing N N 622 
PRO CB    HB3    sing N N 623 
PRO CG    CD     sing N N 624 
PRO CG    HG2    sing N N 625 
PRO CG    HG3    sing N N 626 
PRO CD    HD2    sing N N 627 
PRO CD    HD3    sing N N 628 
PRO OXT   HXT    sing N N 629 
Q7G O4    C4     sing N N 630 
Q7G C5    O5     sing N N 631 
Q7G C5    C4     sing N N 632 
Q7G C5    C6     sing N N 633 
Q7G O5    C1     sing N N 634 
Q7G C4    C3     sing N N 635 
Q7G C6B   O6B    sing N N 636 
Q7G C6B   C5B    sing N N 637 
Q7G O2    C2     sing N N 638 
Q7G O6    C6     sing N N 639 
Q7G O1    C1     sing N N 640 
Q7G O1    C4B    sing N N 641 
Q7G C1    C2     sing N N 642 
Q7G C5B   C4B    sing N N 643 
Q7G C5B   O5B    sing N N 644 
Q7G C3    C2     sing N N 645 
Q7G C3    O3     sing N N 646 
Q7G C22   CG1    sing N N 647 
Q7G C22   C23    sing N N 648 
Q7G CG1   O20    sing N N 649 
Q7G O20   C17    sing N N 650 
Q7G C4B   C3B    sing N N 651 
Q7G O5B   C1B    sing N N 652 
Q7G C14   C15    sing N N 653 
Q7G C14   C13    doub N N 654 
Q7G C16   C17    sing N N 655 
Q7G C16   C13    sing N N 656 
Q7G O2C   C2C    sing N N 657 
Q7G C17   C18    sing N N 658 
Q7G O1B   C24    sing N N 659 
Q7G O1B   C1B    sing N N 660 
Q7G C15   C07    sing N N 661 
Q7G C23   C24    sing N N 662 
Q7G C23   C48    sing N N 663 
Q7G C13   C11    sing N N 664 
Q7G C3B   O3B    sing N N 665 
Q7G C3B   C2B    sing N N 666 
Q7G C1B   C2B    sing N N 667 
Q7G C2C   C1C    sing N N 668 
Q7G C2C   C3C    sing N N 669 
Q7G C1C   O1C    sing N N 670 
Q7G C1C   O5C    sing N N 671 
Q7G C18   C19    sing N N 672 
Q7G C48   O1C    sing N N 673 
Q7G C2B   O2B    sing N N 674 
Q7G C11   C19    sing N N 675 
Q7G C11   C08    sing N N 676 
Q7G C11   C12    sing N N 677 
Q7G C07   C08    sing N N 678 
Q7G C07   C06    sing N N 679 
Q7G O3C   C3C    sing N N 680 
Q7G C08   C09    sing N N 681 
Q7G C06   C05    sing N N 682 
Q7G C06   C02    sing N N 683 
Q7G C05   C04    sing N N 684 
Q7G C3C   C4C    sing N N 685 
Q7G O5C   C5C    sing N N 686 
Q7G C04   C03    sing N N 687 
Q7G C04   O72    sing N N 688 
Q7G C09   C10    sing N N 689 
Q7G C79   O80    sing N N 690 
Q7G C79   C78    sing N N 691 
Q7G C4C   C5C    sing N N 692 
Q7G C4C   O11    sing N N 693 
Q7G C02   C03    sing N N 694 
Q7G C02   C10    sing N N 695 
Q7G C02   C01    sing N N 696 
Q7G C03   C74    sing N N 697 
Q7G O72   C73    sing N N 698 
Q7G C5C   C6C    sing N N 699 
Q7G O80   C73    sing N N 700 
Q7G C81   C78    sing N N 701 
Q7G O11   CF1    sing N N 702 
Q7G C73   C74    sing N N 703 
Q7G C73   C76    sing N N 704 
Q7G C78   C77    sing N N 705 
Q7G O6C   C6C    sing N N 706 
Q7G O31   C31    sing N N 707 
Q7G C74   C75    sing N N 708 
Q7G CF1   C21    sing N N 709 
Q7G CF1   O51    sing N N 710 
Q7G C77   C76    sing N N 711 
Q7G C21   C31    sing N N 712 
Q7G C21   O21    sing N N 713 
Q7G O61   C61    sing N N 714 
Q7G C31   C41    sing N N 715 
Q7G C61   C51    sing N N 716 
Q7G O51   C51    sing N N 717 
Q7G C51   C41    sing N N 718 
Q7G C41   O41    sing N N 719 
Q7G C15   H1     sing N N 720 
Q7G C15   H2     sing N N 721 
Q7G C16   H3     sing N N 722 
Q7G C16   H4     sing N N 723 
Q7G C17   H5     sing N N 724 
Q7G C01   H6     sing N N 725 
Q7G C01   H7     sing N N 726 
Q7G C01   H8     sing N N 727 
Q7G C03   H9     sing N N 728 
Q7G C04   H10    sing N N 729 
Q7G C06   H11    sing N N 730 
Q7G C07   H12    sing N N 731 
Q7G C08   H13    sing N N 732 
Q7G C10   H14    sing N N 733 
Q7G C10   H15    sing N N 734 
Q7G C18   H16    sing N N 735 
Q7G C18   H17    sing N N 736 
Q7G C19   H18    sing N N 737 
Q7G C19   H19    sing N N 738 
Q7G CG1   H20    sing N N 739 
Q7G CG1   H21    sing N N 740 
Q7G C05   H22    sing N N 741 
Q7G C05   H23    sing N N 742 
Q7G C09   H24    sing N N 743 
Q7G C09   H25    sing N N 744 
Q7G C1    H26    sing N N 745 
Q7G C12   H27    sing N N 746 
Q7G C12   H28    sing N N 747 
Q7G C12   H29    sing N N 748 
Q7G C14   H30    sing N N 749 
Q7G C1B   H31    sing N N 750 
Q7G C1C   H32    sing N N 751 
Q7G C2    H33    sing N N 752 
Q7G C21   H34    sing N N 753 
Q7G C22   H35    sing N N 754 
Q7G C22   H36    sing N N 755 
Q7G C23   H37    sing N N 756 
Q7G C24   H38    sing N N 757 
Q7G C24   H39    sing N N 758 
Q7G C2B   H40    sing N N 759 
Q7G C2C   H41    sing N N 760 
Q7G C3    H42    sing N N 761 
Q7G C31   H43    sing N N 762 
Q7G C3B   H44    sing N N 763 
Q7G C3C   H45    sing N N 764 
Q7G C4    H46    sing N N 765 
Q7G C41   H47    sing N N 766 
Q7G C48   H48    sing N N 767 
Q7G C48   H49    sing N N 768 
Q7G C4B   H50    sing N N 769 
Q7G C4C   H51    sing N N 770 
Q7G C5    H52    sing N N 771 
Q7G C51   H53    sing N N 772 
Q7G C5B   H54    sing N N 773 
Q7G C5C   H55    sing N N 774 
Q7G C6    H56    sing N N 775 
Q7G C6    H57    sing N N 776 
Q7G C61   H58    sing N N 777 
Q7G C61   H59    sing N N 778 
Q7G C6B   H60    sing N N 779 
Q7G C6B   H61    sing N N 780 
Q7G C6C   H62    sing N N 781 
Q7G C6C   H63    sing N N 782 
Q7G C74   H64    sing N N 783 
Q7G C75   H65    sing N N 784 
Q7G C75   H66    sing N N 785 
Q7G C75   H67    sing N N 786 
Q7G C76   H68    sing N N 787 
Q7G C76   H69    sing N N 788 
Q7G C77   H70    sing N N 789 
Q7G C77   H71    sing N N 790 
Q7G C78   H72    sing N N 791 
Q7G C79   H73    sing N N 792 
Q7G C79   H74    sing N N 793 
Q7G C81   H75    sing N N 794 
Q7G C81   H76    sing N N 795 
Q7G C81   H77    sing N N 796 
Q7G CF1   H78    sing N N 797 
Q7G O2    H79    sing N N 798 
Q7G O21   H80    sing N N 799 
Q7G O2B   H81    sing N N 800 
Q7G O2C   H82    sing N N 801 
Q7G O3    H83    sing N N 802 
Q7G O31   H84    sing N N 803 
Q7G O3B   H85    sing N N 804 
Q7G O3C   H86    sing N N 805 
Q7G O4    H87    sing N N 806 
Q7G O41   H88    sing N N 807 
Q7G O6    H89    sing N N 808 
Q7G O61   H90    sing N N 809 
Q7G O6B   H91    sing N N 810 
Q7G O6C   H92    sing N N 811 
SER N     CA     sing N N 812 
SER N     H      sing N N 813 
SER N     H2     sing N N 814 
SER CA    C      sing N N 815 
SER CA    CB     sing N N 816 
SER CA    HA     sing N N 817 
SER C     O      doub N N 818 
SER C     OXT    sing N N 819 
SER CB    OG     sing N N 820 
SER CB    HB2    sing N N 821 
SER CB    HB3    sing N N 822 
SER OG    HG     sing N N 823 
SER OXT   HXT    sing N N 824 
THR N     CA     sing N N 825 
THR N     H      sing N N 826 
THR N     H2     sing N N 827 
THR CA    C      sing N N 828 
THR CA    CB     sing N N 829 
THR CA    HA     sing N N 830 
THR C     O      doub N N 831 
THR C     OXT    sing N N 832 
THR CB    OG1    sing N N 833 
THR CB    CG2    sing N N 834 
THR CB    HB     sing N N 835 
THR OG1   HG1    sing N N 836 
THR CG2   HG21   sing N N 837 
THR CG2   HG22   sing N N 838 
THR CG2   HG23   sing N N 839 
THR OXT   HXT    sing N N 840 
TRP N     CA     sing N N 841 
TRP N     H      sing N N 842 
TRP N     H2     sing N N 843 
TRP CA    C      sing N N 844 
TRP CA    CB     sing N N 845 
TRP CA    HA     sing N N 846 
TRP C     O      doub N N 847 
TRP C     OXT    sing N N 848 
TRP CB    CG     sing N N 849 
TRP CB    HB2    sing N N 850 
TRP CB    HB3    sing N N 851 
TRP CG    CD1    doub Y N 852 
TRP CG    CD2    sing Y N 853 
TRP CD1   NE1    sing Y N 854 
TRP CD1   HD1    sing N N 855 
TRP CD2   CE2    doub Y N 856 
TRP CD2   CE3    sing Y N 857 
TRP NE1   CE2    sing Y N 858 
TRP NE1   HE1    sing N N 859 
TRP CE2   CZ2    sing Y N 860 
TRP CE3   CZ3    doub Y N 861 
TRP CE3   HE3    sing N N 862 
TRP CZ2   CH2    doub Y N 863 
TRP CZ2   HZ2    sing N N 864 
TRP CZ3   CH2    sing Y N 865 
TRP CZ3   HZ3    sing N N 866 
TRP CH2   HH2    sing N N 867 
TRP OXT   HXT    sing N N 868 
TYR N     CA     sing N N 869 
TYR N     H      sing N N 870 
TYR N     H2     sing N N 871 
TYR CA    C      sing N N 872 
TYR CA    CB     sing N N 873 
TYR CA    HA     sing N N 874 
TYR C     O      doub N N 875 
TYR C     OXT    sing N N 876 
TYR CB    CG     sing N N 877 
TYR CB    HB2    sing N N 878 
TYR CB    HB3    sing N N 879 
TYR CG    CD1    doub Y N 880 
TYR CG    CD2    sing Y N 881 
TYR CD1   CE1    sing Y N 882 
TYR CD1   HD1    sing N N 883 
TYR CD2   CE2    doub Y N 884 
TYR CD2   HD2    sing N N 885 
TYR CE1   CZ     doub Y N 886 
TYR CE1   HE1    sing N N 887 
TYR CE2   CZ     sing Y N 888 
TYR CE2   HE2    sing N N 889 
TYR CZ    OH     sing N N 890 
TYR OH    HH     sing N N 891 
TYR OXT   HXT    sing N N 892 
VAL N     CA     sing N N 893 
VAL N     H      sing N N 894 
VAL N     H2     sing N N 895 
VAL CA    C      sing N N 896 
VAL CA    CB     sing N N 897 
VAL CA    HA     sing N N 898 
VAL C     O      doub N N 899 
VAL C     OXT    sing N N 900 
VAL CB    CG1    sing N N 901 
VAL CB    CG2    sing N N 902 
VAL CB    HB     sing N N 903 
VAL CG1   HG11   sing N N 904 
VAL CG1   HG12   sing N N 905 
VAL CG1   HG13   sing N N 906 
VAL CG2   HG21   sing N N 907 
VAL CG2   HG22   sing N N 908 
VAL CG2   HG23   sing N N 909 
VAL OXT   HXT    sing N N 910 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-18 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZYJ 
_em_admin.last_update        2024-12-11 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM structure of human testis-specific Na+,K+-ATPase alpha4 in ouabain-bound form' 
# 
_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_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                135 
# 
_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                 ? 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           10 
_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   'Japan Society for the Promotion of Science (JSPS)' 
_pdbx_audit_support.country                Japan 
_pdbx_audit_support.grant_number           24K01975 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZYJ 
_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 
BE 
C  
F  
MG 
N  
NA 
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     . VAL A 1  2   ? 157.53400 187.02200 114.29600 1.000 75.54385  ? 47   VAL A N     1 
ATOM   2     C  CA    . VAL A 1  2   ? 156.46300 187.39000 113.38100 1.000 79.19662  ? 47   VAL A CA    1 
ATOM   3     C  C     . VAL A 1  2   ? 156.53800 186.52600 112.12600 1.000 80.76839  ? 47   VAL A C     1 
ATOM   4     O  O     . VAL A 1  2   ? 156.68200 187.03300 111.01400 1.000 80.77574  ? 47   VAL A O     1 
ATOM   5     C  CB    . VAL A 1  2   ? 156.52100 188.88700 113.02500 1.000 80.99200  ? 47   VAL A CB    1 
ATOM   6     C  CG1   . VAL A 1  2   ? 155.16100 189.37600 112.54700 1.000 81.55120  ? 47   VAL A CG1   1 
ATOM   7     C  CG2   . VAL A 1  2   ? 157.00300 189.70100 114.21700 1.000 77.75062  ? 47   VAL A CG2   1 
ATOM   8     N  N     . VAL A 1  3   ? 156.44700 185.21500 112.32000 1.000 87.81081  ? 48   VAL A N     1 
ATOM   9     C  CA    . VAL A 1  3   ? 156.47300 184.25500 111.22500 1.000 85.28249  ? 48   VAL A CA    1 
ATOM   10    C  C     . VAL A 1  3   ? 155.06900 183.73700 110.90700 1.000 85.83949  ? 48   VAL A C     1 
ATOM   11    O  O     . VAL A 1  3   ? 154.92200 182.65300 110.34600 1.000 84.64846  ? 48   VAL A O     1 
ATOM   12    C  CB    . VAL A 1  3   ? 157.43900 183.09700 111.51800 1.000 84.69408  ? 48   VAL A CB    1 
ATOM   13    C  CG1   . VAL A 1  3   ? 158.85600 183.61700 111.67300 1.000 81.85525  ? 48   VAL A CG1   1 
ATOM   14    C  CG2   . VAL A 1  3   ? 157.00900 182.35300 112.77300 1.000 84.87404  ? 48   VAL A CG2   1 
ATOM   15    N  N     . MET A 1  4   ? 154.03400 184.50400 111.25900 1.000 95.16191  ? 49   MET A N     1 
ATOM   16    C  CA    . MET A 1  4   ? 152.66100 184.01700 111.16000 1.000 94.48987  ? 49   MET A CA    1 
ATOM   17    C  C     . MET A 1  4   ? 152.27700 183.70300 109.71900 1.000 96.32251  ? 49   MET A C     1 
ATOM   18    O  O     . MET A 1  4   ? 151.71700 182.63800 109.43300 1.000 95.86102  ? 49   MET A O     1 
ATOM   19    C  CB    . MET A 1  4   ? 151.70400 185.05000 111.75900 1.000 93.90901  ? 49   MET A CB    1 
ATOM   20    C  CG    . MET A 1  4   ? 150.23500 184.65700 111.70800 1.000 94.12796  ? 49   MET A CG    1 
ATOM   21    S  SD    . MET A 1  4   ? 149.84800 183.23100 112.74100 1.000 101.35786 ? 49   MET A SD    1 
ATOM   22    C  CE    . MET A 1  4   ? 150.30700 183.84600 114.36000 1.000 95.63092  ? 49   MET A CE    1 
ATOM   23    N  N     . ASP A 1  5   ? 152.57000 184.61700 108.79300 1.000 92.43021  ? 50   ASP A N     1 
ATOM   24    C  CA    . ASP A 1  5   ? 152.13700 184.44300 107.41400 1.000 89.76416  ? 50   ASP A CA    1 
ATOM   25    C  C     . ASP A 1  5   ? 153.17900 184.82200 106.37100 1.000 90.21845  ? 50   ASP A C     1 
ATOM   26    O  O     . ASP A 1  5   ? 152.88100 184.72800 105.17700 1.000 90.09261  ? 50   ASP A O     1 
ATOM   27    C  CB    . ASP A 1  5   ? 150.85900 185.25600 107.15400 1.000 92.79126  ? 50   ASP A CB    1 
ATOM   28    C  CG    . ASP A 1  5   ? 151.07600 186.74600 107.32500 1.000 94.83940  ? 50   ASP A CG    1 
ATOM   29    O  OD1   . ASP A 1  5   ? 151.85500 187.13500 108.22000 1.000 94.09105  ? 50   ASP A OD1   1 
ATOM   30    O  OD2   . ASP A 1  5   ? 150.47300 187.52700 106.56000 1.000 95.01931  ? 50   ASP A OD2   1 
ATOM   31    N  N     . ASP A 1  6   ? 154.38000 185.24300 106.77100 1.000 86.20614  ? 51   ASP A N     1 
ATOM   32    C  CA    . ASP A 1  6   ? 155.34800 185.74500 105.80200 1.000 83.76643  ? 51   ASP A CA    1 
ATOM   33    C  C     . ASP A 1  6   ? 155.86300 184.66100 104.86500 1.000 86.89895  ? 51   ASP A C     1 
ATOM   34    O  O     . ASP A 1  6   ? 156.36000 184.98500 103.78100 1.000 84.96871  ? 51   ASP A O     1 
ATOM   35    C  CB    . ASP A 1  6   ? 156.52200 186.40300 106.52700 1.000 80.44026  ? 51   ASP A CB    1 
ATOM   36    C  CG    . ASP A 1  6   ? 156.08800 187.55200 107.41200 1.000 85.97371  ? 51   ASP A CG    1 
ATOM   37    O  OD1   . ASP A 1  6   ? 155.45000 187.29200 108.45400 1.000 85.60811  ? 51   ASP A OD1   1 
ATOM   38    O  OD2   . ASP A 1  6   ? 156.38300 188.71500 107.06700 1.000 88.79144  ? 51   ASP A OD2   1 
ATOM   39    N  N     . HIS A 1  7   ? 155.76200 183.38700 105.25000 1.000 81.88736  ? 52   HIS A N     1 
ATOM   40    C  CA    . HIS A 1  7   ? 156.23700 182.32000 104.37600 1.000 76.89279  ? 52   HIS A CA    1 
ATOM   41    C  C     . HIS A 1  7   ? 155.26400 182.05000 103.23500 1.000 82.04854  ? 52   HIS A C     1 
ATOM   42    O  O     . HIS A 1  7   ? 155.68800 181.74200 102.11600 1.000 80.03798  ? 52   HIS A O     1 
ATOM   43    C  CB    . HIS A 1  7   ? 156.49100 181.04500 105.18300 1.000 77.78356  ? 52   HIS A CB    1 
ATOM   44    C  CG    . HIS A 1  7   ? 155.29700 180.54800 105.93800 1.000 80.00251  ? 52   HIS A CG    1 
ATOM   45    N  ND1   . HIS A 1  7   ? 154.68400 181.28000 106.93200 1.000 80.66566  ? 52   HIS A ND1   1 
ATOM   46    C  CD2   . HIS A 1  7   ? 154.62000 179.37800 105.86200 1.000 78.98018  ? 52   HIS A CD2   1 
ATOM   47    C  CE1   . HIS A 1  7   ? 153.67100 180.59000 107.42400 1.000 79.41676  ? 52   HIS A CE1   1 
ATOM   48    N  NE2   . HIS A 1  7   ? 153.61100 179.43200 106.79200 1.000 78.92104  ? 52   HIS A NE2   1 
ATOM   49    N  N     . LYS A 1  8   ? 153.96200 182.16300 103.49400 1.000 87.15718  ? 53   LYS A N     1 
ATOM   50    C  CA    . LYS A 1  8   ? 152.94000 181.95800 102.47700 1.000 85.37280  ? 53   LYS A CA    1 
ATOM   51    C  C     . LYS A 1  8   ? 152.56300 183.24800 101.75600 1.000 83.39194  ? 53   LYS A C     1 
ATOM   52    O  O     . LYS A 1  8   ? 151.44200 183.35800 101.24700 1.000 83.51177  ? 53   LYS A O     1 
ATOM   53    C  CB    . LYS A 1  8   ? 151.70000 181.31500 103.10200 1.000 82.60182  ? 53   LYS A CB    1 
ATOM   54    C  CG    . LYS A 1  8   ? 151.19400 182.01800 104.34800 1.000 84.20995  ? 53   LYS A CG    1 
ATOM   55    C  CD    . LYS A 1  8   ? 150.07700 181.22900 105.00500 1.000 83.24948  ? 53   LYS A CD    1 
ATOM   56    C  CE    . LYS A 1  8   ? 150.53900 179.82800 105.37200 1.000 84.26559  ? 53   LYS A CE    1 
ATOM   57    N  NZ    . LYS A 1  8   ? 149.45300 179.02300 105.99400 1.000 84.90110  ? 53   LYS A NZ    1 
ATOM   58    N  N     . LEU A 1  9   ? 153.47000 184.21800 101.70400 1.000 87.50995  ? 54   LEU A N     1 
ATOM   59    C  CA    . LEU A 1  9   ? 153.23300 185.49100 101.04100 1.000 85.85312  ? 54   LEU A CA    1 
ATOM   60    C  C     . LEU A 1  9   ? 153.99100 185.54300 99.72200  1.000 87.68057  ? 54   LEU A C     1 
ATOM   61    O  O     . LEU A 1  9   ? 155.14200 185.10400 99.63700  1.000 87.72296  ? 54   LEU A O     1 
ATOM   62    C  CB    . LEU A 1  9   ? 153.66300 186.65700 101.93400 1.000 85.78190  ? 54   LEU A CB    1 
ATOM   63    C  CG    . LEU A 1  9   ? 152.55300 187.56900 102.45600 1.000 88.49665  ? 54   LEU A CG    1 
ATOM   64    C  CD1   . LEU A 1  9   ? 151.45800 186.76400 103.13700 1.000 89.66577  ? 54   LEU A CD1   1 
ATOM   65    C  CD2   . LEU A 1  9   ? 153.12500 188.61000 103.40500 1.000 88.40431  ? 54   LEU A CD2   1 
ATOM   66    N  N     . THR A 1  10  ? 153.33900 186.07900 98.69300  1.000 98.54574  ? 55   THR A N     1 
ATOM   67    C  CA    . THR A 1  10  ? 153.96800 186.19000 97.38800  1.000 96.87431  ? 55   THR A CA    1 
ATOM   68    C  C     . THR A 1  10  ? 155.08000 187.23600 97.42200  1.000 97.20464  ? 55   THR A C     1 
ATOM   69    O  O     . THR A 1  10  ? 155.17400 188.06000 98.33600  1.000 95.71085  ? 55   THR A O     1 
ATOM   70    C  CB    . THR A 1  10  ? 152.93800 186.55100 96.31700  1.000 97.21036  ? 55   THR A CB    1 
ATOM   71    O  OG1   . THR A 1  10  ? 152.53000 187.91500 96.48200  1.000 98.34185  ? 55   THR A OG1   1 
ATOM   72    C  CG2   . THR A 1  10  ? 151.71800 185.64900 96.42400  1.000 95.44247  ? 55   THR A CG2   1 
ATOM   73    N  N     . LEU A 1  11  ? 155.93600 187.19400 96.39800  1.000 98.31145  ? 56   LEU A N     1 
ATOM   74    C  CA    . LEU A 1  11  ? 157.08600 188.08900 96.35100  1.000 97.14887  ? 56   LEU A CA    1 
ATOM   75    C  C     . LEU A 1  11  ? 156.68600 189.54800 96.17400  1.000 98.27177  ? 56   LEU A C     1 
ATOM   76    O  O     . LEU A 1  11  ? 157.48700 190.43800 96.48000  1.000 98.88484  ? 56   LEU A O     1 
ATOM   77    C  CB    . LEU A 1  11  ? 158.03200 187.66400 95.22800  1.000 97.63249  ? 56   LEU A CB    1 
ATOM   78    C  CG    . LEU A 1  11  ? 159.50700 187.98400 95.46100  1.000 97.85275  ? 56   LEU A CG    1 
ATOM   79    C  CD1   . LEU A 1  11  ? 159.95600 187.39700 96.78700  1.000 96.08730  ? 56   LEU A CD1   1 
ATOM   80    C  CD2   . LEU A 1  11  ? 160.35700 187.44800 94.32400  1.000 97.67316  ? 56   LEU A CD2   1 
ATOM   81    N  N     . GLU A 1  12  ? 155.47300 189.81500 95.68500  1.000 103.20653 ? 57   GLU A N     1 
ATOM   82    C  CA    . GLU A 1  12  ? 154.99900 191.19000 95.56400  1.000 104.90207 ? 57   GLU A CA    1 
ATOM   83    C  C     . GLU A 1  12  ? 154.37800 191.67200 96.86900  1.000 102.79461 ? 57   GLU A C     1 
ATOM   84    O  O     . GLU A 1  12  ? 154.62900 192.80100 97.31000  1.000 101.29312 ? 57   GLU A O     1 
ATOM   85    C  CB    . GLU A 1  12  ? 153.98900 191.29900 94.42000  1.000 103.82653 ? 57   GLU A CB    1 
ATOM   86    C  CG    . GLU A 1  12  ? 154.51900 190.85800 93.06300  1.000 104.33756 ? 57   GLU A CG    1 
ATOM   87    C  CD    . GLU A 1  12  ? 155.48700 191.85400 92.45400  1.000 106.03636 ? 57   GLU A CD    1 
ATOM   88    O  OE1   . GLU A 1  12  ? 155.63500 192.96500 93.00700  1.000 105.18642 ? 57   GLU A OE1   1 
ATOM   89    O  OE2   . GLU A 1  12  ? 156.10000 191.52600 91.41600  1.000 105.65737 ? 57   GLU A OE2   1 
ATOM   90    N  N     . GLU A 1  13  ? 153.55500 190.82600 97.49400  1.000 100.27215 ? 58   GLU A N     1 
ATOM   91    C  CA    . GLU A 1  13  ? 152.96400 191.18400 98.77600  1.000 100.64503 ? 58   GLU A CA    1 
ATOM   92    C  C     . GLU A 1  13  ? 154.02600 191.34200 99.85600  1.000 101.71330 ? 58   GLU A C     1 
ATOM   93    O  O     . GLU A 1  13  ? 153.86200 192.16000 100.76600 1.000 102.02154 ? 58   GLU A O     1 
ATOM   94    C  CB    . GLU A 1  13  ? 151.92500 190.14000 99.18700  1.000 99.29907  ? 58   GLU A CB    1 
ATOM   95    C  CG    . GLU A 1  13  ? 151.31700 190.37300 100.56200 1.000 101.41131 ? 58   GLU A CG    1 
ATOM   96    C  CD    . GLU A 1  13  ? 150.78700 191.78200 100.74200 1.000 103.01679 ? 58   GLU A CD    1 
ATOM   97    O  OE1   . GLU A 1  13  ? 150.10400 192.28600 99.82500  1.000 104.41564 ? 58   GLU A OE1   1 
ATOM   98    O  OE2   . GLU A 1  13  ? 151.06100 192.38800 101.79900 1.000 100.47425 ? 58   GLU A OE2   1 
ATOM   99    N  N     . LEU A 1  14  ? 155.11800 190.57900 99.77400  1.000 95.45039  ? 59   LEU A N     1 
ATOM   100   C  CA    . LEU A 1  14  ? 156.21600 190.76500 100.71800 1.000 95.66400  ? 59   LEU A CA    1 
ATOM   101   C  C     . LEU A 1  14  ? 156.83300 192.15000 100.57600 1.000 94.76475  ? 59   LEU A C     1 
ATOM   102   O  O     . LEU A 1  14  ? 157.14600 192.80500 101.57600 1.000 94.57468  ? 59   LEU A O     1 
ATOM   103   C  CB    . LEU A 1  14  ? 157.27500 189.68200 100.51200 1.000 94.21971  ? 59   LEU A CB    1 
ATOM   104   C  CG    . LEU A 1  14  ? 158.51500 189.77400 101.40300 1.000 92.01409  ? 59   LEU A CG    1 
ATOM   105   C  CD1   . LEU A 1  14  ? 158.15100 189.52900 102.85800 1.000 92.58777  ? 59   LEU A CD1   1 
ATOM   106   C  CD2   . LEU A 1  14  ? 159.58000 188.79700 100.94000 1.000 93.38909  ? 59   LEU A CD2   1 
ATOM   107   N  N     . SER A 1  15  ? 157.02300 192.60900 99.33700  1.000 94.63204  ? 60   SER A N     1 
ATOM   108   C  CA    . SER A 1  15  ? 157.56700 193.94500 99.11900  1.000 96.84298  ? 60   SER A CA    1 
ATOM   109   C  C     . SER A 1  15  ? 156.59500 195.02100 99.58500  1.000 96.72468  ? 60   SER A C     1 
ATOM   110   O  O     . SER A 1  15  ? 157.00900 196.03200 100.16500 1.000 94.24482  ? 60   SER A O     1 
ATOM   111   C  CB    . SER A 1  15  ? 157.90900 194.13500 97.64100  1.000 96.98271  ? 60   SER A CB    1 
ATOM   112   O  OG    . SER A 1  15  ? 158.49200 195.40600 97.41400  1.000 96.21363  ? 60   SER A OG    1 
ATOM   113   N  N     . THR A 1  16  ? 155.29800 194.82700 99.33200  1.000 96.86402  ? 61   THR A N     1 
ATOM   114   C  CA    . THR A 1  16  ? 154.31500 195.82700 99.74200  1.000 99.64705  ? 61   THR A CA    1 
ATOM   115   C  C     . THR A 1  16  ? 154.18700 195.89800 101.26000 1.000 99.74223  ? 61   THR A C     1 
ATOM   116   O  O     . THR A 1  16  ? 154.02000 196.98600 101.82300 1.000 99.41917  ? 61   THR A O     1 
ATOM   117   C  CB    . THR A 1  16  ? 152.95300 195.53100 99.11300  1.000 98.50103  ? 61   THR A CB    1 
ATOM   118   O  OG1   . THR A 1  16  ? 152.49800 194.24100 99.53600  1.000 99.69713  ? 61   THR A OG1   1 
ATOM   119   C  CG2   . THR A 1  16  ? 153.04400 195.56700 97.59600  1.000 97.38447  ? 61   THR A CG2   1 
ATOM   120   N  N     . LYS A 1  17  ? 154.25800 194.74900 101.93700 1.000 93.31636  ? 62   LYS A N     1 
ATOM   121   C  CA    . LYS A 1  17  ? 154.00000 194.70400 103.37300 1.000 90.18261  ? 62   LYS A CA    1 
ATOM   122   C  C     . LYS A 1  17  ? 155.04200 195.48700 104.16000 1.000 88.67441  ? 62   LYS A C     1 
ATOM   123   O  O     . LYS A 1  17  ? 154.69800 196.21200 105.10100 1.000 90.94682  ? 62   LYS A O     1 
ATOM   124   C  CB    . LYS A 1  17  ? 153.95100 193.25100 103.84500 1.000 90.79982  ? 62   LYS A CB    1 
ATOM   125   C  CG    . LYS A 1  17  ? 153.66700 193.08400 105.32700 1.000 91.24155  ? 62   LYS A CG    1 
ATOM   126   C  CD    . LYS A 1  17  ? 153.54600 191.61700 105.69600 1.000 90.53228  ? 62   LYS A CD    1 
ATOM   127   C  CE    . LYS A 1  17  ? 153.29100 191.44200 107.18200 1.000 90.03040  ? 62   LYS A CE    1 
ATOM   128   N  NZ    . LYS A 1  17  ? 153.13600 190.00900 107.55100 1.000 90.64979  ? 62   LYS A NZ    1 
ATOM   129   N  N     . TYR A 1  18  ? 156.31600 195.35900 103.79700 1.000 84.11693  ? 63   TYR A N     1 
ATOM   130   C  CA    . TYR A 1  18  ? 157.39100 196.05000 104.49400 1.000 85.17184  ? 63   TYR A CA    1 
ATOM   131   C  C     . TYR A 1  18  ? 157.85400 197.30200 103.76300 1.000 89.29246  ? 63   TYR A C     1 
ATOM   132   O  O     . TYR A 1  18  ? 158.84100 197.91900 104.17800 1.000 86.18668  ? 63   TYR A O     1 
ATOM   133   C  CB    . TYR A 1  18  ? 158.56800 195.09900 104.72200 1.000 83.52365  ? 63   TYR A CB    1 
ATOM   134   C  CG    . TYR A 1  18  ? 158.24100 193.97100 105.67500 1.000 86.18853  ? 63   TYR A CG    1 
ATOM   135   C  CD1   . TYR A 1  18  ? 158.05000 194.21700 107.02800 1.000 85.43378  ? 63   TYR A CD1   1 
ATOM   136   C  CD2   . TYR A 1  18  ? 158.11600 192.66500 105.22400 1.000 83.58199  ? 63   TYR A CD2   1 
ATOM   137   C  CE1   . TYR A 1  18  ? 157.74600 193.19500 107.90300 1.000 82.35496  ? 63   TYR A CE1   1 
ATOM   138   C  CE2   . TYR A 1  18  ? 157.81300 191.63600 106.09300 1.000 83.78389  ? 63   TYR A CE2   1 
ATOM   139   C  CZ    . TYR A 1  18  ? 157.63000 191.90700 107.43100 1.000 83.84756  ? 63   TYR A CZ    1 
ATOM   140   O  OH    . TYR A 1  18  ? 157.32700 190.88700 108.30200 1.000 85.36475  ? 63   TYR A OH    1 
ATOM   141   N  N     . SER A 1  19  ? 157.16000 197.69000 102.69000 1.000 94.34584  ? 64   SER A N     1 
ATOM   142   C  CA    . SER A 1  19  ? 157.45000 198.92200 101.95500 1.000 93.21362  ? 64   SER A CA    1 
ATOM   143   C  C     . SER A 1  19  ? 158.91400 198.99000 101.53000 1.000 91.40858  ? 64   SER A C     1 
ATOM   144   O  O     . SER A 1  19  ? 159.56900 200.02900 101.63400 1.000 91.76834  ? 64   SER A O     1 
ATOM   145   C  CB    . SER A 1  19  ? 157.06200 200.15300 102.77700 1.000 90.98421  ? 64   SER A CB    1 
ATOM   146   O  OG    . SER A 1  19  ? 155.67700 200.15200 103.07500 1.000 89.62076  ? 64   SER A OG    1 
ATOM   147   N  N     . VAL A 1  20  ? 159.43600 197.86500 101.05000 1.000 92.42348  ? 65   VAL A N     1 
ATOM   148   C  CA    . VAL A 1  20  ? 160.81300 197.78200 100.58700 1.000 93.63264  ? 65   VAL A CA    1 
ATOM   149   C  C     . VAL A 1  20  ? 160.83100 197.07700 99.23900  1.000 94.80001  ? 65   VAL A C     1 
ATOM   150   O  O     . VAL A 1  20  ? 159.93300 196.29400 98.91300  1.000 93.38109  ? 65   VAL A O     1 
ATOM   151   C  CB    . VAL A 1  20  ? 161.72100 197.05300 101.60800 1.000 95.29433  ? 65   VAL A CB    1 
ATOM   152   C  CG1   . VAL A 1  20  ? 161.52200 195.54500 101.53800 1.000 90.42120  ? 65   VAL A CG1   1 
ATOM   153   C  CG2   . VAL A 1  20  ? 163.18100 197.42300 101.39600 1.000 93.31833  ? 65   VAL A CG2   1 
ATOM   154   N  N     . ASP A 1  21  ? 161.85500 197.37400 98.44600  1.000 100.24175 ? 66   ASP A N     1 
ATOM   155   C  CA    . ASP A 1  21  ? 162.09700 196.70400 97.17800  1.000 99.78569  ? 66   ASP A CA    1 
ATOM   156   C  C     . ASP A 1  21  ? 163.23000 195.70500 97.36300  1.000 101.46607 ? 66   ASP A C     1 
ATOM   157   O  O     . ASP A 1  21  ? 164.25700 196.02500 97.97000  1.000 101.03653 ? 66   ASP A O     1 
ATOM   158   C  CB    . ASP A 1  21  ? 162.44400 197.70900 96.07600  1.000 100.99653 ? 66   ASP A CB    1 
ATOM   159   C  CG    . ASP A 1  21  ? 163.62100 198.59100 96.44000  1.000 103.13220 ? 66   ASP A CG    1 
ATOM   160   O  OD1   . ASP A 1  21  ? 163.84900 198.81100 97.64800  1.000 103.77060 ? 66   ASP A OD1   1 
ATOM   161   O  OD2   . ASP A 1  21  ? 164.31600 199.06600 95.51700  1.000 101.89385 ? 66   ASP A OD2   1 
ATOM   162   N  N     . LEU A 1  22  ? 163.04400 194.49400 96.84300  1.000 98.10129  ? 67   LEU A N     1 
ATOM   163   C  CA    . LEU A 1  22  ? 163.95300 193.39200 97.14300  1.000 94.19788  ? 67   LEU A CA    1 
ATOM   164   C  C     . LEU A 1  22  ? 165.10900 193.32100 96.15700  1.000 97.27701  ? 67   LEU A C     1 
ATOM   165   O  O     . LEU A 1  22  ? 165.45800 192.24700 95.66000  1.000 98.09421  ? 67   LEU A O     1 
ATOM   166   C  CB    . LEU A 1  22  ? 163.17900 192.07900 97.15300  1.000 94.44773  ? 67   LEU A CB    1 
ATOM   167   C  CG    . LEU A 1  22  ? 161.72800 192.18200 97.62500  1.000 93.61210  ? 67   LEU A CG    1 
ATOM   168   C  CD1   . LEU A 1  22  ? 160.97600 190.89200 97.34500  1.000 94.12783  ? 67   LEU A CD1   1 
ATOM   169   C  CD2   . LEU A 1  22  ? 161.66300 192.53100 99.10300  1.000 95.76461  ? 67   LEU A CD2   1 
ATOM   170   N  N     . THR A 1  23  ? 165.71800 194.46700 95.86100  1.000 105.09312 ? 68   THR A N     1 
ATOM   171   C  CA    . THR A 1  23  ? 167.03500 194.52700 95.23700  1.000 104.58104 ? 68   THR A CA    1 
ATOM   172   C  C     . THR A 1  23  ? 167.92600 195.61800 95.80700  1.000 105.24203 ? 68   THR A C     1 
ATOM   173   O  O     . THR A 1  23  ? 169.15100 195.51600 95.67800  1.000 103.30756 ? 68   THR A O     1 
ATOM   174   C  CB    . THR A 1  23  ? 166.91000 194.72500 93.72100  1.000 103.87197 ? 68   THR A CB    1 
ATOM   175   O  OG1   . THR A 1  23  ? 168.21500 194.87600 93.14700  1.000 103.83704 ? 68   THR A OG1   1 
ATOM   176   C  CG2   . THR A 1  23  ? 166.07300 195.95300 93.40800  1.000 103.71280 ? 68   THR A CG2   1 
ATOM   177   N  N     . LYS A 1  24  ? 167.36300 196.65300 96.43000  1.000 101.82624 ? 69   LYS A N     1 
ATOM   178   C  CA    . LYS A 1  24  ? 168.10200 197.80300 96.93000  1.000 101.91652 ? 69   LYS A CA    1 
ATOM   179   C  C     . LYS A 1  24  ? 168.09500 197.91400 98.44600  1.000 101.32213 ? 69   LYS A C     1 
ATOM   180   O  O     . LYS A 1  24  ? 169.08500 198.36800 99.02400  1.000 100.18164 ? 69   LYS A O     1 
ATOM   181   C  CB    . LYS A 1  24  ? 167.52900 199.09100 96.32000  1.000 102.49256 ? 69   LYS A CB    1 
ATOM   182   C  CG    . LYS A 1  24  ? 167.35300 200.25900 97.27900  1.000 104.02012 ? 69   LYS A CG    1 
ATOM   183   C  CD    . LYS A 1  24  ? 168.59700 201.12600 97.33700  1.000 102.83244 ? 69   LYS A CD    1 
ATOM   184   C  CE    . LYS A 1  24  ? 168.41200 202.27600 98.31000  1.000 101.21128 ? 69   LYS A CE    1 
ATOM   185   N  NZ    . LYS A 1  24  ? 169.60500 203.16000 98.35600  1.000 103.30132 ? 69   LYS A NZ    1 
ATOM   186   N  N     . GLY A 1  25  ? 167.02000 197.49400 99.10000  1.000 97.71463  ? 70   GLY A N     1 
ATOM   187   C  CA    . GLY A 1  25  ? 166.96200 197.50400 100.54500 1.000 97.81923  ? 70   GLY A CA    1 
ATOM   188   C  C     . GLY A 1  25  ? 166.33100 198.75700 101.11300 1.000 99.13815  ? 70   GLY A C     1 
ATOM   189   O  O     . GLY A 1  25  ? 165.72100 199.57600 100.41800 1.000 98.39308  ? 70   GLY A O     1 
ATOM   190   N  N     . HIS A 1  26  ? 166.48500 198.89700 102.42600 1.000 95.82997  ? 71   HIS A N     1 
ATOM   191   C  CA    . HIS A 1  26  ? 165.93500 200.03900 103.13900 1.000 94.59597  ? 71   HIS A CA    1 
ATOM   192   C  C     . HIS A 1  26  ? 166.74000 201.29600 102.84600 1.000 96.46080  ? 71   HIS A C     1 
ATOM   193   O  O     . HIS A 1  26  ? 167.95700 201.24200 102.64800 1.000 97.20793  ? 71   HIS A O     1 
ATOM   194   C  CB    . HIS A 1  26  ? 165.92300 199.77600 104.64500 1.000 92.32944  ? 71   HIS A CB    1 
ATOM   195   C  CG    . HIS A 1  26  ? 164.60200 199.30600 105.16700 1.000 92.33380  ? 71   HIS A CG    1 
ATOM   196   N  ND1   . HIS A 1  26  ? 163.44600 199.35500 104.42000 1.000 92.39508  ? 71   HIS A ND1   1 
ATOM   197   C  CD2   . HIS A 1  26  ? 164.25400 198.78000 106.36500 1.000 90.04678  ? 71   HIS A CD2   1 
ATOM   198   C  CE1   . HIS A 1  26  ? 162.44200 198.87900 105.13400 1.000 91.78852  ? 71   HIS A CE1   1 
ATOM   199   N  NE2   . HIS A 1  26  ? 162.90500 198.52300 106.31800 1.000 91.81361  ? 71   HIS A NE2   1 
ATOM   200   N  N     . SER A 1  27  ? 166.04800 202.43300 102.81300 1.000 101.07260 ? 72   SER A N     1 
ATOM   201   C  CA    . SER A 1  27  ? 166.73700 203.71100 102.72300 1.000 99.44119  ? 72   SER A CA    1 
ATOM   202   C  C     . SER A 1  27  ? 167.60800 203.91200 103.95500 1.000 99.08754  ? 72   SER A C     1 
ATOM   203   O  O     . SER A 1  27  ? 167.26100 203.48000 105.05800 1.000 99.10306  ? 72   SER A O     1 
ATOM   204   C  CB    . SER A 1  27  ? 165.73100 204.85400 102.59100 1.000 99.98382  ? 72   SER A CB    1 
ATOM   205   O  OG    . SER A 1  27  ? 166.39200 206.10700 102.54200 1.000 100.04144 ? 72   SER A OG    1 
ATOM   206   N  N     . HIS A 1  28  ? 168.75500 204.56400 103.76000 1.000 98.82563  ? 73   HIS A N     1 
ATOM   207   C  CA    . HIS A 1  28  ? 169.71900 204.71200 104.84400 1.000 99.65818  ? 73   HIS A CA    1 
ATOM   208   C  C     . HIS A 1  28  ? 169.15900 205.50600 106.01700 1.000 101.32474 ? 73   HIS A C     1 
ATOM   209   O  O     . HIS A 1  28  ? 169.68400 205.39900 107.13000 1.000 99.19323  ? 73   HIS A O     1 
ATOM   210   C  CB    . HIS A 1  28  ? 170.99500 205.37200 104.32100 1.000 100.22498 ? 73   HIS A CB    1 
ATOM   211   C  CG    . HIS A 1  28  ? 172.24000 204.89000 104.99600 1.000 101.91922 ? 73   HIS A CG    1 
ATOM   212   N  ND1   . HIS A 1  28  ? 172.59700 205.28100 106.26800 1.000 101.42482 ? 73   HIS A ND1   1 
ATOM   213   C  CD2   . HIS A 1  28  ? 173.21200 204.04700 104.57500 1.000 100.61893 ? 73   HIS A CD2   1 
ATOM   214   C  CE1   . HIS A 1  28  ? 173.73500 204.70100 106.60200 1.000 99.56004  ? 73   HIS A CE1   1 
ATOM   215   N  NE2   . HIS A 1  28  ? 174.13000 203.94700 105.59200 1.000 100.43797 ? 73   HIS A NE2   1 
ATOM   216   N  N     . GLN A 1  29  ? 168.11000 206.29600 105.79600 1.000 103.68537 ? 74   GLN A N     1 
ATOM   217   C  CA    . GLN A 1  29  ? 167.42700 207.00200 106.87200 1.000 103.17938 ? 74   GLN A CA    1 
ATOM   218   C  C     . GLN A 1  29  ? 166.21900 206.24300 107.39800 1.000 104.05860 ? 74   GLN A C     1 
ATOM   219   O  O     . GLN A 1  29  ? 165.87400 206.38500 108.57700 1.000 105.35937 ? 74   GLN A O     1 
ATOM   220   C  CB    . GLN A 1  29  ? 166.98700 208.39200 106.39700 1.000 101.87893 ? 74   GLN A CB    1 
ATOM   221   C  CG    . GLN A 1  29  ? 167.40100 209.53200 107.31500 1.000 102.68564 ? 74   GLN A CG    1 
ATOM   222   C  CD    . GLN A 1  29  ? 166.53800 209.62900 108.55800 1.000 104.13645 ? 74   GLN A CD    1 
ATOM   223   O  OE1   . GLN A 1  29  ? 165.41600 209.12600 108.58800 1.000 105.08355 ? 74   GLN A OE1   1 
ATOM   224   N  NE2   . GLN A 1  29  ? 167.05800 210.28200 109.59100 1.000 102.13808 ? 74   GLN A NE2   1 
ATOM   225   N  N     . ARG A 1  30  ? 165.57600 205.43500 106.55100 1.000 101.64921 ? 75   ARG A N     1 
ATOM   226   C  CA    . ARG A 1  30  ? 164.47600 204.59500 107.01200 1.000 99.86146  ? 75   ARG A CA    1 
ATOM   227   C  C     . ARG A 1  30  ? 164.94400 203.61000 108.07400 1.000 100.21056 ? 75   ARG A C     1 
ATOM   228   O  O     . ARG A 1  30  ? 164.22300 203.33900 109.04100 1.000 100.73510 ? 75   ARG A O     1 
ATOM   229   C  CB    . ARG A 1  30  ? 163.85800 203.84800 105.83100 1.000 98.66834  ? 75   ARG A CB    1 
ATOM   230   C  CG    . ARG A 1  30  ? 162.88600 204.67000 105.00800 1.000 101.36858 ? 75   ARG A CG    1 
ATOM   231   C  CD    . ARG A 1  30  ? 161.57700 204.86200 105.75100 1.000 100.76444 ? 75   ARG A CD    1 
ATOM   232   N  NE    . ARG A 1  30  ? 161.10500 203.61100 106.33300 1.000 100.39593 ? 75   ARG A NE    1 
ATOM   233   C  CZ    . ARG A 1  30  ? 160.48600 202.65400 105.65500 1.000 101.10683 ? 75   ARG A CZ    1 
ATOM   234   N  NH1   . ARG A 1  30  ? 160.24700 202.76800 104.35900 1.000 100.64224 ? 75   ARG A NH1   1 
ATOM   235   N  NH2   . ARG A 1  30  ? 160.10100 201.55200 106.29300 1.000 100.51073 ? 75   ARG A NH2   1 
ATOM   236   N  N     . ALA A 1  31  ? 166.14500 203.05500 107.90500 1.000 98.09457  ? 76   ALA A N     1 
ATOM   237   C  CA    . ALA A 1  31  ? 166.67500 202.12800 108.89700 1.000 97.95357  ? 76   ALA A CA    1 
ATOM   238   C  C     . ALA A 1  31  ? 166.86600 202.81100 110.24400 1.000 98.86605  ? 76   ALA A C     1 
ATOM   239   O  O     . ALA A 1  31  ? 166.51200 202.25100 111.28500 1.000 100.53390 ? 76   ALA A O     1 
ATOM   240   C  CB    . ALA A 1  31  ? 167.99100 201.53100 108.40900 1.000 98.09253  ? 76   ALA A CB    1 
ATOM   241   N  N     . LYS A 1  32  ? 167.42000 204.02600 110.24400 1.000 101.67152 ? 77   LYS A N     1 
ATOM   242   C  CA    . LYS A 1  32  ? 167.60000 204.75600 111.49500 1.000 101.34683 ? 77   LYS A CA    1 
ATOM   243   C  C     . LYS A 1  32  ? 166.25800 205.10900 112.12400 1.000 99.89149  ? 77   LYS A C     1 
ATOM   244   O  O     . LYS A 1  32  ? 166.09500 205.03700 113.34900 1.000 100.47743 ? 77   LYS A O     1 
ATOM   245   C  CB    . LYS A 1  32  ? 168.43100 206.01300 111.25000 1.000 100.51103 ? 77   LYS A CB    1 
ATOM   246   C  CG    . LYS A 1  32  ? 169.74300 205.74800 110.53300 1.000 102.71684 ? 77   LYS A CG    1 
ATOM   247   C  CD    . LYS A 1  32  ? 170.46800 207.03800 110.19400 1.000 103.20874 ? 77   LYS A CD    1 
ATOM   248   C  CE    . LYS A 1  32  ? 171.74200 206.76200 109.41100 1.000 102.52494 ? 77   LYS A CE    1 
ATOM   249   N  NZ    . LYS A 1  32  ? 172.45100 208.01900 109.04700 1.000 102.68075 ? 77   LYS A NZ    1 
ATOM   250   N  N     . GLU A 1  33  ? 165.28400 205.49400 111.29700 1.000 93.25069  ? 78   GLU A N     1 
ATOM   251   C  CA    . GLU A 1  33  ? 163.95400 205.80300 111.81000 1.000 94.15364  ? 78   GLU A CA    1 
ATOM   252   C  C     . GLU A 1  33  ? 163.32000 204.58500 112.47200 1.000 97.96914  ? 78   GLU A C     1 
ATOM   253   O  O     . GLU A 1  33  ? 162.77700 204.68300 113.57900 1.000 98.49868  ? 78   GLU A O     1 
ATOM   254   C  CB    . GLU A 1  33  ? 163.07400 206.32500 110.67500 1.000 97.79066  ? 78   GLU A CB    1 
ATOM   255   C  CG    . GLU A 1  33  ? 161.59600 206.01800 110.82400 1.000 98.46615  ? 78   GLU A CG    1 
ATOM   256   C  CD    . GLU A 1  33  ? 160.80200 206.40700 109.59400 1.000 99.77764  ? 78   GLU A CD    1 
ATOM   257   O  OE1   . GLU A 1  33  ? 161.14600 207.42900 108.96400 1.000 97.95803  ? 78   GLU A OE1   1 
ATOM   258   O  OE2   . GLU A 1  33  ? 159.84100 205.68700 109.25100 1.000 100.01553 ? 78   GLU A OE2   1 
ATOM   259   N  N     . ILE A 1  34  ? 163.39900 203.42200 111.82200 1.000 94.32420  ? 79   ILE A N     1 
ATOM   260   C  CA    . ILE A 1  34  ? 162.82200 202.21500 112.40500 1.000 90.77198  ? 79   ILE A CA    1 
ATOM   261   C  C     . ILE A 1  34  ? 163.60100 201.78700 113.64200 1.000 87.03315  ? 79   ILE A C     1 
ATOM   262   O  O     . ILE A 1  34  ? 163.01900 201.26100 114.59500 1.000 87.42833  ? 79   ILE A O     1 
ATOM   263   C  CB    . ILE A 1  34  ? 162.75100 201.08800 111.35800 1.000 91.65980  ? 79   ILE A CB    1 
ATOM   264   C  CG1   . ILE A 1  34  ? 161.90600 201.52600 110.16300 1.000 89.41502  ? 79   ILE A CG1   1 
ATOM   265   C  CG2   . ILE A 1  34  ? 162.15100 199.82800 111.96200 1.000 89.92883  ? 79   ILE A CG2   1 
ATOM   266   C  CD1   . ILE A 1  34  ? 161.84200 200.49800 109.05800 1.000 88.01317  ? 79   ILE A CD1   1 
ATOM   267   N  N     . LEU A 1  35  ? 164.91800 201.99800 113.65500 1.000 85.66786  ? 80   LEU A N     1 
ATOM   268   C  CA    . LEU A 1  35  ? 165.70900 201.66000 114.83300 1.000 87.42070  ? 80   LEU A CA    1 
ATOM   269   C  C     . LEU A 1  35  ? 165.29700 202.50400 116.03200 1.000 90.99066  ? 80   LEU A C     1 
ATOM   270   O  O     . LEU A 1  35  ? 165.15600 201.99100 117.14700 1.000 91.50183  ? 80   LEU A O     1 
ATOM   271   C  CB    . LEU A 1  35  ? 167.19800 201.83800 114.53300 1.000 87.25216  ? 80   LEU A CB    1 
ATOM   272   C  CG    . LEU A 1  35  ? 168.15400 201.65600 115.71300 1.000 91.39958  ? 80   LEU A CG    1 
ATOM   273   C  CD1   . LEU A 1  35  ? 168.01500 200.26500 116.30900 1.000 90.94731  ? 80   LEU A CD1   1 
ATOM   274   C  CD2   . LEU A 1  35  ? 169.59000 201.91900 115.28900 1.000 92.28967  ? 80   LEU A CD2   1 
ATOM   275   N  N     . THR A 1  36  ? 165.09200 203.80400 115.81900 1.000 96.00095  ? 81   THR A N     1 
ATOM   276   C  CA    . THR A 1  36  ? 164.70500 204.68300 116.91500 1.000 92.41313  ? 81   THR A CA    1 
ATOM   277   C  C     . THR A 1  36  ? 163.21100 204.64900 117.21200 1.000 92.05304  ? 81   THR A C     1 
ATOM   278   O  O     . THR A 1  36  ? 162.78500 205.23200 118.21400 1.000 94.34848  ? 81   THR A O     1 
ATOM   279   C  CB    . THR A 1  36  ? 165.13400 206.12100 116.61400 1.000 94.56823  ? 81   THR A CB    1 
ATOM   280   O  OG1   . THR A 1  36  ? 164.52700 206.56000 115.39300 1.000 96.41145  ? 81   THR A OG1   1 
ATOM   281   C  CG2   . THR A 1  36  ? 166.64700 206.20800 116.48100 1.000 94.23831  ? 81   THR A CG2   1 
ATOM   282   N  N     . ARG A 1  37  ? 162.40900 203.98800 116.37400 1.000 91.93872  ? 82   ARG A N     1 
ATOM   283   C  CA    . ARG A 1  37  ? 160.97600 203.88700 116.60300 1.000 92.15017  ? 82   ARG A CA    1 
ATOM   284   C  C     . ARG A 1  37  ? 160.52200 202.52200 117.10400 1.000 93.92141  ? 82   ARG A C     1 
ATOM   285   O  O     . ARG A 1  37  ? 159.46700 202.43800 117.74000 1.000 94.73569  ? 82   ARG A O     1 
ATOM   286   C  CB    . ARG A 1  37  ? 160.21700 204.22700 115.30900 1.000 93.95964  ? 82   ARG A CB    1 
ATOM   287   C  CG    . ARG A 1  37  ? 158.70400 204.31200 115.44500 1.000 93.83796  ? 82   ARG A CG    1 
ATOM   288   C  CD    . ARG A 1  37  ? 158.04800 204.66600 114.11900 1.000 95.58611  ? 82   ARG A CD    1 
ATOM   289   N  NE    . ARG A 1  37  ? 157.69700 206.07800 114.03500 1.000 95.69008  ? 82   ARG A NE    1 
ATOM   290   C  CZ    . ARG A 1  37  ? 157.16900 206.65700 112.96500 1.000 95.01425  ? 82   ARG A CZ    1 
ATOM   291   N  NH1   . ARG A 1  37  ? 156.94100 205.97900 111.85300 1.000 94.64784  ? 82   ARG A NH1   1 
ATOM   292   N  NH2   . ARG A 1  37  ? 156.86200 207.95000 113.01200 1.000 94.84583  ? 82   ARG A NH2   1 
ATOM   293   N  N     . GLY A 1  38  ? 161.29100 201.46300 116.86100 1.000 89.12811  ? 83   GLY A N     1 
ATOM   294   C  CA    . GLY A 1  38  ? 160.86500 200.12300 117.21800 1.000 87.40760  ? 83   GLY A CA    1 
ATOM   295   C  C     . GLY A 1  38  ? 161.82100 199.37200 118.12300 1.000 88.30064  ? 83   GLY A C     1 
ATOM   296   O  O     . GLY A 1  38  ? 161.52200 198.25500 118.55500 1.000 85.80424  ? 83   GLY A O     1 
ATOM   297   N  N     . GLY A 1  39  ? 162.97500 199.96600 118.41600 1.000 85.81225  ? 84   GLY A N     1 
ATOM   298   C  CA    . GLY A 1  39  ? 163.92000 199.37200 119.33000 1.000 83.18796  ? 84   GLY A CA    1 
ATOM   299   C  C     . GLY A 1  39  ? 165.02000 198.59900 118.63300 1.000 84.59743  ? 84   GLY A C     1 
ATOM   300   O  O     . GLY A 1  39  ? 165.04700 198.47800 117.40500 1.000 86.98668  ? 84   GLY A O     1 
ATOM   301   N  N     . PRO A 1  40  ? 165.95300 198.06100 119.41000 1.000 78.89590  ? 85   PRO A N     1 
ATOM   302   C  CA    . PRO A 1  40  ? 167.07900 197.32700 118.82900 1.000 83.04123  ? 85   PRO A CA    1 
ATOM   303   C  C     . PRO A 1  40  ? 166.74100 195.85900 118.59900 1.000 83.38387  ? 85   PRO A C     1 
ATOM   304   O  O     . PRO A 1  40  ? 165.68200 195.36100 118.98100 1.000 83.92318  ? 85   PRO A O     1 
ATOM   305   C  CB    . PRO A 1  40  ? 168.18100 197.48500 119.88200 1.000 80.73598  ? 85   PRO A CB    1 
ATOM   306   C  CG    . PRO A 1  40  ? 167.45500 197.79100 121.18100 1.000 81.09043  ? 85   PRO A CG    1 
ATOM   307   C  CD    . PRO A 1  40  ? 166.00100 198.06200 120.88100 1.000 77.86636  ? 85   PRO A CD    1 
ATOM   308   N  N     . ASN A 1  41  ? 167.67900 195.17000 117.95300 1.000 74.77696  ? 86   ASN A N     1 
ATOM   309   C  CA    . ASN A 1  41  ? 167.53300 193.75100 117.63600 1.000 69.15706  ? 86   ASN A CA    1 
ATOM   310   C  C     . ASN A 1  41  ? 168.22900 192.91300 118.70700 1.000 70.67885  ? 86   ASN A C     1 
ATOM   311   O  O     . ASN A 1  41  ? 169.29000 192.32300 118.50000 1.000 76.35404  ? 86   ASN A O     1 
ATOM   312   C  CB    . ASN A 1  41  ? 168.08600 193.46300 116.24300 1.000 72.41714  ? 86   ASN A CB    1 
ATOM   313   C  CG    . ASN A 1  41  ? 167.90100 192.01700 115.82300 1.000 70.78086  ? 86   ASN A CG    1 
ATOM   314   O  OD1   . ASN A 1  41  ? 166.95200 191.35400 116.23600 1.000 71.92219  ? 86   ASN A OD1   1 
ATOM   315   N  ND2   . ASN A 1  41  ? 168.81400 191.52100 114.99900 1.000 70.07387  ? 86   ASN A ND2   1 
ATOM   316   N  N     . THR A 1  42  ? 167.60700 192.88200 119.88200 1.000 72.56561  ? 87   THR A N     1 
ATOM   317   C  CA    . THR A 1  42  ? 168.14100 192.13700 121.01300 1.000 73.94069  ? 87   THR A CA    1 
ATOM   318   C  C     . THR A 1  42  ? 167.00100 191.51600 121.80300 1.000 72.72102  ? 87   THR A C     1 
ATOM   319   O  O     . THR A 1  42  ? 166.00000 192.18100 122.08300 1.000 71.32682  ? 87   THR A O     1 
ATOM   320   C  CB    . THR A 1  42  ? 168.98700 193.03900 121.92200 1.000 77.01069  ? 87   THR A CB    1 
ATOM   321   O  OG1   . THR A 1  42  ? 169.22000 192.38000 123.17300 1.000 75.25645  ? 87   THR A OG1   1 
ATOM   322   C  CG2   . THR A 1  42  ? 168.28600 194.36400 122.17200 1.000 75.17684  ? 87   THR A CG2   1 
ATOM   323   N  N     . VAL A 1  43  ? 167.15300 190.24200 122.14700 1.000 70.61954  ? 88   VAL A N     1 
ATOM   324   C  CA    . VAL A 1  43  ? 166.22200 189.57500 123.04900 1.000 68.51269  ? 88   VAL A CA    1 
ATOM   325   C  C     . VAL A 1  43  ? 166.51400 190.03600 124.46900 1.000 70.72920  ? 88   VAL A C     1 
ATOM   326   O  O     . VAL A 1  43  ? 167.66400 189.99200 124.92200 1.000 72.06605  ? 88   VAL A O     1 
ATOM   327   C  CB    . VAL A 1  43  ? 166.33900 188.04800 122.92300 1.000 69.45821  ? 88   VAL A CB    1 
ATOM   328   C  CG1   . VAL A 1  43  ? 165.49600 187.35900 123.98600 1.000 68.10309  ? 88   VAL A CG1   1 
ATOM   329   C  CG2   . VAL A 1  43  ? 165.92200 187.59700 121.53300 1.000 67.08940  ? 88   VAL A CG2   1 
ATOM   330   N  N     . THR A 1  44  ? 165.48000 190.48700 125.17200 1.000 79.05497  ? 89   THR A N     1 
ATOM   331   C  CA    . THR A 1  44  ? 165.68100 191.00500 126.51700 1.000 81.35319  ? 89   THR A CA    1 
ATOM   332   C  C     . THR A 1  44  ? 166.16600 189.88600 127.43600 1.000 82.61747  ? 89   THR A C     1 
ATOM   333   O  O     . THR A 1  44  ? 165.53700 188.82000 127.49700 1.000 80.72547  ? 89   THR A O     1 
ATOM   334   C  CB    . THR A 1  44  ? 164.39700 191.63000 127.06800 1.000 76.26906  ? 89   THR A CB    1 
ATOM   335   O  OG1   . THR A 1  44  ? 164.55400 191.89500 128.46700 1.000 79.71424  ? 89   THR A OG1   1 
ATOM   336   C  CG2   . THR A 1  44  ? 163.20200 190.71400 126.86000 1.000 74.01768  ? 89   THR A CG2   1 
ATOM   337   N  N     . PRO A 1  45  ? 167.27800 190.07400 128.14100 1.000 84.70092  ? 90   PRO A N     1 
ATOM   338   C  CA    . PRO A 1  45  ? 167.78700 189.02700 129.02700 1.000 84.96575  ? 90   PRO A CA    1 
ATOM   339   C  C     . PRO A 1  45  ? 166.87500 188.84000 130.22500 1.000 86.52329  ? 90   PRO A C     1 
ATOM   340   O  O     . PRO A 1  45  ? 166.11100 189.75100 130.58100 1.000 85.31212  ? 90   PRO A O     1 
ATOM   341   C  CB    . PRO A 1  45  ? 169.16200 189.56300 129.45000 1.000 83.60446  ? 90   PRO A CB    1 
ATOM   342   C  CG    . PRO A 1  45  ? 169.02800 191.04100 129.34000 1.000 84.03074  ? 90   PRO A CG    1 
ATOM   343   C  CD    . PRO A 1  45  ? 168.12200 191.28100 128.16500 1.000 82.12330  ? 90   PRO A CD    1 
ATOM   344   N  N     . PRO A 1  46  ? 166.90800 187.67000 130.85800 1.000 90.88107  ? 91   PRO A N     1 
ATOM   345   C  CA    . PRO A 1  46  ? 166.10900 187.47500 132.06200 1.000 89.67243  ? 91   PRO A CA    1 
ATOM   346   C  C     . PRO A 1  46  ? 166.55300 188.42900 133.15300 1.000 89.70829  ? 91   PRO A C     1 
ATOM   347   O  O     . PRO A 1  46  ? 167.73400 188.81500 133.22200 1.000 89.44937  ? 91   PRO A O     1 
ATOM   348   C  CB    . PRO A 1  46  ? 166.38600 186.01200 132.43900 1.000 88.77737  ? 91   PRO A CB    1 
ATOM   349   C  CG    . PRO A 1  46  ? 167.66200 185.66600 131.75000 1.000 90.70185  ? 91   PRO A CG    1 
ATOM   350   C  CD    . PRO A 1  46  ? 167.66300 186.46200 130.48700 1.000 88.82235  ? 91   PRO A CD    1 
ATOM   351   N  N     . PRO A 1  47  ? 165.63200 188.85000 134.02100 1.000 96.67480  ? 92   PRO A N     1 
ATOM   352   C  CA    . PRO A 1  47  ? 165.95900 189.89200 135.00300 1.000 96.22338  ? 92   PRO A CA    1 
ATOM   353   C  C     . PRO A 1  47  ? 167.11500 189.48800 135.90500 1.000 95.92334  ? 92   PRO A C     1 
ATOM   354   O  O     . PRO A 1  47  ? 167.24900 188.32700 136.29700 1.000 95.51992  ? 92   PRO A O     1 
ATOM   355   C  CB    . PRO A 1  47  ? 164.65800 190.04900 135.79800 1.000 96.06329  ? 92   PRO A CB    1 
ATOM   356   C  CG    . PRO A 1  47  ? 163.59000 189.55600 134.88100 1.000 96.69458  ? 92   PRO A CG    1 
ATOM   357   C  CD    . PRO A 1  47  ? 164.21700 188.44800 134.09000 1.000 96.92291  ? 92   PRO A CD    1 
ATOM   358   N  N     . THR A 1  48  ? 167.95200 190.46800 136.23200 1.000 93.87186  ? 93   THR A N     1 
ATOM   359   C  CA    . THR A 1  48  ? 169.14200 190.25200 137.04300 1.000 95.61420  ? 93   THR A CA    1 
ATOM   360   C  C     . THR A 1  48  ? 168.87500 190.68900 138.47700 1.000 96.46708  ? 93   THR A C     1 
ATOM   361   O  O     . THR A 1  48  ? 168.45300 191.82500 138.71900 1.000 94.43887  ? 93   THR A O     1 
ATOM   362   C  CB    . THR A 1  48  ? 170.33900 191.01700 136.47500 1.000 94.54089  ? 93   THR A CB    1 
ATOM   363   O  OG1   . THR A 1  48  ? 170.75000 190.41700 135.24000 1.000 92.58472  ? 93   THR A OG1   1 
ATOM   364   C  CG2   . THR A 1  48  ? 171.50000 190.99800 137.45600 1.000 91.65025  ? 93   THR A CG2   1 
ATOM   365   N  N     . THR A 1  49  ? 169.11900 189.78600 139.41700 1.000 91.12302  ? 94   THR A N     1 
ATOM   366   C  CA    . THR A 1  49  ? 168.93500 190.02800 140.84300 1.000 88.50428  ? 94   THR A CA    1 
ATOM   367   C  C     . THR A 1  49  ? 170.25100 190.47300 141.47000 1.000 86.61093  ? 94   THR A C     1 
ATOM   368   O  O     . THR A 1  49  ? 171.27400 189.80100 141.28800 1.000 85.54208  ? 94   THR A O     1 
ATOM   369   C  CB    . THR A 1  49  ? 168.42900 188.77200 141.53900 1.000 88.58189  ? 94   THR A CB    1 
ATOM   370   O  OG1   . THR A 1  49  ? 167.07100 188.52500 141.15000 1.000 89.36920  ? 94   THR A OG1   1 
ATOM   371   C  CG2   . THR A 1  49  ? 168.49800 188.92700 143.04500 1.000 87.55695  ? 94   THR A CG2   1 
ATOM   372   N  N     . PRO A 1  50  ? 170.27000 191.58800 142.19800 1.000 84.87510  ? 95   PRO A N     1 
ATOM   373   C  CA    . PRO A 1  50  ? 171.51700 192.04200 142.82300 1.000 82.21066  ? 95   PRO A CA    1 
ATOM   374   C  C     . PRO A 1  50  ? 171.98100 191.08900 143.91500 1.000 81.36606  ? 95   PRO A C     1 
ATOM   375   O  O     . PRO A 1  50  ? 171.23600 190.23600 144.40100 1.000 82.69612  ? 95   PRO A O     1 
ATOM   376   C  CB    . PRO A 1  50  ? 171.15100 193.41500 143.39900 1.000 80.91578  ? 95   PRO A CB    1 
ATOM   377   C  CG    . PRO A 1  50  ? 169.67500 193.37800 143.56200 1.000 82.81574  ? 95   PRO A CG    1 
ATOM   378   C  CD    . PRO A 1  50  ? 169.15300 192.51300 142.45200 1.000 82.10508  ? 95   PRO A CD    1 
ATOM   379   N  N     . GLU A 1  51  ? 173.25200 191.24900 144.29100 1.000 77.68288  ? 96   GLU A N     1 
ATOM   380   C  CA    . GLU A 1  51  ? 173.87900 190.31500 145.22100 1.000 79.42931  ? 96   GLU A CA    1 
ATOM   381   C  C     . GLU A 1  51  ? 173.21900 190.35200 146.59400 1.000 81.70038  ? 96   GLU A C     1 
ATOM   382   O  O     . GLU A 1  51  ? 173.01300 189.30300 147.21800 1.000 86.31815  ? 96   GLU A O     1 
ATOM   383   C  CB    . GLU A 1  51  ? 175.37300 190.61900 145.33600 1.000 79.74915  ? 96   GLU A CB    1 
ATOM   384   C  CG    . GLU A 1  51  ? 176.13400 190.46200 144.03300 1.000 80.33283  ? 96   GLU A CG    1 
ATOM   385   C  CD    . GLU A 1  51  ? 176.14800 189.03100 143.53400 1.000 84.61386  ? 96   GLU A CD    1 
ATOM   386   O  OE1   . GLU A 1  51  ? 176.20900 188.10800 144.37400 1.000 84.46961  ? 96   GLU A OE1   1 
ATOM   387   O  OE2   . GLU A 1  51  ? 176.09200 188.82800 142.30300 1.000 86.28864  ? 96   GLU A OE2   1 
ATOM   388   N  N     . TRP A 1  52  ? 172.89000 191.54800 147.09000 1.000 78.44188  ? 97   TRP A N     1 
ATOM   389   C  CA    . TRP A 1  52  ? 172.32300 191.64500 148.43100 1.000 77.02591  ? 97   TRP A CA    1 
ATOM   390   C  C     . TRP A 1  52  ? 170.95500 190.98100 148.51400 1.000 77.03142  ? 97   TRP A C     1 
ATOM   391   O  O     . TRP A 1  52  ? 170.60600 190.42500 149.56000 1.000 81.40153  ? 97   TRP A O     1 
ATOM   392   C  CB    . TRP A 1  52  ? 172.24600 193.10700 148.87900 1.000 77.96137  ? 97   TRP A CB    1 
ATOM   393   C  CG    . TRP A 1  52  ? 171.17900 193.92000 148.21400 1.000 81.92516  ? 97   TRP A CG    1 
ATOM   394   C  CD1   . TRP A 1  52  ? 171.31600 194.70300 147.10600 1.000 80.64458  ? 97   TRP A CD1   1 
ATOM   395   C  CD2   . TRP A 1  52  ? 169.81300 194.04400 148.62600 1.000 79.96467  ? 97   TRP A CD2   1 
ATOM   396   N  NE1   . TRP A 1  52  ? 170.11900 195.30100 146.79800 1.000 79.93556  ? 97   TRP A NE1   1 
ATOM   397   C  CE2   . TRP A 1  52  ? 169.18000 194.91300 147.71600 1.000 80.79782  ? 97   TRP A CE2   1 
ATOM   398   C  CE3   . TRP A 1  52  ? 169.06300 193.50100 149.67400 1.000 78.89546  ? 97   TRP A CE3   1 
ATOM   399   C  CZ2   . TRP A 1  52  ? 167.83300 195.25200 147.82300 1.000 80.06286  ? 97   TRP A CZ2   1 
ATOM   400   C  CZ3   . TRP A 1  52  ? 167.72600 193.83800 149.77600 1.000 80.00338  ? 97   TRP A CZ3   1 
ATOM   401   C  CH2   . TRP A 1  52  ? 167.12400 194.70400 148.85600 1.000 78.37077  ? 97   TRP A CH2   1 
ATOM   402   N  N     . VAL A 1  53  ? 170.17600 191.01000 147.43100 1.000 69.92097  ? 98   VAL A N     1 
ATOM   403   C  CA    . VAL A 1  53  ? 168.89600 190.30700 147.43400 1.000 74.02636  ? 98   VAL A CA    1 
ATOM   404   C  C     . VAL A 1  53  ? 169.11300 188.80100 147.52200 1.000 76.34349  ? 98   VAL A C     1 
ATOM   405   O  O     . VAL A 1  53  ? 168.38600 188.10000 148.23100 1.000 77.49461  ? 98   VAL A O     1 
ATOM   406   C  CB    . VAL A 1  53  ? 168.05900 190.69100 146.20100 1.000 77.98775  ? 98   VAL A CB    1 
ATOM   407   C  CG1   . VAL A 1  53  ? 166.79600 189.84500 146.13500 1.000 74.27010  ? 98   VAL A CG1   1 
ATOM   408   C  CG2   . VAL A 1  53  ? 167.69700 192.15700 146.25000 1.000 75.92804  ? 98   VAL A CG2   1 
ATOM   409   N  N     . LYS A 1  54  ? 170.11400 188.27800 146.80900 1.000 73.05797  ? 99   LYS A N     1 
ATOM   410   C  CA    . LYS A 1  54  ? 170.42500 186.85500 146.91300 1.000 71.64182  ? 99   LYS A CA    1 
ATOM   411   C  C     . LYS A 1  54  ? 170.87000 186.49000 148.32500 1.000 72.88539  ? 99   LYS A C     1 
ATOM   412   O  O     . LYS A 1  54  ? 170.45500 185.46000 148.87500 1.000 74.24410  ? 99   LYS A O     1 
ATOM   413   C  CB    . LYS A 1  54  ? 171.49800 186.48000 145.89100 1.000 72.93557  ? 99   LYS A CB    1 
ATOM   414   C  CG    . LYS A 1  54  ? 171.04700 186.60100 144.44200 1.000 77.54044  ? 99   LYS A CG    1 
ATOM   415   C  CD    . LYS A 1  54  ? 172.07000 186.00500 143.48800 1.000 76.94960  ? 99   LYS A CD    1 
ATOM   416   C  CE    . LYS A 1  54  ? 173.28000 186.90500 143.32700 1.000 74.09676  ? 99   LYS A CE    1 
ATOM   417   N  NZ    . LYS A 1  54  ? 172.96200 188.12500 142.53600 1.000 77.09270  ? 99   LYS A NZ    1 
ATOM   418   N  N     . PHE A 1  55  ? 171.70500 187.33400 148.93500 1.000 69.73463  ? 100  PHE A N     1 
ATOM   419   C  CA    . PHE A 1  55  ? 172.14200 187.07700 150.30300 1.000 65.70344  ? 100  PHE A CA    1 
ATOM   420   C  C     . PHE A 1  55  ? 170.96700 187.09400 151.27400 1.000 63.14510  ? 100  PHE A C     1 
ATOM   421   O  O     . PHE A 1  55  ? 170.88200 186.24500 152.16900 1.000 65.70406  ? 100  PHE A O     1 
ATOM   422   C  CB    . PHE A 1  55  ? 173.19800 188.10000 150.71600 1.000 64.51709  ? 100  PHE A CB    1 
ATOM   423   C  CG    . PHE A 1  55  ? 173.71900 187.89700 152.10500 1.000 67.46595  ? 100  PHE A CG    1 
ATOM   424   C  CD1   . PHE A 1  55  ? 174.60000 186.86700 152.38100 1.000 67.67746  ? 100  PHE A CD1   1 
ATOM   425   C  CD2   . PHE A 1  55  ? 173.32600 188.73200 153.13700 1.000 63.42595  ? 100  PHE A CD2   1 
ATOM   426   C  CE1   . PHE A 1  55  ? 175.07900 186.67200 153.65800 1.000 65.76097  ? 100  PHE A CE1   1 
ATOM   427   C  CE2   . PHE A 1  55  ? 173.80500 188.54400 154.41700 1.000 65.22316  ? 100  PHE A CE2   1 
ATOM   428   C  CZ    . PHE A 1  55  ? 174.68200 187.51200 154.67900 1.000 68.77963  ? 100  PHE A CZ    1 
ATOM   429   N  N     . CYS A 1  56  ? 170.04900 188.04900 151.11300 1.000 61.30693  ? 101  CYS A N     1 
ATOM   430   C  CA    . CYS A 1  56  ? 168.88500 188.10500 151.99000 1.000 64.56730  ? 101  CYS A CA    1 
ATOM   431   C  C     . CYS A 1  56  ? 167.94000 186.93600 151.74600 1.000 62.77368  ? 101  CYS A C     1 
ATOM   432   O  O     . CYS A 1  56  ? 167.27200 186.48000 152.67900 1.000 63.78055  ? 101  CYS A O     1 
ATOM   433   C  CB    . CYS A 1  56  ? 168.15300 189.43300 151.80900 1.000 65.73314  ? 101  CYS A CB    1 
ATOM   434   S  SG    . CYS A 1  56  ? 169.06500 190.86000 152.43600 1.000 78.94635  ? 101  CYS A SG    1 
ATOM   435   N  N     . LYS A 1  57  ? 167.86700 186.43900 150.51000 1.000 66.62918  ? 102  LYS A N     1 
ATOM   436   C  CA    . LYS A 1  57  ? 167.10700 185.22100 150.25300 1.000 68.02813  ? 102  LYS A CA    1 
ATOM   437   C  C     . LYS A 1  57  ? 167.72000 184.03800 150.98700 1.000 65.13438  ? 102  LYS A C     1 
ATOM   438   O  O     . LYS A 1  57  ? 167.00000 183.17400 151.49800 1.000 68.55141  ? 102  LYS A O     1 
ATOM   439   C  CB    . LYS A 1  57  ? 167.04200 184.93900 148.75200 1.000 71.35368  ? 102  LYS A CB    1 
ATOM   440   C  CG    . LYS A 1  57  ? 166.13100 185.86500 147.96800 1.000 73.16946  ? 102  LYS A CG    1 
ATOM   441   C  CD    . LYS A 1  57  ? 166.11700 185.47500 146.50000 1.000 73.73842  ? 102  LYS A CD    1 
ATOM   442   C  CE    . LYS A 1  57  ? 165.19300 186.36400 145.68600 1.000 74.42787  ? 102  LYS A CE    1 
ATOM   443   N  NZ    . LYS A 1  57  ? 165.24700 186.02200 144.23800 1.000 74.15840  ? 102  LYS A NZ    1 
ATOM   444   N  N     . GLN A 1  58  ? 169.05100 183.97600 151.03500 1.000 60.67457  ? 103  GLN A N     1 
ATOM   445   C  CA    . GLN A 1  58  ? 169.69800 182.95300 151.85300 1.000 61.97398  ? 103  GLN A CA    1 
ATOM   446   C  C     . GLN A 1  58  ? 169.39400 183.14400 153.33500 1.000 64.70311  ? 103  GLN A C     1 
ATOM   447   O  O     . GLN A 1  58  ? 169.21100 182.15900 154.05900 1.000 62.78275  ? 103  GLN A O     1 
ATOM   448   C  CB    . GLN A 1  58  ? 171.21000 182.96000 151.62800 1.000 61.85279  ? 103  GLN A CB    1 
ATOM   449   C  CG    . GLN A 1  58  ? 171.64600 182.85800 150.17700 1.000 65.19824  ? 103  GLN A CG    1 
ATOM   450   C  CD    . GLN A 1  58  ? 171.41100 181.49000 149.56800 1.000 67.90740  ? 103  GLN A CD    1 
ATOM   451   O  OE1   . GLN A 1  58  ? 170.94400 180.56500 150.23200 1.000 65.99198  ? 103  GLN A OE1   1 
ATOM   452   N  NE2   . GLN A 1  58  ? 171.74100 181.35500 148.29200 1.000 65.81018  ? 103  GLN A NE2   1 
ATOM   453   N  N     . LEU A 1  59  ? 169.34400 184.39500 153.80200 1.000 65.29282  ? 104  LEU A N     1 
ATOM   454   C  CA    . LEU A 1  59  ? 169.12600 184.65400 155.22400 1.000 59.58875  ? 104  LEU A CA    1 
ATOM   455   C  C     . LEU A 1  59  ? 167.74400 184.21300 155.68500 1.000 58.04606  ? 104  LEU A C     1 
ATOM   456   O  O     . LEU A 1  59  ? 167.55000 183.93300 156.87300 1.000 63.18360  ? 104  LEU A O     1 
ATOM   457   C  CB    . LEU A 1  59  ? 169.32100 186.13800 155.53200 1.000 53.93506  ? 104  LEU A CB    1 
ATOM   458   C  CG    . LEU A 1  59  ? 170.75800 186.64800 155.59600 1.000 60.58974  ? 104  LEU A CG    1 
ATOM   459   C  CD1   . LEU A 1  59  ? 170.77500 188.08300 156.08300 1.000 62.28609  ? 104  LEU A CD1   1 
ATOM   460   C  CD2   . LEU A 1  59  ? 171.59800 185.76000 156.49600 1.000 61.54959  ? 104  LEU A CD2   1 
ATOM   461   N  N     . PHE A 1  60  ? 166.77400 184.15900 154.78300 1.000 60.13922  ? 105  PHE A N     1 
ATOM   462   C  CA    . PHE A 1  60  ? 165.42800 183.73200 155.12600 1.000 62.03649  ? 105  PHE A CA    1 
ATOM   463   C  C     . PHE A 1  60  ? 165.14200 182.37300 154.50400 1.000 66.33747  ? 105  PHE A C     1 
ATOM   464   O  O     . PHE A 1  60  ? 165.94600 181.82100 153.75000 1.000 70.67212  ? 105  PHE A O     1 
ATOM   465   C  CB    . PHE A 1  60  ? 164.39700 184.77800 154.68700 1.000 60.32049  ? 105  PHE A CB    1 
ATOM   466   C  CG    . PHE A 1  60  ? 164.59900 186.12000 155.33000 1.000 64.99994  ? 105  PHE A CG    1 
ATOM   467   C  CD1   . PHE A 1  60  ? 164.36900 186.29300 156.68400 1.000 64.06704  ? 105  PHE A CD1   1 
ATOM   468   C  CD2   . PHE A 1  60  ? 165.03400 187.20400 154.58700 1.000 63.38168  ? 105  PHE A CD2   1 
ATOM   469   C  CE1   . PHE A 1  60  ? 164.56400 187.52200 157.28400 1.000 64.59425  ? 105  PHE A CE1   1 
ATOM   470   C  CE2   . PHE A 1  60  ? 165.23100 188.43600 155.18100 1.000 64.90878  ? 105  PHE A CE2   1 
ATOM   471   C  CZ    . PHE A 1  60  ? 164.99500 188.59600 156.53100 1.000 68.33235  ? 105  PHE A CZ    1 
ATOM   472   N  N     . GLY A 1  61  ? 163.98100 181.82900 154.84300 1.000 53.71222  ? 106  GLY A N     1 
ATOM   473   C  CA    . GLY A 1  61  ? 163.64800 180.45400 154.53500 1.000 54.09566  ? 106  GLY A CA    1 
ATOM   474   C  C     . GLY A 1  61  ? 163.24000 179.69500 155.78200 1.000 58.86225  ? 106  GLY A C     1 
ATOM   475   O  O     . GLY A 1  61  ? 163.39600 180.15900 156.91000 1.000 62.30694  ? 106  GLY A O     1 
ATOM   476   N  N     . GLY A 1  62  ? 162.71800 178.49400 155.54800 1.000 53.51108  ? 107  GLY A N     1 
ATOM   477   C  CA    . GLY A 1  62  ? 162.10600 177.69700 156.59600 1.000 48.45864  ? 107  GLY A CA    1 
ATOM   478   C  C     . GLY A 1  62  ? 162.88900 177.56800 157.88700 1.000 51.67379  ? 107  GLY A C     1 
ATOM   479   O  O     . GLY A 1  62  ? 162.44500 178.04700 158.93400 1.000 58.14071  ? 107  GLY A O     1 
ATOM   480   N  N     . PHE A 1  63  ? 164.04700 176.90600 157.83000 1.000 43.84243  ? 108  PHE A N     1 
ATOM   481   C  CA    . PHE A 1  63  ? 164.84900 176.69800 159.03300 1.000 46.29887  ? 108  PHE A CA    1 
ATOM   482   C  C     . PHE A 1  63  ? 165.33400 178.02600 159.60800 1.000 43.54247  ? 108  PHE A C     1 
ATOM   483   O  O     . PHE A 1  63  ? 165.30400 178.24000 160.83100 1.000 49.06076  ? 108  PHE A O     1 
ATOM   484   C  CB    . PHE A 1  63  ? 166.02700 175.78300 158.69700 1.000 47.07681  ? 108  PHE A CB    1 
ATOM   485   C  CG    . PHE A 1  63  ? 166.34300 174.77200 159.76100 1.000 50.32903  ? 108  PHE A CG    1 
ATOM   486   C  CD1   . PHE A 1  63  ? 166.06000 175.02900 161.09000 1.000 49.93621  ? 108  PHE A CD1   1 
ATOM   487   C  CD2   . PHE A 1  63  ? 166.93100 173.56300 159.42800 1.000 50.00651  ? 108  PHE A CD2   1 
ATOM   488   C  CE1   . PHE A 1  63  ? 166.35600 174.10000 162.06700 1.000 50.02756  ? 108  PHE A CE1   1 
ATOM   489   C  CE2   . PHE A 1  63  ? 167.22900 172.62800 160.40000 1.000 51.86728  ? 108  PHE A CE2   1 
ATOM   490   C  CZ    . PHE A 1  63  ? 166.94100 172.89700 161.72200 1.000 51.80255  ? 108  PHE A CZ    1 
ATOM   491   N  N     . SER A 1  64  ? 165.76800 178.93600 158.73300 1.000 40.56324  ? 109  SER A N     1 
ATOM   492   C  CA    . SER A 1  64  ? 166.25300 180.23400 159.18100 1.000 36.07144  ? 109  SER A CA    1 
ATOM   493   C  C     . SER A 1  64  ? 165.15400 181.03000 159.87000 1.000 41.22196  ? 109  SER A C     1 
ATOM   494   O  O     . SER A 1  64  ? 165.41000 181.71600 160.86300 1.000 49.85843  ? 109  SER A O     1 
ATOM   495   C  CB    . SER A 1  64  ? 166.82100 181.01600 157.99900 1.000 40.42835  ? 109  SER A CB    1 
ATOM   496   O  OG    . SER A 1  64  ? 167.88500 180.31300 157.38700 1.000 53.06686  ? 109  SER A OG    1 
ATOM   497   N  N     . LEU A 1  65  ? 163.92400 180.95800 159.35600 1.000 38.64092  ? 110  LEU A N     1 
ATOM   498   C  CA    . LEU A 1  65  ? 162.82200 181.66700 159.99800 1.000 44.53885  ? 110  LEU A CA    1 
ATOM   499   C  C     . LEU A 1  65  ? 162.51100 181.08000 161.36800 1.000 45.34175  ? 110  LEU A C     1 
ATOM   500   O  O     . LEU A 1  65  ? 162.15200 181.81400 162.29500 1.000 50.19046  ? 110  LEU A O     1 
ATOM   501   C  CB    . LEU A 1  65  ? 161.58100 181.64300 159.10700 1.000 47.25113  ? 110  LEU A CB    1 
ATOM   502   C  CG    . LEU A 1  65  ? 161.61700 182.59000 157.90700 1.000 48.15493  ? 110  LEU A CG    1 
ATOM   503   C  CD1   . LEU A 1  65  ? 160.28200 182.59900 157.18700 1.000 45.47708  ? 110  LEU A CD1   1 
ATOM   504   C  CD2   . LEU A 1  65  ? 162.00800 183.99300 158.34200 1.000 47.06225  ? 110  LEU A CD2   1 
ATOM   505   N  N     . LEU A 1  66  ? 162.64600 179.76200 161.51700 1.000 46.64520  ? 111  LEU A N     1 
ATOM   506   C  CA    . LEU A 1  66  ? 162.47200 179.14800 162.83000 1.000 44.48781  ? 111  LEU A CA    1 
ATOM   507   C  C     . LEU A 1  66  ? 163.51100 179.66400 163.81600 1.000 46.64708  ? 111  LEU A C     1 
ATOM   508   O  O     . LEU A 1  66  ? 163.18600 179.98600 164.96800 1.000 53.55215  ? 111  LEU A O     1 
ATOM   509   C  CB    . LEU A 1  66  ? 162.54900 177.62700 162.71100 1.000 42.01770  ? 111  LEU A CB    1 
ATOM   510   C  CG    . LEU A 1  66  ? 162.34900 176.81300 163.98900 1.000 45.92136  ? 111  LEU A CG    1 
ATOM   511   C  CD1   . LEU A 1  66  ? 160.92400 176.95200 164.49700 1.000 42.90016  ? 111  LEU A CD1   1 
ATOM   512   C  CD2   . LEU A 1  66  ? 162.70200 175.35500 163.75400 1.000 45.51816  ? 111  LEU A CD2   1 
ATOM   513   N  N     . LEU A 1  67  ? 164.76800 179.77100 163.38000 1.000 39.50656  ? 112  LEU A N     1 
ATOM   514   C  CA    . LEU A 1  67  ? 165.79300 180.29400 164.28100 1.000 33.53552  ? 112  LEU A CA    1 
ATOM   515   C  C     . LEU A 1  67  ? 165.58300 181.78000 164.57000 1.000 38.56274  ? 112  LEU A C     1 
ATOM   516   O  O     . LEU A 1  67  ? 165.84700 182.24200 165.68700 1.000 45.31067  ? 112  LEU A O     1 
ATOM   517   C  CB    . LEU A 1  67  ? 167.18400 180.04000 163.70900 1.000 42.97007  ? 112  LEU A CB    1 
ATOM   518   C  CG    . LEU A 1  67  ? 167.86500 178.72000 164.07800 1.000 46.29683  ? 112  LEU A CG    1 
ATOM   519   C  CD1   . LEU A 1  67  ? 167.16300 177.53300 163.43700 1.000 43.21331  ? 112  LEU A CD1   1 
ATOM   520   C  CD2   . LEU A 1  67  ? 169.33600 178.75000 163.69900 1.000 43.98867  ? 112  LEU A CD2   1 
ATOM   521   N  N     . TRP A 1  68  ? 165.10700 182.54300 163.58300 1.000 42.77665  ? 113  TRP A N     1 
ATOM   522   C  CA    . TRP A 1  68  ? 164.77500 183.94600 163.81900 1.000 39.01849  ? 113  TRP A CA    1 
ATOM   523   C  C     . TRP A 1  68  ? 163.67100 184.08200 164.85700 1.000 37.34765  ? 113  TRP A C     1 
ATOM   524   O  O     . TRP A 1  68  ? 163.73500 184.94800 165.73700 1.000 46.84466  ? 113  TRP A O     1 
ATOM   525   C  CB    . TRP A 1  68  ? 164.34800 184.62600 162.51700 1.000 32.50857  ? 113  TRP A CB    1 
ATOM   526   C  CG    . TRP A 1  68  ? 165.46700 184.99400 161.58700 1.000 36.84694  ? 113  TRP A CG    1 
ATOM   527   C  CD1   . TRP A 1  68  ? 165.61000 184.60800 160.28700 1.000 41.15295  ? 113  TRP A CD1   1 
ATOM   528   C  CD2   . TRP A 1  68  ? 166.58900 185.83400 161.88000 1.000 41.54531  ? 113  TRP A CD2   1 
ATOM   529   N  NE1   . TRP A 1  68  ? 166.75300 185.14800 159.75500 1.000 39.14417  ? 113  TRP A NE1   1 
ATOM   530   C  CE2   . TRP A 1  68  ? 167.37300 185.90600 160.71200 1.000 40.77469  ? 113  TRP A CE2   1 
ATOM   531   C  CE3   . TRP A 1  68  ? 167.00900 186.53100 163.01800 1.000 36.38725  ? 113  TRP A CE3   1 
ATOM   532   C  CZ2   . TRP A 1  68  ? 168.55200 186.64400 160.64900 1.000 44.45265  ? 113  TRP A CZ2   1 
ATOM   533   C  CZ3   . TRP A 1  68  ? 168.17800 187.26200 162.95200 1.000 37.56982  ? 113  TRP A CZ3   1 
ATOM   534   C  CH2   . TRP A 1  68  ? 168.93600 187.31400 161.77700 1.000 45.41424  ? 113  TRP A CH2   1 
ATOM   535   N  N     . THR A 1  69  ? 162.64000 183.24000 164.75800 1.000 40.35018  ? 114  THR A N     1 
ATOM   536   C  CA    . THR A 1  69  ? 161.56100 183.25700 165.73800 1.000 44.80999  ? 114  THR A CA    1 
ATOM   537   C  C     . THR A 1  69  ? 162.07900 182.90500 167.12500 1.000 45.52121  ? 114  THR A C     1 
ATOM   538   O  O     . THR A 1  69  ? 161.68400 183.52600 168.12000 1.000 48.76739  ? 114  THR A O     1 
ATOM   539   C  CB    . THR A 1  69  ? 160.45600 182.28800 165.31500 1.000 42.26707  ? 114  THR A CB    1 
ATOM   540   O  OG1   . THR A 1  69  ? 159.91100 182.70500 164.05800 1.000 49.02872  ? 114  THR A OG1   1 
ATOM   541   C  CG2   . THR A 1  69  ? 159.34700 182.24800 166.35300 1.000 39.68839  ? 114  THR A CG2   1 
ATOM   542   N  N     . GLY A 1  70  ? 162.96800 181.91400 167.20900 1.000 33.96829  ? 115  GLY A N     1 
ATOM   543   C  CA    . GLY A 1  70  ? 163.56700 181.58900 168.49300 1.000 33.14163  ? 115  GLY A CA    1 
ATOM   544   C  C     . GLY A 1  70  ? 164.34000 182.75100 169.08800 1.000 35.29541  ? 115  GLY A C     1 
ATOM   545   O  O     . GLY A 1  70  ? 164.22300 183.04200 170.28200 1.000 41.32900  ? 115  GLY A O     1 
ATOM   546   N  N     . ALA A 1  71  ? 165.13300 183.43800 168.26100 1.000 39.31032  ? 116  ALA A N     1 
ATOM   547   C  CA    . ALA A 1  71  ? 165.89700 184.58700 168.74100 1.000 38.32027  ? 116  ALA A CA    1 
ATOM   548   C  C     . ALA A 1  71  ? 164.98100 185.71400 169.20600 1.000 40.48301  ? 116  ALA A C     1 
ATOM   549   O  O     . ALA A 1  71  ? 165.24000 186.35300 170.23300 1.000 46.09861  ? 116  ALA A O     1 
ATOM   550   C  CB    . ALA A 1  71  ? 166.84200 185.08200 167.64800 1.000 35.24319  ? 116  ALA A CB    1 
ATOM   551   N  N     . ILE A 1  72  ? 163.90400 185.97200 168.46000 1.000 39.96734  ? 117  ILE A N     1 
ATOM   552   C  CA    . ILE A 1  72  ? 162.96500 187.02200 168.84700 1.000 40.27058  ? 117  ILE A CA    1 
ATOM   553   C  C     . ILE A 1  72  ? 162.29000 186.67800 170.16900 1.000 41.82046  ? 117  ILE A C     1 
ATOM   554   O  O     . ILE A 1  72  ? 162.13500 187.53800 171.04600 1.000 48.01874  ? 117  ILE A O     1 
ATOM   555   C  CB    . ILE A 1  72  ? 161.93400 187.25800 167.72700 1.000 41.19565  ? 117  ILE A CB    1 
ATOM   556   C  CG1   . ILE A 1  72  ? 162.61800 187.82100 166.48300 1.000 41.56188  ? 117  ILE A CG1   1 
ATOM   557   C  CG2   . ILE A 1  72  ? 160.83900 188.19800 168.19800 1.000 36.15651  ? 117  ILE A CG2   1 
ATOM   558   C  CD1   . ILE A 1  72  ? 161.72000 187.87900 165.27500 1.000 40.03190  ? 117  ILE A CD1   1 
ATOM   559   N  N     . LEU A 1  73  ? 161.87800 185.41900 170.33400 1.000 42.48566  ? 118  LEU A N     1 
ATOM   560   C  CA    . LEU A 1  73  ? 161.25900 185.00100 171.58800 1.000 35.89482  ? 118  LEU A CA    1 
ATOM   561   C  C     . LEU A 1  73  ? 162.23100 185.12700 172.75400 1.000 38.63410  ? 118  LEU A C     1 
ATOM   562   O  O     . LEU A 1  73  ? 161.84700 185.55300 173.85000 1.000 46.25904  ? 118  LEU A O     1 
ATOM   563   C  CB    . LEU A 1  73  ? 160.74500 183.56800 171.46800 1.000 35.36260  ? 118  LEU A CB    1 
ATOM   564   C  CG    . LEU A 1  73  ? 159.53400 183.35400 170.56000 1.000 38.96452  ? 118  LEU A CG    1 
ATOM   565   C  CD1   . LEU A 1  73  ? 159.18900 181.88200 170.47200 1.000 38.82729  ? 118  LEU A CD1   1 
ATOM   566   C  CD2   . LEU A 1  73  ? 158.34200 184.15600 171.05400 1.000 34.90530  ? 118  LEU A CD2   1 
ATOM   567   N  N     . CYS A 1  74  ? 163.49700 184.76000 172.53800 1.000 39.32739  ? 119  CYS A N     1 
ATOM   568   C  CA    . CYS A 1  74  ? 164.49800 184.91100 173.58900 1.000 40.10930  ? 119  CYS A CA    1 
ATOM   569   C  C     . CYS A 1  74  ? 164.68700 186.37400 173.96700 1.000 36.97308  ? 119  CYS A C     1 
ATOM   570   O  O     . CYS A 1  74  ? 164.81400 186.70500 175.15100 1.000 44.54605  ? 119  CYS A O     1 
ATOM   571   C  CB    . CYS A 1  74  ? 165.82800 184.30200 173.15000 1.000 35.88786  ? 119  CYS A CB    1 
ATOM   572   S  SG    . CYS A 1  74  ? 165.83300 182.51200 173.02600 1.000 52.60150  ? 119  CYS A SG    1 
ATOM   573   N  N     . PHE A 1  75  ? 164.71700 187.26500 172.97300 1.000 43.30924  ? 120  PHE A N     1 
ATOM   574   C  CA    . PHE A 1  75  ? 164.87000 188.68300 173.28000 1.000 40.10872  ? 120  PHE A CA    1 
ATOM   575   C  C     . PHE A 1  75  ? 163.66200 189.22000 174.03800 1.000 35.37019  ? 120  PHE A C     1 
ATOM   576   O  O     . PHE A 1  75  ? 163.80900 190.05100 174.94000 1.000 41.93869  ? 120  PHE A O     1 
ATOM   577   C  CB    . PHE A 1  75  ? 165.10200 189.49100 172.00600 1.000 40.12547  ? 120  PHE A CB    1 
ATOM   578   C  CG    . PHE A 1  75  ? 165.27300 190.95800 172.25600 1.000 43.20869  ? 120  PHE A CG    1 
ATOM   579   C  CD1   . PHE A 1  75  ? 166.49300 191.46300 172.66600 1.000 42.73475  ? 120  PHE A CD1   1 
ATOM   580   C  CD2   . PHE A 1  75  ? 164.20700 191.83100 172.10700 1.000 43.87116  ? 120  PHE A CD2   1 
ATOM   581   C  CE1   . PHE A 1  75  ? 166.65400 192.81000 172.91100 1.000 39.54817  ? 120  PHE A CE1   1 
ATOM   582   C  CE2   . PHE A 1  75  ? 164.36100 193.17900 172.35000 1.000 44.16272  ? 120  PHE A CE2   1 
ATOM   583   C  CZ    . PHE A 1  75  ? 165.58700 193.67000 172.75200 1.000 46.40653  ? 120  PHE A CZ    1 
ATOM   584   N  N     . VAL A 1  76  ? 162.46000 188.76500 173.68200 1.000 35.28657  ? 121  VAL A N     1 
ATOM   585   C  CA    . VAL A 1  76  ? 161.26400 189.18100 174.41100 1.000 38.24566  ? 121  VAL A CA    1 
ATOM   586   C  C     . VAL A 1  76  ? 161.32600 188.70700 175.85800 1.000 33.47223  ? 121  VAL A C     1 
ATOM   587   O  O     . VAL A 1  76  ? 160.99800 189.45500 176.79000 1.000 45.92345  ? 121  VAL A O     1 
ATOM   588   C  CB    . VAL A 1  76  ? 159.99800 188.66600 173.70000 1.000 43.15431  ? 121  VAL A CB    1 
ATOM   589   C  CG1   . VAL A 1  76  ? 158.78100 188.83100 174.59400 1.000 33.36324  ? 121  VAL A CG1   1 
ATOM   590   C  CG2   . VAL A 1  76  ? 159.79900 189.39700 172.38700 1.000 40.51394  ? 121  VAL A CG2   1 
ATOM   591   N  N     . ALA A 1  77  ? 161.74700 187.45600 176.06800 1.000 45.31908  ? 122  ALA A N     1 
ATOM   592   C  CA    . ALA A 1  77  ? 161.87900 186.93500 177.42600 1.000 41.65344  ? 122  ALA A CA    1 
ATOM   593   C  C     . ALA A 1  77  ? 162.89800 187.73500 178.22700 1.000 32.70563  ? 122  ALA A C     1 
ATOM   594   O  O     . ALA A 1  77  ? 162.66500 188.06000 179.39900 1.000 39.20224  ? 122  ALA A O     1 
ATOM   595   C  CB    . ALA A 1  77  ? 162.26800 185.45800 177.38600 1.000 36.93050  ? 122  ALA A CB    1 
ATOM   596   N  N     . TYR A 1  78  ? 164.03400 188.06600 177.60800 1.000 35.35635  ? 123  TYR A N     1 
ATOM   597   C  CA    . TYR A 1  78  ? 165.04800 188.85400 178.29800 1.000 32.88453  ? 123  TYR A CA    1 
ATOM   598   C  C     . TYR A 1  78  ? 164.53400 190.24900 178.63000 1.000 37.62740  ? 123  TYR A C     1 
ATOM   599   O  O     . TYR A 1  78  ? 164.83900 190.79000 179.69700 1.000 46.71588  ? 123  TYR A O     1 
ATOM   600   C  CB    . TYR A 1  78  ? 166.31900 188.93800 177.45800 1.000 33.68652  ? 123  TYR A CB    1 
ATOM   601   C  CG    . TYR A 1  78  ? 167.42800 189.70600 178.13400 1.000 45.01199  ? 123  TYR A CG    1 
ATOM   602   C  CD1   . TYR A 1  78  ? 168.08400 189.18400 179.24000 1.000 43.09254  ? 123  TYR A CD1   1 
ATOM   603   C  CD2   . TYR A 1  78  ? 167.81600 190.95600 177.67100 1.000 41.21362  ? 123  TYR A CD2   1 
ATOM   604   C  CE1   . TYR A 1  78  ? 169.09200 189.88200 179.86600 1.000 37.84980  ? 123  TYR A CE1   1 
ATOM   605   C  CE2   . TYR A 1  78  ? 168.82500 191.66100 178.29000 1.000 38.64541  ? 123  TYR A CE2   1 
ATOM   606   C  CZ    . TYR A 1  78  ? 169.45900 191.12000 179.38600 1.000 44.38847  ? 123  TYR A CZ    1 
ATOM   607   O  OH    . TYR A 1  78  ? 170.46700 191.82100 180.00500 1.000 55.74982  ? 123  TYR A OH    1 
ATOM   608   N  N     . SER A 1  79  ? 163.76300 190.85300 177.72400 1.000 45.46881  ? 124  SER A N     1 
ATOM   609   C  CA    . SER A 1  79  ? 163.18100 192.16200 178.00400 1.000 42.53727  ? 124  SER A CA    1 
ATOM   610   C  C     . SER A 1  79  ? 162.22500 192.09600 179.18700 1.000 42.09610  ? 124  SER A C     1 
ATOM   611   O  O     . SER A 1  79  ? 162.23000 192.98300 180.05100 1.000 44.47697  ? 124  SER A O     1 
ATOM   612   C  CB    . SER A 1  79  ? 162.46500 192.69300 176.76500 1.000 41.30829  ? 124  SER A CB    1 
ATOM   613   O  OG    . SER A 1  79  ? 163.34400 192.75000 175.65700 1.000 47.23819  ? 124  SER A OG    1 
ATOM   614   N  N     . ILE A 1  80  ? 161.39900 191.04900 179.24300 1.000 45.18743  ? 125  ILE A N     1 
ATOM   615   C  CA    . ILE A 1  80  ? 160.47900 190.88500 180.36900 1.000 43.18581  ? 125  ILE A CA    1 
ATOM   616   C  C     . ILE A 1  80  ? 161.25600 190.74900 181.67300 1.000 44.42746  ? 125  ILE A C     1 
ATOM   617   O  O     . ILE A 1  80  ? 160.92600 191.38100 182.68600 1.000 47.62391  ? 125  ILE A O     1 
ATOM   618   C  CB    . ILE A 1  80  ? 159.55300 189.67800 180.13600 1.000 45.36816  ? 125  ILE A CB    1 
ATOM   619   C  CG1   . ILE A 1  80  ? 158.63900 189.92700 178.93700 1.000 44.60486  ? 125  ILE A CG1   1 
ATOM   620   C  CG2   . ILE A 1  80  ? 158.72900 189.38800 181.37900 1.000 42.63954  ? 125  ILE A CG2   1 
ATOM   621   C  CD1   . ILE A 1  80  ? 157.75700 188.75000 178.59100 1.000 39.39731  ? 125  ILE A CD1   1 
ATOM   622   N  N     . GLN A 1  81  ? 162.30900 189.92600 181.66400 1.000 45.74709  ? 126  GLN A N     1 
ATOM   623   C  CA    . GLN A 1  81  ? 163.10900 189.73300 182.87000 1.000 39.11877  ? 126  GLN A CA    1 
ATOM   624   C  C     . GLN A 1  81  ? 163.79000 191.02600 183.30200 1.000 48.71780  ? 126  GLN A C     1 
ATOM   625   O  O     . GLN A 1  81  ? 163.86400 191.32800 184.49800 1.000 48.83722  ? 126  GLN A O     1 
ATOM   626   C  CB    . GLN A 1  81  ? 164.14500 188.63700 182.64400 1.000 39.15112  ? 126  GLN A CB    1 
ATOM   627   C  CG    . GLN A 1  81  ? 163.55900 187.26200 182.41400 1.000 41.60699  ? 126  GLN A CG    1 
ATOM   628   C  CD    . GLN A 1  81  ? 164.62100 186.23600 182.09000 1.000 49.50121  ? 126  GLN A CD    1 
ATOM   629   O  OE1   . GLN A 1  81  ? 165.55500 186.51100 181.34000 1.000 56.44802  ? 126  GLN A OE1   1 
ATOM   630   N  NE2   . GLN A 1  81  ? 164.49100 185.04900 182.66500 1.000 50.46066  ? 126  GLN A NE2   1 
ATOM   631   N  N     . ILE A 1  82  ? 164.30700 191.79400 182.34200 1.000 56.45328  ? 127  ILE A N     1 
ATOM   632   C  CA    . ILE A 1  82  ? 164.95200 193.06400 182.66200 1.000 50.88415  ? 127  ILE A CA    1 
ATOM   633   C  C     . ILE A 1  82  ? 163.95200 194.02800 183.28300 1.000 52.06395  ? 127  ILE A C     1 
ATOM   634   O  O     . ILE A 1  82  ? 164.25000 194.70000 184.27800 1.000 51.87797  ? 127  ILE A O     1 
ATOM   635   C  CB    . ILE A 1  82  ? 165.60600 193.66200 181.40200 1.000 48.82779  ? 127  ILE A CB    1 
ATOM   636   C  CG1   . ILE A 1  82  ? 166.90000 192.92300 181.06500 1.000 48.97947  ? 127  ILE A CG1   1 
ATOM   637   C  CG2   . ILE A 1  82  ? 165.87100 195.14900 181.58400 1.000 51.16567  ? 127  ILE A CG2   1 
ATOM   638   C  CD1   . ILE A 1  82  ? 168.02200 193.20000 182.02900 1.000 53.29729  ? 127  ILE A CD1   1 
ATOM   639   N  N     . TYR A 1  83  ? 162.74700 194.10300 182.71800 1.000 58.42096  ? 128  TYR A N     1 
ATOM   640   C  CA    . TYR A 1  83  ? 161.78800 195.09500 183.18800 1.000 52.54559  ? 128  TYR A CA    1 
ATOM   641   C  C     . TYR A 1  83  ? 161.18800 194.72600 184.53900 1.000 61.53337  ? 128  TYR A C     1 
ATOM   642   O  O     . TYR A 1  83  ? 160.95200 195.61300 185.36500 1.000 70.52303  ? 128  TYR A O     1 
ATOM   643   C  CB    . TYR A 1  83  ? 160.68100 195.28900 182.15400 1.000 56.07071  ? 128  TYR A CB    1 
ATOM   644   C  CG    . TYR A 1  83  ? 159.74500 196.43200 182.47700 1.000 64.25056  ? 128  TYR A CG    1 
ATOM   645   C  CD1   . TYR A 1  83  ? 160.08300 197.74100 182.16100 1.000 65.75616  ? 128  TYR A CD1   1 
ATOM   646   C  CD2   . TYR A 1  83  ? 158.52600 196.20200 183.09800 1.000 64.27130  ? 128  TYR A CD2   1 
ATOM   647   C  CE1   . TYR A 1  83  ? 159.23100 198.78900 182.45700 1.000 65.98455  ? 128  TYR A CE1   1 
ATOM   648   C  CE2   . TYR A 1  83  ? 157.66800 197.24100 183.39600 1.000 66.42579  ? 128  TYR A CE2   1 
ATOM   649   C  CZ    . TYR A 1  83  ? 158.02500 198.53300 183.07400 1.000 68.16894  ? 128  TYR A CZ    1 
ATOM   650   O  OH    . TYR A 1  83  ? 157.17100 199.56900 183.37000 1.000 66.66304  ? 128  TYR A OH    1 
ATOM   651   N  N     . PHE A 1  84  ? 160.93400 193.43900 184.79300 1.000 61.47793  ? 129  PHE A N     1 
ATOM   652   C  CA    . PHE A 1  84  ? 160.17100 193.05500 185.97200 1.000 52.71495  ? 129  PHE A CA    1 
ATOM   653   C  C     . PHE A 1  84  ? 160.97500 192.37300 187.07100 1.000 60.52764  ? 129  PHE A C     1 
ATOM   654   O  O     . PHE A 1  84  ? 160.55700 192.42700 188.23100 1.000 65.46836  ? 129  PHE A O     1 
ATOM   655   C  CB    . PHE A 1  84  ? 159.01800 192.12500 185.58000 1.000 52.42288  ? 129  PHE A CB    1 
ATOM   656   C  CG    . PHE A 1  84  ? 157.91600 192.80400 184.82300 1.000 54.74210  ? 129  PHE A CG    1 
ATOM   657   C  CD1   . PHE A 1  84  ? 156.99900 193.60600 185.48000 1.000 57.30351  ? 129  PHE A CD1   1 
ATOM   658   C  CD2   . PHE A 1  84  ? 157.78800 192.63000 183.45600 1.000 61.29427  ? 129  PHE A CD2   1 
ATOM   659   C  CE1   . PHE A 1  84  ? 155.98000 194.23100 184.78700 1.000 61.11763  ? 129  PHE A CE1   1 
ATOM   660   C  CE2   . PHE A 1  84  ? 156.77000 193.25000 182.75600 1.000 58.26918  ? 129  PHE A CE2   1 
ATOM   661   C  CZ    . PHE A 1  84  ? 155.86400 194.05200 183.42300 1.000 57.68868  ? 129  PHE A CZ    1 
ATOM   662   N  N     . ASN A 1  85  ? 162.09500 191.73700 186.75300 1.000 67.67001  ? 130  ASN A N     1 
ATOM   663   C  CA    . ASN A 1  85  ? 162.81200 190.93000 187.73000 1.000 64.56493  ? 130  ASN A CA    1 
ATOM   664   C  C     . ASN A 1  85  ? 164.00100 191.68900 188.30900 1.000 61.72444  ? 130  ASN A C     1 
ATOM   665   O  O     . ASN A 1  85  ? 164.36800 192.77500 187.85500 1.000 65.82586  ? 130  ASN A O     1 
ATOM   666   C  CB    . ASN A 1  85  ? 163.27600 189.61200 187.10300 1.000 61.60439  ? 130  ASN A CB    1 
ATOM   667   C  CG    . ASN A 1  85  ? 162.11900 188.73000 186.68300 1.000 65.74796  ? 130  ASN A CG    1 
ATOM   668   O  OD1   . ASN A 1  85  ? 161.00300 188.87300 187.17900 1.000 66.07145  ? 130  ASN A OD1   1 
ATOM   669   N  ND2   . ASN A 1  85  ? 162.38100 187.80700 185.76800 1.000 66.15991  ? 130  ASN A ND2   1 
ATOM   670   N  N     . GLU A 1  86  ? 164.60200 191.09300 189.33500 1.000 75.34172  ? 131  GLU A N     1 
ATOM   671   C  CA    . GLU A 1  86  ? 165.73500 191.67000 190.04500 1.000 78.09697  ? 131  GLU A CA    1 
ATOM   672   C  C     . GLU A 1  86  ? 166.99300 190.88400 189.70800 1.000 78.33782  ? 131  GLU A C     1 
ATOM   673   O  O     . GLU A 1  86  ? 167.03900 189.66500 189.91000 1.000 82.40896  ? 131  GLU A O     1 
ATOM   674   C  CB    . GLU A 1  86  ? 165.50000 191.66000 191.55900 1.000 76.82369  ? 131  GLU A CB    1 
ATOM   675   C  CG    . GLU A 1  86  ? 164.11000 192.10500 191.99800 1.000 78.50188  ? 131  GLU A CG    1 
ATOM   676   C  CD    . GLU A 1  86  ? 163.09000 190.97800 191.96400 1.000 85.29918  ? 131  GLU A CD    1 
ATOM   677   O  OE1   . GLU A 1  86  ? 163.42800 189.88100 191.47000 1.000 80.81106  ? 131  GLU A OE1   1 
ATOM   678   O  OE2   . GLU A 1  86  ? 161.95200 191.19000 192.43300 1.000 84.45356  ? 131  GLU A OE2   1 
ATOM   679   N  N     . GLU A 1  87  ? 168.00800 191.58400 189.21000 1.000 76.23851  ? 132  GLU A N     1 
ATOM   680   C  CA    . GLU A 1  87  ? 169.27100 190.98300 188.79500 1.000 76.02569  ? 132  GLU A CA    1 
ATOM   681   C  C     . GLU A 1  87  ? 169.07500 189.77200 187.87900 1.000 78.29953  ? 132  GLU A C     1 
ATOM   682   O  O     . GLU A 1  87  ? 169.47900 188.65600 188.22200 1.000 79.02724  ? 132  GLU A O     1 
ATOM   683   C  CB    . GLU A 1  87  ? 170.10900 190.60300 190.00800 1.000 75.27148  ? 132  GLU A CB    1 
ATOM   684   C  CG    . GLU A 1  87  ? 170.45800 191.76300 190.92500 1.000 78.40550  ? 132  GLU A CG    1 
ATOM   685   C  CD    . GLU A 1  87  ? 171.39100 191.35200 192.04700 1.000 81.39988  ? 132  GLU A CD    1 
ATOM   686   O  OE1   . GLU A 1  87  ? 172.05600 190.30200 191.91300 1.000 78.20283  ? 132  GLU A OE1   1 
ATOM   687   O  OE2   . GLU A 1  87  ? 171.45800 192.07500 193.06400 1.000 82.36563  ? 132  GLU A OE2   1 
ATOM   688   N  N     . PRO A 1  88  ? 168.45300 189.95200 186.71400 1.000 62.75026  ? 133  PRO A N     1 
ATOM   689   C  CA    . PRO A 1  88  ? 168.28900 188.82300 185.79600 1.000 60.31385  ? 133  PRO A CA    1 
ATOM   690   C  C     . PRO A 1  88  ? 169.60900 188.42500 185.15600 1.000 55.65451  ? 133  PRO A C     1 
ATOM   691   O  O     . PRO A 1  88  ? 170.50800 189.24600 184.96300 1.000 58.68907  ? 133  PRO A O     1 
ATOM   692   C  CB    . PRO A 1  88  ? 167.30500 189.35800 184.75200 1.000 61.46507  ? 133  PRO A CB    1 
ATOM   693   C  CG    . PRO A 1  88  ? 167.56000 190.81700 184.73400 1.000 57.08253  ? 133  PRO A CG    1 
ATOM   694   C  CD    . PRO A 1  88  ? 167.91500 191.20100 186.14400 1.000 54.83146  ? 133  PRO A CD    1 
ATOM   695   N  N     . THR A 1  89  ? 169.72000 187.14100 184.83400 1.000 52.18827  ? 134  THR A N     1 
ATOM   696   C  CA    . THR A 1  89  ? 170.87800 186.64700 184.10900 1.000 53.05256  ? 134  THR A CA    1 
ATOM   697   C  C     . THR A 1  89  ? 170.71700 186.90900 182.61300 1.000 51.73260  ? 134  THR A C     1 
ATOM   698   O  O     . THR A 1  89  ? 169.63600 187.24900 182.12400 1.000 49.37800  ? 134  THR A O     1 
ATOM   699   C  CB    . THR A 1  89  ? 171.09000 185.15700 184.37600 1.000 53.57080  ? 134  THR A CB    1 
ATOM   700   O  OG1   . THR A 1  89  ? 169.90600 184.43100 184.02500 1.000 56.73894  ? 134  THR A OG1   1 
ATOM   701   C  CG2   . THR A 1  89  ? 171.40800 184.92100 185.84100 1.000 49.81448  ? 134  THR A CG2   1 
ATOM   702   N  N     . LYS A 1  90  ? 171.81600 186.74300 181.87800 1.000 45.94285  ? 135  LYS A N     1 
ATOM   703   C  CA    . LYS A 1  90  ? 171.86200 187.05000 180.45500 1.000 42.65069  ? 135  LYS A CA    1 
ATOM   704   C  C     . LYS A 1  90  ? 171.71900 185.81200 179.57600 1.000 42.98496  ? 135  LYS A C     1 
ATOM   705   O  O     . LYS A 1  90  ? 172.18300 185.82100 178.43200 1.000 51.95925  ? 135  LYS A O     1 
ATOM   706   C  CB    . LYS A 1  90  ? 173.15900 187.78700 180.12300 1.000 46.06859  ? 135  LYS A CB    1 
ATOM   707   C  CG    . LYS A 1  90  ? 173.21100 189.20200 180.66000 1.000 44.89950  ? 135  LYS A CG    1 
ATOM   708   C  CD    . LYS A 1  90  ? 174.59600 189.79900 180.50700 1.000 48.58805  ? 135  LYS A CD    1 
ATOM   709   C  CE    . LYS A 1  90  ? 174.58800 191.28900 180.80600 1.000 52.70823  ? 135  LYS A CE    1 
ATOM   710   N  NZ    . LYS A 1  90  ? 173.96100 191.59600 182.12000 1.000 57.32771  ? 135  LYS A NZ    1 
ATOM   711   N  N     . ASP A 1  91  ? 171.08000 184.75600 180.08300 1.000 44.34810  ? 136  ASP A N     1 
ATOM   712   C  CA    . ASP A 1  91  ? 170.90300 183.53700 179.29700 1.000 25.27320  ? 136  ASP A CA    1 
ATOM   713   C  C     . ASP A 1  91  ? 170.13300 183.81200 178.01000 1.000 39.08044  ? 136  ASP A C     1 
ATOM   714   O  O     . ASP A 1  91  ? 170.53400 183.37800 176.92400 1.000 48.72072  ? 136  ASP A O     1 
ATOM   715   C  CB    . ASP A 1  91  ? 170.18400 182.48100 180.13400 1.000 40.26631  ? 136  ASP A CB    1 
ATOM   716   C  CG    . ASP A 1  91  ? 170.99500 182.02900 181.33000 1.000 46.81989  ? 136  ASP A CG    1 
ATOM   717   O  OD1   . ASP A 1  91  ? 171.55600 182.89300 182.03300 1.000 49.48767  ? 136  ASP A OD1   1 
ATOM   718   O  OD2   . ASP A 1  91  ? 171.06600 180.80800 181.57300 1.000 39.35739  ? 136  ASP A OD2   1 
ATOM   719   N  N     . ASN A 1  92  ? 169.02300 184.54400 178.11200 1.000 38.36286  ? 137  ASN A N     1 
ATOM   720   C  CA    . ASN A 1  92  ? 168.19400 184.79400 176.93800 1.000 40.69414  ? 137  ASN A CA    1 
ATOM   721   C  C     . ASN A 1  92  ? 168.87000 185.74100 175.95400 1.000 42.92158  ? 137  ASN A C     1 
ATOM   722   O  O     . ASN A 1  92  ? 168.71100 185.58200 174.73800 1.000 49.79736  ? 137  ASN A O     1 
ATOM   723   C  CB    . ASN A 1  92  ? 166.83200 185.33500 177.36900 1.000 36.18084  ? 137  ASN A CB    1 
ATOM   724   C  CG    . ASN A 1  92  ? 165.96800 184.27500 178.02100 1.000 39.40316  ? 137  ASN A CG    1 
ATOM   725   O  OD1   . ASN A 1  92  ? 166.00500 183.10900 177.63500 1.000 48.24864  ? 137  ASN A OD1   1 
ATOM   726   N  ND2   . ASN A 1  92  ? 165.19300 184.67300 179.01900 1.000 37.61251  ? 137  ASN A ND2   1 
ATOM   727   N  N     . LEU A 1  93  ? 169.62800 186.72000 176.45200 1.000 35.28015  ? 138  LEU A N     1 
ATOM   728   C  CA    . LEU A 1  93  ? 170.40300 187.58400 175.56700 1.000 35.91376  ? 138  LEU A CA    1 
ATOM   729   C  C     . LEU A 1  93  ? 171.45600 186.78200 174.80800 1.000 39.03974  ? 138  LEU A C     1 
ATOM   730   O  O     . LEU A 1  93  ? 171.63000 186.94900 173.59100 1.000 51.27568  ? 138  LEU A O     1 
ATOM   731   C  CB    . LEU A 1  93  ? 171.05200 188.70500 176.37900 1.000 41.09751  ? 138  LEU A CB    1 
ATOM   732   C  CG    . LEU A 1  93  ? 171.68200 189.86600 175.61100 1.000 44.11129  ? 138  LEU A CG    1 
ATOM   733   C  CD1   . LEU A 1  93  ? 170.63900 190.56200 174.75600 1.000 42.01048  ? 138  LEU A CD1   1 
ATOM   734   C  CD2   . LEU A 1  93  ? 172.33100 190.84700 176.57100 1.000 41.03153  ? 138  LEU A CD2   1 
ATOM   735   N  N     . TYR A 1  94  ? 172.16100 185.89300 175.51800 1.000 44.03887  ? 139  TYR A N     1 
ATOM   736   C  CA    . TYR A 1  94  ? 173.12200 185.01300 174.86400 1.000 44.89295  ? 139  TYR A CA    1 
ATOM   737   C  C     . TYR A 1  94  ? 172.44900 184.17800 173.78700 1.000 40.85474  ? 139  TYR A C     1 
ATOM   738   O  O     . TYR A 1  94  ? 172.98000 184.03800 172.68000 1.000 47.98721  ? 139  TYR A O     1 
ATOM   739   C  CB    . TYR A 1  94  ? 173.79200 184.09100 175.88500 1.000 46.69068  ? 139  TYR A CB    1 
ATOM   740   C  CG    . TYR A 1  94  ? 174.59100 184.78700 176.96000 1.000 42.32677  ? 139  TYR A CG    1 
ATOM   741   C  CD1   . TYR A 1  94  ? 175.15000 186.03700 176.74300 1.000 40.06754  ? 139  TYR A CD1   1 
ATOM   742   C  CD2   . TYR A 1  94  ? 174.78700 184.18600 178.19600 1.000 43.80889  ? 139  TYR A CD2   1 
ATOM   743   C  CE1   . TYR A 1  94  ? 175.87800 186.67100 177.72900 1.000 46.68313  ? 139  TYR A CE1   1 
ATOM   744   C  CE2   . TYR A 1  94  ? 175.51200 184.81100 179.18500 1.000 48.72357  ? 139  TYR A CE2   1 
ATOM   745   C  CZ    . TYR A 1  94  ? 176.05600 186.05200 178.94800 1.000 52.19031  ? 139  TYR A CZ    1 
ATOM   746   O  OH    . TYR A 1  94  ? 176.78200 186.67700 179.93500 1.000 49.96234  ? 139  TYR A OH    1 
ATOM   747   N  N     . LEU A 1  95  ? 171.28100 183.61000 174.09700 1.000 37.02389  ? 140  LEU A N     1 
ATOM   748   C  CA    . LEU A 1  95  ? 170.58200 182.77700 173.12300 1.000 42.27796  ? 140  LEU A CA    1 
ATOM   749   C  C     . LEU A 1  95  ? 170.16900 183.57600 171.89300 1.000 38.67820  ? 140  LEU A C     1 
ATOM   750   O  O     . LEU A 1  95  ? 170.31800 183.10000 170.76200 1.000 51.44452  ? 140  LEU A O     1 
ATOM   751   C  CB    . LEU A 1  95  ? 169.36400 182.12100 173.76800 1.000 43.11867  ? 140  LEU A CB    1 
ATOM   752   C  CG    . LEU A 1  95  ? 169.64300 180.84900 174.56300 1.000 44.43609  ? 140  LEU A CG    1 
ATOM   753   C  CD1   . LEU A 1  95  ? 168.35100 180.28800 175.10200 1.000 43.07003  ? 140  LEU A CD1   1 
ATOM   754   C  CD2   . LEU A 1  95  ? 170.35400 179.82500 173.69400 1.000 40.21006  ? 140  LEU A CD2   1 
ATOM   755   N  N     . SER A 1  96  ? 169.64400 184.78800 172.09100 1.000 37.63979  ? 141  SER A N     1 
ATOM   756   C  CA    . SER A 1  96  ? 169.26800 185.63000 170.95700 1.000 42.21760  ? 141  SER A CA    1 
ATOM   757   C  C     . SER A 1  96  ? 170.46500 185.89200 170.05300 1.000 41.13673  ? 141  SER A C     1 
ATOM   758   O  O     . SER A 1  96  ? 170.39600 185.70000 168.82900 1.000 49.91465  ? 141  SER A O     1 
ATOM   759   C  CB    . SER A 1  96  ? 168.68300 186.95400 171.45200 1.000 38.54619  ? 141  SER A CB    1 
ATOM   760   O  OG    . SER A 1  96  ? 167.49800 186.75800 172.19400 1.000 50.62062  ? 141  SER A OG    1 
ATOM   761   N  N     . ILE A 1  97  ? 171.57900 186.32300 170.65000 1.000 40.05837  ? 142  ILE A N     1 
ATOM   762   C  CA    . ILE A 1  97  ? 172.75700 186.65600 169.85600 1.000 42.97886  ? 142  ILE A CA    1 
ATOM   763   C  C     . ILE A 1  97  ? 173.28100 185.42300 169.13000 1.000 44.33411  ? 142  ILE A C     1 
ATOM   764   O  O     . ILE A 1  97  ? 173.63200 185.48400 167.94500 1.000 46.87023  ? 142  ILE A O     1 
ATOM   765   C  CB    . ILE A 1  97  ? 173.83500 187.29900 170.74600 1.000 41.41269  ? 142  ILE A CB    1 
ATOM   766   C  CG1   . ILE A 1  97  ? 173.30100 188.59000 171.36800 1.000 38.91782  ? 142  ILE A CG1   1 
ATOM   767   C  CG2   . ILE A 1  97  ? 175.09200 187.57800 169.94300 1.000 37.21202  ? 142  ILE A CG2   1 
ATOM   768   C  CD1   . ILE A 1  97  ? 174.25400 189.24300 172.34000 1.000 40.70354  ? 142  ILE A CD1   1 
ATOM   769   N  N     . VAL A 1  98  ? 173.32800 184.28300 169.82300 1.000 41.68853  ? 143  VAL A N     1 
ATOM   770   C  CA    . VAL A 1  98  ? 173.86700 183.06500 169.22900 1.000 42.52853  ? 143  VAL A CA    1 
ATOM   771   C  C     . VAL A 1  98  ? 172.99900 182.59300 168.06800 1.000 42.16450  ? 143  VAL A C     1 
ATOM   772   O  O     . VAL A 1  98  ? 173.51400 182.20300 167.01400 1.000 51.96567  ? 143  VAL A O     1 
ATOM   773   C  CB    . VAL A 1  98  ? 174.02500 181.98000 170.31000 1.000 46.28325  ? 143  VAL A CB    1 
ATOM   774   C  CG1   . VAL A 1  98  ? 174.17700 180.61300 169.67900 1.000 43.73818  ? 143  VAL A CG1   1 
ATOM   775   C  CG2   . VAL A 1  98  ? 175.22300 182.29100 171.19100 1.000 42.40018  ? 143  VAL A CG2   1 
ATOM   776   N  N     . LEU A 1  99  ? 171.67300 182.62100 168.23500 1.000 35.43111  ? 144  LEU A N     1 
ATOM   777   C  CA    . LEU A 1  99  ? 170.78600 182.20800 167.15300 1.000 39.99472  ? 144  LEU A CA    1 
ATOM   778   C  C     . LEU A 1  99  ? 170.93700 183.11500 165.93700 1.000 43.57869  ? 144  LEU A C     1 
ATOM   779   O  O     . LEU A 1  99  ? 171.02500 182.63300 164.79600 1.000 44.87559  ? 144  LEU A O     1 
ATOM   780   C  CB    . LEU A 1  99  ? 169.33700 182.19400 167.64400 1.000 44.85851  ? 144  LEU A CB    1 
ATOM   781   C  CG    . LEU A 1  99  ? 168.94400 181.09100 168.63000 1.000 44.16914  ? 144  LEU A CG    1 
ATOM   782   C  CD1   . LEU A 1  99  ? 167.72300 181.48700 169.43800 1.000 41.46223  ? 144  LEU A CD1   1 
ATOM   783   C  CD2   . LEU A 1  99  ? 168.67700 179.80000 167.89100 1.000 47.45150  ? 144  LEU A CD2   1 
ATOM   784   N  N     . SER A 1  100 ? 170.99100 184.43300 166.16000 1.000 44.79811  ? 145  SER A N     1 
ATOM   785   C  CA    . SER A 1  100 ? 171.16400 185.35400 165.04000 1.000 40.22706  ? 145  SER A CA    1 
ATOM   786   C  C     . SER A 1  100 ? 172.48200 185.10400 164.31800 1.000 43.17483  ? 145  SER A C     1 
ATOM   787   O  O     . SER A 1  100 ? 172.52900 185.07700 163.08000 1.000 47.16932  ? 145  SER A O     1 
ATOM   788   C  CB    . SER A 1  100 ? 171.08900 186.79800 165.53200 1.000 41.25178  ? 145  SER A CB    1 
ATOM   789   O  OG    . SER A 1  100 ? 169.85000 187.05900 166.16400 1.000 46.89630  ? 145  SER A OG    1 
ATOM   790   N  N     . VAL A 1  101 ? 173.56200 184.90900 165.07800 1.000 41.68935  ? 146  VAL A N     1 
ATOM   791   C  CA    . VAL A 1  101 ? 174.87200 184.69200 164.47400 1.000 35.53034  ? 146  VAL A CA    1 
ATOM   792   C  C     . VAL A 1  101 ? 174.88700 183.39300 163.67800 1.000 40.36289  ? 146  VAL A C     1 
ATOM   793   O  O     . VAL A 1  101 ? 175.47000 183.32600 162.58900 1.000 53.71721  ? 146  VAL A O     1 
ATOM   794   C  CB    . VAL A 1  101 ? 175.96400 184.71700 165.55800 1.000 36.04737  ? 146  VAL A CB    1 
ATOM   795   C  CG1   . VAL A 1  101 ? 177.29000 184.22700 165.00400 1.000 36.37440  ? 146  VAL A CG1   1 
ATOM   796   C  CG2   . VAL A 1  101 ? 176.11500 186.12300 166.11700 1.000 39.72253  ? 146  VAL A CG2   1 
ATOM   797   N  N     . VAL A 1  102 ? 174.24800 182.34500 164.20000 1.000 39.31426  ? 147  VAL A N     1 
ATOM   798   C  CA    . VAL A 1  102 ? 174.19300 181.07400 163.48000 1.000 39.38912  ? 147  VAL A CA    1 
ATOM   799   C  C     . VAL A 1  102 ? 173.47100 181.24800 162.15000 1.000 42.45701  ? 147  VAL A C     1 
ATOM   800   O  O     . VAL A 1  102 ? 173.93700 180.77400 161.10300 1.000 44.92217  ? 147  VAL A O     1 
ATOM   801   C  CB    . VAL A 1  102 ? 173.53000 179.99100 164.35100 1.000 43.03428  ? 147  VAL A CB    1 
ATOM   802   C  CG1   . VAL A 1  102 ? 173.15100 178.78400 163.51000 1.000 38.94777  ? 147  VAL A CG1   1 
ATOM   803   C  CG2   . VAL A 1  102 ? 174.46100 179.57800 165.47600 1.000 35.46461  ? 147  VAL A CG2   1 
ATOM   804   N  N     . VAL A 1  103 ? 172.33100 181.94700 162.16700 1.000 47.81679  ? 148  VAL A N     1 
ATOM   805   C  CA    . VAL A 1  103 ? 171.59200 182.17300 160.92400 1.000 43.94737  ? 148  VAL A CA    1 
ATOM   806   C  C     . VAL A 1  103 ? 172.45400 182.92700 159.92100 1.000 44.81313  ? 148  VAL A C     1 
ATOM   807   O  O     . VAL A 1  103 ? 172.54000 182.55600 158.74200 1.000 52.17944  ? 148  VAL A O     1 
ATOM   808   C  CB    . VAL A 1  103 ? 170.27800 182.92500 161.19800 1.000 43.97065  ? 148  VAL A CB    1 
ATOM   809   C  CG1   . VAL A 1  103 ? 169.56000 183.21700 159.89100 1.000 45.16805  ? 148  VAL A CG1   1 
ATOM   810   C  CG2   . VAL A 1  103 ? 169.39300 182.12500 162.10500 1.000 43.71987  ? 148  VAL A CG2   1 
ATOM   811   N  N     . ILE A 1  104 ? 173.10800 183.99900 160.37700 1.000 44.26980  ? 149  ILE A N     1 
ATOM   812   C  CA    . ILE A 1  104 ? 173.88100 184.84000 159.46600 1.000 41.68957  ? 149  ILE A CA    1 
ATOM   813   C  C     . ILE A 1  104 ? 175.04700 184.06000 158.86800 1.000 41.81599  ? 149  ILE A C     1 
ATOM   814   O  O     . ILE A 1  104 ? 175.31800 184.15000 157.66400 1.000 48.94000  ? 149  ILE A O     1 
ATOM   815   C  CB    . ILE A 1  104 ? 174.35400 186.11500 160.18700 1.000 45.66007  ? 149  ILE A CB    1 
ATOM   816   C  CG1   . ILE A 1  104 ? 173.15300 186.97900 160.56800 1.000 44.16369  ? 149  ILE A CG1   1 
ATOM   817   C  CG2   . ILE A 1  104 ? 175.30600 186.90700 159.31100 1.000 48.47785  ? 149  ILE A CG2   1 
ATOM   818   C  CD1   . ILE A 1  104 ? 173.52000 188.22000 161.33900 1.000 49.40592  ? 149  ILE A CD1   1 
ATOM   819   N  N     . VAL A 1  105 ? 175.74900 183.27900 159.69000 1.000 41.57819  ? 150  VAL A N     1 
ATOM   820   C  CA    . VAL A 1  105 ? 176.90200 182.53200 159.19400 1.000 44.00924  ? 150  VAL A CA    1 
ATOM   821   C  C     . VAL A 1  105 ? 176.46900 181.46000 158.19900 1.000 47.21326  ? 150  VAL A C     1 
ATOM   822   O  O     . VAL A 1  105 ? 177.12200 181.25300 157.16600 1.000 52.38461  ? 150  VAL A O     1 
ATOM   823   C  CB    . VAL A 1  105 ? 177.69500 181.93700 160.37100 1.000 45.36003  ? 150  VAL A CB    1 
ATOM   824   C  CG1   . VAL A 1  105 ? 178.76300 180.98200 159.87000 1.000 46.26328  ? 150  VAL A CG1   1 
ATOM   825   C  CG2   . VAL A 1  105 ? 178.32600 183.04700 161.19200 1.000 39.00793  ? 150  VAL A CG2   1 
ATOM   826   N  N     . THR A 1  106 ? 175.37000 180.75500 158.48700 1.000 47.74390  ? 151  THR A N     1 
ATOM   827   C  CA    . THR A 1  106 ? 174.89500 179.74200 157.54700 1.000 42.57357  ? 151  THR A CA    1 
ATOM   828   C  C     . THR A 1  106 ? 174.48100 180.37200 156.22100 1.000 53.30106  ? 151  THR A C     1 
ATOM   829   O  O     . THR A 1  106 ? 174.77000 179.82800 155.14200 1.000 58.82894  ? 151  THR A O     1 
ATOM   830   C  CB    . THR A 1  106 ? 173.73400 178.96200 158.16100 1.000 47.44718  ? 151  THR A CB    1 
ATOM   831   O  OG1   . THR A 1  106 ? 174.08900 178.54200 159.48300 1.000 50.64393  ? 151  THR A OG1   1 
ATOM   832   C  CG2   . THR A 1  106 ? 173.42600 177.73900 157.33000 1.000 49.21720  ? 151  THR A CG2   1 
ATOM   833   N  N     . GLY A 1  107 ? 173.80200 181.52100 156.28200 1.000 51.49575  ? 152  GLY A N     1 
ATOM   834   C  CA    . GLY A 1  107 ? 173.45600 182.22800 155.06100 1.000 46.27455  ? 152  GLY A CA    1 
ATOM   835   C  C     . GLY A 1  107 ? 174.67700 182.65400 154.27100 1.000 51.81823  ? 152  GLY A C     1 
ATOM   836   O  O     . GLY A 1  107 ? 174.70200 182.54300 153.04400 1.000 60.94524  ? 152  GLY A O     1 
ATOM   837   N  N     . CYS A 1  108 ? 175.71100 183.13700 154.96700 1.000 56.09664  ? 153  CYS A N     1 
ATOM   838   C  CA    . CYS A 1  108 ? 176.95100 183.50900 154.29300 1.000 51.39462  ? 153  CYS A CA    1 
ATOM   839   C  C     . CYS A 1  108 ? 177.57600 182.31400 153.58800 1.000 51.25984  ? 153  CYS A C     1 
ATOM   840   O  O     . CYS A 1  108 ? 178.03200 182.42600 152.44500 1.000 56.27210  ? 153  CYS A O     1 
ATOM   841   C  CB    . CYS A 1  108 ? 177.93900 184.10600 155.29500 1.000 51.68558  ? 153  CYS A CB    1 
ATOM   842   S  SG    . CYS A 1  108 ? 177.50500 185.74300 155.92200 1.000 74.67669  ? 153  CYS A SG    1 
ATOM   843   N  N     . PHE A 1  109 ? 177.60400 181.16000 154.25700 1.000 56.69367  ? 154  PHE A N     1 
ATOM   844   C  CA    . PHE A 1  109 ? 178.19200 179.96300 153.65900 1.000 54.74143  ? 154  PHE A CA    1 
ATOM   845   C  C     . PHE A 1  109 ? 177.44500 179.55000 152.39200 1.000 58.26963  ? 154  PHE A C     1 
ATOM   846   O  O     . PHE A 1  109 ? 178.05600 179.30700 151.33900 1.000 66.09663  ? 154  PHE A O     1 
ATOM   847   C  CB    . PHE A 1  109 ? 178.19300 178.83200 154.68800 1.000 55.07715  ? 154  PHE A CB    1 
ATOM   848   C  CG    . PHE A 1  109 ? 178.97900 177.62400 154.27200 1.000 59.84786  ? 154  PHE A CG    1 
ATOM   849   C  CD1   . PHE A 1  109 ? 180.36000 177.67000 154.20800 1.000 60.43086  ? 154  PHE A CD1   1 
ATOM   850   C  CD2   . PHE A 1  109 ? 178.33700 176.43700 153.96600 1.000 57.53705  ? 154  PHE A CD2   1 
ATOM   851   C  CE1   . PHE A 1  109 ? 181.08700 176.55900 153.83200 1.000 61.39383  ? 154  PHE A CE1   1 
ATOM   852   C  CE2   . PHE A 1  109 ? 179.05900 175.32100 153.59000 1.000 59.09483  ? 154  PHE A CE2   1 
ATOM   853   C  CZ    . PHE A 1  109 ? 180.43600 175.38200 153.52300 1.000 61.69537  ? 154  PHE A CZ    1 
ATOM   854   N  N     . SER A 1  110 ? 176.11200 179.47600 152.47500 1.000 58.51601  ? 155  SER A N     1 
ATOM   855   C  CA    . SER A 1  110 ? 175.33000 179.06600 151.31000 1.000 59.60884  ? 155  SER A CA    1 
ATOM   856   C  C     . SER A 1  110 ? 175.47000 180.06700 150.16700 1.000 58.25487  ? 155  SER A C     1 
ATOM   857   O  O     . SER A 1  110 ? 175.60900 179.67600 148.99500 1.000 60.89336  ? 155  SER A O     1 
ATOM   858   C  CB    . SER A 1  110 ? 173.86300 178.89100 151.69800 1.000 59.80841  ? 155  SER A CB    1 
ATOM   859   O  OG    . SER A 1  110 ? 173.31300 180.10400 152.17400 1.000 68.26732  ? 155  SER A OG    1 
ATOM   860   N  N     . TYR A 1  111 ? 175.44400 181.36400 150.49000 1.000 55.59719  ? 156  TYR A N     1 
ATOM   861   C  CA    . TYR A 1  111 ? 175.61600 182.38800 149.46900 1.000 60.61194  ? 156  TYR A CA    1 
ATOM   862   C  C     . TYR A 1  111 ? 176.97700 182.27200 148.80100 1.000 59.13247  ? 156  TYR A C     1 
ATOM   863   O  O     . TYR A 1  111 ? 177.09000 182.44400 147.58500 1.000 64.82627  ? 156  TYR A O     1 
ATOM   864   C  CB    . TYR A 1  111 ? 175.43600 183.77700 150.08000 1.000 57.69277  ? 156  TYR A CB    1 
ATOM   865   C  CG    . TYR A 1  111 ? 175.81500 184.90500 149.14700 1.000 58.99665  ? 156  TYR A CG    1 
ATOM   866   C  CD1   . TYR A 1  111 ? 174.90900 185.39900 148.22000 1.000 60.95875  ? 156  TYR A CD1   1 
ATOM   867   C  CD2   . TYR A 1  111 ? 177.08100 185.47400 149.19100 1.000 60.59523  ? 156  TYR A CD2   1 
ATOM   868   C  CE1   . TYR A 1  111 ? 175.25200 186.42500 147.36500 1.000 65.42786  ? 156  TYR A CE1   1 
ATOM   869   C  CE2   . TYR A 1  111 ? 177.43300 186.49900 148.33900 1.000 61.63539  ? 156  TYR A CE2   1 
ATOM   870   C  CZ    . TYR A 1  111 ? 176.51500 186.97100 147.42900 1.000 66.24102  ? 156  TYR A CZ    1 
ATOM   871   O  OH    . TYR A 1  111 ? 176.86500 187.99500 146.58100 1.000 68.19855  ? 156  TYR A OH    1 
ATOM   872   N  N     . TYR A 1  112 ? 178.02400 181.99600 149.58100 1.000 57.04138  ? 157  TYR A N     1 
ATOM   873   C  CA    . TYR A 1  112 ? 179.35600 181.85300 149.00600 1.000 57.53407  ? 157  TYR A CA    1 
ATOM   874   C  C     . TYR A 1  112 ? 179.41500 180.68300 148.03200 1.000 60.54232  ? 157  TYR A C     1 
ATOM   875   O  O     . TYR A 1  112 ? 179.97600 180.80700 146.93500 1.000 67.77802  ? 157  TYR A O     1 
ATOM   876   C  CB    . TYR A 1  112 ? 180.38700 181.68500 150.12300 1.000 58.01724  ? 157  TYR A CB    1 
ATOM   877   C  CG    . TYR A 1  112 ? 181.78200 181.35000 149.64700 1.000 58.99972  ? 157  TYR A CG    1 
ATOM   878   C  CD1   . TYR A 1  112 ? 182.61900 182.33400 149.14000 1.000 60.49238  ? 157  TYR A CD1   1 
ATOM   879   C  CD2   . TYR A 1  112 ? 182.26500 180.05100 149.71700 1.000 59.92606  ? 157  TYR A CD2   1 
ATOM   880   C  CE1   . TYR A 1  112 ? 183.89700 182.03100 148.70900 1.000 63.12728  ? 157  TYR A CE1   1 
ATOM   881   C  CE2   . TYR A 1  112 ? 183.53900 179.73900 149.28800 1.000 63.08003  ? 157  TYR A CE2   1 
ATOM   882   C  CZ    . TYR A 1  112 ? 184.35100 180.73200 148.78600 1.000 68.20335  ? 157  TYR A CZ    1 
ATOM   883   O  OH    . TYR A 1  112 ? 185.62100 180.42200 148.35900 1.000 66.67835  ? 157  TYR A OH    1 
ATOM   884   N  N     . GLN A 1  113 ? 178.83300 179.54100 148.40700 1.000 58.13219  ? 158  GLN A N     1 
ATOM   885   C  CA    . GLN A 1  113 ? 178.85000 178.39000 147.50300 1.000 58.30610  ? 158  GLN A CA    1 
ATOM   886   C  C     . GLN A 1  113 ? 178.11800 178.70200 146.19800 1.000 57.28165  ? 158  GLN A C     1 
ATOM   887   O  O     . GLN A 1  113 ? 178.62600 178.43500 145.09200 1.000 64.51572  ? 158  GLN A O     1 
ATOM   888   C  CB    . GLN A 1  113 ? 178.23300 177.17200 148.19100 1.000 60.42492  ? 158  GLN A CB    1 
ATOM   889   C  CG    . GLN A 1  113 ? 178.85300 176.82500 149.53700 1.000 61.25471  ? 158  GLN A CG    1 
ATOM   890   C  CD    . GLN A 1  113 ? 180.32600 176.47500 149.44100 1.000 65.28478  ? 158  GLN A CD    1 
ATOM   891   O  OE1   . GLN A 1  113 ? 180.79700 175.99100 148.41300 1.000 67.30769  ? 158  GLN A OE1   1 
ATOM   892   N  NE2   . GLN A 1  113 ? 181.06200 176.72100 150.51700 1.000 64.58033  ? 158  GLN A NE2   1 
ATOM   893   N  N     . GLU A 1  114 ? 176.92400 179.29000 146.30400 1.000 57.65604  ? 159  GLU A N     1 
ATOM   894   C  CA    . GLU A 1  114 ? 176.15500 179.56700 145.09500 1.000 57.63677  ? 159  GLU A CA    1 
ATOM   895   C  C     . GLU A 1  114 ? 176.80500 180.65600 144.24800 1.000 59.13280  ? 159  GLU A C     1 
ATOM   896   O  O     . GLU A 1  114 ? 176.72400 180.61100 143.01500 1.000 59.75570  ? 159  GLU A O     1 
ATOM   897   C  CB    . GLU A 1  114 ? 174.71800 179.92800 145.46700 1.000 57.18540  ? 159  GLU A CB    1 
ATOM   898   C  CG    . GLU A 1  114 ? 173.99500 178.77900 146.15900 1.000 65.30880  ? 159  GLU A CG    1 
ATOM   899   C  CD    . GLU A 1  114 ? 172.53600 179.06600 146.43600 1.000 69.42456  ? 159  GLU A CD    1 
ATOM   900   O  OE1   . GLU A 1  114 ? 172.01700 180.07800 145.92100 1.000 70.51102  ? 159  GLU A OE1   1 
ATOM   901   O  OE2   . GLU A 1  114 ? 171.90800 178.27800 147.17400 1.000 65.98050  ? 159  GLU A OE2   1 
ATOM   902   N  N     . ALA A 1  115 ? 177.47600 181.62100 144.88100 1.000 64.70032  ? 160  ALA A N     1 
ATOM   903   C  CA    . ALA A 1  115 ? 178.20600 182.63600 144.13000 1.000 59.87203  ? 160  ALA A CA    1 
ATOM   904   C  C     . ALA A 1  115 ? 179.39700 182.03200 143.39900 1.000 57.49372  ? 160  ALA A C     1 
ATOM   905   O  O     . ALA A 1  115 ? 179.72900 182.45900 142.29100 1.000 62.63283  ? 160  ALA A O     1 
ATOM   906   C  CB    . ALA A 1  115 ? 178.66100 183.75400 145.06500 1.000 58.04720  ? 160  ALA A CB    1 
ATOM   907   N  N     . LYS A 1  116 ? 180.05700 181.04400 144.00600 1.000 54.60734  ? 161  LYS A N     1 
ATOM   908   C  CA    . LYS A 1  116 ? 181.12900 180.34200 143.30600 1.000 57.92937  ? 161  LYS A CA    1 
ATOM   909   C  C     . LYS A 1  116 ? 180.60300 179.65300 142.05100 1.000 56.54944  ? 161  LYS A C     1 
ATOM   910   O  O     . LYS A 1  116 ? 181.20200 179.76100 140.96800 1.000 56.91837  ? 161  LYS A O     1 
ATOM   911   C  CB    . LYS A 1  116 ? 181.78300 179.32800 144.24200 1.000 60.99216  ? 161  LYS A CB    1 
ATOM   912   C  CG    . LYS A 1  116 ? 182.72300 178.35600 143.55500 1.000 65.14593  ? 161  LYS A CG    1 
ATOM   913   C  CD    . LYS A 1  116 ? 182.86300 177.07300 144.35700 1.000 61.05816  ? 161  LYS A CD    1 
ATOM   914   C  CE    . LYS A 1  116 ? 183.36100 177.35100 145.76500 1.000 65.13100  ? 161  LYS A CE    1 
ATOM   915   N  NZ    . LYS A 1  116 ? 183.43900 176.10700 146.57900 1.000 68.28880  ? 161  LYS A NZ    1 
ATOM   916   N  N     . SER A 1  117 ? 179.47200 178.95300 142.17400 1.000 59.97599  ? 162  SER A N     1 
ATOM   917   C  CA    . SER A 1  117 ? 178.90000 178.30300 140.99300 1.000 59.11149  ? 162  SER A CA    1 
ATOM   918   C  C     . SER A 1  117 ? 178.50700 179.32900 139.92900 1.000 56.92700  ? 162  SER A C     1 
ATOM   919   O  O     . SER A 1  117 ? 178.75300 179.12300 138.73100 1.000 56.97484  ? 162  SER A O     1 
ATOM   920   C  CB    . SER A 1  117 ? 177.69500 177.44900 141.38500 1.000 59.12764  ? 162  SER A CB    1 
ATOM   921   O  OG    . SER A 1  117 ? 176.54400 178.24700 141.59500 1.000 66.78182  ? 162  SER A OG    1 
ATOM   922   N  N     . SER A 1  118 ? 177.90500 180.44400 140.35200 1.000 61.43617  ? 163  SER A N     1 
ATOM   923   C  CA    . SER A 1  118 ? 177.51500 181.48800 139.41000 1.000 56.59099  ? 163  SER A CA    1 
ATOM   924   C  C     . SER A 1  118 ? 178.72100 182.10300 138.71500 1.000 60.82507  ? 163  SER A C     1 
ATOM   925   O  O     . SER A 1  118 ? 178.64700 182.44000 137.52900 1.000 64.09076  ? 163  SER A O     1 
ATOM   926   C  CB    . SER A 1  118 ? 176.71400 182.57000 140.13100 1.000 61.50768  ? 163  SER A CB    1 
ATOM   927   O  OG    . SER A 1  118 ? 176.33700 183.60300 139.23900 1.000 71.63411  ? 163  SER A OG    1 
ATOM   928   N  N     . LYS A 1  119 ? 179.82800 182.27800 139.43700 1.000 71.05300  ? 164  LYS A N     1 
ATOM   929   C  CA    . LYS A 1  119 ? 181.04100 182.80300 138.82100 1.000 69.28004  ? 164  LYS A CA    1 
ATOM   930   C  C     . LYS A 1  119 ? 181.58400 181.83900 137.77800 1.000 69.58339  ? 164  LYS A C     1 
ATOM   931   O  O     . LYS A 1  119 ? 182.04900 182.26400 136.71500 1.000 70.41658  ? 164  LYS A O     1 
ATOM   932   C  CB    . LYS A 1  119 ? 182.09700 183.08900 139.88600 1.000 67.97612  ? 164  LYS A CB    1 
ATOM   933   C  CG    . LYS A 1  119 ? 182.69600 184.48000 139.79200 1.000 71.73027  ? 164  LYS A CG    1 
ATOM   934   C  CD    . LYS A 1  119 ? 183.96100 184.60500 140.62500 1.000 73.59211  ? 164  LYS A CD    1 
ATOM   935   C  CE    . LYS A 1  119 ? 185.09100 183.77300 140.04000 1.000 73.89583  ? 164  LYS A CE    1 
ATOM   936   N  NZ    . LYS A 1  119 ? 186.35800 183.93500 140.80700 1.000 73.77832  ? 164  LYS A NZ    1 
ATOM   937   N  N     . ILE A 1  120 ? 181.54400 180.53500 138.06600 1.000 70.09742  ? 165  ILE A N     1 
ATOM   938   C  CA    . ILE A 1  120 ? 181.97700 179.56100 137.06400 1.000 65.56010  ? 165  ILE A CA    1 
ATOM   939   C  C     . ILE A 1  120 ? 181.10700 179.65900 135.81400 1.000 69.09147  ? 165  ILE A C     1 
ATOM   940   O  O     . ILE A 1  120 ? 181.61000 179.65300 134.67900 1.000 66.81771  ? 165  ILE A O     1 
ATOM   941   C  CB    . ILE A 1  120 ? 181.96600 178.13800 137.65200 1.000 65.14917  ? 165  ILE A CB    1 
ATOM   942   C  CG1   . ILE A 1  120 ? 182.90200 178.05200 138.85700 1.000 68.63102  ? 165  ILE A CG1   1 
ATOM   943   C  CG2   . ILE A 1  120 ? 182.37800 177.12800 136.59900 1.000 66.14370  ? 165  ILE A CG2   1 
ATOM   944   C  CD1   . ILE A 1  120 ? 182.96000 176.68000 139.48900 1.000 67.78818  ? 165  ILE A CD1   1 
ATOM   945   N  N     . MET A 1  121 ? 179.78800 179.76300 136.00200 1.000 70.44479  ? 166  MET A N     1 
ATOM   946   C  CA    . MET A 1  121 ? 178.88400 179.88700 134.85900 1.000 67.68420  ? 166  MET A CA    1 
ATOM   947   C  C     . MET A 1  121 ? 179.16400 181.15500 134.05500 1.000 70.20015  ? 166  MET A C     1 
ATOM   948   O  O     . MET A 1  121 ? 179.17300 181.12900 132.81700 1.000 71.31015  ? 166  MET A O     1 
ATOM   949   C  CB    . MET A 1  121 ? 177.43500 179.86100 135.34000 1.000 72.13080  ? 166  MET A CB    1 
ATOM   950   C  CG    . MET A 1  121 ? 176.84300 178.46600 135.44700 1.000 70.18363  ? 166  MET A CG    1 
ATOM   951   S  SD    . MET A 1  121 ? 176.06600 177.94900 133.90600 1.000 84.54033  ? 166  MET A SD    1 
ATOM   952   C  CE    . MET A 1  121 ? 174.76200 179.17000 133.77300 1.000 66.72470  ? 166  MET A CE    1 
ATOM   953   N  N     . GLU A 1  122 ? 179.39200 182.27600 134.74300 1.000 84.44446  ? 167  GLU A N     1 
ATOM   954   C  CA    . GLU A 1  122 ? 179.69600 183.52600 134.05400 1.000 81.83719  ? 167  GLU A CA    1 
ATOM   955   C  C     . GLU A 1  122 ? 181.00800 183.43400 133.28700 1.000 80.23545  ? 167  GLU A C     1 
ATOM   956   O  O     . GLU A 1  122 ? 181.11800 183.96000 132.17400 1.000 83.09846  ? 167  GLU A O     1 
ATOM   957   C  CB    . GLU A 1  122 ? 179.74000 184.68300 135.05000 1.000 82.90178  ? 167  GLU A CB    1 
ATOM   958   C  CG    . GLU A 1  122 ? 178.37700 185.23600 135.43200 1.000 86.04264  ? 167  GLU A CG    1 
ATOM   959   C  CD    . GLU A 1  122 ? 177.66400 185.89400 134.26500 1.000 89.35588  ? 167  GLU A CD    1 
ATOM   960   O  OE1   . GLU A 1  122 ? 177.04600 185.17100 133.45600 1.000 88.16606  ? 167  GLU A OE1   1 
ATOM   961   O  OE2   . GLU A 1  122 ? 177.72500 187.13700 134.15700 1.000 86.56859  ? 167  GLU A OE2   1 
ATOM   962   N  N     . SER A 1  123 ? 182.01600 182.77900 133.86600 1.000 82.32382  ? 168  SER A N     1 
ATOM   963   C  CA    . SER A 1  123 ? 183.26900 182.58200 133.14800 1.000 84.22131  ? 168  SER A CA    1 
ATOM   964   C  C     . SER A 1  123 ? 183.04400 181.76400 131.88600 1.000 83.69867  ? 168  SER A C     1 
ATOM   965   O  O     . SER A 1  123 ? 183.63100 182.05300 130.83600 1.000 84.89518  ? 168  SER A O     1 
ATOM   966   C  CB    . SER A 1  123 ? 184.29800 181.90000 134.04700 1.000 83.91245  ? 168  SER A CB    1 
ATOM   967   O  OG    . SER A 1  123 ? 184.07000 180.50400 134.10500 1.000 84.71670  ? 168  SER A OG    1 
ATOM   968   N  N     . PHE A 1  124 ? 182.19900 180.73400 131.97100 1.000 89.85055  ? 169  PHE A N     1 
ATOM   969   C  CA    . PHE A 1  124 ? 181.88600 179.95000 130.77900 1.000 88.59328  ? 169  PHE A CA    1 
ATOM   970   C  C     . PHE A 1  124 ? 181.20100 180.80200 129.71700 1.000 91.08255  ? 169  PHE A C     1 
ATOM   971   O  O     . PHE A 1  124 ? 181.51700 180.69200 128.52600 1.000 89.58656  ? 169  PHE A O     1 
ATOM   972   C  CB    . PHE A 1  124 ? 181.02000 178.74600 131.14400 1.000 88.67872  ? 169  PHE A CB    1 
ATOM   973   C  CG    . PHE A 1  124 ? 181.81000 177.52500 131.51500 1.000 92.44177  ? 169  PHE A CG    1 
ATOM   974   C  CD1   . PHE A 1  124 ? 182.53000 176.83600 130.55500 1.000 87.92181  ? 169  PHE A CD1   1 
ATOM   975   C  CD2   . PHE A 1  124 ? 181.82700 177.06200 132.81900 1.000 92.14811  ? 169  PHE A CD2   1 
ATOM   976   C  CE1   . PHE A 1  124 ? 183.25800 175.71100 130.88800 1.000 89.33013  ? 169  PHE A CE1   1 
ATOM   977   C  CE2   . PHE A 1  124 ? 182.55200 175.93600 133.15900 1.000 90.11672  ? 169  PHE A CE2   1 
ATOM   978   C  CZ    . PHE A 1  124 ? 183.26800 175.25900 132.19200 1.000 87.69028  ? 169  PHE A CZ    1 
ATOM   979   N  N     . LYS A 1  125 ? 180.26200 181.65700 130.12100 1.000 101.42562 ? 170  LYS A N     1 
ATOM   980   C  CA    . LYS A 1  125 ? 179.59400 182.52500 129.15800 1.000 97.93911  ? 170  LYS A CA    1 
ATOM   981   C  C     . LYS A 1  125 ? 180.55900 183.58400 128.63200 1.000 99.81705  ? 170  LYS A C     1 
ATOM   982   O  O     . LYS A 1  125 ? 181.24800 184.25300 129.40700 1.000 100.34754 ? 170  LYS A O     1 
ATOM   983   C  CB    . LYS A 1  125 ? 178.37500 183.19100 129.79300 1.000 97.64836  ? 170  LYS A CB    1 
ATOM   984   C  CG    . LYS A 1  125 ? 177.55100 184.02300 128.81900 1.000 97.68218  ? 170  LYS A CG    1 
ATOM   985   C  CD    . LYS A 1  125 ? 177.75900 185.51400 129.03200 1.000 99.02063  ? 170  LYS A CD    1 
ATOM   986   C  CE    . LYS A 1  125 ? 177.18600 185.95600 130.36600 1.000 100.56471 ? 170  LYS A CE    1 
ATOM   987   N  NZ    . LYS A 1  125 ? 177.38400 187.40900 130.61500 1.000 101.17133 ? 170  LYS A NZ    1 
ATOM   988   N  N     . ASN A 1  126 ? 180.60000 183.74100 127.30800 1.000 108.24365 ? 171  ASN A N     1 
ATOM   989   C  CA    . ASN A 1  126 ? 181.49700 184.68400 126.65300 1.000 107.87633 ? 171  ASN A CA    1 
ATOM   990   C  C     . ASN A 1  126 ? 180.72800 185.50600 125.62800 1.000 107.55103 ? 171  ASN A C     1 
ATOM   991   O  O     . ASN A 1  126 ? 179.74000 185.04300 125.05200 1.000 106.19070 ? 171  ASN A O     1 
ATOM   992   C  CB    . ASN A 1  126 ? 182.66500 183.96400 125.96500 1.000 107.14917 ? 171  ASN A CB    1 
ATOM   993   C  CG    . ASN A 1  126 ? 183.48400 183.12600 126.92600 1.000 107.75951 ? 171  ASN A CG    1 
ATOM   994   O  OD1   . ASN A 1  126 ? 183.61400 183.45900 128.10400 1.000 106.76577 ? 171  ASN A OD1   1 
ATOM   995   N  ND2   . ASN A 1  126 ? 184.04400 182.03100 126.42600 1.000 105.55569 ? 171  ASN A ND2   1 
ATOM   996   N  N     . MET A 1  127 ? 181.19600 186.73200 125.40000 1.000 118.32313 ? 172  MET A N     1 
ATOM   997   C  CA    . MET A 1  127 ? 180.57400 187.65300 124.45500 1.000 118.87115 ? 172  MET A CA    1 
ATOM   998   C  C     . MET A 1  127 ? 181.57900 188.01700 123.37200 1.000 119.30457 ? 172  MET A C     1 
ATOM   999   O  O     . MET A 1  127 ? 182.70900 188.41300 123.67800 1.000 119.43155 ? 172  MET A O     1 
ATOM   1000  C  CB    . MET A 1  127 ? 180.07700 188.91900 125.15700 1.000 118.94579 ? 172  MET A CB    1 
ATOM   1001  C  CG    . MET A 1  127 ? 179.61800 188.71900 126.59000 1.000 120.01297 ? 172  MET A CG    1 
ATOM   1002  S  SD    . MET A 1  127 ? 180.99200 188.39000 127.70900 1.000 123.04449 ? 172  MET A SD    1 
ATOM   1003  C  CE    . MET A 1  127 ? 180.19400 188.60700 129.29700 1.000 117.28584 ? 172  MET A CE    1 
ATOM   1004  N  N     . VAL A 1  128 ? 181.16700 187.88400 122.11600 1.000 118.70984 ? 173  VAL A N     1 
ATOM   1005  C  CA    . VAL A 1  128 ? 181.93300 188.35000 120.96700 1.000 118.55770 ? 173  VAL A CA    1 
ATOM   1006  C  C     . VAL A 1  128 ? 181.00900 189.21200 120.11900 1.000 119.09283 ? 173  VAL A C     1 
ATOM   1007  O  O     . VAL A 1  128 ? 179.87500 188.80700 119.85400 1.000 118.32825 ? 173  VAL A O     1 
ATOM   1008  C  CB    . VAL A 1  128 ? 182.51400 187.19300 120.13200 1.000 117.39226 ? 173  VAL A CB    1 
ATOM   1009  C  CG1   . VAL A 1  128 ? 181.46700 186.11300 119.89500 1.000 117.30461 ? 173  VAL A CG1   1 
ATOM   1010  C  CG2   . VAL A 1  128 ? 183.07100 187.70700 118.81200 1.000 115.62273 ? 173  VAL A CG2   1 
ATOM   1011  N  N     . PRO A 1  129 ? 181.42900 190.41500 119.70200 1.000 115.36434 ? 174  PRO A N     1 
ATOM   1012  C  CA    . PRO A 1  129 ? 180.53200 191.28500 118.92800 1.000 113.28856 ? 174  PRO A CA    1 
ATOM   1013  C  C     . PRO A 1  129 ? 180.05700 190.65000 117.63100 1.000 111.92912 ? 174  PRO A C     1 
ATOM   1014  O  O     . PRO A 1  129 ? 180.85600 190.37900 116.73000 1.000 109.95389 ? 174  PRO A O     1 
ATOM   1015  C  CB    . PRO A 1  129 ? 181.39400 192.52500 118.65800 1.000 113.72942 ? 174  PRO A CB    1 
ATOM   1016  C  CG    . PRO A 1  129 ? 182.41000 192.52300 119.75100 1.000 114.38338 ? 174  PRO A CG    1 
ATOM   1017  C  CD    . PRO A 1  129 ? 182.70400 191.07800 120.02200 1.000 112.99835 ? 174  PRO A CD    1 
ATOM   1018  N  N     . GLN A 1  130 ? 178.75200 190.41100 117.53200 1.000 100.45649 ? 175  GLN A N     1 
ATOM   1019  C  CA    . GLN A 1  130 ? 178.15500 189.82800 116.34000 1.000 100.09337 ? 175  GLN A CA    1 
ATOM   1020  C  C     . GLN A 1  130 ? 177.70800 190.93500 115.39500 1.000 98.46997  ? 175  GLN A C     1 
ATOM   1021  O  O     . GLN A 1  130 ? 177.09700 191.91900 115.82500 1.000 98.63296  ? 175  GLN A O     1 
ATOM   1022  C  CB    . GLN A 1  130 ? 176.97200 188.93300 116.70900 1.000 100.34051 ? 175  GLN A CB    1 
ATOM   1023  C  CG    . GLN A 1  130 ? 177.36000 187.62000 117.37300 1.000 98.77281  ? 175  GLN A CG    1 
ATOM   1024  C  CD    . GLN A 1  130 ? 177.98400 186.63100 116.40400 1.000 100.10892 ? 175  GLN A CD    1 
ATOM   1025  O  OE1   . GLN A 1  130 ? 178.04600 186.87600 115.19800 1.000 98.29113  ? 175  GLN A OE1   1 
ATOM   1026  N  NE2   . GLN A 1  130 ? 178.44600 185.50300 116.92800 1.000 96.46196  ? 175  GLN A NE2   1 
ATOM   1027  N  N     . GLN A 1  131 ? 178.01600 190.77100 114.11200 1.000 94.16960  ? 176  GLN A N     1 
ATOM   1028  C  CA    . GLN A 1  131 ? 177.68900 191.75800 113.09500 1.000 96.60985  ? 176  GLN A CA    1 
ATOM   1029  C  C     . GLN A 1  131 ? 177.00800 191.07300 111.92100 1.000 94.85490  ? 176  GLN A C     1 
ATOM   1030  O  O     . GLN A 1  131 ? 177.29200 189.91500 111.60400 1.000 94.81423  ? 176  GLN A O     1 
ATOM   1031  C  CB    . GLN A 1  131 ? 178.94100 192.51800 112.61500 1.000 95.05736  ? 176  GLN A CB    1 
ATOM   1032  C  CG    . GLN A 1  131 ? 179.97900 191.65900 111.90200 1.000 95.79017  ? 176  GLN A CG    1 
ATOM   1033  C  CD    . GLN A 1  131 ? 180.72000 190.72400 112.83900 1.000 98.59630  ? 176  GLN A CD    1 
ATOM   1034  O  OE1   . GLN A 1  131 ? 181.32100 191.15800 113.82100 1.000 99.89668  ? 176  GLN A OE1   1 
ATOM   1035  N  NE2   . GLN A 1  131 ? 180.67100 189.43000 112.54400 1.000 96.83194  ? 176  GLN A NE2   1 
ATOM   1036  N  N     . ALA A 1  132 ? 176.09800 191.79900 111.28200 1.000 88.52217  ? 177  ALA A N     1 
ATOM   1037  C  CA    . ALA A 1  132 ? 175.30600 191.28600 110.17600 1.000 88.38651  ? 177  ALA A CA    1 
ATOM   1038  C  C     . ALA A 1  132 ? 175.69000 191.98300 108.87800 1.000 90.73230  ? 177  ALA A C     1 
ATOM   1039  O  O     . ALA A 1  132 ? 176.44800 192.95600 108.86100 1.000 92.03500  ? 177  ALA A O     1 
ATOM   1040  C  CB    . ALA A 1  132 ? 173.80900 191.46500 110.45300 1.000 86.42911  ? 177  ALA A CB    1 
ATOM   1041  N  N     . LEU A 1  133 ? 175.14800 191.46500 107.77800 1.000 90.05538  ? 178  LEU A N     1 
ATOM   1042  C  CA    . LEU A 1  133 ? 175.34300 192.02600 106.44500 1.000 89.59233  ? 178  LEU A CA    1 
ATOM   1043  C  C     . LEU A 1  133 ? 173.98100 192.43700 105.90300 1.000 90.22158  ? 178  LEU A C     1 
ATOM   1044  O  O     . LEU A 1  133 ? 173.13300 191.58100 105.62900 1.000 91.08587  ? 178  LEU A O     1 
ATOM   1045  C  CB    . LEU A 1  133 ? 176.02000 191.01800 105.51800 1.000 88.32955  ? 178  LEU A CB    1 
ATOM   1046  C  CG    . LEU A 1  133 ? 176.23100 191.47800 104.07500 1.000 90.63651  ? 178  LEU A CG    1 
ATOM   1047  C  CD1   . LEU A 1  133 ? 177.27300 192.58100 104.01700 1.000 90.27659  ? 178  LEU A CD1   1 
ATOM   1048  C  CD2   . LEU A 1  133 ? 176.62500 190.31100 103.18500 1.000 90.36236  ? 178  LEU A CD2   1 
ATOM   1049  N  N     . VAL A 1  134 ? 173.77200 193.74200 105.74600 1.000 91.87877  ? 179  VAL A N     1 
ATOM   1050  C  CA    . VAL A 1  134 ? 172.50400 194.28700 105.27700 1.000 91.63195  ? 179  VAL A CA    1 
ATOM   1051  C  C     . VAL A 1  134 ? 172.75000 195.08000 104.00200 1.000 89.48489  ? 179  VAL A C     1 
ATOM   1052  O  O     . VAL A 1  134 ? 173.76700 195.77000 103.87100 1.000 93.55723  ? 179  VAL A O     1 
ATOM   1053  C  CB    . VAL A 1  134 ? 171.82400 195.16500 106.34900 1.000 89.37437  ? 179  VAL A CB    1 
ATOM   1054  C  CG1   . VAL A 1  134 ? 171.44100 194.32300 107.55500 1.000 87.00207  ? 179  VAL A CG1   1 
ATOM   1055  C  CG2   . VAL A 1  134 ? 172.73300 196.30800 106.76400 1.000 90.07467  ? 179  VAL A CG2   1 
ATOM   1056  N  N     . ILE A 1  135 ? 171.82600 194.96000 103.05400 1.000 90.29518  ? 180  ILE A N     1 
ATOM   1057  C  CA    . ILE A 1  135 ? 171.92800 195.69000 101.78000 1.000 93.99856  ? 180  ILE A CA    1 
ATOM   1058  C  C     . ILE A 1  135 ? 171.19400 197.00800 101.99300 1.000 95.06956  ? 180  ILE A C     1 
ATOM   1059  O  O     . ILE A 1  135 ? 170.01500 197.17300 101.66900 1.000 92.93073  ? 180  ILE A O     1 
ATOM   1060  C  CB    . ILE A 1  135 ? 171.37100 194.88400 100.60400 1.000 92.81568  ? 180  ILE A CB    1 
ATOM   1061  C  CG1   . ILE A 1  135 ? 171.59500 193.38500 100.82100 1.000 93.71477  ? 180  ILE A CG1   1 
ATOM   1062  C  CG2   . ILE A 1  135 ? 172.01100 195.33600 99.30000  1.000 92.51337  ? 180  ILE A CG2   1 
ATOM   1063  C  CD1   . ILE A 1  135 ? 173.04000 192.96200 100.79700 1.000 93.22441  ? 180  ILE A CD1   1 
ATOM   1064  N  N     . ARG A 1  136 ? 171.91200 197.97800 102.55100 1.000 97.33868  ? 181  ARG A N     1 
ATOM   1065  C  CA    . ARG A 1  136 ? 171.35000 199.28100 102.87300 1.000 96.36307  ? 181  ARG A CA    1 
ATOM   1066  C  C     . ARG A 1  136 ? 172.08400 200.36300 102.09700 1.000 96.60901  ? 181  ARG A C     1 
ATOM   1067  O  O     . ARG A 1  136 ? 173.31800 200.38400 102.05900 1.000 99.79584  ? 181  ARG A O     1 
ATOM   1068  C  CB    . ARG A 1  136 ? 171.43200 199.56100 104.37500 1.000 94.47900  ? 181  ARG A CB    1 
ATOM   1069  C  CG    . ARG A 1  136 ? 170.13400 200.06600 104.97300 1.000 93.75468  ? 181  ARG A CG    1 
ATOM   1070  C  CD    . ARG A 1  136 ? 169.86000 199.40200 106.30800 1.000 95.69581  ? 181  ARG A CD    1 
ATOM   1071  N  NE    . ARG A 1  136 ? 170.87200 199.73500 107.30400 1.000 94.74597  ? 181  ARG A NE    1 
ATOM   1072  C  CZ    . ARG A 1  136 ? 170.85500 199.31000 108.55900 1.000 93.96516  ? 181  ARG A CZ    1 
ATOM   1073  N  NH1   . ARG A 1  136 ? 169.88900 198.52800 109.01100 1.000 92.60237  ? 181  ARG A NH1   1 
ATOM   1074  N  NH2   . ARG A 1  136 ? 171.83100 199.68000 109.38300 1.000 94.89802  ? 181  ARG A NH2   1 
ATOM   1075  N  N     . GLY A 1  137 ? 171.31900 201.26000 101.48200 1.000 97.81167  ? 182  GLY A N     1 
ATOM   1076  C  CA    . GLY A 1  137 ? 171.90000 202.27700 100.63500 1.000 97.55140  ? 182  GLY A CA    1 
ATOM   1077  C  C     . GLY A 1  137 ? 172.37000 201.78200 99.28800  1.000 98.50043  ? 182  GLY A C     1 
ATOM   1078  O  O     . GLY A 1  137 ? 173.02100 202.54000 98.56000  1.000 99.04114  ? 182  GLY A O     1 
ATOM   1079  N  N     . GLY A 1  138 ? 172.05600 200.53800 98.93000  1.000 102.25376 ? 183  GLY A N     1 
ATOM   1080  C  CA    . GLY A 1  138 ? 172.49400 199.95300 97.68400  1.000 101.23487 ? 183  GLY A CA    1 
ATOM   1081  C  C     . GLY A 1  138 ? 173.79900 199.19000 97.74400  1.000 102.17509 ? 183  GLY A C     1 
ATOM   1082  O  O     . GLY A 1  138 ? 174.20200 198.61000 96.72800  1.000 102.45946 ? 183  GLY A O     1 
ATOM   1083  N  N     . GLU A 1  139 ? 174.47100 199.16100 98.89400  1.000 99.20345  ? 184  GLU A N     1 
ATOM   1084  C  CA    . GLU A 1  139 ? 175.75200 198.48200 99.01400  1.000 101.30648 ? 184  GLU A CA    1 
ATOM   1085  C  C     . GLU A 1  139 ? 175.77700 197.66100 100.29500 1.000 101.22658 ? 184  GLU A C     1 
ATOM   1086  O  O     . GLU A 1  139 ? 174.89400 197.77300 101.15000 1.000 98.61187  ? 184  GLU A O     1 
ATOM   1087  C  CB    . GLU A 1  139 ? 176.92700 199.47200 98.99600  1.000 100.46541 ? 184  GLU A CB    1 
ATOM   1088  C  CG    . GLU A 1  139 ? 177.23200 200.11800 100.34000 1.000 100.87458 ? 184  GLU A CG    1 
ATOM   1089  C  CD    . GLU A 1  139 ? 176.14500 201.06800 100.79900 1.000 101.03372 ? 184  GLU A CD    1 
ATOM   1090  O  OE1   . GLU A 1  139 ? 175.38800 201.56900 99.94200  1.000 100.65138 ? 184  GLU A OE1   1 
ATOM   1091  O  OE2   . GLU A 1  139 ? 176.04800 201.31200 102.02000 1.000 99.78494  ? 184  GLU A OE2   1 
ATOM   1092  N  N     . LYS A 1  140 ? 176.80800 196.82800 100.41500 1.000 99.88362  ? 185  LYS A N     1 
ATOM   1093  C  CA    . LYS A 1  140 ? 176.95600 195.95000 101.56800 1.000 95.38072  ? 185  LYS A CA    1 
ATOM   1094  C  C     . LYS A 1  140 ? 177.47100 196.73800 102.76600 1.000 97.82628  ? 185  LYS A C     1 
ATOM   1095  O  O     . LYS A 1  140 ? 178.37100 197.57200 102.63000 1.000 99.46336  ? 185  LYS A O     1 
ATOM   1096  C  CB    . LYS A 1  140 ? 177.91500 194.80500 101.24800 1.000 96.46300  ? 185  LYS A CB    1 
ATOM   1097  C  CG    . LYS A 1  140 ? 177.72700 194.18300 99.87300  1.000 98.19860  ? 185  LYS A CG    1 
ATOM   1098  C  CD    . LYS A 1  140 ? 176.31100 193.67700 99.68000  1.000 98.74336  ? 185  LYS A CD    1 
ATOM   1099  C  CE    . LYS A 1  140 ? 176.15600 192.95300 98.35400  1.000 97.03269  ? 185  LYS A CE    1 
ATOM   1100  N  NZ    . LYS A 1  140 ? 176.95900 191.70100 98.30600  1.000 94.31019  ? 185  LYS A NZ    1 
ATOM   1101  N  N     . MET A 1  141 ? 176.90200 196.47200 103.94000 1.000 96.02352  ? 186  MET A N     1 
ATOM   1102  C  CA    . MET A 1  141 ? 177.33600 197.10600 105.17500 1.000 96.60316  ? 186  MET A CA    1 
ATOM   1103  C  C     . MET A 1  141 ? 177.47900 196.06000 106.27100 1.000 97.20254  ? 186  MET A C     1 
ATOM   1104  O  O     . MET A 1  141 ? 176.64900 195.15700 106.40300 1.000 98.87859  ? 186  MET A O     1 
ATOM   1105  C  CB    . MET A 1  141 ? 176.35500 198.19800 105.62300 1.000 98.43045  ? 186  MET A CB    1 
ATOM   1106  C  CG    . MET A 1  141 ? 176.24900 199.36900 104.66200 1.000 98.77717  ? 186  MET A CG    1 
ATOM   1107  S  SD    . MET A 1  141 ? 175.00700 200.57700 105.15800 1.000 104.84589 ? 186  MET A SD    1 
ATOM   1108  C  CE    . MET A 1  141 ? 175.58600 201.00500 106.79700 1.000 95.47534  ? 186  MET A CE    1 
ATOM   1109  N  N     . GLN A 1  142 ? 178.54600 196.19200 107.05900 1.000 94.06235  ? 187  GLN A N     1 
ATOM   1110  C  CA    . GLN A 1  142 ? 178.79800 195.29400 108.18700 1.000 92.79227  ? 187  GLN A CA    1 
ATOM   1111  C  C     . GLN A 1  142 ? 178.31300 195.95300 109.47900 1.000 95.29073  ? 187  GLN A C     1 
ATOM   1112  O  O     . GLN A 1  142 ? 179.08300 196.29800 110.37700 1.000 95.76735  ? 187  GLN A O     1 
ATOM   1113  C  CB    . GLN A 1  142 ? 180.27600 194.93500 108.26000 1.000 92.83992  ? 187  GLN A CB    1 
ATOM   1114  C  CG    . GLN A 1  142 ? 180.81500 194.24100 107.02200 1.000 94.45491  ? 187  GLN A CG    1 
ATOM   1115  C  CD    . GLN A 1  142 ? 180.35100 192.80500 106.90800 1.000 95.78136  ? 187  GLN A CD    1 
ATOM   1116  O  OE1   . GLN A 1  142 ? 180.01500 192.33400 105.82200 1.000 96.13643  ? 187  GLN A OE1   1 
ATOM   1117  N  NE2   . GLN A 1  142 ? 180.33800 192.09600 108.03000 1.000 95.00007  ? 187  GLN A NE2   1 
ATOM   1118  N  N     . ILE A 1  143 ? 176.99100 196.12000 109.56100 1.000 92.80371  ? 188  ILE A N     1 
ATOM   1119  C  CA    . ILE A 1  143 ? 176.40200 196.75600 110.73300 1.000 90.75105  ? 188  ILE A CA    1 
ATOM   1120  C  C     . ILE A 1  143 ? 176.38300 195.78200 111.90700 1.000 90.90211  ? 188  ILE A C     1 
ATOM   1121  O  O     . ILE A 1  143 ? 176.54200 194.56500 111.75500 1.000 92.45852  ? 188  ILE A O     1 
ATOM   1122  C  CB    . ILE A 1  143 ? 174.98800 197.27400 110.42700 1.000 87.93168  ? 188  ILE A CB    1 
ATOM   1123  C  CG1   . ILE A 1  143 ? 174.01100 196.10400 110.30600 1.000 90.53135  ? 188  ILE A CG1   1 
ATOM   1124  C  CG2   . ILE A 1  143 ? 174.99000 198.09900 109.15300 1.000 90.12362  ? 188  ILE A CG2   1 
ATOM   1125  C  CD1   . ILE A 1  143 ? 172.55900 196.50900 110.39500 1.000 90.81143  ? 188  ILE A CD1   1 
ATOM   1126  N  N     . ASN A 1  144 ? 176.18300 196.33500 113.10000 1.000 88.88789  ? 189  ASN A N     1 
ATOM   1127  C  CA    . ASN A 1  144 ? 176.03000 195.51300 114.28900 1.000 87.01773  ? 189  ASN A CA    1 
ATOM   1128  C  C     . ASN A 1  144 ? 174.68400 194.79500 114.26800 1.000 89.55473  ? 189  ASN A C     1 
ATOM   1129  O  O     . ASN A 1  144 ? 173.72100 195.23700 113.63600 1.000 89.30084  ? 189  ASN A O     1 
ATOM   1130  C  CB    . ASN A 1  144 ? 176.15600 196.36500 115.55100 1.000 91.27967  ? 189  ASN A CB    1 
ATOM   1131  C  CG    . ASN A 1  144 ? 177.58300 196.45600 116.05300 1.000 95.30708  ? 189  ASN A CG    1 
ATOM   1132  O  OD1   . ASN A 1  144 ? 177.91900 195.90800 117.10300 1.000 94.23783  ? 189  ASN A OD1   1 
ATOM   1133  N  ND2   . ASN A 1  144 ? 178.43300 197.14500 115.30100 1.000 91.57545  ? 189  ASN A ND2   1 
ATOM   1134  N  N     . VAL A 1  145 ? 174.62900 193.66400 114.97500 1.000 86.15884  ? 190  VAL A N     1 
ATOM   1135  C  CA    . VAL A 1  145 ? 173.43900 192.82100 114.92600 1.000 85.58149  ? 190  VAL A CA    1 
ATOM   1136  C  C     . VAL A 1  145 ? 172.24400 193.51500 115.57100 1.000 82.74138  ? 190  VAL A C     1 
ATOM   1137  O  O     . VAL A 1  145 ? 171.09400 193.24800 115.20400 1.000 81.38956  ? 190  VAL A O     1 
ATOM   1138  C  CB    . VAL A 1  145 ? 173.72700 191.45300 115.57500 1.000 81.38155  ? 190  VAL A CB    1 
ATOM   1139  C  CG1   . VAL A 1  145 ? 173.83200 191.57800 117.08800 1.000 82.49042  ? 190  VAL A CG1   1 
ATOM   1140  C  CG2   . VAL A 1  145 ? 172.66700 190.43800 115.18100 1.000 82.99552  ? 190  VAL A CG2   1 
ATOM   1141  N  N     . GLN A 1  146 ? 172.48400 194.41800 116.52400 1.000 81.56247  ? 191  GLN A N     1 
ATOM   1142  C  CA    . GLN A 1  146 ? 171.39400 195.09200 117.21800 1.000 80.51011  ? 191  GLN A CA    1 
ATOM   1143  C  C     . GLN A 1  146 ? 170.73100 196.17400 116.37900 1.000 80.54626  ? 191  GLN A C     1 
ATOM   1144  O  O     . GLN A 1  146 ? 169.62500 196.60500 116.72100 1.000 82.23970  ? 191  GLN A O     1 
ATOM   1145  C  CB    . GLN A 1  146 ? 171.89000 195.71300 118.52600 1.000 81.81675  ? 191  GLN A CB    1 
ATOM   1146  C  CG    . GLN A 1  146 ? 172.64700 194.76200 119.43400 1.000 84.42099  ? 191  GLN A CG    1 
ATOM   1147  C  CD    . GLN A 1  146 ? 174.13000 194.72800 119.13100 1.000 86.49291  ? 191  GLN A CD    1 
ATOM   1148  O  OE1   . GLN A 1  146 ? 174.60200 195.39900 118.21400 1.000 84.23609  ? 191  GLN A OE1   1 
ATOM   1149  N  NE2   . GLN A 1  146 ? 174.87500 193.94800 119.90400 1.000 86.92632  ? 191  GLN A NE2   1 
ATOM   1150  N  N     . GLU A 1  147 ? 171.36800 196.62200 115.30200 1.000 82.98932  ? 192  GLU A N     1 
ATOM   1151  C  CA    . GLU A 1  147 ? 170.82800 197.68900 114.47300 1.000 84.93084  ? 192  GLU A CA    1 
ATOM   1152  C  C     . GLU A 1  147 ? 169.99100 197.17200 113.31200 1.000 85.23341  ? 192  GLU A C     1 
ATOM   1153  O  O     . GLU A 1  147 ? 169.50000 197.97800 112.51600 1.000 84.85866  ? 192  GLU A O     1 
ATOM   1154  C  CB    . GLU A 1  147 ? 171.96400 198.56500 113.94100 1.000 85.77464  ? 192  GLU A CB    1 
ATOM   1155  C  CG    . GLU A 1  147 ? 172.85400 199.13300 115.03100 1.000 85.84369  ? 192  GLU A CG    1 
ATOM   1156  C  CD    . GLU A 1  147 ? 173.99400 199.96300 114.48200 1.000 87.72089  ? 192  GLU A CD    1 
ATOM   1157  O  OE1   . GLU A 1  147 ? 173.85200 200.50900 113.36800 1.000 88.93922  ? 192  GLU A OE1   1 
ATOM   1158  O  OE2   . GLU A 1  147 ? 175.03500 200.06300 115.16400 1.000 86.89082  ? 192  GLU A OE2   1 
ATOM   1159  N  N     . VAL A 1  148 ? 169.81900 195.85500 113.19400 1.000 77.92520  ? 193  VAL A N     1 
ATOM   1160  C  CA    . VAL A 1  148 ? 168.96900 195.30600 112.14700 1.000 73.85283  ? 193  VAL A CA    1 
ATOM   1161  C  C     . VAL A 1  148 ? 167.51400 195.61700 112.46500 1.000 70.94572  ? 193  VAL A C     1 
ATOM   1162  O  O     . VAL A 1  148 ? 167.05100 195.43700 113.59900 1.000 73.26338  ? 193  VAL A O     1 
ATOM   1163  C  CB    . VAL A 1  148 ? 169.20200 193.79300 112.00000 1.000 70.79364  ? 193  VAL A CB    1 
ATOM   1164  C  CG1   . VAL A 1  148 ? 168.38600 193.24300 110.84600 1.000 67.67556  ? 193  VAL A CG1   1 
ATOM   1165  C  CG2   . VAL A 1  148 ? 170.67900 193.50200 111.79800 1.000 70.40104  ? 193  VAL A CG2   1 
ATOM   1166  N  N     . VAL A 1  149 ? 166.78300 196.09300 111.46000 1.000 68.22504  ? 194  VAL A N     1 
ATOM   1167  C  CA    . VAL A 1  149 ? 165.41400 196.54900 111.64200 1.000 64.23076  ? 194  VAL A CA    1 
ATOM   1168  C  C     . VAL A 1  149 ? 164.47800 195.67300 110.82100 1.000 64.87168  ? 194  VAL A C     1 
ATOM   1169  O  O     . VAL A 1  149 ? 164.89900 194.91200 109.94800 1.000 72.99159  ? 194  VAL A O     1 
ATOM   1170  C  CB    . VAL A 1  149 ? 165.24600 198.03200 111.25700 1.000 68.26258  ? 194  VAL A CB    1 
ATOM   1171  C  CG1   . VAL A 1  149 ? 166.16900 198.90400 112.08800 1.000 67.59536  ? 194  VAL A CG1   1 
ATOM   1172  C  CG2   . VAL A 1  149 ? 165.51000 198.22800 109.77400 1.000 69.06775  ? 194  VAL A CG2   1 
ATOM   1173  N  N     . LEU A 1  150 ? 163.18700 195.79000 111.12300 1.000 61.98288  ? 195  LEU A N     1 
ATOM   1174  C  CA    . LEU A 1  150 ? 162.17200 195.05300 110.38600 1.000 59.83296  ? 195  LEU A CA    1 
ATOM   1175  C  C     . LEU A 1  150 ? 162.16400 195.47900 108.92300 1.000 62.80438  ? 195  LEU A C     1 
ATOM   1176  O  O     . LEU A 1  150 ? 162.26700 196.66600 108.60300 1.000 71.94394  ? 195  LEU A O     1 
ATOM   1177  C  CB    . LEU A 1  150 ? 160.79700 195.28900 111.00900 1.000 65.48453  ? 195  LEU A CB    1 
ATOM   1178  C  CG    . LEU A 1  150 ? 159.75800 194.18400 110.83300 1.000 63.13090  ? 195  LEU A CG    1 
ATOM   1179  C  CD1   . LEU A 1  150 ? 160.12400 192.98900 111.69100 1.000 62.79452  ? 195  LEU A CD1   1 
ATOM   1180  C  CD2   . LEU A 1  150 ? 158.37200 194.69300 111.18000 1.000 62.62867  ? 195  LEU A CD2   1 
ATOM   1181  N  N     . GLY A 1  151 ? 162.04400 194.49900 108.03000 1.000 68.28650  ? 196  GLY A N     1 
ATOM   1182  C  CA    . GLY A 1  151 ? 162.03900 194.75900 106.60800 1.000 66.97026  ? 196  GLY A CA    1 
ATOM   1183  C  C     . GLY A 1  151 ? 163.40500 194.87300 105.97000 1.000 66.48892  ? 196  GLY A C     1 
ATOM   1184  O  O     . GLY A 1  151 ? 163.48500 195.04200 104.74700 1.000 74.21347  ? 196  GLY A O     1 
ATOM   1185  N  N     . ASP A 1  152 ? 164.47700 194.78600 106.75100 1.000 68.56990  ? 197  ASP A N     1 
ATOM   1186  C  CA    . ASP A 1  152 ? 165.82000 194.93000 106.21100 1.000 72.30869  ? 197  ASP A CA    1 
ATOM   1187  C  C     . ASP A 1  152 ? 166.14900 193.77800 105.26800 1.000 74.62822  ? 197  ASP A C     1 
ATOM   1188  O  O     . ASP A 1  152 ? 165.69300 192.64600 105.44800 1.000 77.58635  ? 197  ASP A O     1 
ATOM   1189  C  CB    . ASP A 1  152 ? 166.83900 194.98300 107.34800 1.000 72.23018  ? 197  ASP A CB    1 
ATOM   1190  C  CG    . ASP A 1  152 ? 167.86600 196.07600 107.16100 1.000 77.67531  ? 197  ASP A CG    1 
ATOM   1191  O  OD1   . ASP A 1  152 ? 168.27100 196.32500 106.00600 1.000 80.09370  ? 197  ASP A OD1   1 
ATOM   1192  O  OD2   . ASP A 1  152 ? 168.26700 196.69000 108.17000 1.000 77.63508  ? 197  ASP A OD2   1 
ATOM   1193  N  N     . LEU A 1  153 ? 166.94700 194.07900 104.24700 1.000 79.14024  ? 198  LEU A N     1 
ATOM   1194  C  CA    . LEU A 1  153 ? 167.42500 193.08100 103.29800 1.000 78.24461  ? 198  LEU A CA    1 
ATOM   1195  C  C     . LEU A 1  153 ? 168.77400 192.56400 103.78000 1.000 79.04208  ? 198  LEU A C     1 
ATOM   1196  O  O     . LEU A 1  153 ? 169.73100 193.33600 103.90000 1.000 79.04537  ? 198  LEU A O     1 
ATOM   1197  C  CB    . LEU A 1  153 ? 167.54000 193.66700 101.89200 1.000 80.01965  ? 198  LEU A CB    1 
ATOM   1198  C  CG    . LEU A 1  153 ? 168.01000 192.71300 100.79300 1.000 78.14993  ? 198  LEU A CG    1 
ATOM   1199  C  CD1   . LEU A 1  153 ? 167.06100 191.53600 100.65400 1.000 78.35855  ? 198  LEU A CD1   1 
ATOM   1200  C  CD2   . LEU A 1  153 ? 168.15000 193.44600 99.46900  1.000 81.00980  ? 198  LEU A CD2   1 
ATOM   1201  N  N     . VAL A 1  154 ? 168.84700 191.26400 104.05000 1.000 76.85493  ? 199  VAL A N     1 
ATOM   1202  C  CA    . VAL A 1  154 ? 170.00200 190.64900 104.69100 1.000 74.00193  ? 199  VAL A CA    1 
ATOM   1203  C  C     . VAL A 1  154 ? 170.50100 189.50600 103.82100 1.000 74.96961  ? 199  VAL A C     1 
ATOM   1204  O  O     . VAL A 1  154 ? 169.70600 188.72200 103.29300 1.000 76.86594  ? 199  VAL A O     1 
ATOM   1205  C  CB    . VAL A 1  154 ? 169.65400 190.14700 106.10900 1.000 69.92244  ? 199  VAL A CB    1 
ATOM   1206  C  CG1   . VAL A 1  154 ? 170.80700 189.35800 106.70700 1.000 74.11655  ? 199  VAL A CG1   1 
ATOM   1207  C  CG2   . VAL A 1  154 ? 169.29000 191.31500 107.00400 1.000 73.57677  ? 199  VAL A CG2   1 
ATOM   1208  N  N     . GLU A 1  155 ? 171.81900 189.41600 103.67000 1.000 81.56130  ? 200  GLU A N     1 
ATOM   1209  C  CA    . GLU A 1  155 ? 172.46600 188.32000 102.96400 1.000 83.93804  ? 200  GLU A CA    1 
ATOM   1210  C  C     . GLU A 1  155 ? 173.24600 187.47500 103.96100 1.000 83.31355  ? 200  GLU A C     1 
ATOM   1211  O  O     . GLU A 1  155 ? 173.99300 188.01200 104.78500 1.000 82.52401  ? 200  GLU A O     1 
ATOM   1212  C  CB    . GLU A 1  155 ? 173.39700 188.84600 101.87000 1.000 85.21004  ? 200  GLU A CB    1 
ATOM   1213  C  CG    . GLU A 1  155 ? 174.31600 187.79200 101.27700 1.000 84.77128  ? 200  GLU A CG    1 
ATOM   1214  C  CD    . GLU A 1  155 ? 175.24500 188.35900 100.22500 1.000 88.66273  ? 200  GLU A CD    1 
ATOM   1215  O  OE1   . GLU A 1  155 ? 174.86600 189.35200 99.56800  1.000 89.27486  ? 200  GLU A OE1   1 
ATOM   1216  O  OE2   . GLU A 1  155 ? 176.35800 187.81600 100.06000 1.000 90.23806  ? 200  GLU A OE2   1 
ATOM   1217  N  N     . ILE A 1  156 ? 173.07000 186.15800 103.88700 1.000 78.81329  ? 201  ILE A N     1 
ATOM   1218  C  CA    . ILE A 1  156 ? 173.73400 185.21700 104.78100 1.000 79.69706  ? 201  ILE A CA    1 
ATOM   1219  C  C     . ILE A 1  156 ? 174.58000 184.26800 103.94500 1.000 81.32163  ? 201  ILE A C     1 
ATOM   1220  O  O     . ILE A 1  156 ? 174.12000 183.75900 102.91700 1.000 83.64511  ? 201  ILE A O     1 
ATOM   1221  C  CB    . ILE A 1  156 ? 172.72600 184.43500 105.64500 1.000 76.08514  ? 201  ILE A CB    1 
ATOM   1222  C  CG1   . ILE A 1  156 ? 171.61400 183.84100 104.78000 1.000 76.17015  ? 201  ILE A CG1   1 
ATOM   1223  C  CG2   . ILE A 1  156 ? 172.14200 185.33200 106.72700 1.000 77.03206  ? 201  ILE A CG2   1 
ATOM   1224  C  CD1   . ILE A 1  156 ? 170.64700 182.96100 105.54100 1.000 76.85640  ? 201  ILE A CD1   1 
ATOM   1225  N  N     . LYS A 1  157 ? 175.81700 184.05000 104.37500 1.000 82.00885  ? 202  LYS A N     1 
ATOM   1226  C  CA    . LYS A 1  157 ? 176.72100 183.09300 103.75800 1.000 80.98222  ? 202  LYS A CA    1 
ATOM   1227  C  C     . LYS A 1  157 ? 176.97900 181.94600 104.72700 1.000 78.62680  ? 202  LYS A C     1 
ATOM   1228  O  O     . LYS A 1  157 ? 176.49800 181.94000 105.86200 1.000 77.91446  ? 202  LYS A O     1 
ATOM   1229  C  CB    . LYS A 1  157 ? 178.03100 183.76900 103.34900 1.000 78.38287  ? 202  LYS A CB    1 
ATOM   1230  C  CG    . LYS A 1  157 ? 177.85600 185.06800 102.58900 1.000 81.47427  ? 202  LYS A CG    1 
ATOM   1231  C  CD    . LYS A 1  157 ? 179.19100 185.59000 102.08600 1.000 81.92698  ? 202  LYS A CD    1 
ATOM   1232  C  CE    . LYS A 1  157 ? 180.25100 185.55500 103.17700 1.000 82.25056  ? 202  LYS A CE    1 
ATOM   1233  N  NZ    . LYS A 1  157 ? 179.86100 186.34600 104.37500 1.000 80.71302  ? 202  LYS A NZ    1 
ATOM   1234  N  N     . GLY A 1  158 ? 177.75000 180.96500 104.26700 1.000 78.05162  ? 203  GLY A N     1 
ATOM   1235  C  CA    . GLY A 1  158 ? 178.11300 179.85900 105.13300 1.000 77.55023  ? 203  GLY A CA    1 
ATOM   1236  C  C     . GLY A 1  158 ? 178.96800 180.31500 106.29900 1.000 78.96522  ? 203  GLY A C     1 
ATOM   1237  O  O     . GLY A 1  158 ? 179.81000 181.20600 106.17500 1.000 80.27094  ? 203  GLY A O     1 
ATOM   1238  N  N     . GLY A 1  159 ? 178.74300 179.68800 107.45100 1.000 75.19232  ? 204  GLY A N     1 
ATOM   1239  C  CA    . GLY A 1  159 ? 179.45100 180.04400 108.66000 1.000 73.51910  ? 204  GLY A CA    1 
ATOM   1240  C  C     . GLY A 1  159 ? 178.94000 181.28000 109.36400 1.000 78.31411  ? 204  GLY A C     1 
ATOM   1241  O  O     . GLY A 1  159 ? 179.55500 181.70900 110.34800 1.000 79.73060  ? 204  GLY A O     1 
ATOM   1242  N  N     . ASP A 1  160 ? 177.84200 181.86700 108.89800 1.000 79.10057  ? 205  ASP A N     1 
ATOM   1243  C  CA    . ASP A 1  160 ? 177.28900 183.08100 109.48100 1.000 76.64500  ? 205  ASP A CA    1 
ATOM   1244  C  C     . ASP A 1  160 ? 176.05800 182.74700 110.31100 1.000 77.08284  ? 205  ASP A C     1 
ATOM   1245  O  O     . ASP A 1  160 ? 175.18200 182.00300 109.86000 1.000 78.43356  ? 205  ASP A O     1 
ATOM   1246  C  CB    . ASP A 1  160 ? 176.91900 184.09300 108.39500 1.000 76.65655  ? 205  ASP A CB    1 
ATOM   1247  C  CG    . ASP A 1  160 ? 178.12800 184.62100 107.65300 1.000 82.21019  ? 205  ASP A CG    1 
ATOM   1248  O  OD1   . ASP A 1  160 ? 179.25600 184.19400 107.97200 1.000 84.03070  ? 205  ASP A OD1   1 
ATOM   1249  O  OD2   . ASP A 1  160 ? 177.94900 185.46700 106.75300 1.000 81.18518  ? 205  ASP A OD2   1 
ATOM   1250  N  N     . ARG A 1  161 ? 176.00000 183.29400 111.52100 1.000 73.65282  ? 206  ARG A N     1 
ATOM   1251  C  CA    . ARG A 1  161 ? 174.77100 183.24900 112.29800 1.000 69.58652  ? 206  ARG A CA    1 
ATOM   1252  C  C     . ARG A 1  161 ? 173.69000 184.06500 111.60300 1.000 71.50419  ? 206  ARG A C     1 
ATOM   1253  O  O     . ARG A 1  161 ? 173.95800 185.13000 111.04100 1.000 74.80194  ? 206  ARG A O     1 
ATOM   1254  C  CB    . ARG A 1  161 ? 175.00600 183.79100 113.70500 1.000 68.40335  ? 206  ARG A CB    1 
ATOM   1255  C  CG    . ARG A 1  161 ? 175.52800 182.77300 114.69700 1.000 69.01946  ? 206  ARG A CG    1 
ATOM   1256  C  CD    . ARG A 1  161 ? 175.85600 183.44000 116.02100 1.000 74.51170  ? 206  ARG A CD    1 
ATOM   1257  N  NE    . ARG A 1  161 ? 174.83800 184.41000 116.40800 1.000 82.58022  ? 206  ARG A NE    1 
ATOM   1258  C  CZ    . ARG A 1  161 ? 173.81200 184.14600 117.20400 1.000 78.94495  ? 206  ARG A CZ    1 
ATOM   1259  N  NH1   . ARG A 1  161 ? 173.63400 182.94400 117.72700 1.000 75.02536  ? 206  ARG A NH1   1 
ATOM   1260  N  NH2   . ARG A 1  161 ? 172.94400 185.11400 117.48600 1.000 76.48887  ? 206  ARG A NH2   1 
ATOM   1261  N  N     . VAL A 1  162 ? 172.46300 183.55800 111.64000 1.000 56.91947  ? 207  VAL A N     1 
ATOM   1262  C  CA    . VAL A 1  162 ? 171.32800 184.25800 111.04800 1.000 55.39577  ? 207  VAL A CA    1 
ATOM   1263  C  C     . VAL A 1  162 ? 170.99100 185.44500 111.94400 1.000 56.34647  ? 207  VAL A C     1 
ATOM   1264  O  O     . VAL A 1  162 ? 170.72900 185.26000 113.14100 1.000 57.80632  ? 207  VAL A O     1 
ATOM   1265  C  CB    . VAL A 1  162 ? 170.13100 183.31400 110.86000 1.000 53.54508  ? 207  VAL A CB    1 
ATOM   1266  C  CG1   . VAL A 1  162 ? 169.01300 184.01800 110.12100 1.000 49.04538  ? 207  VAL A CG1   1 
ATOM   1267  C  CG2   . VAL A 1  162 ? 170.56400 182.07000 110.10200 1.000 50.21579  ? 207  VAL A CG2   1 
ATOM   1268  N  N     . PRO A 1  163 ? 170.99400 186.67300 111.41500 1.000 52.18584  ? 208  PRO A N     1 
ATOM   1269  C  CA    . PRO A 1  163 ? 170.86600 187.84600 112.29500 1.000 56.31816  ? 208  PRO A CA    1 
ATOM   1270  C  C     . PRO A 1  163 ? 169.49000 187.99800 112.91300 1.000 57.06545  ? 208  PRO A C     1 
ATOM   1271  O  O     . PRO A 1  163 ? 169.38600 188.45300 114.05800 1.000 61.32958  ? 208  PRO A O     1 
ATOM   1272  C  CB    . PRO A 1  163 ? 171.19200 189.02500 111.36400 1.000 51.66662  ? 208  PRO A CB    1 
ATOM   1273  C  CG    . PRO A 1  163 ? 171.80600 188.41400 110.13600 1.000 53.78848  ? 208  PRO A CG    1 
ATOM   1274  C  CD    . PRO A 1  163 ? 171.19400 187.06100 110.01100 1.000 52.34177  ? 208  PRO A CD    1 
ATOM   1275  N  N     . ALA A 1  164 ? 168.43200 187.65100 112.18800 1.000 50.66921  ? 209  ALA A N     1 
ATOM   1276  C  CA    . ALA A 1  164 ? 167.07300 187.72600 112.70100 1.000 49.98639  ? 209  ALA A CA    1 
ATOM   1277  C  C     . ALA A 1  164 ? 166.23400 186.70100 111.95000 1.000 45.29007  ? 209  ALA A C     1 
ATOM   1278  O  O     . ALA A 1  164 ? 166.75200 185.92100 111.14900 1.000 56.36033  ? 209  ALA A O     1 
ATOM   1279  C  CB    . ALA A 1  164 ? 166.52200 189.15100 112.56600 1.000 49.34974  ? 209  ALA A CB    1 
ATOM   1280  N  N     . ASP A 1  165 ? 164.93100 186.69600 112.20900 1.000 46.29114  ? 210  ASP A N     1 
ATOM   1281  C  CA    . ASP A 1  165 ? 164.03400 185.84200 111.44400 1.000 43.64286  ? 210  ASP A CA    1 
ATOM   1282  C  C     . ASP A 1  165 ? 163.89300 186.40300 110.03500 1.000 50.32367  ? 210  ASP A C     1 
ATOM   1283  O  O     . ASP A 1  165 ? 163.54500 187.57400 109.85700 1.000 56.19146  ? 210  ASP A O     1 
ATOM   1284  C  CB    . ASP A 1  165 ? 162.67700 185.74100 112.13300 1.000 42.80855  ? 210  ASP A CB    1 
ATOM   1285  C  CG    . ASP A 1  165 ? 162.73200 184.92700 113.41300 1.000 54.26471  ? 210  ASP A CG    1 
ATOM   1286  O  OD1   . ASP A 1  165 ? 163.84400 184.55800 113.84100 1.000 56.06656  ? 210  ASP A OD1   1 
ATOM   1287  O  OD2   . ASP A 1  165 ? 161.66100 184.64900 113.98900 1.000 62.34932  ? 210  ASP A OD2   1 
ATOM   1288  N  N     . LEU A 1  166 ? 164.16500 185.57000 109.03500 1.000 50.64388  ? 211  LEU A N     1 
ATOM   1289  C  CA    . LEU A 1  166 ? 164.26500 186.01300 107.65400 1.000 50.85086  ? 211  LEU A CA    1 
ATOM   1290  C  C     . LEU A 1  166 ? 163.29300 185.24600 106.77000 1.000 58.27251  ? 211  LEU A C     1 
ATOM   1291  O  O     . LEU A 1  166 ? 163.04600 184.05400 106.97100 1.000 63.09488  ? 211  LEU A O     1 
ATOM   1292  C  CB    . LEU A 1  166 ? 165.68700 185.82800 107.10800 1.000 54.79179  ? 211  LEU A CB    1 
ATOM   1293  C  CG    . LEU A 1  166 ? 166.86200 186.43300 107.87400 1.000 53.18541  ? 211  LEU A CG    1 
ATOM   1294  C  CD1   . LEU A 1  166 ? 168.15800 186.13500 107.14500 1.000 57.69663  ? 211  LEU A CD1   1 
ATOM   1295  C  CD2   . LEU A 1  166 ? 166.68300 187.92800 108.05800 1.000 55.84284  ? 211  LEU A CD2   1 
ATOM   1296  N  N     . ARG A 1  167 ? 162.74800 185.95000 105.78400 1.000 71.16024  ? 212  ARG A N     1 
ATOM   1297  C  CA    . ARG A 1  167 ? 161.96000 185.34800 104.71600 1.000 72.14512  ? 212  ARG A CA    1 
ATOM   1298  C  C     . ARG A 1  167 ? 162.82300 185.35400 103.46100 1.000 72.79435  ? 212  ARG A C     1 
ATOM   1299  O  O     . ARG A 1  167 ? 163.07600 186.41300 102.87900 1.000 75.69294  ? 212  ARG A O     1 
ATOM   1300  C  CB    . ARG A 1  167 ? 160.65600 186.11500 104.50800 1.000 73.43752  ? 212  ARG A CB    1 
ATOM   1301  C  CG    . ARG A 1  167 ? 159.94900 185.84100 103.19500 1.000 71.56061  ? 212  ARG A CG    1 
ATOM   1302  C  CD    . ARG A 1  167 ? 159.52900 184.39000 103.06000 1.000 76.44808  ? 212  ARG A CD    1 
ATOM   1303  N  NE    . ARG A 1  167 ? 158.49400 184.22900 102.04700 1.000 77.07203  ? 212  ARG A NE    1 
ATOM   1304  C  CZ    . ARG A 1  167 ? 158.72000 184.19500 100.74100 1.000 75.76258  ? 212  ARG A CZ    1 
ATOM   1305  N  NH1   . ARG A 1  167 ? 159.94200 184.29900 100.24800 1.000 76.21963  ? 212  ARG A NH1   1 
ATOM   1306  N  NH2   . ARG A 1  167 ? 157.69200 184.05800 99.90900  1.000 75.70911  ? 212  ARG A NH2   1 
ATOM   1307  N  N     . LEU A 1  168 ? 163.27900 184.17500 103.05100 1.000 72.96226  ? 213  LEU A N     1 
ATOM   1308  C  CA    . LEU A 1  168 ? 164.25400 184.09100 101.97300 1.000 73.03565  ? 213  LEU A CA    1 
ATOM   1309  C  C     . LEU A 1  168 ? 163.61800 184.41600 100.62800 1.000 75.36253  ? 213  LEU A C     1 
ATOM   1310  O  O     . LEU A 1  168 ? 162.51900 183.95400 100.31000 1.000 80.06198  ? 213  LEU A O     1 
ATOM   1311  C  CB    . LEU A 1  168 ? 164.88300 182.70100 101.93300 1.000 72.92676  ? 213  LEU A CB    1 
ATOM   1312  C  CG    . LEU A 1  168 ? 165.71500 182.31300 103.15400 1.000 73.02763  ? 213  LEU A CG    1 
ATOM   1313  C  CD1   . LEU A 1  168 ? 166.55600 181.09400 102.84600 1.000 72.15588  ? 213  LEU A CD1   1 
ATOM   1314  C  CD2   . LEU A 1  168 ? 166.59200 183.47000 103.60300 1.000 75.02628  ? 213  LEU A CD2   1 
ATOM   1315  N  N     . ILE A 1  169 ? 164.32500 185.22400 99.83700  1.000 75.31968  ? 214  ILE A N     1 
ATOM   1316  C  CA    . ILE A 1  169 ? 163.90600 185.57800 98.49100  1.000 78.10731  ? 214  ILE A CA    1 
ATOM   1317  C  C     . ILE A 1  169 ? 164.86400 185.03100 97.44000  1.000 82.11247  ? 214  ILE A C     1 
ATOM   1318  O  O     . ILE A 1  169 ? 164.43700 184.62500 96.35400  1.000 82.42337  ? 214  ILE A O     1 
ATOM   1319  C  CB    . ILE A 1  169 ? 163.75200 187.10800 98.34300  1.000 76.53940  ? 214  ILE A CB    1 
ATOM   1320  C  CG1   . ILE A 1  169 ? 165.06200 187.81600 98.68400  1.000 75.03501  ? 214  ILE A CG1   1 
ATOM   1321  C  CG2   . ILE A 1  169 ? 162.64300 187.61700 99.24100  1.000 75.80540  ? 214  ILE A CG2   1 
ATOM   1322  C  CD1   . ILE A 1  169 ? 164.99100 189.31000 98.56000  1.000 73.61496  ? 214  ILE A CD1   1 
ATOM   1323  N  N     . SER A 1  170 ? 166.16100 185.01900 97.73900  1.000 86.17752  ? 215  SER A N     1 
ATOM   1324  C  CA    . SER A 1  170 ? 167.18200 184.45200 96.87400  1.000 82.47441  ? 215  SER A CA    1 
ATOM   1325  C  C     . SER A 1  170 ? 168.04600 183.50800 97.69400  1.000 84.22516  ? 215  SER A C     1 
ATOM   1326  O  O     . SER A 1  170 ? 168.37500 183.80400 98.84600  1.000 86.77183  ? 215  SER A O     1 
ATOM   1327  C  CB    . SER A 1  170 ? 168.05000 185.54700 96.24300  1.000 84.81023  ? 215  SER A CB    1 
ATOM   1328  O  OG    . SER A 1  170 ? 169.14400 184.98600 95.53900  1.000 87.95991  ? 215  SER A OG    1 
ATOM   1329  N  N     . ALA A 1  171 ? 168.40300 182.37000 97.10400  1.000 86.08842  ? 216  ALA A N     1 
ATOM   1330  C  CA    . ALA A 1  171 ? 169.23400 181.39200 97.79000  1.000 82.17542  ? 216  ALA A CA    1 
ATOM   1331  C  C     . ALA A 1  171 ? 169.98300 180.56300 96.75800  1.000 84.80560  ? 216  ALA A C     1 
ATOM   1332  O  O     . ALA A 1  171 ? 169.48600 180.32500 95.65400  1.000 84.77768  ? 216  ALA A O     1 
ATOM   1333  C  CB    . ALA A 1  171 ? 168.40200 180.48400 98.70200  1.000 81.12860  ? 216  ALA A CB    1 
ATOM   1334  N  N     . GLN A 1  172 ? 171.18500 180.12200 97.13400  1.000 91.53265  ? 217  GLN A N     1 
ATOM   1335  C  CA    . GLN A 1  172 ? 172.04000 179.31900 96.25500  1.000 90.73764  ? 217  GLN A CA    1 
ATOM   1336  C  C     . GLN A 1  172 ? 172.66900 178.20900 97.09500  1.000 90.00635  ? 217  GLN A C     1 
ATOM   1337  O  O     . GLN A 1  172 ? 173.75500 178.38100 97.65600  1.000 88.27475  ? 217  GLN A O     1 
ATOM   1338  C  CB    . GLN A 1  172 ? 173.09700 180.18600 95.58300  1.000 91.43801  ? 217  GLN A CB    1 
ATOM   1339  C  CG    . GLN A 1  172 ? 173.68200 179.59100 94.31300  1.000 91.08762  ? 217  GLN A CG    1 
ATOM   1340  C  CD    . GLN A 1  172 ? 172.72400 179.66800 93.13800  1.000 93.19780  ? 217  GLN A CD    1 
ATOM   1341  O  OE1   . GLN A 1  172 ? 171.72900 178.94600 93.08300  1.000 93.29844  ? 217  GLN A OE1   1 
ATOM   1342  N  NE2   . GLN A 1  172 ? 173.02100 180.55100 92.19200  1.000 94.09384  ? 217  GLN A NE2   1 
ATOM   1343  N  N     . GLY A 1  173 ? 171.98700 177.06800 97.16700  1.000 84.07292  ? 218  GLY A N     1 
ATOM   1344  C  CA    . GLY A 1  173 ? 172.47800 175.93800 97.93200  1.000 82.32744  ? 218  GLY A CA    1 
ATOM   1345  C  C     . GLY A 1  173 ? 172.64600 176.23700 99.40700  1.000 83.37151  ? 218  GLY A C     1 
ATOM   1346  O  O     . GLY A 1  173 ? 173.67900 175.91200 100.00000 1.000 83.36907  ? 218  GLY A O     1 
ATOM   1347  N  N     . CYS A 1  174 ? 171.63800 176.86200 100.01000 1.000 79.20845  ? 219  CYS A N     1 
ATOM   1348  C  CA    . CYS A 1  174 ? 171.72300 177.28100 101.40200 1.000 75.81922  ? 219  CYS A CA    1 
ATOM   1349  C  C     . CYS A 1  174 ? 171.32000 176.14300 102.33200 1.000 75.83303  ? 219  CYS A C     1 
ATOM   1350  O  O     . CYS A 1  174 ? 170.29700 175.48400 102.11700 1.000 74.76103  ? 219  CYS A O     1 
ATOM   1351  C  CB    . CYS A 1  174 ? 170.83300 178.50000 101.64000 1.000 73.35798  ? 219  CYS A CB    1 
ATOM   1352  S  SG    . CYS A 1  174 ? 170.85700 179.13500 103.33000 1.000 84.55769  ? 219  CYS A SG    1 
ATOM   1353  N  N     . LYS A 1  175 ? 172.13000 175.91100 103.36300 1.000 67.39977  ? 220  LYS A N     1 
ATOM   1354  C  CA    . LYS A 1  175 ? 171.82600 174.93100 104.39700 1.000 64.92728  ? 220  LYS A CA    1 
ATOM   1355  C  C     . LYS A 1  175 ? 172.10900 175.54600 105.75700 1.000 64.30700  ? 220  LYS A C     1 
ATOM   1356  O  O     . LYS A 1  175 ? 173.14500 176.18900 105.94600 1.000 69.84212  ? 220  LYS A O     1 
ATOM   1357  C  CB    . LYS A 1  175 ? 172.64300 173.64800 104.21300 1.000 68.71771  ? 220  LYS A CB    1 
ATOM   1358  C  CG    . LYS A 1  175 ? 172.11700 172.73500 103.12200 1.000 67.87768  ? 220  LYS A CG    1 
ATOM   1359  C  CD    . LYS A 1  175 ? 173.00300 171.51800 102.94200 1.000 66.19717  ? 220  LYS A CD    1 
ATOM   1360  C  CE    . LYS A 1  175 ? 172.44000 170.58500 101.88400 1.000 72.88110  ? 220  LYS A CE    1 
ATOM   1361  N  NZ    . LYS A 1  175 ? 173.35700 169.44900 101.60000 1.000 73.78917  ? 220  LYS A NZ    1 
ATOM   1362  N  N     . VAL A 1  176 ? 171.19200 175.34300 106.69900 1.000 55.33330  ? 221  VAL A N     1 
ATOM   1363  C  CA    . VAL A 1  176 ? 171.30800 175.90400 108.03800 1.000 57.25190  ? 221  VAL A CA    1 
ATOM   1364  C  C     . VAL A 1  176 ? 171.15600 174.79100 109.06200 1.000 61.73553  ? 221  VAL A C     1 
ATOM   1365  O  O     . VAL A 1  176 ? 170.53400 173.75700 108.80000 1.000 56.32441  ? 221  VAL A O     1 
ATOM   1366  C  CB    . VAL A 1  176 ? 170.26600 177.01600 108.29300 1.000 59.92325  ? 221  VAL A CB    1 
ATOM   1367  C  CG1   . VAL A 1  176 ? 170.49600 178.19000 107.35500 1.000 60.29559  ? 221  VAL A CG1   1 
ATOM   1368  C  CG2   . VAL A 1  176 ? 168.85500 176.46800 108.14000 1.000 56.32510  ? 221  VAL A CG2   1 
ATOM   1369  N  N     . ASP A 1  177 ? 171.73500 175.01000 110.23900 1.000 57.85426  ? 222  ASP A N     1 
ATOM   1370  C  CA    . ASP A 1  177 ? 171.63600 174.08000 111.35700 1.000 55.88553  ? 222  ASP A CA    1 
ATOM   1371  C  C     . ASP A 1  177 ? 170.54200 174.57500 112.29600 1.000 51.13433  ? 222  ASP A C     1 
ATOM   1372  O  O     . ASP A 1  177 ? 170.70500 175.60000 112.96400 1.000 52.64270  ? 222  ASP A O     1 
ATOM   1373  C  CB    . ASP A 1  177 ? 172.97500 173.95800 112.08100 1.000 51.18385  ? 222  ASP A CB    1 
ATOM   1374  C  CG    . ASP A 1  177 ? 172.96200 172.89000 113.15800 1.000 60.89666  ? 222  ASP A CG    1 
ATOM   1375  O  OD1   . ASP A 1  177 ? 172.83000 171.69700 112.81300 1.000 66.80051  ? 222  ASP A OD1   1 
ATOM   1376  O  OD2   . ASP A 1  177 ? 173.08700 173.24200 114.34900 1.000 56.33912  ? 222  ASP A OD2   1 
ATOM   1377  N  N     . ASN A 1  178 ? 169.42600 173.85000 112.33900 1.000 40.63946  ? 223  ASN A N     1 
ATOM   1378  C  CA    . ASN A 1  178 ? 168.30200 174.18000 113.20300 1.000 35.42052  ? 223  ASN A CA    1 
ATOM   1379  C  C     . ASN A 1  178 ? 168.21200 173.26900 114.41900 1.000 43.07951  ? 223  ASN A C     1 
ATOM   1380  O  O     . ASN A 1  178 ? 167.15500 173.20500 115.05200 1.000 52.50724  ? 223  ASN A O     1 
ATOM   1381  C  CB    . ASN A 1  178 ? 166.99300 174.12100 112.41600 1.000 38.46733  ? 223  ASN A CB    1 
ATOM   1382  C  CG    . ASN A 1  178 ? 166.92800 175.15400 111.31400 1.000 49.67044  ? 223  ASN A CG    1 
ATOM   1383  O  OD1   . ASN A 1  178 ? 167.56100 176.20300 111.39300 1.000 58.98721  ? 223  ASN A OD1   1 
ATOM   1384  N  ND2   . ASN A 1  178 ? 166.15500 174.86100 110.27700 1.000 50.99711  ? 223  ASN A ND2   1 
ATOM   1385  N  N     . SER A 1  179 ? 169.29200 172.56200 114.75300 1.000 41.99196  ? 224  SER A N     1 
ATOM   1386  C  CA    . SER A 1  179 ? 169.23800 171.56900 115.82100 1.000 35.51253  ? 224  SER A CA    1 
ATOM   1387  C  C     . SER A 1  179 ? 168.91800 172.20500 117.16800 1.000 35.10880  ? 224  SER A C     1 
ATOM   1388  O  O     . SER A 1  179 ? 168.16200 171.64000 117.96500 1.000 38.19331  ? 224  SER A O     1 
ATOM   1389  C  CB    . SER A 1  179 ? 170.56000 170.80600 115.88300 1.000 42.88768  ? 224  SER A CB    1 
ATOM   1390  O  OG    . SER A 1  179 ? 171.65500 171.69700 115.97100 1.000 45.92962  ? 224  SER A OG    1 
ATOM   1391  N  N     . SER A 1  180 ? 169.48600 173.37900 117.44500 1.000 45.12755  ? 225  SER A N     1 
ATOM   1392  C  CA    . SER A 1  180 ? 169.22800 174.03500 118.72100 1.000 37.71622  ? 225  SER A CA    1 
ATOM   1393  C  C     . SER A 1  180 ? 167.79000 174.52600 118.83100 1.000 38.76224  ? 225  SER A C     1 
ATOM   1394  O  O     . SER A 1  180 ? 167.21600 174.51800 119.92500 1.000 42.35554  ? 225  SER A O     1 
ATOM   1395  C  CB    . SER A 1  180 ? 170.20100 175.19600 118.91800 1.000 44.64597  ? 225  SER A CB    1 
ATOM   1396  O  OG    . SER A 1  180 ? 169.92400 175.89300 120.11800 1.000 50.11953  ? 225  SER A OG    1 
ATOM   1397  N  N     . LEU A 1  181 ? 167.19100 174.95100 117.72000 1.000 38.08118  ? 226  LEU A N     1 
ATOM   1398  C  CA    . LEU A 1  181 ? 165.85100 175.52100 117.74000 1.000 34.74131  ? 226  LEU A CA    1 
ATOM   1399  C  C     . LEU A 1  181 ? 164.75200 174.50600 117.46000 1.000 36.72776  ? 226  LEU A C     1 
ATOM   1400  O  O     . LEU A 1  181 ? 163.68100 174.59100 118.06700 1.000 54.16814  ? 226  LEU A O     1 
ATOM   1401  C  CB    . LEU A 1  181 ? 165.74600 176.65800 116.71700 1.000 45.69030  ? 226  LEU A CB    1 
ATOM   1402  C  CG    . LEU A 1  181 ? 164.48700 177.52700 116.76400 1.000 43.85830  ? 226  LEU A CG    1 
ATOM   1403  C  CD1   . LEU A 1  181 ? 164.74500 178.80000 117.55300 1.000 49.31047  ? 226  LEU A CD1   1 
ATOM   1404  C  CD2   . LEU A 1  181 ? 163.99700 177.84700 115.36300 1.000 46.17089  ? 226  LEU A CD2   1 
ATOM   1405  N  N     . THR A 1  182 ? 164.98300 173.54900 116.56000 1.000 36.54330  ? 227  THR A N     1 
ATOM   1406  C  CA    . THR A 1  182 ? 163.94700 172.60700 116.16500 1.000 38.15116  ? 227  THR A CA    1 
ATOM   1407  C  C     . THR A 1  182 ? 164.24300 171.16400 116.53900 1.000 40.30238  ? 227  THR A C     1 
ATOM   1408  O  O     . THR A 1  182 ? 163.32300 170.34300 116.52200 1.000 49.96582  ? 227  THR A O     1 
ATOM   1409  C  CB    . THR A 1  182 ? 163.70600 172.67700 114.64900 1.000 41.95542  ? 227  THR A CB    1 
ATOM   1410  O  OG1   . THR A 1  182 ? 164.86500 172.20500 113.95600 1.000 48.47169  ? 227  THR A OG1   1 
ATOM   1411  C  CG2   . THR A 1  182 ? 163.41300 174.10400 114.21900 1.000 45.60652  ? 227  THR A CG2   1 
ATOM   1412  N  N     . GLY A 1  183 ? 165.48600 170.83300 116.87200 1.000 35.37241  ? 228  GLY A N     1 
ATOM   1413  C  CA    . GLY A 1  183 ? 165.84500 169.46800 117.18400 1.000 26.33611  ? 228  GLY A CA    1 
ATOM   1414  C  C     . GLY A 1  183 ? 166.19000 168.59800 115.99900 1.000 38.81493  ? 228  GLY A C     1 
ATOM   1415  O  O     . GLY A 1  183 ? 166.22800 167.37300 116.14700 1.000 44.29213  ? 228  GLY A O     1 
ATOM   1416  N  N     . GLU A 1  184 ? 166.44300 169.18600 114.83300 1.000 51.59925  ? 229  GLU A N     1 
ATOM   1417  C  CA    . GLU A 1  184 ? 166.80900 168.44600 113.63200 1.000 48.87632  ? 229  GLU A CA    1 
ATOM   1418  C  C     . GLU A 1  184 ? 168.32600 168.45700 113.48900 1.000 51.33965  ? 229  GLU A C     1 
ATOM   1419  O  O     . GLU A 1  184 ? 168.92900 169.52400 113.33800 1.000 57.46322  ? 229  GLU A O     1 
ATOM   1420  C  CB    . GLU A 1  184 ? 166.14200 169.05700 112.40000 1.000 50.86412  ? 229  GLU A CB    1 
ATOM   1421  C  CG    . GLU A 1  184 ? 164.62400 169.07200 112.46500 1.000 55.57776  ? 229  GLU A CG    1 
ATOM   1422  C  CD    . GLU A 1  184 ? 164.00100 170.02800 111.46700 1.000 67.00340  ? 229  GLU A CD    1 
ATOM   1423  O  OE1   . GLU A 1  184 ? 164.65300 171.03400 111.11400 1.000 63.56000  ? 229  GLU A OE1   1 
ATOM   1424  O  OE2   . GLU A 1  184 ? 162.85800 169.77400 111.03500 1.000 67.09365  ? 229  GLU A OE2   1 
ATOM   1425  N  N     . SER A 1  185 ? 168.93700 167.27100 113.52600 1.000 47.90286  ? 230  SER A N     1 
ATOM   1426  C  CA    . SER A 1  185 ? 170.39500 167.19300 113.55400 1.000 50.77282  ? 230  SER A CA    1 
ATOM   1427  C  C     . SER A 1  185 ? 171.00900 167.55700 112.20800 1.000 52.36165  ? 230  SER A C     1 
ATOM   1428  O  O     . SER A 1  185 ? 171.98000 168.32000 112.15000 1.000 51.00062  ? 230  SER A O     1 
ATOM   1429  C  CB    . SER A 1  185 ? 170.83800 165.79400 113.98200 1.000 48.72055  ? 230  SER A CB    1 
ATOM   1430  O  OG    . SER A 1  185 ? 172.25000 165.70600 114.05300 1.000 57.19308  ? 230  SER A OG    1 
ATOM   1431  N  N     . GLU A 1  186 ? 170.46900 167.02100 111.12000 1.000 58.17547  ? 231  GLU A N     1 
ATOM   1432  C  CA    . GLU A 1  186 ? 171.06600 167.25100 109.81400 1.000 59.93670  ? 231  GLU A CA    1 
ATOM   1433  C  C     . GLU A 1  186 ? 170.75100 168.66200 109.32200 1.000 59.84033  ? 231  GLU A C     1 
ATOM   1434  O  O     . GLU A 1  186 ? 169.66500 169.18600 109.58800 1.000 59.10078  ? 231  GLU A O     1 
ATOM   1435  C  CB    . GLU A 1  186 ? 170.56600 166.21700 108.80700 1.000 58.96652  ? 231  GLU A CB    1 
ATOM   1436  C  CG    . GLU A 1  186 ? 171.24400 164.86600 108.93500 1.000 62.47551  ? 231  GLU A CG    1 
ATOM   1437  C  CD    . GLU A 1  186 ? 170.46700 163.75800 108.25900 1.000 71.57573  ? 231  GLU A CD    1 
ATOM   1438  O  OE1   . GLU A 1  186 ? 169.23800 163.90800 108.09500 1.000 70.69409  ? 231  GLU A OE1   1 
ATOM   1439  O  OE2   . GLU A 1  186 ? 171.08300 162.73700 107.89200 1.000 71.15220  ? 231  GLU A OE2   1 
ATOM   1440  N  N     . PRO A 1  187 ? 171.68500 169.30500 108.62100 1.000 68.05612  ? 232  PRO A N     1 
ATOM   1441  C  CA    . PRO A 1  187 ? 171.40900 170.63600 108.06800 1.000 67.01393  ? 232  PRO A CA    1 
ATOM   1442  C  C     . PRO A 1  187 ? 170.25300 170.60000 107.08200 1.000 68.35113  ? 232  PRO A C     1 
ATOM   1443  O  O     . PRO A 1  187 ? 170.08200 169.64000 106.32800 1.000 71.83066  ? 232  PRO A O     1 
ATOM   1444  C  CB    . PRO A 1  187 ? 172.72600 171.01400 107.38100 1.000 64.99381  ? 232  PRO A CB    1 
ATOM   1445  C  CG    . PRO A 1  187 ? 173.76400 170.18200 108.07100 1.000 67.96423  ? 232  PRO A CG    1 
ATOM   1446  C  CD    . PRO A 1  187 ? 173.07800 168.89000 108.39400 1.000 66.96605  ? 232  PRO A CD    1 
ATOM   1447  N  N     . GLN A 1  188 ? 169.46000 171.66500 107.09200 1.000 61.40895  ? 233  GLN A N     1 
ATOM   1448  C  CA    . GLN A 1  188 ? 168.23000 171.74700 106.31900 1.000 60.88639  ? 233  GLN A CA    1 
ATOM   1449  C  C     . GLN A 1  188 ? 168.43300 172.67000 105.12700 1.000 62.82231  ? 233  GLN A C     1 
ATOM   1450  O  O     . GLN A 1  188 ? 168.93200 173.78900 105.28100 1.000 70.91030  ? 233  GLN A O     1 
ATOM   1451  C  CB    . GLN A 1  188 ? 167.07800 172.25500 107.18900 1.000 64.06816  ? 233  GLN A CB    1 
ATOM   1452  C  CG    . GLN A 1  188 ? 166.86300 171.45400 108.45800 1.000 60.08259  ? 233  GLN A CG    1 
ATOM   1453  C  CD    . GLN A 1  188 ? 166.37600 170.04800 108.18100 1.000 63.51479  ? 233  GLN A CD    1 
ATOM   1454  O  OE1   . GLN A 1  188 ? 165.21000 169.83700 107.85200 1.000 62.36504  ? 233  GLN A OE1   1 
ATOM   1455  N  NE2   . GLN A 1  188 ? 167.27100 169.07700 108.30700 1.000 67.54926  ? 233  GLN A NE2   1 
ATOM   1456  N  N     . SER A 1  189 ? 168.04700 172.19900 103.94500 1.000 67.87807  ? 234  SER A N     1 
ATOM   1457  C  CA    . SER A 1  189 ? 168.14700 173.01900 102.74700 1.000 65.88482  ? 234  SER A CA    1 
ATOM   1458  C  C     . SER A 1  189 ? 167.12800 174.14900 102.79300 1.000 69.54983  ? 234  SER A C     1 
ATOM   1459  O  O     . SER A 1  189 ? 166.01500 173.98500 103.30000 1.000 71.46277  ? 234  SER A O     1 
ATOM   1460  C  CB    . SER A 1  189 ? 167.93400 172.16900 101.49700 1.000 69.03801  ? 234  SER A CB    1 
ATOM   1461  O  OG    . SER A 1  189 ? 168.04100 172.95800 100.32600 1.000 72.87976  ? 234  SER A OG    1 
ATOM   1462  N  N     . ARG A 1  190 ? 167.51700 175.30500 102.26300 1.000 67.89808  ? 235  ARG A N     1 
ATOM   1463  C  CA    . ARG A 1  190 ? 166.67900 176.49500 102.25000 1.000 64.74878  ? 235  ARG A CA    1 
ATOM   1464  C  C     . ARG A 1  190 ? 166.41400 176.90900 100.81000 1.000 70.01160  ? 235  ARG A C     1 
ATOM   1465  O  O     . ARG A 1  190 ? 167.35200 177.05200 100.01900 1.000 74.30257  ? 235  ARG A O     1 
ATOM   1466  C  CB    . ARG A 1  190 ? 167.34600 177.64400 103.00900 1.000 66.21125  ? 235  ARG A CB    1 
ATOM   1467  C  CG    . ARG A 1  190 ? 167.73600 177.33400 104.44500 1.000 67.41324  ? 235  ARG A CG    1 
ATOM   1468  C  CD    . ARG A 1  190 ? 166.54500 177.38900 105.38800 1.000 68.83606  ? 235  ARG A CD    1 
ATOM   1469  N  NE    . ARG A 1  190 ? 165.84200 176.11500 105.47400 1.000 65.09985  ? 235  ARG A NE    1 
ATOM   1470  C  CZ    . ARG A 1  190 ? 164.90900 175.83800 106.37200 1.000 65.54044  ? 235  ARG A CZ    1 
ATOM   1471  N  NH1   . ARG A 1  190 ? 164.54000 176.72600 107.28100 1.000 66.36719  ? 235  ARG A NH1   1 
ATOM   1472  N  NH2   . ARG A 1  190 ? 164.33400 174.64000 106.36200 1.000 66.95293  ? 235  ARG A NH2   1 
ATOM   1473  N  N     . SER A 1  191 ? 165.14300 177.10600 100.47600 1.000 78.12757  ? 236  SER A N     1 
ATOM   1474  C  CA    . SER A 1  191 ? 164.74200 177.59000 99.16600  1.000 77.51233  ? 236  SER A CA    1 
ATOM   1475  C  C     . SER A 1  191 ? 163.74400 178.72600 99.32100  1.000 81.36810  ? 236  SER A C     1 
ATOM   1476  O  O     . SER A 1  191 ? 163.00200 178.77100 100.30500 1.000 85.90242  ? 236  SER A O     1 
ATOM   1477  C  CB    . SER A 1  191 ? 164.11700 176.46800 98.32400  1.000 80.46080  ? 236  SER A CB    1 
ATOM   1478  O  OG    . SER A 1  191 ? 162.92900 175.98300 98.92300  1.000 83.09131  ? 236  SER A OG    1 
ATOM   1479  N  N     . PRO A 1  192 ? 163.70100 179.65800 98.36700  1.000 79.81957  ? 237  PRO A N     1 
ATOM   1480  C  CA    . PRO A 1  192 ? 162.77300 180.79000 98.49100  1.000 75.77276  ? 237  PRO A CA    1 
ATOM   1481  C  C     . PRO A 1  192 ? 161.36000 180.46500 98.03100  1.000 77.34022  ? 237  PRO A C     1 
ATOM   1482  O  O     . PRO A 1  192 ? 160.75500 181.24700 97.29300  1.000 83.01858  ? 237  PRO A O     1 
ATOM   1483  C  CB    . PRO A 1  192 ? 163.40500 181.86600 97.59500  1.000 78.02642  ? 237  PRO A CB    1 
ATOM   1484  C  CG    . PRO A 1  192 ? 164.77600 181.34800 97.22700  1.000 78.38798  ? 237  PRO A CG    1 
ATOM   1485  C  CD    . PRO A 1  192 ? 164.66500 179.86300 97.27600  1.000 79.41894  ? 237  PRO A CD    1 
ATOM   1486  N  N     . ASP A 1  193 ? 160.81700 179.32900 98.46100  1.000 79.00475  ? 238  ASP A N     1 
ATOM   1487  C  CA    . ASP A 1  193 ? 159.48100 178.91800 98.05700  1.000 79.75674  ? 238  ASP A CA    1 
ATOM   1488  C  C     . ASP A 1  193 ? 158.74100 178.32700 99.24600  1.000 79.94197  ? 238  ASP A C     1 
ATOM   1489  O  O     . ASP A 1  193 ? 159.34300 177.72500 100.13800 1.000 80.95281  ? 238  ASP A O     1 
ATOM   1490  C  CB    . ASP A 1  193 ? 159.52400 177.89800 96.91000  1.000 82.62412  ? 238  ASP A CB    1 
ATOM   1491  C  CG    . ASP A 1  193 ? 159.55300 178.55700 95.54500  1.000 84.49687  ? 238  ASP A CG    1 
ATOM   1492  O  OD1   . ASP A 1  193 ? 160.53400 179.26800 95.24400  1.000 80.37247  ? 238  ASP A OD1   1 
ATOM   1493  O  OD2   . ASP A 1  193 ? 158.59400 178.36100 94.76900  1.000 84.94234  ? 238  ASP A OD2   1 
ATOM   1494  N  N     . PHE A 1  194 ? 157.42300 178.50900 99.24600  1.000 78.99756  ? 239  PHE A N     1 
ATOM   1495  C  CA    . PHE A 1  194 ? 156.58200 177.93400 100.28500 1.000 80.17811  ? 239  PHE A CA    1 
ATOM   1496  C  C     . PHE A 1  194 ? 156.56200 176.41600 100.15500 1.000 81.83043  ? 239  PHE A C     1 
ATOM   1497  O  O     . PHE A 1  194 ? 156.28400 175.87900 99.07900  1.000 85.94013  ? 239  PHE A O     1 
ATOM   1498  C  CB    . PHE A 1  194 ? 155.16600 178.50000 100.18500 1.000 79.53729  ? 239  PHE A CB    1 
ATOM   1499  C  CG    . PHE A 1  194 ? 154.19600 177.89800 101.16100 1.000 82.91085  ? 239  PHE A CG    1 
ATOM   1500  C  CD1   . PHE A 1  194 ? 154.04000 178.43800 102.42500 1.000 82.49472  ? 239  PHE A CD1   1 
ATOM   1501  C  CD2   . PHE A 1  194 ? 153.42900 176.79700 100.81100 1.000 84.40804  ? 239  PHE A CD2   1 
ATOM   1502  C  CE1   . PHE A 1  194 ? 153.14400 177.88900 103.32200 1.000 83.61779  ? 239  PHE A CE1   1 
ATOM   1503  C  CE2   . PHE A 1  194 ? 152.53500 176.24300 101.70400 1.000 82.17615  ? 239  PHE A CE2   1 
ATOM   1504  C  CZ    . PHE A 1  194 ? 152.39200 176.79000 102.96200 1.000 82.02010  ? 239  PHE A CZ    1 
ATOM   1505  N  N     . THR A 1  195 ? 156.85400 175.72500 101.25400 1.000 80.22122  ? 240  THR A N     1 
ATOM   1506  C  CA    . THR A 1  195 ? 156.89700 174.26900 101.26700 1.000 81.47311  ? 240  THR A CA    1 
ATOM   1507  C  C     . THR A 1  195 ? 155.90000 173.65900 102.23900 1.000 83.66716  ? 240  THR A C     1 
ATOM   1508  O  O     . THR A 1  195 ? 155.13700 172.76400 101.85700 1.000 88.85852  ? 240  THR A O     1 
ATOM   1509  C  CB    . THR A 1  195 ? 158.31800 173.78800 101.60200 1.000 84.22988  ? 240  THR A CB    1 
ATOM   1510  O  OG1   . THR A 1  195 ? 159.19500 174.07900 100.50700 1.000 87.00815  ? 240  THR A OG1   1 
ATOM   1511  C  CG2   . THR A 1  195 ? 158.33000 172.29200 101.87500 1.000 82.54221  ? 240  THR A CG2   1 
ATOM   1512  N  N     . HIS A 1  196 ? 155.87200 174.12600 103.48400 1.000 81.54355  ? 241  HIS A N     1 
ATOM   1513  C  CA    . HIS A 1  196 ? 155.01900 173.55600 104.51300 1.000 81.88965  ? 241  HIS A CA    1 
ATOM   1514  C  C     . HIS A 1  196 ? 154.20600 174.66100 105.17000 1.000 86.54692  ? 241  HIS A C     1 
ATOM   1515  O  O     . HIS A 1  196 ? 154.62300 175.82100 105.20600 1.000 88.20544  ? 241  HIS A O     1 
ATOM   1516  C  CB    . HIS A 1  196 ? 155.84900 172.80800 105.56900 1.000 83.18639  ? 241  HIS A CB    1 
ATOM   1517  C  CG    . HIS A 1  196 ? 155.05400 171.85100 106.40200 1.000 87.47624  ? 241  HIS A CG    1 
ATOM   1518  N  ND1   . HIS A 1  196 ? 154.39800 172.23100 107.55300 1.000 88.84559  ? 241  HIS A ND1   1 
ATOM   1519  C  CD2   . HIS A 1  196 ? 154.81800 170.52600 106.25500 1.000 88.10744  ? 241  HIS A CD2   1 
ATOM   1520  C  CE1   . HIS A 1  196 ? 153.78800 171.18300 108.07600 1.000 87.77415  ? 241  HIS A CE1   1 
ATOM   1521  N  NE2   . HIS A 1  196 ? 154.02700 170.13500 107.30800 1.000 89.11706  ? 241  HIS A NE2   1 
ATOM   1522  N  N     . GLU A 1  197 ? 153.03000 174.28800 105.68000 1.000 87.41360  ? 242  GLU A N     1 
ATOM   1523  C  CA    . GLU A 1  197 ? 152.17300 175.25900 106.35400 1.000 88.37570  ? 242  GLU A CA    1 
ATOM   1524  C  C     . GLU A 1  197 ? 152.82300 175.78000 107.63000 1.000 88.18571  ? 242  GLU A C     1 
ATOM   1525  O  O     . GLU A 1  197 ? 152.75400 176.97900 107.92400 1.000 85.93844  ? 242  GLU A O     1 
ATOM   1526  C  CB    . GLU A 1  197 ? 150.81600 174.63000 106.66400 1.000 88.64340  ? 242  GLU A CB    1 
ATOM   1527  C  CG    . GLU A 1  197 ? 150.25800 173.76000 105.54600 1.000 87.85462  ? 242  GLU A CG    1 
ATOM   1528  C  CD    . GLU A 1  197 ? 149.87100 174.55600 104.31500 1.000 90.58497  ? 242  GLU A CD    1 
ATOM   1529  O  OE1   . GLU A 1  197 ? 149.64500 175.77800 104.43800 1.000 89.75446  ? 242  GLU A OE1   1 
ATOM   1530  O  OE2   . GLU A 1  197 ? 149.79100 173.95700 103.22200 1.000 89.96345  ? 242  GLU A OE2   1 
ATOM   1531  N  N     . ASN A 1  198 ? 153.45000 174.89700 108.39500 1.000 84.58483  ? 243  ASN A N     1 
ATOM   1532  C  CA    . ASN A 1  198 ? 154.08700 175.29600 109.64400 1.000 81.56843  ? 243  ASN A CA    1 
ATOM   1533  C  C     . ASN A 1  198 ? 155.31900 176.14600 109.35000 1.000 82.42931  ? 243  ASN A C     1 
ATOM   1534  O  O     . ASN A 1  198 ? 156.15100 175.75500 108.52400 1.000 82.85457  ? 243  ASN A O     1 
ATOM   1535  C  CB    . ASN A 1  198 ? 154.47400 174.05800 110.44900 1.000 80.74501  ? 243  ASN A CB    1 
ATOM   1536  C  CG    . ASN A 1  198 ? 154.74400 174.36400 111.90900 1.000 83.82679  ? 243  ASN A CG    1 
ATOM   1537  O  OD1   . ASN A 1  198 ? 154.19500 175.31100 112.47100 1.000 86.80671  ? 243  ASN A OD1   1 
ATOM   1538  N  ND2   . ASN A 1  198 ? 155.59000 173.55400 112.53400 1.000 80.61652  ? 243  ASN A ND2   1 
ATOM   1539  N  N     . PRO A 1  199 ? 155.46300 177.31600 109.97800 1.000 77.75705  ? 244  PRO A N     1 
ATOM   1540  C  CA    . PRO A 1  199 ? 156.67800 178.11700 109.75800 1.000 75.39621  ? 244  PRO A CA    1 
ATOM   1541  C  C     . PRO A 1  199 ? 157.95400 177.40300 110.16000 1.000 76.13836  ? 244  PRO A C     1 
ATOM   1542  O  O     . PRO A 1  199 ? 159.00000 177.62600 109.54000 1.000 76.84650  ? 244  PRO A O     1 
ATOM   1543  C  CB    . PRO A 1  199 ? 156.43400 179.36400 110.61800 1.000 73.62797  ? 244  PRO A CB    1 
ATOM   1544  C  CG    . PRO A 1  199 ? 154.95500 179.44700 110.75100 1.000 76.60485  ? 244  PRO A CG    1 
ATOM   1545  C  CD    . PRO A 1  199 ? 154.47800 178.02700 110.80900 1.000 76.38543  ? 244  PRO A CD    1 
ATOM   1546  N  N     . LEU A 1  200 ? 157.90200 176.54900 111.18300 1.000 70.37610  ? 245  LEU A N     1 
ATOM   1547  C  CA    . LEU A 1  200 ? 159.08600 175.82600 111.62500 1.000 72.37901  ? 245  LEU A CA    1 
ATOM   1548  C  C     . LEU A 1  200 ? 159.50100 174.72400 110.66100 1.000 72.00049  ? 245  LEU A C     1 
ATOM   1549  O  O     . LEU A 1  200 ? 160.58900 174.16200 110.82600 1.000 69.55126  ? 245  LEU A O     1 
ATOM   1550  C  CB    . LEU A 1  200 ? 158.85500 175.23000 113.01700 1.000 70.29882  ? 245  LEU A CB    1 
ATOM   1551  C  CG    . LEU A 1  200 ? 159.08800 176.13300 114.23400 1.000 70.26268  ? 245  LEU A CG    1 
ATOM   1552  C  CD1   . LEU A 1  200 ? 160.50900 176.68000 114.23900 1.000 69.87012  ? 245  LEU A CD1   1 
ATOM   1553  C  CD2   . LEU A 1  200 ? 158.07400 177.26600 114.30400 1.000 70.53109  ? 245  LEU A CD2   1 
ATOM   1554  N  N     . GLU A 1  201 ? 158.67300 174.40200 109.66800 1.000 74.42032  ? 246  GLU A N     1 
ATOM   1555  C  CA    . GLU A 1  201 ? 158.98200 173.35200 108.70800 1.000 70.54104  ? 246  GLU A CA    1 
ATOM   1556  C  C     . GLU A 1  201 ? 159.19000 173.85600 107.29000 1.000 73.37764  ? 246  GLU A C     1 
ATOM   1557  O  O     . GLU A 1  201 ? 159.86400 173.18400 106.50700 1.000 76.98086  ? 246  GLU A O     1 
ATOM   1558  C  CB    . GLU A 1  201 ? 157.87100 172.29700 108.69800 1.000 74.05891  ? 246  GLU A CB    1 
ATOM   1559  C  CG    . GLU A 1  201 ? 157.62300 171.64800 110.04700 1.000 76.55075  ? 246  GLU A CG    1 
ATOM   1560  C  CD    . GLU A 1  201 ? 157.49500 170.14300 109.94900 1.000 78.21413  ? 246  GLU A CD    1 
ATOM   1561  O  OE1   . GLU A 1  201 ? 157.94300 169.57500 108.93100 1.000 76.71177  ? 246  GLU A OE1   1 
ATOM   1562  O  OE2   . GLU A 1  201 ? 156.94600 169.52900 110.88700 1.000 78.92646  ? 246  GLU A OE2   1 
ATOM   1563  N  N     . THR A 1  202 ? 158.63000 175.00900 106.93800 1.000 73.30795  ? 247  THR A N     1 
ATOM   1564  C  CA    . THR A 1  202 ? 158.80300 175.54200 105.59500 1.000 74.62127  ? 247  THR A CA    1 
ATOM   1565  C  C     . THR A 1  202 ? 160.25800 175.93100 105.36100 1.000 73.33142  ? 247  THR A C     1 
ATOM   1566  O  O     . THR A 1  202 ? 160.98400 176.30300 106.28600 1.000 71.07413  ? 247  THR A O     1 
ATOM   1567  C  CB    . THR A 1  202 ? 157.88800 176.74600 105.36900 1.000 73.01618  ? 247  THR A CB    1 
ATOM   1568  O  OG1   . THR A 1  202 ? 158.06400 177.24000 104.03700 1.000 72.81887  ? 247  THR A OG1   1 
ATOM   1569  C  CG2   . THR A 1  202 ? 158.20200 177.85500 106.35600 1.000 74.33885  ? 247  THR A CG2   1 
ATOM   1570  N  N     . ARG A 1  203 ? 160.68500 175.83200 104.10500 1.000 72.08642  ? 248  ARG A N     1 
ATOM   1571  C  CA    . ARG A 1  203 ? 162.08200 176.02200 103.74300 1.000 73.09636  ? 248  ARG A CA    1 
ATOM   1572  C  C     . ARG A 1  203 ? 162.41000 177.44300 103.30700 1.000 70.75830  ? 248  ARG A C     1 
ATOM   1573  O  O     . ARG A 1  203 ? 163.55200 177.70400 102.91800 1.000 70.51923  ? 248  ARG A O     1 
ATOM   1574  C  CB    . ARG A 1  203 ? 162.47700 175.04100 102.63500 1.000 72.29228  ? 248  ARG A CB    1 
ATOM   1575  C  CG    . ARG A 1  203 ? 162.54000 173.59400 103.09100 1.000 74.04354  ? 248  ARG A CG    1 
ATOM   1576  C  CD    . ARG A 1  203 ? 163.29000 172.73200 102.09100 1.000 74.45155  ? 248  ARG A CD    1 
ATOM   1577  N  NE    . ARG A 1  203 ? 162.45700 172.32900 100.96500 1.000 78.67499  ? 248  ARG A NE    1 
ATOM   1578  C  CZ    . ARG A 1  203 ? 161.89500 171.13400 100.84400 1.000 79.98917  ? 248  ARG A CZ    1 
ATOM   1579  N  NH1   . ARG A 1  203 ? 162.06200 170.19500 101.76100 1.000 80.53680  ? 248  ARG A NH1   1 
ATOM   1580  N  NH2   . ARG A 1  203 ? 161.15100 170.87300 99.77300  1.000 76.88684  ? 248  ARG A NH2   1 
ATOM   1581  N  N     . ASN A 1  204 ? 161.45200 178.36500 103.36000 1.000 69.58949  ? 249  ASN A N     1 
ATOM   1582  C  CA    . ASN A 1  204 ? 161.69200 179.74600 102.96300 1.000 71.93168  ? 249  ASN A CA    1 
ATOM   1583  C  C     . ASN A 1  204 ? 161.81400 180.69300 104.15000 1.000 72.41144  ? 249  ASN A C     1 
ATOM   1584  O  O     . ASN A 1  204 ? 161.78000 181.91200 103.96000 1.000 74.95846  ? 249  ASN A O     1 
ATOM   1585  C  CB    . ASN A 1  204 ? 160.59100 180.22600 102.01300 1.000 68.72863  ? 249  ASN A CB    1 
ATOM   1586  C  CG    . ASN A 1  204 ? 159.20300 180.07600 102.59700 1.000 69.52327  ? 249  ASN A CG    1 
ATOM   1587  O  OD1   . ASN A 1  204 ? 158.96100 179.21600 103.44100 1.000 72.62204  ? 249  ASN A OD1   1 
ATOM   1588  N  ND2   . ASN A 1  204 ? 158.27900 180.91000 102.14200 1.000 73.45574  ? 249  ASN A ND2   1 
ATOM   1589  N  N     . ILE A 1  205 ? 161.96000 180.16700 105.36400 1.000 64.53693  ? 250  ILE A N     1 
ATOM   1590  C  CA    . ILE A 1  205 ? 162.13000 180.98400 106.56000 1.000 59.84421  ? 250  ILE A CA    1 
ATOM   1591  C  C     . ILE A 1  205 ? 163.39100 180.53900 107.28600 1.000 57.82614  ? 250  ILE A C     1 
ATOM   1592  O  O     . ILE A 1  205 ? 163.58800 179.34200 107.52000 1.000 66.74552  ? 250  ILE A O     1 
ATOM   1593  C  CB    . ILE A 1  205 ? 160.91000 180.89800 107.49800 1.000 61.21132  ? 250  ILE A CB    1 
ATOM   1594  C  CG1   . ILE A 1  205 ? 159.74200 181.70400 106.93000 1.000 61.53127  ? 250  ILE A CG1   1 
ATOM   1595  C  CG2   . ILE A 1  205 ? 161.26700 181.39600 108.88600 1.000 58.56809  ? 250  ILE A CG2   1 
ATOM   1596  C  CD1   . ILE A 1  205 ? 158.62300 181.92300 107.91900 1.000 65.01792  ? 250  ILE A CD1   1 
ATOM   1597  N  N     . CYS A 1  206 ? 164.24100 181.50000 107.63400 1.000 56.64365  ? 251  CYS A N     1 
ATOM   1598  C  CA    . CYS A 1  206 ? 165.39900 181.27400 108.48600 1.000 53.47820  ? 251  CYS A CA    1 
ATOM   1599  C  C     . CYS A 1  206 ? 165.17100 181.96300 109.82400 1.000 49.96724  ? 251  CYS A C     1 
ATOM   1600  O  O     . CYS A 1  206 ? 164.58900 183.05000 109.88000 1.000 54.55772  ? 251  CYS A O     1 
ATOM   1601  C  CB    . CYS A 1  206 ? 166.68300 181.79700 107.83900 1.000 49.82096  ? 251  CYS A CB    1 
ATOM   1602  S  SG    . CYS A 1  206 ? 167.21400 180.85800 106.39500 1.000 58.64308  ? 251  CYS A SG    1 
ATOM   1603  N  N     . PHE A 1  207 ? 165.62900 181.33100 110.89700 1.000 47.38630  ? 252  PHE A N     1 
ATOM   1604  C  CA    . PHE A 1  207 ? 165.34400 181.79100 112.24600 1.000 43.03752  ? 252  PHE A CA    1 
ATOM   1605  C  C     . PHE A 1  207 ? 166.59500 182.34700 112.90900 1.000 50.22841  ? 252  PHE A C     1 
ATOM   1606  O  O     . PHE A 1  207 ? 167.71300 181.89300 112.65400 1.000 53.41042  ? 252  PHE A O     1 
ATOM   1607  C  CB    . PHE A 1  207 ? 164.77100 180.66000 113.10100 1.000 44.65973  ? 252  PHE A CB    1 
ATOM   1608  C  CG    . PHE A 1  207 ? 163.51800 180.06300 112.54300 1.000 48.97241  ? 252  PHE A CG    1 
ATOM   1609  C  CD1   . PHE A 1  207 ? 162.29700 180.68100 112.73400 1.000 45.32333  ? 252  PHE A CD1   1 
ATOM   1610  C  CD2   . PHE A 1  207 ? 163.56200 178.88400 111.82300 1.000 54.72195  ? 252  PHE A CD2   1 
ATOM   1611  C  CE1   . PHE A 1  207 ? 161.14200 180.13500 112.21900 1.000 50.32682  ? 252  PHE A CE1   1 
ATOM   1612  C  CE2   . PHE A 1  207 ? 162.41100 178.33200 111.30500 1.000 53.33152  ? 252  PHE A CE2   1 
ATOM   1613  C  CZ    . PHE A 1  207 ? 161.19900 178.95800 111.50300 1.000 53.88451  ? 252  PHE A CZ    1 
ATOM   1614  N  N     . PHE A 1  208 ? 166.38300 183.34200 113.76300 1.000 54.90907  ? 253  PHE A N     1 
ATOM   1615  C  CA    . PHE A 1  208 ? 167.45800 183.89300 114.57200 1.000 47.84257  ? 253  PHE A CA    1 
ATOM   1616  C  C     . PHE A 1  208 ? 168.02500 182.82200 115.49600 1.000 55.39051  ? 253  PHE A C     1 
ATOM   1617  O  O     . PHE A 1  208 ? 167.31800 181.90700 115.92900 1.000 59.99283  ? 253  PHE A O     1 
ATOM   1618  C  CB    . PHE A 1  208 ? 166.94300 185.08300 115.38200 1.000 44.22816  ? 253  PHE A CB    1 
ATOM   1619  C  CG    . PHE A 1  208 ? 167.87800 185.53200 116.46400 1.000 54.23339  ? 253  PHE A CG    1 
ATOM   1620  C  CD1   . PHE A 1  208 ? 169.03700 186.21900 116.15400 1.000 56.58581  ? 253  PHE A CD1   1 
ATOM   1621  C  CD2   . PHE A 1  208 ? 167.59600 185.27000 117.79200 1.000 54.73544  ? 253  PHE A CD2   1 
ATOM   1622  C  CE1   . PHE A 1  208 ? 169.89800 186.63200 117.14500 1.000 56.86168  ? 253  PHE A CE1   1 
ATOM   1623  C  CE2   . PHE A 1  208 ? 168.45200 185.68100 118.78900 1.000 54.42449  ? 253  PHE A CE2   1 
ATOM   1624  C  CZ    . PHE A 1  208 ? 169.60600 186.36300 118.46600 1.000 57.56203  ? 253  PHE A CZ    1 
ATOM   1625  N  N     . SER A 1  209 ? 169.32900 182.93300 115.76900 1.000 54.92375  ? 254  SER A N     1 
ATOM   1626  C  CA    . SER A 1  209 ? 170.10800 182.02800 116.61800 1.000 58.58739  ? 254  SER A CA    1 
ATOM   1627  C  C     . SER A 1  209 ? 170.41200 180.69700 115.94300 1.000 59.62365  ? 254  SER A C     1 
ATOM   1628  O  O     . SER A 1  209 ? 170.74000 179.72100 116.62400 1.000 60.14487  ? 254  SER A O     1 
ATOM   1629  C  CB    . SER A 1  209 ? 169.43400 181.76700 117.97100 1.000 60.01137  ? 254  SER A CB    1 
ATOM   1630  O  OG    . SER A 1  209 ? 168.28600 180.94900 117.82300 1.000 57.04867  ? 254  SER A OG    1 
ATOM   1631  N  N     . THR A 1  210 ? 170.30900 180.62600 114.62100 1.000 60.37817  ? 255  THR A N     1 
ATOM   1632  C  CA    . THR A 1  210 ? 170.74600 179.46900 113.85900 1.000 52.16561  ? 255  THR A CA    1 
ATOM   1633  C  C     . THR A 1  210 ? 171.95300 179.84700 113.01200 1.000 55.07216  ? 255  THR A C     1 
ATOM   1634  O  O     . THR A 1  210 ? 172.21000 181.02300 112.74800 1.000 60.32479  ? 255  THR A O     1 
ATOM   1635  C  CB    . THR A 1  210 ? 169.62100 178.92800 112.96900 1.000 50.15783  ? 255  THR A CB    1 
ATOM   1636  O  OG1   . THR A 1  210 ? 169.13100 179.97400 112.12500 1.000 60.89730  ? 255  THR A OG1   1 
ATOM   1637  C  CG2   . THR A 1  210 ? 168.48100 178.39500 113.82100 1.000 49.01273  ? 255  THR A CG2   1 
ATOM   1638  N  N     . ASN A 1  211 ? 172.70300 178.83300 112.59400 1.000 64.84945  ? 256  ASN A N     1 
ATOM   1639  C  CA    . ASN A 1  211 ? 173.92800 179.02400 111.83200 1.000 61.79641  ? 256  ASN A CA    1 
ATOM   1640  C  C     . ASN A 1  211 ? 173.73300 178.53800 110.40500 1.000 64.77312  ? 256  ASN A C     1 
ATOM   1641  O  O     . ASN A 1  211 ? 173.26900 177.41400 110.18600 1.000 64.86764  ? 256  ASN A O     1 
ATOM   1642  C  CB    . ASN A 1  211 ? 175.09800 178.28100 112.48100 1.000 62.31229  ? 256  ASN A CB    1 
ATOM   1643  C  CG    . ASN A 1  211 ? 175.67100 179.02200 113.66900 1.000 70.87162  ? 256  ASN A CG    1 
ATOM   1644  O  OD1   . ASN A 1  211 ? 175.17300 178.90600 114.78800 1.000 72.10240  ? 256  ASN A OD1   1 
ATOM   1645  N  ND2   . ASN A 1  211 ? 176.72800 179.78900 113.43100 1.000 71.85475  ? 256  ASN A ND2   1 
ATOM   1646  N  N     . CYS A 1  212 ? 174.08300 179.38500 109.44100 1.000 70.77278  ? 257  CYS A N     1 
ATOM   1647  C  CA    . CYS A 1  212 ? 174.14200 178.95900 108.05100 1.000 71.06698  ? 257  CYS A CA    1 
ATOM   1648  C  C     . CYS A 1  212 ? 175.40300 178.13300 107.83500 1.000 69.97925  ? 257  CYS A C     1 
ATOM   1649  O  O     . CYS A 1  212 ? 176.50400 178.55900 108.19500 1.000 72.46615  ? 257  CYS A O     1 
ATOM   1650  C  CB    . CYS A 1  212 ? 174.12500 180.16500 107.11300 1.000 71.14343  ? 257  CYS A CB    1 
ATOM   1651  S  SG    . CYS A 1  212 ? 174.12800 179.73500 105.35700 1.000 76.00795  ? 257  CYS A SG    1 
ATOM   1652  N  N     . VAL A 1  213 ? 175.24000 176.95300 107.24800 1.000 69.01345  ? 258  VAL A N     1 
ATOM   1653  C  CA    . VAL A 1  213 ? 176.32300 175.98900 107.12900 1.000 71.19620  ? 258  VAL A CA    1 
ATOM   1654  C  C     . VAL A 1  213 ? 177.03100 176.09400 105.78400 1.000 76.08343  ? 258  VAL A C     1 
ATOM   1655  O  O     . VAL A 1  213 ? 178.25900 176.03900 105.72300 1.000 77.17690  ? 258  VAL A O     1 
ATOM   1656  C  CB    . VAL A 1  213 ? 175.78100 174.56300 107.36900 1.000 71.45873  ? 258  VAL A CB    1 
ATOM   1657  C  CG1   . VAL A 1  213 ? 176.77700 173.52000 106.89500 1.000 77.85015  ? 258  VAL A CG1   1 
ATOM   1658  C  CG2   . VAL A 1  213 ? 175.46300 174.36700 108.84000 1.000 65.56877  ? 258  VAL A CG2   1 
ATOM   1659  N  N     . GLU A 1  214 ? 176.27800 176.26500 104.70100 1.000 80.81392  ? 259  GLU A N     1 
ATOM   1660  C  CA    . GLU A 1  214 ? 176.87100 176.30800 103.37600 1.000 79.41703  ? 259  GLU A CA    1 
ATOM   1661  C  C     . GLU A 1  214 ? 176.00200 177.15500 102.46000 1.000 81.60333  ? 259  GLU A C     1 
ATOM   1662  O  O     . GLU A 1  214 ? 174.84500 177.45100 102.76500 1.000 83.14192  ? 259  GLU A O     1 
ATOM   1663  C  CB    . GLU A 1  214 ? 177.04200 174.90300 102.78800 1.000 82.27350  ? 259  GLU A CB    1 
ATOM   1664  C  CG    . GLU A 1  214 ? 175.74500 174.27700 102.30700 1.000 83.08585  ? 259  GLU A CG    1 
ATOM   1665  C  CD    . GLU A 1  214 ? 175.96800 172.98600 101.54800 1.000 88.72982  ? 259  GLU A CD    1 
ATOM   1666  O  OE1   . GLU A 1  214 ? 176.91200 172.24400 101.89200 1.000 84.58304  ? 259  GLU A OE1   1 
ATOM   1667  O  OE2   . GLU A 1  214 ? 175.20200 172.71700 100.59900 1.000 88.10766  ? 259  GLU A OE2   1 
ATOM   1668  N  N     . GLY A 1  215 ? 176.58100 177.54000 101.32600 1.000 83.52552  ? 260  GLY A N     1 
ATOM   1669  C  CA    . GLY A 1  215 ? 175.84900 178.31900 100.35400 1.000 82.30299  ? 260  GLY A CA    1 
ATOM   1670  C  C     . GLY A 1  215 ? 175.67400 179.76400 100.79000 1.000 84.51328  ? 260  GLY A C     1 
ATOM   1671  O  O     . GLY A 1  215 ? 176.35700 180.27200 101.68200 1.000 83.94842  ? 260  GLY A O     1 
ATOM   1672  N  N     . THR A 1  216 ? 174.73000 180.42900 100.13100 1.000 84.46934  ? 261  THR A N     1 
ATOM   1673  C  CA    . THR A 1  216 ? 174.41700 181.81500 100.43900 1.000 82.53532  ? 261  THR A CA    1 
ATOM   1674  C  C     . THR A 1  216 ? 172.94800 182.06300 100.13300 1.000 81.35730  ? 261  THR A C     1 
ATOM   1675  O  O     . THR A 1  216 ? 172.32500 181.33900 99.35400  1.000 80.29598  ? 261  THR A O     1 
ATOM   1676  C  CB    . THR A 1  216 ? 175.30400 182.78700 99.64900  1.000 86.62795  ? 261  THR A CB    1 
ATOM   1677  O  OG1   . THR A 1  216 ? 175.04900 184.12800 100.08100 1.000 85.39458  ? 261  THR A OG1   1 
ATOM   1678  C  CG2   . THR A 1  216 ? 175.02100 182.67800 98.15900  1.000 84.71949  ? 261  THR A CG2   1 
ATOM   1679  N  N     . ALA A 1  217 ? 172.39900 183.09800 100.76400 1.000 75.70624  ? 262  ALA A N     1 
ATOM   1680  C  CA    . ALA A 1  217 ? 170.99700 183.43600 100.56900 1.000 74.15713  ? 262  ALA A CA    1 
ATOM   1681  C  C     . ALA A 1  217 ? 170.78000 184.90000 100.91400 1.000 77.98039  ? 262  ALA A C     1 
ATOM   1682  O  O     . ALA A 1  217 ? 171.60300 185.53000 101.58200 1.000 77.31684  ? 262  ALA A O     1 
ATOM   1683  C  CB    . ALA A 1  217 ? 170.07900 182.54600 101.41200 1.000 75.59755  ? 262  ALA A CB    1 
ATOM   1684  N  N     . ARG A 1  218 ? 169.65500 185.43100 100.44200 1.000 79.97611  ? 263  ARG A N     1 
ATOM   1685  C  CA    . ARG A 1  218 ? 169.20400 186.77400 100.77300 1.000 76.80770  ? 263  ARG A CA    1 
ATOM   1686  C  C     . ARG A 1  218 ? 167.76300 186.70300 101.25000 1.000 76.78861  ? 263  ARG A C     1 
ATOM   1687  O  O     . ARG A 1  218 ? 166.97800 185.88900 100.75600 1.000 77.94646  ? 263  ARG A O     1 
ATOM   1688  C  CB    . ARG A 1  218 ? 169.30900 187.72500 99.57500  1.000 78.71175  ? 263  ARG A CB    1 
ATOM   1689  C  CG    . ARG A 1  218 ? 170.70800 188.23100 99.29200  1.000 79.47001  ? 263  ARG A CG    1 
ATOM   1690  C  CD    . ARG A 1  218 ? 170.67300 189.32500 98.24100  1.000 82.42692  ? 263  ARG A CD    1 
ATOM   1691  N  NE    . ARG A 1  218 ? 171.96800 189.97000 98.06600  1.000 85.37890  ? 263  ARG A NE    1 
ATOM   1692  C  CZ    . ARG A 1  218 ? 172.19000 190.98700 97.24500  1.000 83.09938  ? 263  ARG A CZ    1 
ATOM   1693  N  NH1   . ARG A 1  218 ? 171.22300 191.50100 96.50400  1.000 83.06656  ? 263  ARG A NH1   1 
ATOM   1694  N  NH2   . ARG A 1  218 ? 173.41300 191.50200 97.16600  1.000 79.78755  ? 263  ARG A NH2   1 
ATOM   1695  N  N     . GLY A 1  219 ? 167.41800 187.55900 102.20700 1.000 65.45073  ? 264  GLY A N     1 
ATOM   1696  C  CA    . GLY A 1  219 ? 166.07500 187.53100 102.75500 1.000 64.51859  ? 264  GLY A CA    1 
ATOM   1697  C  C     . GLY A 1  219 ? 165.70800 188.84000 103.41200 1.000 66.07974  ? 264  GLY A C     1 
ATOM   1698  O  O     . GLY A 1  219 ? 166.54200 189.72700 103.60700 1.000 68.65656  ? 264  GLY A O     1 
ATOM   1699  N  N     . ILE A 1  220 ? 164.42800 188.94200 103.75600 1.000 69.65749  ? 265  ILE A N     1 
ATOM   1700  C  CA    . ILE A 1  220 ? 163.86100 190.12700 104.38900 1.000 69.93188  ? 265  ILE A CA    1 
ATOM   1701  C  C     . ILE A 1  220 ? 163.61600 189.82200 105.86000 1.000 71.07191  ? 265  ILE A C     1 
ATOM   1702  O  O     . ILE A 1  220 ? 163.09200 188.75400 106.20100 1.000 71.14277  ? 265  ILE A O     1 
ATOM   1703  C  CB    . ILE A 1  220 ? 162.56000 190.56000 103.69200 1.000 65.24905  ? 265  ILE A CB    1 
ATOM   1704  C  CG1   . ILE A 1  220 ? 162.84600 190.99000 102.25400 1.000 70.92290  ? 265  ILE A CG1   1 
ATOM   1705  C  CG2   . ILE A 1  220 ? 161.88900 191.69000 104.45500 1.000 66.67058  ? 265  ILE A CG2   1 
ATOM   1706  C  CD1   . ILE A 1  220 ? 163.78300 192.16900 102.14900 1.000 71.97280  ? 265  ILE A CD1   1 
ATOM   1707  N  N     . VAL A 1  221 ? 163.99900 190.75400 106.73000 1.000 61.93966  ? 266  VAL A N     1 
ATOM   1708  C  CA    . VAL A 1  221 ? 163.78100 190.58800 108.16200 1.000 57.71638  ? 266  VAL A CA    1 
ATOM   1709  C  C     . VAL A 1  221 ? 162.28900 190.68300 108.45200 1.000 58.64671  ? 266  VAL A C     1 
ATOM   1710  O  O     . VAL A 1  221 ? 161.64600 191.69600 108.15500 1.000 62.91585  ? 266  VAL A O     1 
ATOM   1711  C  CB    . VAL A 1  221 ? 164.56900 191.63300 108.96000 1.000 55.64089  ? 266  VAL A CB    1 
ATOM   1712  C  CG1   . VAL A 1  221 ? 164.29500 191.48200 110.44800 1.000 57.57175  ? 266  VAL A CG1   1 
ATOM   1713  C  CG2   . VAL A 1  221 ? 166.05000 191.50600 108.67100 1.000 56.63186  ? 266  VAL A CG2   1 
ATOM   1714  N  N     . ILE A 1  222 ? 161.73300 189.62600 109.03800 1.000 61.76591  ? 267  ILE A N     1 
ATOM   1715  C  CA    . ILE A 1  222 ? 160.31900 189.59400 109.38200 1.000 57.94214  ? 267  ILE A CA    1 
ATOM   1716  C  C     . ILE A 1  222 ? 160.07700 189.65700 110.88400 1.000 60.75930  ? 267  ILE A C     1 
ATOM   1717  O  O     . ILE A 1  222 ? 158.94400 189.94800 111.29700 1.000 68.30989  ? 267  ILE A O     1 
ATOM   1718  C  CB    . ILE A 1  222 ? 159.62700 188.35200 108.78500 1.000 59.60010  ? 267  ILE A CB    1 
ATOM   1719  C  CG1   . ILE A 1  222 ? 160.26200 187.07300 109.33400 1.000 59.73471  ? 267  ILE A CG1   1 
ATOM   1720  C  CG2   . ILE A 1  222 ? 159.69800 188.38800 107.26800 1.000 59.84245  ? 267  ILE A CG2   1 
ATOM   1721  C  CD1   . ILE A 1  222 ? 159.64300 185.80200 108.80300 1.000 60.69551  ? 267  ILE A CD1   1 
ATOM   1722  N  N     . ALA A 1  223 ? 161.08800 189.39900 111.70900 1.000 53.97043  ? 268  ALA A N     1 
ATOM   1723  C  CA    . ALA A 1  223 ? 160.95000 189.48300 113.15400 1.000 52.07299  ? 268  ALA A CA    1 
ATOM   1724  C  C     . ALA A 1  223 ? 162.26700 189.96200 113.74100 1.000 56.55672  ? 268  ALA A C     1 
ATOM   1725  O  O     . ALA A 1  223 ? 163.34100 189.56400 113.28400 1.000 58.02038  ? 268  ALA A O     1 
ATOM   1726  C  CB    . ALA A 1  223 ? 160.55200 188.13800 113.76500 1.000 53.75560  ? 268  ALA A CB    1 
ATOM   1727  N  N     . THR A 1  224 ? 162.17300 190.81300 114.75700 1.000 57.18823  ? 269  THR A N     1 
ATOM   1728  C  CA    . THR A 1  224 ? 163.33700 191.45600 115.34200 1.000 53.55561  ? 269  THR A CA    1 
ATOM   1729  C  C     . THR A 1  224 ? 163.24000 191.39700 116.85900 1.000 53.97583  ? 269  THR A C     1 
ATOM   1730  O  O     . THR A 1  224 ? 162.17400 191.64300 117.42900 1.000 61.18855  ? 269  THR A O     1 
ATOM   1731  C  CB    . THR A 1  224 ? 163.45000 192.91200 114.85900 1.000 58.00224  ? 269  THR A CB    1 
ATOM   1732  O  OG1   . THR A 1  224 ? 163.72300 192.93100 113.45200 1.000 57.79977  ? 269  THR A OG1   1 
ATOM   1733  C  CG2   . THR A 1  224 ? 164.55400 193.64600 115.58700 1.000 58.43761  ? 269  THR A CG2   1 
ATOM   1734  N  N     . GLY A 1  225 ? 164.35500 191.06300 117.50300 1.000 51.27725  ? 270  GLY A N     1 
ATOM   1735  C  CA    . GLY A 1  225 ? 164.40600 191.07400 118.95600 1.000 54.98894  ? 270  GLY A CA    1 
ATOM   1736  C  C     . GLY A 1  225 ? 163.46500 190.05800 119.57400 1.000 59.25192  ? 270  GLY A C     1 
ATOM   1737  O  O     . GLY A 1  225 ? 163.47700 188.87200 119.22900 1.000 63.50893  ? 270  GLY A O     1 
ATOM   1738  N  N     . ASP A 1  226 ? 162.63400 190.53100 120.50700 1.000 59.75676  ? 271  ASP A N     1 
ATOM   1739  C  CA    . ASP A 1  226 ? 161.71000 189.67000 121.23700 1.000 58.62031  ? 271  ASP A CA    1 
ATOM   1740  C  C     . ASP A 1  226 ? 160.59400 189.11300 120.36600 1.000 58.15041  ? 271  ASP A C     1 
ATOM   1741  O  O     . ASP A 1  226 ? 159.90200 188.18700 120.80000 1.000 61.15932  ? 271  ASP A O     1 
ATOM   1742  C  CB    . ASP A 1  226 ? 161.09900 190.43600 122.41200 1.000 58.85982  ? 271  ASP A CB    1 
ATOM   1743  C  CG    . ASP A 1  226 ? 162.12200 190.79900 123.46400 1.000 65.45554  ? 271  ASP A CG    1 
ATOM   1744  O  OD1   . ASP A 1  226 ? 163.04100 189.98900 123.70600 1.000 68.48805  ? 271  ASP A OD1   1 
ATOM   1745  O  OD2   . ASP A 1  226 ? 162.00800 191.89500 124.04900 1.000 67.32114  ? 271  ASP A OD2   1 
ATOM   1746  N  N     . SER A 1  227 ? 160.39500 189.65100 119.16500 1.000 53.27308  ? 272  SER A N     1 
ATOM   1747  C  CA    . SER A 1  227 ? 159.37500 189.13300 118.26500 1.000 54.14125  ? 272  SER A CA    1 
ATOM   1748  C  C     . SER A 1  227 ? 159.84100 187.91100 117.48700 1.000 46.35375  ? 272  SER A C     1 
ATOM   1749  O  O     . SER A 1  227 ? 159.02000 187.27400 116.82000 1.000 53.76474  ? 272  SER A O     1 
ATOM   1750  C  CB    . SER A 1  227 ? 158.93200 190.22400 117.29100 1.000 59.35575  ? 272  SER A CB    1 
ATOM   1751  O  OG    . SER A 1  227 ? 158.36200 191.32100 117.98200 1.000 60.67338  ? 272  SER A OG    1 
ATOM   1752  N  N     . THR A 1  228 ? 161.12500 187.57300 117.55500 1.000 47.88261  ? 273  THR A N     1 
ATOM   1753  C  CA    . THR A 1  228 ? 161.63700 186.38500 116.89500 1.000 45.53761  ? 273  THR A CA    1 
ATOM   1754  C  C     . THR A 1  228 ? 161.15200 185.12800 117.61300 1.000 46.52568  ? 273  THR A C     1 
ATOM   1755  O  O     . THR A 1  228 ? 160.61800 185.17700 118.72400 1.000 56.38780  ? 273  THR A O     1 
ATOM   1756  C  CB    . THR A 1  228 ? 163.16400 186.41300 116.85000 1.000 42.47736  ? 273  THR A CB    1 
ATOM   1757  O  OG1   . THR A 1  228 ? 163.68200 186.47900 118.18300 1.000 49.10849  ? 273  THR A OG1   1 
ATOM   1758  C  CG2   . THR A 1  228 ? 163.65300 187.61600 116.07100 1.000 44.33239  ? 273  THR A CG2   1 
ATOM   1759  N  N     . VAL A 1  229 ? 161.34500 183.98500 116.95500 1.000 42.96341  ? 274  VAL A N     1 
ATOM   1760  C  CA    . VAL A 1  229 ? 160.93900 182.71200 117.54200 1.000 41.55981  ? 274  VAL A CA    1 
ATOM   1761  C  C     . VAL A 1  229 ? 161.69700 182.45400 118.83700 1.000 43.96974  ? 274  VAL A C     1 
ATOM   1762  O  O     . VAL A 1  229 ? 161.12400 181.98000 119.82400 1.000 51.51892  ? 274  VAL A O     1 
ATOM   1763  C  CB    . VAL A 1  229 ? 161.13200 181.57000 116.52600 1.000 41.19815  ? 274  VAL A CB    1 
ATOM   1764  C  CG1   . VAL A 1  229 ? 160.92500 180.22100 117.19100 1.000 43.90762  ? 274  VAL A CG1   1 
ATOM   1765  C  CG2   . VAL A 1  229 ? 160.17300 181.74300 115.36400 1.000 47.87817  ? 274  VAL A CG2   1 
ATOM   1766  N  N     . MET A 1  230 ? 162.99500 182.76500 118.85900 1.000 52.61894  ? 275  MET A N     1 
ATOM   1767  C  CA    . MET A 1  230 ? 163.76800 182.61000 120.08700 1.000 48.01543  ? 275  MET A CA    1 
ATOM   1768  C  C     . MET A 1  230 ? 163.29000 183.56700 121.17200 1.000 51.18296  ? 275  MET A C     1 
ATOM   1769  O  O     . MET A 1  230 ? 163.25300 183.20300 122.35300 1.000 57.85838  ? 275  MET A O     1 
ATOM   1770  C  CB    . MET A 1  230 ? 165.25600 182.82500 119.81100 1.000 51.74581  ? 275  MET A CB    1 
ATOM   1771  C  CG    . MET A 1  230 ? 166.15600 181.87700 120.58300 1.000 59.97690  ? 275  MET A CG    1 
ATOM   1772  S  SD    . MET A 1  230 ? 167.75300 182.57700 121.03400 1.000 77.35770  ? 275  MET A SD    1 
ATOM   1773  C  CE    . MET A 1  230 ? 167.29400 183.60100 122.42900 1.000 61.88151  ? 275  MET A CE    1 
ATOM   1774  N  N     . GLY A 1  231 ? 162.93300 184.79600 120.79700 1.000 47.77839  ? 276  GLY A N     1 
ATOM   1775  C  CA    . GLY A 1  231 ? 162.48700 185.76100 121.78800 1.000 46.38829  ? 276  GLY A CA    1 
ATOM   1776  C  C     . GLY A 1  231 ? 161.18100 185.36700 122.44900 1.000 49.97717  ? 276  GLY A C     1 
ATOM   1777  O  O     . GLY A 1  231 ? 160.98400 185.59800 123.64500 1.000 61.52141  ? 276  GLY A O     1 
ATOM   1778  N  N     . ARG A 1  232 ? 160.27000 184.76700 121.68200 1.000 47.21792  ? 277  ARG A N     1 
ATOM   1779  C  CA    . ARG A 1  232 ? 159.01700 184.29500 122.26000 1.000 49.18921  ? 277  ARG A CA    1 
ATOM   1780  C  C     . ARG A 1  232 ? 159.25400 183.12600 123.20900 1.000 50.90039  ? 277  ARG A C     1 
ATOM   1781  O  O     . ARG A 1  232 ? 158.61100 183.03500 124.26100 1.000 57.45283  ? 277  ARG A O     1 
ATOM   1782  C  CB    . ARG A 1  232 ? 158.04300 183.91700 121.14600 1.000 50.60759  ? 277  ARG A CB    1 
ATOM   1783  C  CG    . ARG A 1  232 ? 157.76100 185.06600 120.19700 1.000 49.67850  ? 277  ARG A CG    1 
ATOM   1784  C  CD    . ARG A 1  232 ? 156.70600 184.71700 119.16900 1.000 55.34064  ? 277  ARG A CD    1 
ATOM   1785  N  NE    . ARG A 1  232 ? 156.50000 185.81000 118.22700 1.000 64.75059  ? 277  ARG A NE    1 
ATOM   1786  C  CZ    . ARG A 1  232 ? 155.68200 186.83400 118.43400 1.000 64.27463  ? 277  ARG A CZ    1 
ATOM   1787  N  NH1   . ARG A 1  232 ? 154.96200 186.93200 119.53900 1.000 60.10913  ? 277  ARG A NH1   1 
ATOM   1788  N  NH2   . ARG A 1  232 ? 155.58700 187.78500 117.50900 1.000 58.53975  ? 277  ARG A NH2   1 
ATOM   1789  N  N     . ILE A 1  233 ? 160.18000 182.23000 122.86000 1.000 46.33059  ? 278  ILE A N     1 
ATOM   1790  C  CA    . ILE A 1  233 ? 160.56800 181.16300 123.77900 1.000 43.46879  ? 278  ILE A CA    1 
ATOM   1791  C  C     . ILE A 1  233 ? 161.15200 181.75200 125.05500 1.000 48.83998  ? 278  ILE A C     1 
ATOM   1792  O  O     . ILE A 1  233 ? 160.88600 181.26700 126.16100 1.000 53.33547  ? 278  ILE A O     1 
ATOM   1793  C  CB    . ILE A 1  233 ? 161.56100 180.20200 123.09800 1.000 45.96117  ? 278  ILE A CB    1 
ATOM   1794  C  CG1   . ILE A 1  233 ? 160.92500 179.54800 121.87500 1.000 44.12694  ? 278  ILE A CG1   1 
ATOM   1795  C  CG2   . ILE A 1  233 ? 162.03800 179.14000 124.07500 1.000 36.29030  ? 278  ILE A CG2   1 
ATOM   1796  C  CD1   . ILE A 1  233 ? 161.89700 178.74400 121.05500 1.000 42.37747  ? 278  ILE A CD1   1 
ATOM   1797  N  N     . ALA A 1  234 ? 161.96500 182.80200 124.92000 1.000 49.84235  ? 279  ALA A N     1 
ATOM   1798  C  CA    . ALA A 1  234 ? 162.55700 183.43900 126.09000 1.000 46.83557  ? 279  ALA A CA    1 
ATOM   1799  C  C     . ALA A 1  234 ? 161.49200 184.06800 126.98000 1.000 40.26001  ? 279  ALA A C     1 
ATOM   1800  O  O     . ALA A 1  234 ? 161.56600 183.97200 128.20900 1.000 44.96304  ? 279  ALA A O     1 
ATOM   1801  C  CB    . ALA A 1  234 ? 163.58100 184.48500 125.65600 1.000 44.11174  ? 279  ALA A CB    1 
ATOM   1802  N  N     . SER A 1  235 ? 160.49700 184.72100 126.37900 1.000 47.43235  ? 280  SER A N     1 
ATOM   1803  C  CA    . SER A 1  235 ? 159.41100 185.29300 127.17100 1.000 47.74621  ? 280  SER A CA    1 
ATOM   1804  C  C     . SER A 1  235 ? 158.60500 184.20100 127.86400 1.000 53.14701  ? 280  SER A C     1 
ATOM   1805  O  O     . SER A 1  235 ? 158.21200 184.35000 129.02900 1.000 58.13473  ? 280  SER A O     1 
ATOM   1806  C  CB    . SER A 1  235 ? 158.50300 186.14900 126.29100 1.000 47.04191  ? 280  SER A CB    1 
ATOM   1807  O  OG    . SER A 1  235 ? 157.59400 185.34800 125.55700 1.000 53.19165  ? 280  SER A OG    1 
ATOM   1808  N  N     . LEU A 1  236 ? 158.35300 183.09200 127.16300 1.000 51.13245  ? 281  LEU A N     1 
ATOM   1809  C  CA    . LEU A 1  236 ? 157.65000 181.96800 127.77100 1.000 39.16427  ? 281  LEU A CA    1 
ATOM   1810  C  C     . LEU A 1  236 ? 158.42300 181.41800 128.96200 1.000 44.70472  ? 281  LEU A C     1 
ATOM   1811  O  O     . LEU A 1  236 ? 157.83700 181.10700 130.00500 1.000 52.62146  ? 281  LEU A O     1 
ATOM   1812  C  CB    . LEU A 1  236 ? 157.41800 180.87300 126.73000 1.000 43.11619  ? 281  LEU A CB    1 
ATOM   1813  C  CG    . LEU A 1  236 ? 156.72000 179.59600 127.19600 1.000 49.25689  ? 281  LEU A CG    1 
ATOM   1814  C  CD1   . LEU A 1  236 ? 155.28200 179.88600 127.59300 1.000 51.50431  ? 281  LEU A CD1   1 
ATOM   1815  C  CD2   . LEU A 1  236 ? 156.77900 178.52500 126.11800 1.000 42.76187  ? 281  LEU A CD2   1 
ATOM   1816  N  N     . THR A 1  237 ? 159.74300 181.28900 128.82100 1.000 43.36473  ? 282  THR A N     1 
ATOM   1817  C  CA    . THR A 1  237 ? 160.57200 180.84100 129.93500 1.000 42.31907  ? 282  THR A CA    1 
ATOM   1818  C  C     . THR A 1  237 ? 160.52000 181.83100 131.09100 1.000 43.52820  ? 282  THR A C     1 
ATOM   1819  O  O     . THR A 1  237 ? 160.41200 181.43300 132.25600 1.000 51.98025  ? 282  THR A O     1 
ATOM   1820  C  CB    . THR A 1  237 ? 162.01400 180.64300 129.46700 1.000 45.01245  ? 282  THR A CB    1 
ATOM   1821  O  OG1   . THR A 1  237 ? 162.03200 179.81400 128.29900 1.000 45.94886  ? 282  THR A OG1   1 
ATOM   1822  C  CG2   . THR A 1  237 ? 162.84900 179.99000 130.55300 1.000 39.66635  ? 282  THR A CG2   1 
ATOM   1823  N  N     . SER A 1  238 ? 160.58800 183.12900 130.78600 1.000 55.21534  ? 283  SER A N     1 
ATOM   1824  C  CA    . SER A 1  238 ? 160.61100 184.14700 131.83000 1.000 51.62047  ? 283  SER A CA    1 
ATOM   1825  C  C     . SER A 1  238 ? 159.28200 184.24000 132.56500 1.000 53.72629  ? 283  SER A C     1 
ATOM   1826  O  O     . SER A 1  238 ? 159.24600 184.67400 133.72000 1.000 55.42813  ? 283  SER A O     1 
ATOM   1827  C  CB    . SER A 1  238 ? 160.97800 185.50400 131.22800 1.000 53.42102  ? 283  SER A CB    1 
ATOM   1828  O  OG    . SER A 1  238 ? 162.30300 185.49900 130.72400 1.000 60.23574  ? 283  SER A OG    1 
ATOM   1829  N  N     . GLY A 1  239 ? 158.19000 183.84300 131.92400 1.000 56.71260  ? 284  GLY A N     1 
ATOM   1830  C  CA    . GLY A 1  239 ? 156.89200 183.90400 132.55700 1.000 54.36637  ? 284  GLY A CA    1 
ATOM   1831  C  C     . GLY A 1  239 ? 156.55000 182.73800 133.45800 1.000 54.15448  ? 284  GLY A C     1 
ATOM   1832  O  O     . GLY A 1  239 ? 155.39200 182.61400 133.86800 1.000 55.20719  ? 284  GLY A O     1 
ATOM   1833  N  N     . LEU A 1  240 ? 157.51400 181.88000 133.78200 1.000 53.15348  ? 285  LEU A N     1 
ATOM   1834  C  CA    . LEU A 1  240 ? 157.27100 180.68100 134.57200 1.000 48.60322  ? 285  LEU A CA    1 
ATOM   1835  C  C     . LEU A 1  240 ? 157.72100 180.88000 136.01400 1.000 54.93578  ? 285  LEU A C     1 
ATOM   1836  O  O     . LEU A 1  240 ? 158.73400 181.53400 136.27600 1.000 55.33553  ? 285  LEU A O     1 
ATOM   1837  C  CB    . LEU A 1  240 ? 157.99800 179.47700 133.97100 1.000 47.16828  ? 285  LEU A CB    1 
ATOM   1838  C  CG    . LEU A 1  240 ? 157.59200 179.03000 132.56700 1.000 48.29447  ? 285  LEU A CG    1 
ATOM   1839  C  CD1   . LEU A 1  240 ? 158.49200 177.90600 132.08800 1.000 43.22538  ? 285  LEU A CD1   1 
ATOM   1840  C  CD2   . LEU A 1  240 ? 156.13500 178.60300 132.54300 1.000 46.24346  ? 285  LEU A CD2   1 
ATOM   1841  N  N     . ALA A 1  241 ? 156.96200 180.30400 136.94300 1.000 64.12071  ? 286  ALA A N     1 
ATOM   1842  C  CA    . ALA A 1  241 ? 157.32700 180.33500 138.35100 1.000 61.08819  ? 286  ALA A CA    1 
ATOM   1843  C  C     . ALA A 1  241 ? 158.51700 179.41600 138.62000 1.000 62.32098  ? 286  ALA A C     1 
ATOM   1844  O  O     . ALA A 1  241 ? 158.83200 178.51200 137.84200 1.000 65.21880  ? 286  ALA A O     1 
ATOM   1845  C  CB    . ALA A 1  241 ? 156.13900 179.92600 139.22200 1.000 61.41956  ? 286  ALA A CB    1 
ATOM   1846  N  N     . VAL A 1  242 ? 159.18200 179.65900 139.74900 1.000 65.21159  ? 287  VAL A N     1 
ATOM   1847  C  CA    . VAL A 1  242 ? 160.38600 178.90500 140.08300 1.000 70.07264  ? 287  VAL A CA    1 
ATOM   1848  C  C     . VAL A 1  242 ? 160.03500 177.50500 140.57400 1.000 71.53219  ? 287  VAL A C     1 
ATOM   1849  O  O     . VAL A 1  242 ? 160.57000 176.50600 140.07900 1.000 75.64512  ? 287  VAL A O     1 
ATOM   1850  C  CB    . VAL A 1  242 ? 161.22500 179.67300 141.12200 1.000 73.89821  ? 287  VAL A CB    1 
ATOM   1851  C  CG1   . VAL A 1  242 ? 162.44000 178.85900 141.53000 1.000 64.20051  ? 287  VAL A CG1   1 
ATOM   1852  C  CG2   . VAL A 1  242 ? 161.64400 181.02500 140.56800 1.000 73.09250  ? 287  VAL A CG2   1 
ATOM   1853  N  N     . GLY A 1  243 ? 159.13900 177.40600 141.54300 1.000 61.06002  ? 288  GLY A N     1 
ATOM   1854  C  CA    . GLY A 1  243 ? 158.78900 176.09900 142.08100 1.000 55.42970  ? 288  GLY A CA    1 
ATOM   1855  C  C     . GLY A 1  243 ? 159.64800 175.71100 143.26700 1.000 61.11888  ? 288  GLY A C     1 
ATOM   1856  O  O     . GLY A 1  243 ? 160.78400 176.15500 143.42800 1.000 67.84096  ? 288  GLY A O     1 
ATOM   1857  N  N     . GLN A 1  244 ? 159.09000 174.85300 144.11600 1.000 51.63780  ? 289  GLN A N     1 
ATOM   1858  C  CA    . GLN A 1  244 ? 159.74100 174.43000 145.34800 1.000 51.13708  ? 289  GLN A CA    1 
ATOM   1859  C  C     . GLN A 1  244 ? 160.42400 173.08400 145.14100 1.000 53.60859  ? 289  GLN A C     1 
ATOM   1860  O  O     . GLN A 1  244 ? 159.81200 172.14700 144.61700 1.000 51.19665  ? 289  GLN A O     1 
ATOM   1861  C  CB    . GLN A 1  244 ? 158.73000 174.33800 146.49200 1.000 45.34110  ? 289  GLN A CB    1 
ATOM   1862  C  CG    . GLN A 1  244 ? 159.35600 174.09500 147.85100 1.000 52.81379  ? 289  GLN A CG    1 
ATOM   1863  C  CD    . GLN A 1  244 ? 158.32400 173.90700 148.94300 1.000 53.98269  ? 289  GLN A CD    1 
ATOM   1864  O  OE1   . GLN A 1  244 ? 157.29000 173.27500 148.73300 1.000 59.91751  ? 289  GLN A OE1   1 
ATOM   1865  N  NE2   . GLN A 1  244 ? 158.59800 174.46200 150.11600 1.000 47.24183  ? 289  GLN A NE2   1 
ATOM   1866  N  N     . THR A 1  245 ? 161.68600 172.99200 145.55600 1.000 47.74731  ? 290  THR A N     1 
ATOM   1867  C  CA    . THR A 1  245 ? 162.41500 171.74000 145.45200 1.000 45.09421  ? 290  THR A CA    1 
ATOM   1868  C  C     . THR A 1  245 ? 161.84800 170.71300 146.43300 1.000 44.58432  ? 290  THR A C     1 
ATOM   1869  O  O     . THR A 1  245 ? 161.25000 171.07700 147.44800 1.000 48.06787  ? 290  THR A O     1 
ATOM   1870  C  CB    . THR A 1  245 ? 163.90200 171.95300 145.72900 1.000 45.26329  ? 290  THR A CB    1 
ATOM   1871  O  OG1   . THR A 1  245 ? 164.07900 172.43800 147.06500 1.000 55.58151  ? 290  THR A OG1   1 
ATOM   1872  C  CG2   . THR A 1  245 ? 164.49200 172.95100 144.74600 1.000 49.47343  ? 290  THR A CG2   1 
ATOM   1873  N  N     . PRO A 1  246 ? 162.00000 169.41800 146.13500 1.000 48.84714  ? 291  PRO A N     1 
ATOM   1874  C  CA    . PRO A 1  246 ? 161.48700 168.39400 147.06200 1.000 43.93486  ? 291  PRO A CA    1 
ATOM   1875  C  C     . PRO A 1  246 ? 162.11300 168.44200 148.44600 1.000 41.20364  ? 291  PRO A C     1 
ATOM   1876  O  O     . PRO A 1  246 ? 161.42600 168.15900 149.43400 1.000 44.50011  ? 291  PRO A O     1 
ATOM   1877  C  CB    . PRO A 1  246 ? 161.81000 167.08100 146.33600 1.000 40.53597  ? 291  PRO A CB    1 
ATOM   1878  C  CG    . PRO A 1  246 ? 161.88400 167.45500 144.89800 1.000 44.94318  ? 291  PRO A CG    1 
ATOM   1879  C  CD    . PRO A 1  246 ? 162.48200 168.82800 144.87500 1.000 44.36922  ? 291  PRO A CD    1 
ATOM   1880  N  N     . ILE A 1  247 ? 163.40100 168.77900 148.55200 1.000 37.46105  ? 292  ILE A N     1 
ATOM   1881  C  CA    . ILE A 1  247 ? 164.03900 168.81200 149.86400 1.000 43.35455  ? 292  ILE A CA    1 
ATOM   1882  C  C     . ILE A 1  247 ? 163.52500 169.98800 150.68800 1.000 45.71301  ? 292  ILE A C     1 
ATOM   1883  O  O     . ILE A 1  247 ? 163.43200 169.89900 151.92000 1.000 53.35194  ? 292  ILE A O     1 
ATOM   1884  C  CB    . ILE A 1  247 ? 165.57400 168.83100 149.72000 1.000 46.07862  ? 292  ILE A CB    1 
ATOM   1885  C  CG1   . ILE A 1  247 ? 166.24700 168.56000 151.06700 1.000 53.48466  ? 292  ILE A CG1   1 
ATOM   1886  C  CG2   . ILE A 1  247 ? 166.05800 170.14900 149.13700 1.000 44.87093  ? 292  ILE A CG2   1 
ATOM   1887  C  CD1   . ILE A 1  247 ? 165.96100 167.18800 151.62700 1.000 47.25378  ? 292  ILE A CD1   1 
ATOM   1888  N  N     . ALA A 1  248 ? 163.17500 171.09800 150.03400 1.000 38.53374  ? 293  ALA A N     1 
ATOM   1889  C  CA    . ALA A 1  248 ? 162.61000 172.23700 150.75100 1.000 37.44562  ? 293  ALA A CA    1 
ATOM   1890  C  C     . ALA A 1  248 ? 161.25900 171.88900 151.36100 1.000 42.02820  ? 293  ALA A C     1 
ATOM   1891  O  O     . ALA A 1  248 ? 160.95500 172.30000 152.48600 1.000 47.17493  ? 293  ALA A O     1 
ATOM   1892  C  CB    . ALA A 1  248 ? 162.48800 173.43900 149.81700 1.000 36.96880  ? 293  ALA A CB    1 
ATOM   1893  N  N     . ALA A 1  249 ? 160.43700 171.12500 150.63800 1.000 39.78487  ? 294  ALA A N     1 
ATOM   1894  C  CA    . ALA A 1  249 ? 159.16400 170.67200 151.18900 1.000 42.81893  ? 294  ALA A CA    1 
ATOM   1895  C  C     . ALA A 1  249 ? 159.37700 169.76500 152.39500 1.000 44.61454  ? 294  ALA A C     1 
ATOM   1896  O  O     . ALA A 1  249 ? 158.63000 169.83800 153.37900 1.000 50.83928  ? 294  ALA A O     1 
ATOM   1897  C  CB    . ALA A 1  249 ? 158.35500 169.95400 150.11100 1.000 40.34376  ? 294  ALA A CB    1 
ATOM   1898  N  N     . GLU A 1  250 ? 160.38900 168.89700 152.33500 1.000 38.35035  ? 295  GLU A N     1 
ATOM   1899  C  CA    . GLU A 1  250 ? 160.69200 168.03400 153.47000 1.000 38.33060  ? 295  GLU A CA    1 
ATOM   1900  C  C     . GLU A 1  250 ? 161.13600 168.84500 154.67900 1.000 42.69289  ? 295  GLU A C     1 
ATOM   1901  O  O     . GLU A 1  250 ? 160.72700 168.56100 155.81200 1.000 52.03062  ? 295  GLU A O     1 
ATOM   1902  C  CB    . GLU A 1  250 ? 161.76200 167.01400 153.08100 1.000 39.98472  ? 295  GLU A CB    1 
ATOM   1903  C  CG    . GLU A 1  250 ? 161.31400 166.05500 151.99700 1.000 45.63150  ? 295  GLU A CG    1 
ATOM   1904  C  CD    . GLU A 1  250 ? 160.05100 165.31200 152.37800 1.000 54.67788  ? 295  GLU A CD    1 
ATOM   1905  O  OE1   . GLU A 1  250 ? 159.97400 164.82200 153.52200 1.000 61.63641  ? 295  GLU A OE1   1 
ATOM   1906  O  OE2   . GLU A 1  250 ? 159.12900 165.23100 151.54200 1.000 57.80825  ? 295  GLU A OE2   1 
ATOM   1907  N  N     . ILE A 1  251 ? 161.97300 169.86000 154.45900 1.000 29.82010  ? 296  ILE A N     1 
ATOM   1908  C  CA    . ILE A 1  251 ? 162.40100 170.71500 155.56200 1.000 35.30368  ? 296  ILE A CA    1 
ATOM   1909  C  C     . ILE A 1  251 ? 161.21000 171.46500 156.14600 1.000 43.43010  ? 296  ILE A C     1 
ATOM   1910  O  O     . ILE A 1  251 ? 161.10000 171.63100 157.36600 1.000 45.98053  ? 296  ILE A O     1 
ATOM   1911  C  CB    . ILE A 1  251 ? 163.51200 171.67300 155.09200 1.000 46.57523  ? 296  ILE A CB    1 
ATOM   1912  C  CG1   . ILE A 1  251 ? 164.76500 170.88200 154.71800 1.000 39.47205  ? 296  ILE A CG1   1 
ATOM   1913  C  CG2   . ILE A 1  251 ? 163.84400 172.69000 156.16900 1.000 42.03457  ? 296  ILE A CG2   1 
ATOM   1914  C  CD1   . ILE A 1  251 ? 165.86600 171.72800 154.12600 1.000 46.34106  ? 296  ILE A CD1   1 
ATOM   1915  N  N     . GLU A 1  252 ? 160.29100 171.91300 155.28700 1.000 37.57450  ? 297  GLU A N     1 
ATOM   1916  C  CA    . GLU A 1  252 ? 159.09000 172.59300 155.76200 1.000 39.69751  ? 297  GLU A CA    1 
ATOM   1917  C  C     . GLU A 1  252 ? 158.22900 171.67000 156.62000 1.000 36.48980  ? 297  GLU A C     1 
ATOM   1918  O  O     . GLU A 1  252 ? 157.72100 172.07900 157.67300 1.000 47.49398  ? 297  GLU A O     1 
ATOM   1919  C  CB    . GLU A 1  252 ? 158.29800 173.12600 154.56800 1.000 37.57635  ? 297  GLU A CB    1 
ATOM   1920  C  CG    . GLU A 1  252 ? 157.00700 173.83400 154.92800 1.000 48.52008  ? 297  GLU A CG    1 
ATOM   1921  C  CD    . GLU A 1  252 ? 156.44200 174.62400 153.76600 1.000 58.86268  ? 297  GLU A CD    1 
ATOM   1922  O  OE1   . GLU A 1  252 ? 157.23900 175.20500 152.99900 1.000 57.81479  ? 297  GLU A OE1   1 
ATOM   1923  O  OE2   . GLU A 1  252 ? 155.20400 174.66000 153.61600 1.000 61.45799  ? 297  GLU A OE2   1 
ATOM   1924  N  N     . HIS A 1  253 ? 158.05800 170.41800 156.18800 1.000 28.04687  ? 298  HIS A N     1 
ATOM   1925  C  CA    . HIS A 1  253 ? 157.30000 169.45400 156.98200 1.000 39.09962  ? 298  HIS A CA    1 
ATOM   1926  C  C     . HIS A 1  253 ? 157.97400 169.19200 158.32600 1.000 44.15548  ? 298  HIS A C     1 
ATOM   1927  O  O     . HIS A 1  253 ? 157.30200 169.09300 159.36300 1.000 51.31008  ? 298  HIS A O     1 
ATOM   1928  C  CB    . HIS A 1  253 ? 157.13600 168.15300 156.19800 1.000 33.83923  ? 298  HIS A CB    1 
ATOM   1929  C  CG    . HIS A 1  253 ? 156.40300 167.08500 156.94600 1.000 39.20691  ? 298  HIS A CG    1 
ATOM   1930  N  ND1   . HIS A 1  253 ? 155.06600 167.18300 157.26400 1.000 47.67014  ? 298  HIS A ND1   1 
ATOM   1931  C  CD2   . HIS A 1  253 ? 156.82000 165.89600 157.44000 1.000 44.66819  ? 298  HIS A CD2   1 
ATOM   1932  C  CE1   . HIS A 1  253 ? 154.69100 166.10000 157.92100 1.000 43.95243  ? 298  HIS A CE1   1 
ATOM   1933  N  NE2   . HIS A 1  253 ? 155.73700 165.30300 158.04200 1.000 42.93123  ? 298  HIS A NE2   1 
ATOM   1934  N  N     . PHE A 1  254 ? 159.30300 169.07000 158.32100 1.000 36.76167  ? 299  PHE A N     1 
ATOM   1935  C  CA    . PHE A 1  254 ? 160.04100 168.87500 159.56500 1.000 35.74634  ? 299  PHE A CA    1 
ATOM   1936  C  C     . PHE A 1  254 ? 159.85000 170.05400 160.51000 1.000 37.36542  ? 299  PHE A C     1 
ATOM   1937  O  O     . PHE A 1  254 ? 159.69200 169.87200 161.72400 1.000 43.75871  ? 299  PHE A O     1 
ATOM   1938  C  CB    . PHE A 1  254 ? 161.52100 168.65800 159.25400 1.000 42.22722  ? 299  PHE A CB    1 
ATOM   1939  C  CG    . PHE A 1  254 ? 162.42800 168.82200 160.44000 1.000 40.90155  ? 299  PHE A CG    1 
ATOM   1940  C  CD1   . PHE A 1  254 ? 162.36100 167.94600 161.50900 1.000 47.43118  ? 299  PHE A CD1   1 
ATOM   1941  C  CD2   . PHE A 1  254 ? 163.36100 169.84300 160.47600 1.000 43.33140  ? 299  PHE A CD2   1 
ATOM   1942  C  CE1   . PHE A 1  254 ? 163.20000 168.09200 162.59500 1.000 37.60190  ? 299  PHE A CE1   1 
ATOM   1943  C  CE2   . PHE A 1  254 ? 164.20300 169.99500 161.56000 1.000 48.16482  ? 299  PHE A CE2   1 
ATOM   1944  C  CZ    . PHE A 1  254 ? 164.12200 169.11800 162.62200 1.000 43.43517  ? 299  PHE A CZ    1 
ATOM   1945  N  N     . ILE A 1  255 ? 159.86200 171.27200 159.96800 1.000 37.80472  ? 300  ILE A N     1 
ATOM   1946  C  CA    . ILE A 1  255 ? 159.63800 172.46000 160.78600 1.000 35.94899  ? 300  ILE A CA    1 
ATOM   1947  C  C     . ILE A 1  255 ? 158.23200 172.45100 161.36700 1.000 43.28002  ? 300  ILE A C     1 
ATOM   1948  O  O     . ILE A 1  255 ? 158.02500 172.82500 162.52700 1.000 50.31481  ? 300  ILE A O     1 
ATOM   1949  C  CB    . ILE A 1  255 ? 159.90800 173.73100 159.96300 1.000 43.22957  ? 300  ILE A CB    1 
ATOM   1950  C  CG1   . ILE A 1  255 ? 161.39400 173.83000 159.63900 1.000 46.02618  ? 300  ILE A CG1   1 
ATOM   1951  C  CG2   . ILE A 1  255 ? 159.44900 174.97000 160.71100 1.000 42.82302  ? 300  ILE A CG2   1 
ATOM   1952  C  CD1   . ILE A 1  255 ? 161.67000 174.57500 158.38300 1.000 46.60643  ? 300  ILE A CD1   1 
ATOM   1953  N  N     . HIS A 1  256 ? 157.24500 172.02700 160.57600 1.000 41.63824  ? 301  HIS A N     1 
ATOM   1954  C  CA    . HIS A 1  256 ? 155.88500 171.90700 161.09800 1.000 37.02113  ? 301  HIS A CA    1 
ATOM   1955  C  C     . HIS A 1  256 ? 155.83700 170.95100 162.28400 1.000 41.96644  ? 301  HIS A C     1 
ATOM   1956  O  O     . HIS A 1  256 ? 155.25800 171.26800 163.33200 1.000 54.63253  ? 301  HIS A O     1 
ATOM   1957  C  CB    . HIS A 1  256 ? 154.93500 171.43200 159.99900 1.000 41.43529  ? 301  HIS A CB    1 
ATOM   1958  C  CG    . HIS A 1  256 ? 154.74600 172.41800 158.89100 1.000 51.77081  ? 301  HIS A CG    1 
ATOM   1959  N  ND1   . HIS A 1  256 ? 154.16000 172.08100 157.69000 1.000 53.68203  ? 301  HIS A ND1   1 
ATOM   1960  C  CD2   . HIS A 1  256 ? 155.05600 173.73300 158.80200 1.000 49.53375  ? 301  HIS A CD2   1 
ATOM   1961  C  CE1   . HIS A 1  256 ? 154.12300 173.14400 156.90700 1.000 47.35146  ? 301  HIS A CE1   1 
ATOM   1962  N  NE2   . HIS A 1  256 ? 154.66000 174.16000 157.55800 1.000 49.50617  ? 301  HIS A NE2   1 
ATOM   1963  N  N     . LEU A 1  257 ? 156.44600 169.77100 162.13400 1.000 33.64020  ? 302  LEU A N     1 
ATOM   1964  C  CA    . LEU A 1  257 ? 156.43600 168.78700 163.21500 1.000 42.44401  ? 302  LEU A CA    1 
ATOM   1965  C  C     . LEU A 1  257 ? 157.12000 169.32800 164.46500 1.000 46.27813  ? 302  LEU A C     1 
ATOM   1966  O  O     . LEU A 1  257 ? 156.60700 169.18700 165.58500 1.000 50.12255  ? 302  LEU A O     1 
ATOM   1967  C  CB    . LEU A 1  257 ? 157.11400 167.49400 162.75900 1.000 42.53582  ? 302  LEU A CB    1 
ATOM   1968  C  CG    . LEU A 1  257 ? 156.30800 166.50400 161.92000 1.000 49.48623  ? 302  LEU A CG    1 
ATOM   1969  C  CD1   . LEU A 1  257 ? 157.13800 165.26600 161.62800 1.000 45.51553  ? 302  LEU A CD1   1 
ATOM   1970  C  CD2   . LEU A 1  257 ? 155.02200 166.12600 162.62900 1.000 53.23045  ? 302  LEU A CD2   1 
ATOM   1971  N  N     . ILE A 1  258 ? 158.28500 169.95300 164.28900 1.000 46.29923  ? 303  ILE A N     1 
ATOM   1972  C  CA    . ILE A 1  258 ? 159.03400 170.47100 165.42800 1.000 42.98256  ? 303  ILE A CA    1 
ATOM   1973  C  C     . ILE A 1  258 ? 158.25200 171.57600 166.12600 1.000 37.91099  ? 303  ILE A C     1 
ATOM   1974  O  O     . ILE A 1  258 ? 158.20800 171.63600 167.36000 1.000 44.51858  ? 303  ILE A O     1 
ATOM   1975  C  CB    . ILE A 1  258 ? 160.42800 170.94600 164.97400 1.000 45.06894  ? 303  ILE A CB    1 
ATOM   1976  C  CG1   . ILE A 1  258 ? 161.42600 169.79200 165.05600 1.000 48.80476  ? 303  ILE A CG1   1 
ATOM   1977  C  CG2   . ILE A 1  258 ? 160.90700 172.13100 165.80000 1.000 48.70837  ? 303  ILE A CG2   1 
ATOM   1978  C  CD1   . ILE A 1  258 ? 161.55500 169.19900 166.43900 1.000 43.90431  ? 303  ILE A CD1   1 
ATOM   1979  N  N     . THR A 1  259 ? 157.62200 172.46200 165.35300 1.000 44.43191  ? 304  THR A N     1 
ATOM   1980  C  CA    . THR A 1  259 ? 156.82000 173.52600 165.94200 1.000 36.72701  ? 304  THR A CA    1 
ATOM   1981  C  C     . THR A 1  259 ? 155.65400 172.95600 166.73500 1.000 40.25193  ? 304  THR A C     1 
ATOM   1982  O  O     . THR A 1  259 ? 155.36100 173.42400 167.84100 1.000 48.84502  ? 304  THR A O     1 
ATOM   1983  C  CB    . THR A 1  259 ? 156.31700 174.46700 164.84800 1.000 43.79988  ? 304  THR A CB    1 
ATOM   1984  O  OG1   . THR A 1  259 ? 157.43400 175.03700 164.15400 1.000 54.60341  ? 304  THR A OG1   1 
ATOM   1985  C  CG2   . THR A 1  259 ? 155.47700 175.58200 165.44400 1.000 42.99669  ? 304  THR A CG2   1 
ATOM   1986  N  N     . VAL A 1  260 ? 154.98300 171.93800 166.19300 1.000 36.94901  ? 305  VAL A N     1 
ATOM   1987  C  CA    . VAL A 1  260 ? 153.85900 171.33200 166.90300 1.000 39.12000  ? 305  VAL A CA    1 
ATOM   1988  C  C     . VAL A 1  260 ? 154.32300 170.74200 168.23000 1.000 38.23926  ? 305  VAL A C     1 
ATOM   1989  O  O     . VAL A 1  260 ? 153.71100 170.97300 169.28100 1.000 47.31580  ? 305  VAL A O     1 
ATOM   1990  C  CB    . VAL A 1  260 ? 153.17400 170.27400 166.02000 1.000 44.05102  ? 305  VAL A CB    1 
ATOM   1991  C  CG1   . VAL A 1  260 ? 152.19200 169.45100 166.83600 1.000 38.25666  ? 305  VAL A CG1   1 
ATOM   1992  C  CG2   . VAL A 1  260 ? 152.46800 170.94100 164.85500 1.000 40.24935  ? 305  VAL A CG2   1 
ATOM   1993  N  N     . VAL A 1  261 ? 155.42500 169.98700 168.20300 1.000 39.71363  ? 306  VAL A N     1 
ATOM   1994  C  CA    . VAL A 1  261 ? 155.91800 169.35500 169.42700 1.000 41.54394  ? 306  VAL A CA    1 
ATOM   1995  C  C     . VAL A 1  261 ? 156.31300 170.41100 170.45500 1.000 41.12825  ? 306  VAL A C     1 
ATOM   1996  O  O     . VAL A 1  261 ? 155.95900 170.31800 171.64000 1.000 39.47203  ? 306  VAL A O     1 
ATOM   1997  C  CB    . VAL A 1  261 ? 157.09300 168.41100 169.11100 1.000 38.87584  ? 306  VAL A CB    1 
ATOM   1998  C  CG1   . VAL A 1  261 ? 157.69300 167.86200 170.39500 1.000 41.27699  ? 306  VAL A CG1   1 
ATOM   1999  C  CG2   . VAL A 1  261 ? 156.63600 167.27700 168.21500 1.000 38.94316  ? 306  VAL A CG2   1 
ATOM   2000  N  N     . ALA A 1  262 ? 157.05100 171.43400 170.01300 1.000 38.76119  ? 307  ALA A N     1 
ATOM   2001  C  CA    . ALA A 1  262 ? 157.52300 172.47100 170.92300 1.000 36.08807  ? 307  ALA A CA    1 
ATOM   2002  C  C     . ALA A 1  262 ? 156.36200 173.22700 171.55000 1.000 36.56083  ? 307  ALA A C     1 
ATOM   2003  O  O     . ALA A 1  262 ? 156.34700 173.46800 172.76200 1.000 41.20397  ? 307  ALA A O     1 
ATOM   2004  C  CB    . ALA A 1  262 ? 158.44900 173.43300 170.18200 1.000 36.80801  ? 307  ALA A CB    1 
ATOM   2005  N  N     . VAL A 1  263 ? 155.37600 173.61200 170.73700 1.000 44.96644  ? 308  VAL A N     1 
ATOM   2006  C  CA    . VAL A 1  263 ? 154.23700 174.36100 171.25300 1.000 46.64711  ? 308  VAL A CA    1 
ATOM   2007  C  C     . VAL A 1  263 ? 153.43300 173.51100 172.22600 1.000 43.89507  ? 308  VAL A C     1 
ATOM   2008  O  O     . VAL A 1  263 ? 152.99000 174.00000 173.27200 1.000 52.89578  ? 308  VAL A O     1 
ATOM   2009  C  CB    . VAL A 1  263 ? 153.36900 174.88300 170.09300 1.000 45.74603  ? 308  VAL A CB    1 
ATOM   2010  C  CG1   . VAL A 1  263 ? 152.05300 175.43200 170.61500 1.000 44.61833  ? 308  VAL A CG1   1 
ATOM   2011  C  CG2   . VAL A 1  263 ? 154.11700 175.96000 169.32300 1.000 42.94919  ? 308  VAL A CG2   1 
ATOM   2012  N  N     . PHE A 1  264 ? 153.23800 172.22700 171.91200 1.000 43.70264  ? 309  PHE A N     1 
ATOM   2013  C  CA    . PHE A 1  264 ? 152.48600 171.36600 172.81700 1.000 44.78320  ? 309  PHE A CA    1 
ATOM   2014  C  C     . PHE A 1  264 ? 153.18500 171.24400 174.16600 1.000 46.45168  ? 309  PHE A C     1 
ATOM   2015  O  O     . PHE A 1  264 ? 152.55700 171.40700 175.22200 1.000 50.01791  ? 309  PHE A O     1 
ATOM   2016  C  CB    . PHE A 1  264 ? 152.28200 169.99000 172.18400 1.000 47.12057  ? 309  PHE A CB    1 
ATOM   2017  C  CG    . PHE A 1  264 ? 151.23600 169.16000 172.86900 1.000 52.56823  ? 309  PHE A CG    1 
ATOM   2018  C  CD1   . PHE A 1  264 ? 151.56300 168.35400 173.94600 1.000 56.89036  ? 309  PHE A CD1   1 
ATOM   2019  C  CD2   . PHE A 1  264 ? 149.92300 169.18800 172.43600 1.000 54.24776  ? 309  PHE A CD2   1 
ATOM   2020  C  CE1   . PHE A 1  264 ? 150.59900 167.59200 174.57800 1.000 54.62128  ? 309  PHE A CE1   1 
ATOM   2021  C  CE2   . PHE A 1  264 ? 148.95500 168.42900 173.06200 1.000 56.25703  ? 309  PHE A CE2   1 
ATOM   2022  C  CZ    . PHE A 1  264 ? 149.29200 167.63000 174.13400 1.000 56.73402  ? 309  PHE A CZ    1 
ATOM   2023  N  N     . LEU A 1  265 ? 154.49400 170.96800 174.15100 1.000 45.41161  ? 310  LEU A N     1 
ATOM   2024  C  CA    . LEU A 1  265 ? 155.24100 170.86500 175.40200 1.000 41.72999  ? 310  LEU A CA    1 
ATOM   2025  C  C     . LEU A 1  265 ? 155.18300 172.17000 176.18800 1.000 49.70245  ? 310  LEU A C     1 
ATOM   2026  O  O     . LEU A 1  265 ? 154.94000 172.17200 177.40400 1.000 53.62486  ? 310  LEU A O     1 
ATOM   2027  C  CB    . LEU A 1  265 ? 156.69300 170.48100 175.11600 1.000 42.91524  ? 310  LEU A CB    1 
ATOM   2028  C  CG    . LEU A 1  265 ? 157.11600 169.02800 175.32900 1.000 49.24622  ? 310  LEU A CG    1 
ATOM   2029  C  CD1   . LEU A 1  265 ? 158.52500 168.81600 174.80300 1.000 48.96281  ? 310  LEU A CD1   1 
ATOM   2030  C  CD2   . LEU A 1  265 ? 157.03400 168.65800 176.80000 1.000 49.43980  ? 310  LEU A CD2   1 
ATOM   2031  N  N     . GLY A 1  266 ? 155.39800 173.29400 175.50100 1.000 42.18406  ? 311  GLY A N     1 
ATOM   2032  C  CA    . GLY A 1  266 ? 155.41100 174.57400 176.18300 1.000 39.83160  ? 311  GLY A CA    1 
ATOM   2033  C  C     . GLY A 1  266 ? 154.07900 174.91100 176.81900 1.000 44.21709  ? 311  GLY A C     1 
ATOM   2034  O  O     . GLY A 1  266 ? 154.03000 175.39000 177.95100 1.000 52.42859  ? 311  GLY A O     1 
ATOM   2035  N  N     . VAL A 1  267 ? 152.97900 174.65000 176.11000 1.000 40.62457  ? 312  VAL A N     1 
ATOM   2036  C  CA    . VAL A 1  267 ? 151.66300 174.97900 176.64900 1.000 42.23380  ? 312  VAL A CA    1 
ATOM   2037  C  C     . VAL A 1  267 ? 151.30800 174.05700 177.81000 1.000 42.72872  ? 312  VAL A C     1 
ATOM   2038  O  O     . VAL A 1  267 ? 150.75100 174.50300 178.82400 1.000 41.67761  ? 312  VAL A O     1 
ATOM   2039  C  CB    . VAL A 1  267 ? 150.60400 174.93700 175.53300 1.000 47.10675  ? 312  VAL A CB    1 
ATOM   2040  C  CG1   . VAL A 1  267 ? 149.20800 175.07900 176.11600 1.000 44.90019  ? 312  VAL A CG1   1 
ATOM   2041  C  CG2   . VAL A 1  267 ? 150.86700 176.04300 174.52600 1.000 40.50449  ? 312  VAL A CG2   1 
ATOM   2042  N  N     . THR A 1  268 ? 151.62800 172.76200 177.69500 1.000 44.84468  ? 313  THR A N     1 
ATOM   2043  C  CA    . THR A 1  268 ? 151.33200 171.85200 178.79800 1.000 47.12478  ? 313  THR A CA    1 
ATOM   2044  C  C     . THR A 1  268 ? 152.09700 172.24500 180.05500 1.000 48.37221  ? 313  THR A C     1 
ATOM   2045  O  O     . THR A 1  268 ? 151.53300 172.26000 181.15700 1.000 50.12337  ? 313  THR A O     1 
ATOM   2046  C  CB    . THR A 1  268 ? 151.64700 170.40700 178.40800 1.000 43.75096  ? 313  THR A CB    1 
ATOM   2047  O  OG1   . THR A 1  268 ? 152.98600 170.31900 177.90700 1.000 61.51358  ? 313  THR A OG1   1 
ATOM   2048  C  CG2   . THR A 1  268 ? 150.67600 169.91900 177.35000 1.000 49.58708  ? 313  THR A CG2   1 
ATOM   2049  N  N     . PHE A 1  269 ? 153.37400 172.60000 179.91600 1.000 46.63111  ? 314  PHE A N     1 
ATOM   2050  C  CA    . PHE A 1  269 ? 154.12100 172.98900 181.10600 1.000 43.79071  ? 314  PHE A CA    1 
ATOM   2051  C  C     . PHE A 1  269 ? 153.78900 174.39500 181.58700 1.000 38.92613  ? 314  PHE A C     1 
ATOM   2052  O  O     . PHE A 1  269 ? 153.94400 174.67100 182.77600 1.000 46.00862  ? 314  PHE A O     1 
ATOM   2053  C  CB    . PHE A 1  269 ? 155.61800 172.83200 180.86400 1.000 37.91543  ? 314  PHE A CB    1 
ATOM   2054  C  CG    . PHE A 1  269 ? 156.11400 171.44700 181.14200 1.000 47.88453  ? 314  PHE A CG    1 
ATOM   2055  C  CD1   . PHE A 1  269 ? 155.95900 170.44300 180.20400 1.000 47.43281  ? 314  PHE A CD1   1 
ATOM   2056  C  CD2   . PHE A 1  269 ? 156.70500 171.13900 182.35500 1.000 44.87475  ? 314  PHE A CD2   1 
ATOM   2057  C  CE1   . PHE A 1  269 ? 156.39900 169.16300 180.46000 1.000 46.19965  ? 314  PHE A CE1   1 
ATOM   2058  C  CE2   . PHE A 1  269 ? 157.15000 169.85800 182.61700 1.000 42.95852  ? 314  PHE A CE2   1 
ATOM   2059  C  CZ    . PHE A 1  269 ? 156.99600 168.87000 181.66900 1.000 47.75623  ? 314  PHE A CZ    1 
ATOM   2060  N  N     . PHE A 1  270 ? 153.30700 175.27500 180.70900 1.000 37.17618  ? 315  PHE A N     1 
ATOM   2061  C  CA    . PHE A 1  270 ? 152.76000 176.55500 181.14800 1.000 33.91190  ? 315  PHE A CA    1 
ATOM   2062  C  C     . PHE A 1  270 ? 151.54000 176.34400 182.03900 1.000 42.51762  ? 315  PHE A C     1 
ATOM   2063  O  O     . PHE A 1  270 ? 151.41700 176.95200 183.11300 1.000 45.20582  ? 315  PHE A O     1 
ATOM   2064  C  CB    . PHE A 1  270 ? 152.41900 177.39000 179.91100 1.000 40.41013  ? 315  PHE A CB    1 
ATOM   2065  C  CG    . PHE A 1  270 ? 151.67500 178.66100 180.19600 1.000 38.00148  ? 315  PHE A CG    1 
ATOM   2066  C  CD1   . PHE A 1  270 ? 152.35700 179.83700 180.45400 1.000 39.57696  ? 315  PHE A CD1   1 
ATOM   2067  C  CD2   . PHE A 1  270 ? 150.29200 178.69200 180.15800 1.000 38.25429  ? 315  PHE A CD2   1 
ATOM   2068  C  CE1   . PHE A 1  270 ? 151.67200 181.01100 180.69800 1.000 40.14010  ? 315  PHE A CE1   1 
ATOM   2069  C  CE2   . PHE A 1  270 ? 149.60200 179.86000 180.40200 1.000 38.61196  ? 315  PHE A CE2   1 
ATOM   2070  C  CZ    . PHE A 1  270 ? 150.29300 181.02200 180.67300 1.000 38.83060  ? 315  PHE A CZ    1 
ATOM   2071  N  N     . ALA A 1  271 ? 150.63700 175.45600 181.61500 1.000 52.08740  ? 316  ALA A N     1 
ATOM   2072  C  CA    . ALA A 1  271 ? 149.48100 175.12400 182.44100 1.000 43.12930  ? 316  ALA A CA    1 
ATOM   2073  C  C     . ALA A 1  271 ? 149.90400 174.47800 183.75600 1.000 43.93673  ? 316  ALA A C     1 
ATOM   2074  O  O     . ALA A 1  271 ? 149.34900 174.79100 184.81600 1.000 49.11144  ? 316  ALA A O     1 
ATOM   2075  C  CB    . ALA A 1  271 ? 148.53200 174.20700 181.67100 1.000 40.07855  ? 316  ALA A CB    1 
ATOM   2076  N  N     . LEU A 1  272 ? 150.89000 173.57700 183.70900 1.000 41.90482  ? 317  LEU A N     1 
ATOM   2077  C  CA    . LEU A 1  272 ? 151.37300 172.95100 184.93900 1.000 45.62070  ? 317  LEU A CA    1 
ATOM   2078  C  C     . LEU A 1  272 ? 151.98200 173.97600 185.88900 1.000 40.67089  ? 317  LEU A C     1 
ATOM   2079  O  O     . LEU A 1  272 ? 151.76300 173.91400 187.10300 1.000 45.42362  ? 317  LEU A O     1 
ATOM   2080  C  CB    . LEU A 1  272 ? 152.38800 171.85700 184.61300 1.000 48.55560  ? 317  LEU A CB    1 
ATOM   2081  C  CG    . LEU A 1  272 ? 151.81000 170.46800 184.34700 1.000 50.44550  ? 317  LEU A CG    1 
ATOM   2082  C  CD1   . LEU A 1  272 ? 152.91100 169.49100 183.98300 1.000 50.63188  ? 317  LEU A CD1   1 
ATOM   2083  C  CD2   . LEU A 1  272 ? 151.03800 169.98100 185.56200 1.000 45.43881  ? 317  LEU A CD2   1 
ATOM   2084  N  N     . SER A 1  273 ? 152.75600 174.92200 185.35500 1.000 37.30938  ? 318  SER A N     1 
ATOM   2085  C  CA    . SER A 1  273 ? 153.36000 175.95500 186.18700 1.000 33.89003  ? 318  SER A CA    1 
ATOM   2086  C  C     . SER A 1  273 ? 152.29800 176.83200 186.83300 1.000 38.90574  ? 318  SER A C     1 
ATOM   2087  O  O     . SER A 1  273 ? 152.42900 177.22100 187.99900 1.000 37.79425  ? 318  SER A O     1 
ATOM   2088  C  CB    . SER A 1  273 ? 154.32000 176.80000 185.35400 1.000 37.86799  ? 318  SER A CB    1 
ATOM   2089  O  OG    . SER A 1  273 ? 155.29000 175.98600 184.72000 1.000 48.75563  ? 318  SER A OG    1 
ATOM   2090  N  N     . LEU A 1  274 ? 151.24400 177.16900 186.08600 1.000 47.72547  ? 319  LEU A N     1 
ATOM   2091  C  CA    . LEU A 1  274 ? 150.14700 177.92200 186.68700 1.000 41.23789  ? 319  LEU A CA    1 
ATOM   2092  C  C     . LEU A 1  274 ? 149.45300 177.11400 187.77800 1.000 39.60540  ? 319  LEU A C     1 
ATOM   2093  O  O     . LEU A 1  274 ? 149.08900 177.65900 188.82700 1.000 45.91344  ? 319  LEU A O     1 
ATOM   2094  C  CB    . LEU A 1  274 ? 149.14700 178.35600 185.61600 1.000 42.06739  ? 319  LEU A CB    1 
ATOM   2095  C  CG    . LEU A 1  274 ? 149.59900 179.52400 184.74000 1.000 46.88685  ? 319  LEU A CG    1 
ATOM   2096  C  CD1   . LEU A 1  274 ? 148.50400 179.91600 183.76900 1.000 45.74685  ? 319  LEU A CD1   1 
ATOM   2097  C  CD2   . LEU A 1  274 ? 150.01200 180.71100 185.59500 1.000 40.81073  ? 319  LEU A CD2   1 
ATOM   2098  N  N     . LEU A 1  275 ? 149.25600 175.81300 187.55100 1.000 46.87200  ? 320  LEU A N     1 
ATOM   2099  C  CA    . LEU A 1  275 ? 148.62600 174.97500 188.56900 1.000 44.41340  ? 320  LEU A CA    1 
ATOM   2100  C  C     . LEU A 1  275 ? 149.50800 174.83400 189.80400 1.000 46.49575  ? 320  LEU A C     1 
ATOM   2101  O  O     . LEU A 1  275 ? 149.00300 174.79900 190.93100 1.000 52.85051  ? 320  LEU A O     1 
ATOM   2102  C  CB    . LEU A 1  275 ? 148.29000 173.60200 187.99200 1.000 45.71298  ? 320  LEU A CB    1 
ATOM   2103  C  CG    . LEU A 1  275 ? 147.16700 173.57200 186.95600 1.000 55.18187  ? 320  LEU A CG    1 
ATOM   2104  C  CD1   . LEU A 1  275 ? 146.96300 172.16700 186.42100 1.000 49.02623  ? 320  LEU A CD1   1 
ATOM   2105  C  CD2   . LEU A 1  275 ? 145.87700 174.11500 187.54900 1.000 50.66750  ? 320  LEU A CD2   1 
ATOM   2106  N  N     . LEU A 1  276 ? 150.82700 174.75000 189.61600 1.000 46.59643  ? 321  LEU A N     1 
ATOM   2107  C  CA    . LEU A 1  276 ? 151.74500 174.62500 190.74300 1.000 41.80493  ? 321  LEU A CA    1 
ATOM   2108  C  C     . LEU A 1  276 ? 151.91000 175.92400 191.52000 1.000 44.50222  ? 321  LEU A C     1 
ATOM   2109  O  O     . LEU A 1  276 ? 152.55900 175.91600 192.57000 1.000 50.59414  ? 321  LEU A O     1 
ATOM   2110  C  CB    . LEU A 1  276 ? 153.11100 174.13400 190.26000 1.000 41.36194  ? 321  LEU A CB    1 
ATOM   2111  C  CG    . LEU A 1  276 ? 153.18300 172.68100 189.78700 1.000 45.93920  ? 321  LEU A CG    1 
ATOM   2112  C  CD1   . LEU A 1  276 ? 154.56900 172.35100 189.25900 1.000 44.06049  ? 321  LEU A CD1   1 
ATOM   2113  C  CD2   . LEU A 1  276 ? 152.79800 171.73500 190.91100 1.000 40.86449  ? 321  LEU A CD2   1 
ATOM   2114  N  N     . GLY A 1  277 ? 151.35400 177.03000 191.03400 1.000 49.25362  ? 322  GLY A N     1 
ATOM   2115  C  CA    . GLY A 1  277 ? 151.38600 178.27800 191.76800 1.000 43.55488  ? 322  GLY A CA    1 
ATOM   2116  C  C     . GLY A 1  277 ? 152.65700 179.07500 191.57800 1.000 45.52533  ? 322  GLY A C     1 
ATOM   2117  O  O     . GLY A 1  277 ? 153.33300 179.41800 192.55200 1.000 59.44535  ? 322  GLY A O     1 
ATOM   2118  N  N     . TYR A 1  278 ? 152.99400 179.38400 190.32800 1.000 39.51548  ? 323  TYR A N     1 
ATOM   2119  C  CA    . TYR A 1  278 ? 154.18600 180.16400 190.02200 1.000 34.18073  ? 323  TYR A CA    1 
ATOM   2120  C  C     . TYR A 1  278 ? 153.88000 181.63500 189.77400 1.000 43.35304  ? 323  TYR A C     1 
ATOM   2121  O  O     . TYR A 1  278 ? 154.48100 182.50800 190.40400 1.000 58.55305  ? 323  TYR A O     1 
ATOM   2122  C  CB    . TYR A 1  278 ? 154.90800 179.57100 188.80700 1.000 32.19707  ? 323  TYR A CB    1 
ATOM   2123  C  CG    . TYR A 1  278 ? 155.98300 178.58100 189.17300 1.000 36.84366  ? 323  TYR A CG    1 
ATOM   2124  C  CD1   . TYR A 1  278 ? 157.25900 179.01000 189.51100 1.000 32.16747  ? 323  TYR A CD1   1 
ATOM   2125  C  CD2   . TYR A 1  278 ? 155.72500 177.21900 189.18600 1.000 39.88860  ? 323  TYR A CD2   1 
ATOM   2126  C  CE1   . TYR A 1  278 ? 158.24500 178.11400 189.85000 1.000 28.02840  ? 323  TYR A CE1   1 
ATOM   2127  C  CE2   . TYR A 1  278 ? 156.70700 176.31400 189.52300 1.000 35.08669  ? 323  TYR A CE2   1 
ATOM   2128  C  CZ    . TYR A 1  278 ? 157.96500 176.76800 189.85400 1.000 33.10701  ? 323  TYR A CZ    1 
ATOM   2129  O  OH    . TYR A 1  278 ? 158.95000 175.87300 190.19200 1.000 43.62032  ? 323  TYR A OH    1 
ATOM   2130  N  N     . GLY A 1  279 ? 152.94800 181.92800 188.87900 1.000 42.51917  ? 324  GLY A N     1 
ATOM   2131  C  CA    . GLY A 1  279 ? 152.67500 183.29900 188.48500 1.000 41.40427  ? 324  GLY A CA    1 
ATOM   2132  C  C     . GLY A 1  279 ? 152.70300 183.39800 186.97500 1.000 49.58514  ? 324  GLY A C     1 
ATOM   2133  O  O     . GLY A 1  279 ? 153.42700 182.67000 186.29300 1.000 62.87116  ? 324  GLY A O     1 
ATOM   2134  N  N     . TRP A 1  280 ? 151.89600 184.31700 186.44200 1.000 49.43120  ? 325  TRP A N     1 
ATOM   2135  C  CA    . TRP A 1  280 ? 151.74600 184.42300 184.99500 1.000 51.58988  ? 325  TRP A CA    1 
ATOM   2136  C  C     . TRP A 1  280 ? 153.05800 184.79400 184.31900 1.000 50.88406  ? 325  TRP A C     1 
ATOM   2137  O  O     . TRP A 1  280 ? 153.38400 184.26500 183.25200 1.000 55.70026  ? 325  TRP A O     1 
ATOM   2138  C  CB    . TRP A 1  280 ? 150.65900 185.44200 184.65600 1.000 54.24848  ? 325  TRP A CB    1 
ATOM   2139  C  CG    . TRP A 1  280 ? 149.28500 184.96100 184.98000 1.000 57.03340  ? 325  TRP A CG    1 
ATOM   2140  C  CD1   . TRP A 1  280 ? 148.62100 185.11200 186.16100 1.000 55.30679  ? 325  TRP A CD1   1 
ATOM   2141  C  CD2   . TRP A 1  280 ? 148.40300 184.23900 184.11300 1.000 63.03088  ? 325  TRP A CD2   1 
ATOM   2142  N  NE1   . TRP A 1  280 ? 147.37800 184.53300 186.08200 1.000 63.18967  ? 325  TRP A NE1   1 
ATOM   2143  C  CE2   . TRP A 1  280 ? 147.22000 183.98900 184.83500 1.000 63.50658  ? 325  TRP A CE2   1 
ATOM   2144  C  CE3   . TRP A 1  280 ? 148.49900 183.78100 182.79500 1.000 58.65673  ? 325  TRP A CE3   1 
ATOM   2145  C  CZ2   . TRP A 1  280 ? 146.14000 183.30300 184.28400 1.000 57.03067  ? 325  TRP A CZ2   1 
ATOM   2146  C  CZ3   . TRP A 1  280 ? 147.42500 183.10000 182.24900 1.000 60.60496  ? 325  TRP A CZ3   1 
ATOM   2147  C  CH2   . TRP A 1  280 ? 146.26200 182.86700 182.99300 1.000 58.61649  ? 325  TRP A CH2   1 
ATOM   2148  N  N     . LEU A 1  281 ? 153.82200 185.70500 184.92000 1.000 44.49913  ? 326  LEU A N     1 
ATOM   2149  C  CA    . LEU A 1  281 ? 155.07100 186.14500 184.30700 1.000 47.63165  ? 326  LEU A CA    1 
ATOM   2150  C  C     . LEU A 1  281 ? 156.10200 185.02100 184.28000 1.000 54.02738  ? 326  LEU A C     1 
ATOM   2151  O  O     . LEU A 1  281 ? 156.74700 184.77600 183.25100 1.000 55.02510  ? 326  LEU A O     1 
ATOM   2152  C  CB    . LEU A 1  281 ? 155.61100 187.35600 185.06000 1.000 51.87414  ? 326  LEU A CB    1 
ATOM   2153  C  CG    . LEU A 1  281 ? 156.40700 188.36800 184.24700 1.000 51.12269  ? 326  LEU A CG    1 
ATOM   2154  C  CD1   . LEU A 1  281 ? 155.49100 189.17000 183.33500 1.000 50.67259  ? 326  LEU A CD1   1 
ATOM   2155  C  CD2   . LEU A 1  281 ? 157.14800 189.26600 185.19700 1.000 51.00182  ? 326  LEU A CD2   1 
ATOM   2156  N  N     . GLU A 1  282 ? 156.26600 184.32100 185.40600 1.000 48.85670  ? 327  GLU A N     1 
ATOM   2157  C  CA    . GLU A 1  282 ? 157.17500 183.18100 185.44700 1.000 40.91909  ? 327  GLU A CA    1 
ATOM   2158  C  C     . GLU A 1  282 ? 156.71500 182.07900 184.50400 1.000 41.42141  ? 327  GLU A C     1 
ATOM   2159  O  O     . GLU A 1  282 ? 157.53700 181.41700 183.86400 1.000 46.19928  ? 327  GLU A O     1 
ATOM   2160  C  CB    . GLU A 1  282 ? 157.29500 182.65000 186.87600 1.000 42.28497  ? 327  GLU A CB    1 
ATOM   2161  C  CG    . GLU A 1  282 ? 158.20400 183.47000 187.77200 1.000 46.70699  ? 327  GLU A CG    1 
ATOM   2162  C  CD    . GLU A 1  282 ? 158.23100 182.96000 189.20000 1.000 55.96470  ? 327  GLU A CD    1 
ATOM   2163  O  OE1   . GLU A 1  282 ? 157.15800 182.60700 189.72700 1.000 48.08549  ? 327  GLU A OE1   1 
ATOM   2164  O  OE2   . GLU A 1  282 ? 159.32800 182.90600 189.79300 1.000 61.20772  ? 327  GLU A OE2   1 
ATOM   2165  N  N     . ALA A 1  283 ? 155.40300 181.86300 184.41100 1.000 44.09646  ? 328  ALA A N     1 
ATOM   2166  C  CA    . ALA A 1  283 ? 154.88400 180.85800 183.49100 1.000 41.59699  ? 328  ALA A CA    1 
ATOM   2167  C  C     . ALA A 1  283 ? 155.16800 181.23200 182.04100 1.000 35.94926  ? 328  ALA A C     1 
ATOM   2168  O  O     . ALA A 1  283 ? 155.47800 180.36200 181.22200 1.000 43.25238  ? 328  ALA A O     1 
ATOM   2169  C  CB    . ALA A 1  283 ? 153.38600 180.66200 183.72200 1.000 38.41358  ? 328  ALA A CB    1 
ATOM   2170  N  N     . ILE A 1  284 ? 155.07100 182.52000 181.70500 1.000 35.02201  ? 329  ILE A N     1 
ATOM   2171  C  CA    . ILE A 1  284 ? 155.40100 182.97200 180.35500 1.000 40.70716  ? 329  ILE A CA    1 
ATOM   2172  C  C     . ILE A 1  284 ? 156.88000 182.75200 180.06500 1.000 41.91383  ? 329  ILE A C     1 
ATOM   2173  O  O     . ILE A 1  284 ? 157.25800 182.31400 178.96900 1.000 46.88485  ? 329  ILE A O     1 
ATOM   2174  C  CB    . ILE A 1  284 ? 154.99800 184.44800 180.17300 1.000 38.21217  ? 329  ILE A CB    1 
ATOM   2175  C  CG1   . ILE A 1  284 ? 153.47600 184.58300 180.09400 1.000 43.23268  ? 329  ILE A CG1   1 
ATOM   2176  C  CG2   . ILE A 1  284 ? 155.65000 185.04100 178.93600 1.000 40.96433  ? 329  ILE A CG2   1 
ATOM   2177  C  CD1   . ILE A 1  284 ? 152.86000 183.85700 178.92400 1.000 44.95453  ? 329  ILE A CD1   1 
ATOM   2178  N  N     . ILE A 1  285 ? 157.74000 183.05900 181.03900 1.000 32.81876  ? 330  ILE A N     1 
ATOM   2179  C  CA    . ILE A 1  285 ? 159.17100 182.81600 180.86600 1.000 35.38295  ? 330  ILE A CA    1 
ATOM   2180  C  C     . ILE A 1  285 ? 159.43600 181.32900 180.65200 1.000 36.28211  ? 330  ILE A C     1 
ATOM   2181  O  O     . ILE A 1  285 ? 160.22900 180.94200 179.78300 1.000 33.51985  ? 330  ILE A O     1 
ATOM   2182  C  CB    . ILE A 1  285 ? 159.96100 183.37100 182.06600 1.000 39.16475  ? 330  ILE A CB    1 
ATOM   2183  C  CG1   . ILE A 1  285 ? 159.73700 184.87800 182.20300 1.000 36.07045  ? 330  ILE A CG1   1 
ATOM   2184  C  CG2   . ILE A 1  285 ? 161.44600 183.07700 181.91500 1.000 28.78600  ? 330  ILE A CG2   1 
ATOM   2185  C  CD1   . ILE A 1  285 ? 160.17500 185.67100 180.99800 1.000 42.61985  ? 330  ILE A CD1   1 
ATOM   2186  N  N     . PHE A 1  286 ? 158.77100 180.47500 181.43600 1.000 35.14983  ? 331  PHE A N     1 
ATOM   2187  C  CA    . PHE A 1  286 ? 158.91700 179.03100 181.27400 1.000 31.43690  ? 331  PHE A CA    1 
ATOM   2188  C  C     . PHE A 1  286 ? 158.47600 178.59000 179.88600 1.000 31.59106  ? 331  PHE A C     1 
ATOM   2189  O  O     . PHE A 1  286 ? 159.13900 177.77000 179.24200 1.000 44.13943  ? 331  PHE A O     1 
ATOM   2190  C  CB    . PHE A 1  286 ? 158.10000 178.29000 182.33500 1.000 31.09173  ? 331  PHE A CB    1 
ATOM   2191  C  CG    . PHE A 1  286 ? 158.56000 178.52200 183.74200 1.000 36.76553  ? 331  PHE A CG    1 
ATOM   2192  C  CD1   . PHE A 1  286 ? 159.81900 179.03000 184.00700 1.000 39.79600  ? 331  PHE A CD1   1 
ATOM   2193  C  CD2   . PHE A 1  286 ? 157.72600 178.22200 184.80600 1.000 36.89952  ? 331  PHE A CD2   1 
ATOM   2194  C  CE1   . PHE A 1  286 ? 160.23500 179.23900 185.30600 1.000 41.00213  ? 331  PHE A CE1   1 
ATOM   2195  C  CE2   . PHE A 1  286 ? 158.13700 178.42700 186.10600 1.000 33.23892  ? 331  PHE A CE2   1 
ATOM   2196  C  CZ    . PHE A 1  286 ? 159.39200 178.93600 186.35600 1.000 35.80387  ? 331  PHE A CZ    1 
ATOM   2197  N  N     . LEU A 1  287 ? 157.34100 179.11300 179.42200 1.000 34.35357  ? 332  LEU A N     1 
ATOM   2198  C  CA    . LEU A 1  287 ? 156.81900 178.75300 178.11000 1.000 32.60584  ? 332  LEU A CA    1 
ATOM   2199  C  C     . LEU A 1  287 ? 157.80400 179.11900 177.00800 1.000 32.15458  ? 332  LEU A C     1 
ATOM   2200  O  O     . LEU A 1  287 ? 158.09600 178.30500 176.12300 1.000 40.13149  ? 332  LEU A O     1 
ATOM   2201  C  CB    . LEU A 1  287 ? 155.47400 179.44700 177.89100 1.000 36.71328  ? 332  LEU A CB    1 
ATOM   2202  C  CG    . LEU A 1  287 ? 154.90000 179.54000 176.47700 1.000 34.31990  ? 332  LEU A CG    1 
ATOM   2203  C  CD1   . LEU A 1  287 ? 154.39700 178.19500 176.00400 1.000 30.41097  ? 332  LEU A CD1   1 
ATOM   2204  C  CD2   . LEU A 1  287 ? 153.79100 180.57200 176.43300 1.000 39.04502  ? 332  LEU A CD2   1 
ATOM   2205  N  N     . ILE A 1  288 ? 158.33700 180.34100 177.05700 1.000 36.99212  ? 333  ILE A N     1 
ATOM   2206  C  CA    . ILE A 1  288 ? 159.28900 180.77100 176.03600 1.000 34.91350  ? 333  ILE A CA    1 
ATOM   2207  C  C     . ILE A 1  288 ? 160.54500 179.91000 176.07900 1.000 35.11335  ? 333  ILE A C     1 
ATOM   2208  O  O     . ILE A 1  288 ? 161.05100 179.47500 175.03700 1.000 41.36475  ? 333  ILE A O     1 
ATOM   2209  C  CB    . ILE A 1  288 ? 159.61900 182.26600 176.20100 1.000 38.60085  ? 333  ILE A CB    1 
ATOM   2210  C  CG1   . ILE A 1  288 ? 158.38300 183.11900 175.91800 1.000 37.28443  ? 333  ILE A CG1   1 
ATOM   2211  C  CG2   . ILE A 1  288 ? 160.75600 182.66500 175.28000 1.000 35.57295  ? 333  ILE A CG2   1 
ATOM   2212  C  CD1   . ILE A 1  288 ? 158.64400 184.60600 175.98200 1.000 35.91180  ? 333  ILE A CD1   1 
ATOM   2213  N  N     . GLY A 1  289 ? 161.06300 179.64200 177.28000 1.000 42.70428  ? 334  GLY A N     1 
ATOM   2214  C  CA    . GLY A 1  289 ? 162.26300 178.82700 177.38700 1.000 37.36369  ? 334  GLY A CA    1 
ATOM   2215  C  C     . GLY A 1  289 ? 162.06700 177.41800 176.86100 1.000 33.66924  ? 334  GLY A C     1 
ATOM   2216  O  O     . GLY A 1  289 ? 162.91900 176.88900 176.14200 1.000 38.72465  ? 334  GLY A O     1 
ATOM   2217  N  N     . ILE A 1  290 ? 160.93700 176.79600 177.20100 1.000 32.07636  ? 335  ILE A N     1 
ATOM   2218  C  CA    . ILE A 1  290 ? 160.66200 175.43900 176.74400 1.000 40.63642  ? 335  ILE A CA    1 
ATOM   2219  C  C     . ILE A 1  290 ? 160.48700 175.40200 175.23100 1.000 35.71190  ? 335  ILE A C     1 
ATOM   2220  O  O     . ILE A 1  290 ? 160.97600 174.48600 174.56100 1.000 39.63733  ? 335  ILE A O     1 
ATOM   2221  C  CB    . ILE A 1  290 ? 159.43400 174.87400 177.47900 1.000 37.56446  ? 335  ILE A CB    1 
ATOM   2222  C  CG1   . ILE A 1  290 ? 159.75700 174.68500 178.96000 1.000 32.95105  ? 335  ILE A CG1   1 
ATOM   2223  C  CG2   . ILE A 1  290 ? 158.99200 173.56000 176.86600 1.000 38.36930  ? 335  ILE A CG2   1 
ATOM   2224  C  CD1   . ILE A 1  290 ? 158.54600 174.51300 179.82500 1.000 37.17668  ? 335  ILE A CD1   1 
ATOM   2225  N  N     . ILE A 1  291 ? 159.79200 176.39300 174.66500 1.000 37.06323  ? 336  ILE A N     1 
ATOM   2226  C  CA    . ILE A 1  291 ? 159.61400 176.42400 173.21700 1.000 33.02226  ? 336  ILE A CA    1 
ATOM   2227  C  C     . ILE A 1  291 ? 160.95400 176.59900 172.51400 1.000 32.17451  ? 336  ILE A C     1 
ATOM   2228  O  O     . ILE A 1  291 ? 161.23600 175.93500 171.51000 1.000 40.66774  ? 336  ILE A O     1 
ATOM   2229  C  CB    . ILE A 1  291 ? 158.61300 177.52500 172.82200 1.000 38.95007  ? 336  ILE A CB    1 
ATOM   2230  C  CG1   . ILE A 1  291 ? 157.19800 177.12500 173.23500 1.000 33.63828  ? 336  ILE A CG1   1 
ATOM   2231  C  CG2   . ILE A 1  291 ? 158.67600 177.79800 171.32800 1.000 32.01798  ? 336  ILE A CG2   1 
ATOM   2232  C  CD1   . ILE A 1  291 ? 156.14300 178.10900 172.80600 1.000 38.12490  ? 336  ILE A CD1   1 
ATOM   2233  N  N     . VAL A 1  292 ? 161.80600 177.48700 173.03100 1.000 37.43904  ? 337  VAL A N     1 
ATOM   2234  C  CA    . VAL A 1  292 ? 163.08700 177.74300 172.38100 1.000 37.27726  ? 337  VAL A CA    1 
ATOM   2235  C  C     . VAL A 1  292 ? 164.00900 176.53400 172.49900 1.000 41.82301  ? 337  VAL A C     1 
ATOM   2236  O  O     . VAL A 1  292 ? 164.75900 176.21900 171.56800 1.000 41.38213  ? 337  VAL A O     1 
ATOM   2237  C  CB    . VAL A 1  292 ? 163.73500 179.01400 172.95700 1.000 39.82386  ? 337  VAL A CB    1 
ATOM   2238  C  CG1   . VAL A 1  292 ? 165.17400 179.13500 172.49000 1.000 30.54985  ? 337  VAL A CG1   1 
ATOM   2239  C  CG2   . VAL A 1  292 ? 162.94100 180.24100 172.54100 1.000 39.81891  ? 337  VAL A CG2   1 
ATOM   2240  N  N     . ALA A 1  293 ? 163.96600 175.83300 173.63600 1.000 43.30133  ? 338  ALA A N     1 
ATOM   2241  C  CA    . ALA A 1  293 ? 164.86300 174.70200 173.84600 1.000 31.68070  ? 338  ALA A CA    1 
ATOM   2242  C  C     . ALA A 1  293 ? 164.65300 173.58900 172.83000 1.000 36.72463  ? 338  ALA A C     1 
ATOM   2243  O  O     . ALA A 1  293 ? 165.55900 172.77500 172.62400 1.000 43.66715  ? 338  ALA A O     1 
ATOM   2244  C  CB    . ALA A 1  293 ? 164.69100 174.15400 175.26300 1.000 30.87979  ? 338  ALA A CB    1 
ATOM   2245  N  N     . ASN A 1  294 ? 163.48600 173.53400 172.18800 1.000 43.34304  ? 339  ASN A N     1 
ATOM   2246  C  CA    . ASN A 1  294 ? 163.23600 172.51600 171.17700 1.000 48.45815  ? 339  ASN A CA    1 
ATOM   2247  C  C     . ASN A 1  294 ? 163.82200 172.87100 169.81800 1.000 44.59182  ? 339  ASN A C     1 
ATOM   2248  O  O     . ASN A 1  294 ? 163.91400 171.99300 168.95400 1.000 49.82987  ? 339  ASN A O     1 
ATOM   2249  C  CB    . ASN A 1  294 ? 161.73300 172.27100 171.03500 1.000 42.27980  ? 339  ASN A CB    1 
ATOM   2250  C  CG    . ASN A 1  294 ? 161.15700 171.49300 172.20100 1.000 46.95054  ? 339  ASN A CG    1 
ATOM   2251  O  OD1   . ASN A 1  294 ? 161.18300 170.26500 172.21300 1.000 49.90853  ? 339  ASN A OD1   1 
ATOM   2252  N  ND2   . ASN A 1  294 ? 160.62800 172.20600 173.18600 1.000 51.22904  ? 339  ASN A ND2   1 
ATOM   2253  N  N     . VAL A 1  295 ? 164.22100 174.12200 169.60900 1.000 43.93817  ? 340  VAL A N     1 
ATOM   2254  C  CA    . VAL A 1  295 ? 164.75600 174.56300 168.32300 1.000 47.21994  ? 340  VAL A CA    1 
ATOM   2255  C  C     . VAL A 1  295 ? 166.18200 174.04600 168.16400 1.000 51.50254  ? 340  VAL A C     1 
ATOM   2256  O  O     . VAL A 1  295 ? 167.06200 174.40400 168.95800 1.000 52.11538  ? 340  VAL A O     1 
ATOM   2257  C  CB    . VAL A 1  295 ? 164.70800 176.09400 168.19900 1.000 49.38462  ? 340  VAL A CB    1 
ATOM   2258  C  CG1   . VAL A 1  295 ? 165.38200 176.54700 166.91400 1.000 45.85144  ? 340  VAL A CG1   1 
ATOM   2259  C  CG2   . VAL A 1  295 ? 163.27000 176.58500 168.25400 1.000 48.80134  ? 340  VAL A CG2   1 
ATOM   2260  N  N     . PRO A 1  296 ? 166.45500 173.20600 167.16300 1.000 53.97136  ? 341  PRO A N     1 
ATOM   2261  C  CA    . PRO A 1  296 ? 167.82500 172.70400 166.91300 1.000 51.83663  ? 341  PRO A CA    1 
ATOM   2262  C  C     . PRO A 1  296 ? 168.65400 173.64400 166.03600 1.000 50.05982  ? 341  PRO A C     1 
ATOM   2263  O  O     . PRO A 1  296 ? 168.78000 173.48500 164.82100 1.000 56.60326  ? 341  PRO A O     1 
ATOM   2264  C  CB    . PRO A 1  296 ? 167.56600 171.36100 166.22900 1.000 52.93677  ? 341  PRO A CB    1 
ATOM   2265  C  CG    . PRO A 1  296 ? 166.29200 171.58300 165.47300 1.000 49.68955  ? 341  PRO A CG    1 
ATOM   2266  C  CD    . PRO A 1  296 ? 165.47200 172.58700 166.25600 1.000 47.47134  ? 341  PRO A CD    1 
ATOM   2267  N  N     . GLU A 1  297 ? 169.23700 174.66600 166.66800 1.000 47.72454  ? 342  GLU A N     1 
ATOM   2268  C  CA    . GLU A 1  297 ? 169.93900 175.69500 165.90800 1.000 50.69365  ? 342  GLU A CA    1 
ATOM   2269  C  C     . GLU A 1  297 ? 171.17800 175.15000 165.20900 1.000 53.34428  ? 342  GLU A C     1 
ATOM   2270  O  O     . GLU A 1  297 ? 171.59100 175.69300 164.17900 1.000 60.19073  ? 342  GLU A O     1 
ATOM   2271  C  CB    . GLU A 1  297 ? 170.31500 176.86700 166.81800 1.000 50.11600  ? 342  GLU A CB    1 
ATOM   2272  C  CG    . GLU A 1  297 ? 171.44600 176.60100 167.79900 1.000 47.87757  ? 342  GLU A CG    1 
ATOM   2273  C  CD    . GLU A 1  297 ? 170.96500 176.03300 169.12000 1.000 61.78323  ? 342  GLU A CD    1 
ATOM   2274  O  OE1   . GLU A 1  297 ? 169.93300 175.33000 169.13500 1.000 62.06726  ? 342  GLU A OE1   1 
ATOM   2275  O  OE2   . GLU A 1  297 ? 171.61900 176.29600 170.14900 1.000 62.47366  ? 342  GLU A OE2   1 
ATOM   2276  N  N     . GLY A 1  298 ? 171.78300 174.09100 165.74300 1.000 46.22403  ? 343  GLY A N     1 
ATOM   2277  C  CA    . GLY A 1  298 ? 172.93800 173.49600 165.09900 1.000 40.79174  ? 343  GLY A CA    1 
ATOM   2278  C  C     . GLY A 1  298 ? 172.62600 172.58700 163.93300 1.000 41.96946  ? 343  GLY A C     1 
ATOM   2279  O  O     . GLY A 1  298 ? 173.53700 172.23000 163.18200 1.000 45.34551  ? 343  GLY A O     1 
ATOM   2280  N  N     . LEU A 1  299 ? 171.35900 172.20400 163.76300 1.000 36.86572  ? 344  LEU A N     1 
ATOM   2281  C  CA    . LEU A 1  299 ? 170.99100 171.32400 162.66000 1.000 37.07292  ? 344  LEU A CA    1 
ATOM   2282  C  C     . LEU A 1  299 ? 170.95900 172.06700 161.33000 1.000 39.80089  ? 344  LEU A C     1 
ATOM   2283  O  O     . LEU A 1  299 ? 171.16700 171.45500 160.27700 1.000 49.20577  ? 344  LEU A O     1 
ATOM   2284  C  CB    . LEU A 1  299 ? 169.63800 170.67000 162.94700 1.000 41.75185  ? 344  LEU A CB    1 
ATOM   2285  C  CG    . LEU A 1  299 ? 169.19700 169.52900 162.03100 1.000 43.84021  ? 344  LEU A CG    1 
ATOM   2286  C  CD1   . LEU A 1  299 ? 170.26100 168.44700 161.96600 1.000 38.41755  ? 344  LEU A CD1   1 
ATOM   2287  C  CD2   . LEU A 1  299 ? 167.87500 168.95300 162.50100 1.000 45.45049  ? 344  LEU A CD2   1 
ATOM   2288  N  N     . LEU A 1  300 ? 170.70700 173.37800 161.35500 1.000 43.59511  ? 345  LEU A N     1 
ATOM   2289  C  CA    . LEU A 1  300 ? 170.71400 174.16700 160.12600 1.000 45.23697  ? 345  LEU A CA    1 
ATOM   2290  C  C     . LEU A 1  300 ? 172.08600 174.13300 159.46100 1.000 41.91086  ? 345  LEU A C     1 
ATOM   2291  O  O     . LEU A 1  300 ? 172.20900 173.83600 158.26300 1.000 48.19682  ? 345  LEU A O     1 
ATOM   2292  C  CB    . LEU A 1  300 ? 170.29500 175.60300 160.44100 1.000 45.92052  ? 345  LEU A CB    1 
ATOM   2293  C  CG    . LEU A 1  300 ? 170.47600 176.67900 159.37000 1.000 48.36805  ? 345  LEU A CG    1 
ATOM   2294  C  CD1   . LEU A 1  300 ? 169.57900 176.41700 158.17400 1.000 50.09678  ? 345  LEU A CD1   1 
ATOM   2295  C  CD2   . LEU A 1  300 ? 170.20800 178.05500 159.95400 1.000 42.16767  ? 345  LEU A CD2   1 
ATOM   2296  N  N     . ALA A 1  301 ? 173.13400 174.41800 160.23700 1.000 38.93157  ? 346  ALA A N     1 
ATOM   2297  C  CA    . ALA A 1  301 ? 174.49200 174.36000 159.71300 1.000 43.65330  ? 346  ALA A CA    1 
ATOM   2298  C  C     . ALA A 1  301 ? 174.85400 172.94800 159.27700 1.000 36.46790  ? 346  ALA A C     1 
ATOM   2299  O  O     . ALA A 1  301 ? 175.54400 172.76100 158.27100 1.000 42.41269  ? 346  ALA A O     1 
ATOM   2300  C  CB    . ALA A 1  301 ? 175.47900 174.87300 160.76000 1.000 37.34598  ? 346  ALA A CB    1 
ATOM   2301  N  N     . THR A 1  302 ? 174.39500 171.94100 160.02200 1.000 40.63064  ? 347  THR A N     1 
ATOM   2302  C  CA    . THR A 1  302 ? 174.67100 170.55500 159.65700 1.000 37.17923  ? 347  THR A CA    1 
ATOM   2303  C  C     . THR A 1  302 ? 174.08600 170.21700 158.29000 1.000 33.49590  ? 347  THR A C     1 
ATOM   2304  O  O     . THR A 1  302 ? 174.76300 169.62600 157.43800 1.000 40.67189  ? 347  THR A O     1 
ATOM   2305  C  CB    . THR A 1  302 ? 174.11400 169.61500 160.72700 1.000 37.34071  ? 347  THR A CB    1 
ATOM   2306  O  OG1   . THR A 1  302 ? 174.77300 169.86300 161.97400 1.000 52.82633  ? 347  THR A OG1   1 
ATOM   2307  C  CG2   . THR A 1  302 ? 174.31900 168.16600 160.33000 1.000 35.61621  ? 347  THR A CG2   1 
ATOM   2308  N  N     . VAL A 1  303 ? 172.82700 170.59400 158.06100 1.000 30.43030  ? 348  VAL A N     1 
ATOM   2309  C  CA    . VAL A 1  303 ? 172.18100 170.31400 156.78300 1.000 31.48921  ? 348  VAL A CA    1 
ATOM   2310  C  C     . VAL A 1  303 ? 172.89000 171.05400 155.65600 1.000 39.76904  ? 348  VAL A C     1 
ATOM   2311  O  O     . VAL A 1  303 ? 173.13800 170.49100 154.57900 1.000 46.13144  ? 348  VAL A O     1 
ATOM   2312  C  CB    . VAL A 1  303 ? 170.68600 170.67600 156.85300 1.000 34.79871  ? 348  VAL A CB    1 
ATOM   2313  C  CG1   . VAL A 1  303 ? 170.04800 170.60000 155.47700 1.000 40.54837  ? 348  VAL A CG1   1 
ATOM   2314  C  CG2   . VAL A 1  303 ? 169.96700 169.75200 157.82300 1.000 30.19308  ? 348  VAL A CG2   1 
ATOM   2315  N  N     . THR A 1  304 ? 173.23800 172.32300 155.89000 1.000 41.99715  ? 349  THR A N     1 
ATOM   2316  C  CA    . THR A 1  304 ? 173.93900 173.08900 154.86400 1.000 37.27795  ? 349  THR A CA    1 
ATOM   2317  C  C     . THR A 1  304 ? 175.28200 172.45400 154.51800 1.000 38.48899  ? 349  THR A C     1 
ATOM   2318  O  O     . THR A 1  304 ? 175.64400 172.35300 153.33900 1.000 39.80216  ? 349  THR A O     1 
ATOM   2319  C  CB    . THR A 1  304 ? 174.12300 174.53300 155.32500 1.000 38.41141  ? 349  THR A CB    1 
ATOM   2320  O  OG1   . THR A 1  304 ? 172.84000 175.12400 155.55600 1.000 46.31766  ? 349  THR A OG1   1 
ATOM   2321  C  CG2   . THR A 1  304 ? 174.86200 175.34300 154.27400 1.000 35.28771  ? 349  THR A CG2   1 
ATOM   2322  N  N     . VAL A 1  305 ? 176.02600 172.00200 155.53000 1.000 36.01082  ? 350  VAL A N     1 
ATOM   2323  C  CA    . VAL A 1  305 ? 177.33500 171.40200 155.28600 1.000 33.87351  ? 350  VAL A CA    1 
ATOM   2324  C  C     . VAL A 1  305 ? 177.19600 170.07900 154.54400 1.000 34.60566  ? 350  VAL A C     1 
ATOM   2325  O  O     . VAL A 1  305 ? 177.99600 169.77000 153.65600 1.000 40.54812  ? 350  VAL A O     1 
ATOM   2326  C  CB    . VAL A 1  305 ? 178.10700 171.23800 156.60900 1.000 34.36358  ? 350  VAL A CB    1 
ATOM   2327  C  CG1   . VAL A 1  305 ? 179.35500 170.39300 156.40200 1.000 37.38310  ? 350  VAL A CG1   1 
ATOM   2328  C  CG2   . VAL A 1  305 ? 178.48700 172.59500 157.16600 1.000 32.50927  ? 350  VAL A CG2   1 
ATOM   2329  N  N     . CYS A 1  306 ? 176.19400 169.26900 154.89500 1.000 32.61039  ? 351  CYS A N     1 
ATOM   2330  C  CA    . CYS A 1  306 ? 175.99100 168.01100 154.18000 1.000 30.31622  ? 351  CYS A CA    1 
ATOM   2331  C  C     . CYS A 1  306 ? 175.65600 168.25600 152.71100 1.000 39.83667  ? 351  CYS A C     1 
ATOM   2332  O  O     . CYS A 1  306 ? 176.19800 167.58600 151.81600 1.000 42.44596  ? 351  CYS A O     1 
ATOM   2333  C  CB    . CYS A 1  306 ? 174.89100 167.19500 154.85800 1.000 35.95579  ? 351  CYS A CB    1 
ATOM   2334  S  SG    . CYS A 1  306 ? 175.29300 166.65500 156.53500 1.000 51.15446  ? 351  CYS A SG    1 
ATOM   2335  N  N     . LEU A 1  307 ? 174.77800 169.22700 152.44200 1.000 35.36468  ? 352  LEU A N     1 
ATOM   2336  C  CA    . LEU A 1  307 ? 174.47200 169.57600 151.05800 1.000 37.57180  ? 352  LEU A CA    1 
ATOM   2337  C  C     . LEU A 1  307 ? 175.71600 170.06400 150.32600 1.000 36.62261  ? 352  LEU A C     1 
ATOM   2338  O  O     . LEU A 1  307 ? 175.94200 169.70700 149.16400 1.000 39.50318  ? 352  LEU A O     1 
ATOM   2339  C  CB    . LEU A 1  307 ? 173.37200 170.63400 151.00900 1.000 39.57037  ? 352  LEU A CB    1 
ATOM   2340  C  CG    . LEU A 1  307 ? 171.99800 170.23800 151.55000 1.000 39.28422  ? 352  LEU A CG    1 
ATOM   2341  C  CD1   . LEU A 1  307 ? 171.02400 171.39300 151.41700 1.000 36.62950  ? 352  LEU A CD1   1 
ATOM   2342  C  CD2   . LEU A 1  307 ? 171.47300 169.00000 150.84200 1.000 36.91622  ? 352  LEU A CD2   1 
ATOM   2343  N  N     . THR A 1  308 ? 176.53800 170.87800 150.99200 1.000 39.22635  ? 353  THR A N     1 
ATOM   2344  C  CA    . THR A 1  308 ? 177.75300 171.38700 150.36300 1.000 36.93282  ? 353  THR A CA    1 
ATOM   2345  C  C     . THR A 1  308 ? 178.73500 170.26200 150.05700 1.000 33.30239  ? 353  THR A C     1 
ATOM   2346  O  O     . THR A 1  308 ? 179.39400 170.27000 149.01100 1.000 37.59264  ? 353  THR A O     1 
ATOM   2347  C  CB    . THR A 1  308 ? 178.40300 172.44100 151.25800 1.000 32.59806  ? 353  THR A CB    1 
ATOM   2348  O  OG1   . THR A 1  308 ? 177.47400 173.50600 151.49200 1.000 37.93603  ? 353  THR A OG1   1 
ATOM   2349  C  CG2   . THR A 1  308 ? 179.65200 173.00400 150.60600 1.000 26.27859  ? 353  THR A CG2   1 
ATOM   2350  N  N     . LEU A 1  309 ? 178.86000 169.29300 150.96500 1.000 38.84189  ? 354  LEU A N     1 
ATOM   2351  C  CA    . LEU A 1  309 ? 179.75100 168.16400 150.72300 1.000 37.65977  ? 354  LEU A CA    1 
ATOM   2352  C  C     . LEU A 1  309 ? 179.29100 167.35400 149.52000 1.000 42.65843  ? 354  LEU A C     1 
ATOM   2353  O  O     . LEU A 1  309 ? 180.10800 166.96200 148.67500 1.000 47.35629  ? 354  LEU A O     1 
ATOM   2354  C  CB    . LEU A 1  309 ? 179.83700 167.27900 151.96600 1.000 40.02811  ? 354  LEU A CB    1 
ATOM   2355  C  CG    . LEU A 1  309 ? 180.51400 167.88100 153.19900 1.000 42.14381  ? 354  LEU A CG    1 
ATOM   2356  C  CD1   . LEU A 1  309 ? 180.56400 166.87000 154.33000 1.000 43.41838  ? 354  LEU A CD1   1 
ATOM   2357  C  CD2   . LEU A 1  309 ? 181.90800 168.39300 152.86700 1.000 38.86262  ? 354  LEU A CD2   1 
ATOM   2358  N  N     . THR A 1  310 ? 177.98400 167.10400 149.41600 1.000 41.28967  ? 355  THR A N     1 
ATOM   2359  C  CA    . THR A 1  310 ? 177.47800 166.39300 148.24400 1.000 32.52906  ? 355  THR A CA    1 
ATOM   2360  C  C     . THR A 1  310 ? 177.70500 167.19800 146.96700 1.000 28.66518  ? 355  THR A C     1 
ATOM   2361  O  O     . THR A 1  310 ? 178.05900 166.63700 145.92100 1.000 30.27210  ? 355  THR A O     1 
ATOM   2362  C  CB    . THR A 1  310 ? 175.99700 166.06700 148.42500 1.000 37.44839  ? 355  THR A CB    1 
ATOM   2363  O  OG1   . THR A 1  310 ? 175.81600 165.38900 149.67200 1.000 54.87251  ? 355  THR A OG1   1 
ATOM   2364  C  CG2   . THR A 1  310 ? 175.50900 165.17000 147.30000 1.000 40.59158  ? 355  THR A CG2   1 
ATOM   2365  N  N     . ALA A 1  311 ? 177.51600 168.51800 147.03600 1.000 34.80106  ? 356  ALA A N     1 
ATOM   2366  C  CA    . ALA A 1  311 ? 177.73800 169.36600 145.86900 1.000 30.89060  ? 356  ALA A CA    1 
ATOM   2367  C  C     . ALA A 1  311 ? 179.19300 169.32600 145.41800 1.000 36.50159  ? 356  ALA A C     1 
ATOM   2368  O  O     . ALA A 1  311 ? 179.47500 169.27400 144.21800 1.000 45.48701  ? 356  ALA A O     1 
ATOM   2369  C  CB    . ALA A 1  311 ? 177.31200 170.80000 146.17400 1.000 31.09457  ? 356  ALA A CB    1 
ATOM   2370  N  N     . LYS A 1  312 ? 180.13300 169.35700 146.36400 1.000 47.87609  ? 357  LYS A N     1 
ATOM   2371  C  CA    . LYS A 1  312 ? 181.54700 169.29200 146.00100 1.000 39.25539  ? 357  LYS A CA    1 
ATOM   2372  C  C     . LYS A 1  312 ? 181.91000 167.92300 145.44300 1.000 41.62851  ? 357  LYS A C     1 
ATOM   2373  O  O     . LYS A 1  312 ? 182.71400 167.81800 144.50700 1.000 48.60671  ? 357  LYS A O     1 
ATOM   2374  C  CB    . LYS A 1  312 ? 182.41800 169.62700 147.20900 1.000 46.12192  ? 357  LYS A CB    1 
ATOM   2375  C  CG    . LYS A 1  312 ? 182.31600 171.07200 147.65700 1.000 44.77485  ? 357  LYS A CG    1 
ATOM   2376  C  CD    . LYS A 1  312 ? 183.33200 171.38500 148.73700 1.000 47.33959  ? 357  LYS A CD    1 
ATOM   2377  C  CE    . LYS A 1  312 ? 183.33300 172.86500 149.07500 1.000 51.16858  ? 357  LYS A CE    1 
ATOM   2378  N  NZ    . LYS A 1  312 ? 184.36000 173.19100 150.09900 1.000 58.94369  ? 357  LYS A NZ    1 
ATOM   2379  N  N     . ARG A 1  313 ? 181.31900 166.86500 145.99900 1.000 47.55012  ? 358  ARG A N     1 
ATOM   2380  C  CA    . ARG A 1  313 ? 181.53700 165.52900 145.45800 1.000 41.35383  ? 358  ARG A CA    1 
ATOM   2381  C  C     . ARG A 1  313 ? 181.06500 165.44400 144.01300 1.000 49.31511  ? 358  ARG A C     1 
ATOM   2382  O  O     . ARG A 1  313 ? 181.72300 164.82400 143.17100 1.000 54.65774  ? 358  ARG A O     1 
ATOM   2383  C  CB    . ARG A 1  313 ? 180.81500 164.50100 146.32400 1.000 47.01233  ? 358  ARG A CB    1 
ATOM   2384  C  CG    . ARG A 1  313 ? 181.31400 163.08200 146.18600 1.000 50.72892  ? 358  ARG A CG    1 
ATOM   2385  C  CD    . ARG A 1  313 ? 180.52800 162.18000 147.11200 1.000 50.36670  ? 358  ARG A CD    1 
ATOM   2386  N  NE    . ARG A 1  313 ? 180.44600 162.74600 148.45300 1.000 48.25417  ? 358  ARG A NE    1 
ATOM   2387  C  CZ    . ARG A 1  313 ? 179.47100 162.49100 149.31300 1.000 53.54703  ? 358  ARG A CZ    1 
ATOM   2388  N  NH1   . ARG A 1  313 ? 178.47200 161.68100 149.00500 1.000 59.34409  ? 358  ARG A NH1   1 
ATOM   2389  N  NH2   . ARG A 1  313 ? 179.49400 163.07200 150.50900 1.000 55.94387  ? 358  ARG A NH2   1 
ATOM   2390  N  N     . MET A 1  314 ? 179.92100 166.05900 143.70900 1.000 46.72346  ? 359  MET A N     1 
ATOM   2391  C  CA    . MET A 1  314 ? 179.42800 166.05900 142.33400 1.000 44.40543  ? 359  MET A CA    1 
ATOM   2392  C  C     . MET A 1  314 ? 180.27500 166.95200 141.43300 1.000 40.40623  ? 359  MET A C     1 
ATOM   2393  O  O     . MET A 1  314 ? 180.47900 166.63800 140.25600 1.000 42.32924  ? 359  MET A O     1 
ATOM   2394  C  CB    . MET A 1  314 ? 177.96300 166.49000 142.30500 1.000 41.63150  ? 359  MET A CB    1 
ATOM   2395  C  CG    . MET A 1  314 ? 177.01200 165.40700 142.77600 1.000 53.21361  ? 359  MET A CG    1 
ATOM   2396  S  SD    . MET A 1  314 ? 175.32300 165.99400 142.92900 1.000 70.75145  ? 359  MET A SD    1 
ATOM   2397  C  CE    . MET A 1  314 ? 175.19600 166.97400 141.44300 1.000 49.48296  ? 359  MET A CE    1 
ATOM   2398  N  N     . ALA A 1  315 ? 180.77000 168.07200 141.96400 1.000 45.12266  ? 360  ALA A N     1 
ATOM   2399  C  CA    . ALA A 1  315 ? 181.62300 168.95500 141.17600 1.000 39.80608  ? 360  ALA A CA    1 
ATOM   2400  C  C     . ALA A 1  315 ? 182.94400 168.28700 140.83100 1.000 44.97355  ? 360  ALA A C     1 
ATOM   2401  O  O     . ALA A 1  315 ? 183.55300 168.60700 139.80400 1.000 45.18725  ? 360  ALA A O     1 
ATOM   2402  C  CB    . ALA A 1  315 ? 181.87000 170.26100 141.93000 1.000 34.93093  ? 360  ALA A CB    1 
ATOM   2403  N  N     . ARG A 1  316 ? 183.39900 167.36300 141.67900 1.000 55.75446  ? 361  ARG A N     1 
ATOM   2404  C  CA    . ARG A 1  316 ? 184.58700 166.57900 141.35900 1.000 50.60626  ? 361  ARG A CA    1 
ATOM   2405  C  C     . ARG A 1  316 ? 184.41100 165.79300 140.06500 1.000 50.60583  ? 361  ARG A C     1 
ATOM   2406  O  O     . ARG A 1  316 ? 185.40100 165.44500 139.41200 1.000 56.67771  ? 361  ARG A O     1 
ATOM   2407  C  CB    . ARG A 1  316 ? 184.91100 165.63200 142.51400 1.000 55.05930  ? 361  ARG A CB    1 
ATOM   2408  C  CG    . ARG A 1  316 ? 186.17300 165.97900 143.28100 1.000 54.63494  ? 361  ARG A CG    1 
ATOM   2409  C  CD    . ARG A 1  316 ? 186.11100 165.43000 144.69600 1.000 57.08478  ? 361  ARG A CD    1 
ATOM   2410  N  NE    . ARG A 1  316 ? 185.68000 166.44500 145.65000 1.000 61.80162  ? 361  ARG A NE    1 
ATOM   2411  C  CZ    . ARG A 1  316 ? 185.22000 166.18700 146.86700 1.000 60.47594  ? 361  ARG A CZ    1 
ATOM   2412  N  NH1   . ARG A 1  316 ? 185.07900 164.94700 147.30400 1.000 54.83789  ? 361  ARG A NH1   1 
ATOM   2413  N  NH2   . ARG A 1  316 ? 184.88900 167.20000 147.66200 1.000 58.08091  ? 361  ARG A NH2   1 
ATOM   2414  N  N     . LYS A 1  317 ? 183.16800 165.50500 139.67900 1.000 56.04181  ? 362  LYS A N     1 
ATOM   2415  C  CA    . LYS A 1  317 ? 182.86500 164.74000 138.47600 1.000 50.59436  ? 362  LYS A CA    1 
ATOM   2416  C  C     . LYS A 1  317 ? 182.26600 165.61100 137.37300 1.000 48.45719  ? 362  LYS A C     1 
ATOM   2417  O  O     . LYS A 1  317 ? 181.47400 165.13000 136.56000 1.000 57.41067  ? 362  LYS A O     1 
ATOM   2418  C  CB    . LYS A 1  317 ? 181.93100 163.58100 138.81200 1.000 46.82386  ? 362  LYS A CB    1 
ATOM   2419  C  CG    . LYS A 1  317 ? 182.51500 162.61900 139.82800 1.000 48.62798  ? 362  LYS A CG    1 
ATOM   2420  C  CD    . LYS A 1  317 ? 181.44100 161.79600 140.51500 1.000 60.38800  ? 362  LYS A CD    1 
ATOM   2421  C  CE    . LYS A 1  317 ? 181.49800 160.34100 140.08700 1.000 61.05380  ? 362  LYS A CE    1 
ATOM   2422  N  NZ    . LYS A 1  317 ? 180.82500 159.44700 141.06800 1.000 54.98701  ? 362  LYS A NZ    1 
ATOM   2423  N  N     . ASN A 1  318 ? 182.63800 166.89300 137.34200 1.000 49.75733  ? 363  ASN A N     1 
ATOM   2424  C  CA    . ASN A 1  318 ? 182.22500 167.82500 136.28800 1.000 50.18189  ? 363  ASN A CA    1 
ATOM   2425  C  C     . ASN A 1  318 ? 180.70600 167.97700 136.22300 1.000 49.17407  ? 363  ASN A C     1 
ATOM   2426  O  O     . ASN A 1  318 ? 180.12100 168.08200 135.14400 1.000 53.71117  ? 363  ASN A O     1 
ATOM   2427  C  CB    . ASN A 1  318 ? 182.78400 167.40200 134.92800 1.000 47.40750  ? 363  ASN A CB    1 
ATOM   2428  C  CG    . ASN A 1  318 ? 184.28900 167.25100 134.94000 1.000 51.29416  ? 363  ASN A CG    1 
ATOM   2429  O  OD1   . ASN A 1  318 ? 185.00200 168.07400 135.51000 1.000 55.45419  ? 363  ASN A OD1   1 
ATOM   2430  N  ND2   . ASN A 1  318 ? 184.78100 166.18900 134.31700 1.000 49.37642  ? 363  ASN A ND2   1 
ATOM   2431  N  N     . CYS A 1  319 ? 180.06100 168.00200 137.38700 1.000 45.07204  ? 364  CYS A N     1 
ATOM   2432  C  CA    . CYS A 1  319 ? 178.61300 168.17800 137.48800 1.000 45.62844  ? 364  CYS A CA    1 
ATOM   2433  C  C     . CYS A 1  319 ? 178.34900 169.38000 138.39200 1.000 43.84172  ? 364  CYS A C     1 
ATOM   2434  O  O     . CYS A 1  319 ? 178.47300 169.28200 139.61600 1.000 52.84896  ? 364  CYS A O     1 
ATOM   2435  C  CB    . CYS A 1  319 ? 177.94200 166.91500 138.01900 1.000 43.89126  ? 364  CYS A CB    1 
ATOM   2436  S  SG    . CYS A 1  319 ? 176.14000 166.95100 137.97600 1.000 61.83415  ? 364  CYS A SG    1 
ATOM   2437  N  N     . LEU A 1  320 ? 177.97900 170.50700 137.79000 1.000 45.72978  ? 365  LEU A N     1 
ATOM   2438  C  CA    . LEU A 1  320 ? 177.83900 171.76800 138.50700 1.000 36.69976  ? 365  LEU A CA    1 
ATOM   2439  C  C     . LEU A 1  320 ? 176.38500 171.97500 138.91600 1.000 40.37750  ? 365  LEU A C     1 
ATOM   2440  O  O     . LEU A 1  320 ? 175.49100 171.97600 138.06500 1.000 47.78738  ? 365  LEU A O     1 
ATOM   2441  C  CB    . LEU A 1  320 ? 178.32700 172.92800 137.63800 1.000 37.51313  ? 365  LEU A CB    1 
ATOM   2442  C  CG    . LEU A 1  320 ? 178.46200 174.32200 138.25800 1.000 46.75436  ? 365  LEU A CG    1 
ATOM   2443  C  CD1   . LEU A 1  320 ? 179.56900 175.07700 137.56200 1.000 49.57363  ? 365  LEU A CD1   1 
ATOM   2444  C  CD2   . LEU A 1  320 ? 177.16500 175.10900 138.16800 1.000 43.00808  ? 365  LEU A CD2   1 
ATOM   2445  N  N     . VAL A 1  321 ? 176.15300 172.15600 140.21400 1.000 39.79426  ? 366  VAL A N     1 
ATOM   2446  C  CA    . VAL A 1  321 ? 174.84200 172.52100 140.74100 1.000 41.62252  ? 366  VAL A CA    1 
ATOM   2447  C  C     . VAL A 1  321 ? 174.85500 174.00400 141.07500 1.000 38.00162  ? 366  VAL A C     1 
ATOM   2448  O  O     . VAL A 1  321 ? 175.80100 174.50400 141.69500 1.000 47.33706  ? 366  VAL A O     1 
ATOM   2449  C  CB    . VAL A 1  321 ? 174.46900 171.68000 141.97500 1.000 39.24068  ? 366  VAL A CB    1 
ATOM   2450  C  CG1   . VAL A 1  321 ? 173.85500 170.36300 141.54900 1.000 43.41282  ? 366  VAL A CG1   1 
ATOM   2451  C  CG2   . VAL A 1  321 ? 175.68300 171.44100 142.84800 1.000 40.29355  ? 366  VAL A CG2   1 
ATOM   2452  N  N     . LYS A 1  322 ? 173.80900 174.71000 140.65700 1.000 39.77711  ? 367  LYS A N     1 
ATOM   2453  C  CA    . LYS A 1  322 ? 173.70900 176.14600 140.86600 1.000 43.27060  ? 367  LYS A CA    1 
ATOM   2454  C  C     . LYS A 1  322 ? 173.04000 176.51200 142.18400 1.000 44.65092  ? 367  LYS A C     1 
ATOM   2455  O  O     . LYS A 1  322 ? 172.98400 177.69800 142.52300 1.000 51.42850  ? 367  LYS A O     1 
ATOM   2456  C  CB    . LYS A 1  322 ? 172.96100 176.78100 139.68800 1.000 39.66616  ? 367  LYS A CB    1 
ATOM   2457  C  CG    . LYS A 1  322 ? 173.73400 176.66900 138.37800 1.000 45.03176  ? 367  LYS A CG    1 
ATOM   2458  C  CD    . LYS A 1  322 ? 172.83800 176.75700 137.15900 1.000 48.36748  ? 367  LYS A CD    1 
ATOM   2459  C  CE    . LYS A 1  322 ? 172.25800 178.14600 136.98200 1.000 45.36815  ? 367  LYS A CE    1 
ATOM   2460  N  NZ    . LYS A 1  322 ? 171.43700 178.22600 135.74600 1.000 35.20173  ? 367  LYS A NZ    1 
ATOM   2461  N  N     . ASN A 1  323 ? 172.54000 175.53100 142.93100 1.000 48.91412  ? 368  ASN A N     1 
ATOM   2462  C  CA    . ASN A 1  323 ? 172.03300 175.75200 144.27700 1.000 45.91412  ? 368  ASN A CA    1 
ATOM   2463  C  C     . ASN A 1  323 ? 172.16200 174.45200 145.05500 1.000 45.62581  ? 368  ASN A C     1 
ATOM   2464  O  O     . ASN A 1  323 ? 172.22000 173.36500 144.47600 1.000 53.68185  ? 368  ASN A O     1 
ATOM   2465  C  CB    . ASN A 1  323 ? 170.58100 176.24800 144.26600 1.000 41.40222  ? 368  ASN A CB    1 
ATOM   2466  C  CG    . ASN A 1  323 ? 169.66400 175.35400 143.46000 1.000 54.62372  ? 368  ASN A CG    1 
ATOM   2467  O  OD1   . ASN A 1  323 ? 169.60700 175.44700 142.23400 1.000 60.17625  ? 368  ASN A OD1   1 
ATOM   2468  N  ND2   . ASN A 1  323 ? 168.93300 174.48500 144.14600 1.000 52.88213  ? 368  ASN A ND2   1 
ATOM   2469  N  N     . LEU A 1  324 ? 172.20800 174.57600 146.38300 1.000 49.34565  ? 369  LEU A N     1 
ATOM   2470  C  CA    . LEU A 1  324 ? 172.44700 173.40800 147.22500 1.000 45.45630  ? 369  LEU A CA    1 
ATOM   2471  C  C     . LEU A 1  324 ? 171.25500 172.45900 147.24700 1.000 45.04697  ? 369  LEU A C     1 
ATOM   2472  O  O     . LEU A 1  324 ? 171.43900 171.24600 147.39200 1.000 51.56724  ? 369  LEU A O     1 
ATOM   2473  C  CB    . LEU A 1  324 ? 172.79600 173.84600 148.64700 1.000 47.97702  ? 369  LEU A CB    1 
ATOM   2474  C  CG    . LEU A 1  324 ? 174.16300 174.50200 148.84100 1.000 53.68349  ? 369  LEU A CG    1 
ATOM   2475  C  CD1   . LEU A 1  324 ? 174.39300 174.84300 150.30300 1.000 52.01950  ? 369  LEU A CD1   1 
ATOM   2476  C  CD2   . LEU A 1  324 ? 175.27200 173.60400 148.31700 1.000 47.01936  ? 369  LEU A CD2   1 
ATOM   2477  N  N     . GLU A 1  325 ? 170.03500 172.98300 147.11600 1.000 51.68146  ? 370  GLU A N     1 
ATOM   2478  C  CA    . GLU A 1  325 ? 168.85100 172.13400 147.17300 1.000 47.36918  ? 370  GLU A CA    1 
ATOM   2479  C  C     . GLU A 1  325 ? 168.73600 171.20800 145.96900 1.000 51.72516  ? 370  GLU A C     1 
ATOM   2480  O  O     . GLU A 1  325 ? 168.11200 170.14800 146.07900 1.000 54.01703  ? 370  GLU A O     1 
ATOM   2481  C  CB    . GLU A 1  325 ? 167.59200 172.99200 147.29100 1.000 51.49680  ? 370  GLU A CB    1 
ATOM   2482  C  CG    . GLU A 1  325 ? 167.48200 173.75700 148.59700 1.000 53.01048  ? 370  GLU A CG    1 
ATOM   2483  C  CD    . GLU A 1  325 ? 166.23100 174.60800 148.66900 1.000 58.46968  ? 370  GLU A CD    1 
ATOM   2484  O  OE1   . GLU A 1  325 ? 165.43700 174.57900 147.70600 1.000 55.19882  ? 370  GLU A OE1   1 
ATOM   2485  O  OE2   . GLU A 1  325 ? 166.04300 175.30500 149.68600 1.000 58.23160  ? 370  GLU A OE2   1 
ATOM   2486  N  N     . ALA A 1  326 ? 169.32300 171.57800 144.83000 1.000 46.28691  ? 371  ALA A N     1 
ATOM   2487  C  CA    . ALA A 1  326 ? 169.28100 170.73800 143.64000 1.000 35.91051  ? 371  ALA A CA    1 
ATOM   2488  C  C     . ALA A 1  326 ? 170.09400 169.46000 143.78600 1.000 35.85011  ? 371  ALA A C     1 
ATOM   2489  O  O     . ALA A 1  326 ? 169.95800 168.56300 142.94900 1.000 40.86416  ? 371  ALA A O     1 
ATOM   2490  C  CB    . ALA A 1  326 ? 169.77600 171.52500 142.42500 1.000 39.14133  ? 371  ALA A CB    1 
ATOM   2491  N  N     . VAL A 1  327 ? 170.92800 169.35600 144.82200 1.000 46.33595  ? 372  VAL A N     1 
ATOM   2492  C  CA    . VAL A 1  327 ? 171.81400 168.21000 144.97600 1.000 44.65496  ? 372  VAL A CA    1 
ATOM   2493  C  C     . VAL A 1  327 ? 171.05200 166.94100 145.34100 1.000 38.64254  ? 372  VAL A C     1 
ATOM   2494  O  O     . VAL A 1  327 ? 171.60000 165.83900 145.23600 1.000 39.07037  ? 372  VAL A O     1 
ATOM   2495  C  CB    . VAL A 1  327 ? 172.89700 168.55000 146.02200 1.000 40.58739  ? 372  VAL A CB    1 
ATOM   2496  C  CG1   . VAL A 1  327 ? 172.54800 167.97900 147.39000 1.000 38.82962  ? 372  VAL A CG1   1 
ATOM   2497  C  CG2   . VAL A 1  327 ? 174.25700 168.08500 145.55500 1.000 37.11758  ? 372  VAL A CG2   1 
ATOM   2498  N  N     . GLU A 1  328 ? 169.79000 167.06900 145.75300 1.000 38.45025  ? 373  GLU A N     1 
ATOM   2499  C  CA    . GLU A 1  328 ? 168.98100 165.94300 146.19600 1.000 36.96710  ? 373  GLU A CA    1 
ATOM   2500  C  C     . GLU A 1  328 ? 167.90700 165.52500 145.19900 1.000 39.74979  ? 373  GLU A C     1 
ATOM   2501  O  O     . GLU A 1  328 ? 167.46100 164.37500 145.24700 1.000 39.95475  ? 373  GLU A O     1 
ATOM   2502  C  CB    . GLU A 1  328 ? 168.32500 166.28300 147.54800 1.000 42.56875  ? 373  GLU A CB    1 
ATOM   2503  C  CG    . GLU A 1  328 ? 167.30700 165.27900 148.09200 1.000 52.30582  ? 373  GLU A CG    1 
ATOM   2504  C  CD    . GLU A 1  328 ? 165.89000 165.54800 147.60100 1.000 60.19765  ? 373  GLU A CD    1 
ATOM   2505  O  OE1   . GLU A 1  328 ? 165.64700 166.63700 147.03900 1.000 58.35990  ? 373  GLU A OE1   1 
ATOM   2506  O  OE2   . GLU A 1  328 ? 165.02100 164.66800 147.77200 1.000 53.93770  ? 373  GLU A OE2   1 
ATOM   2507  N  N     . THR A 1  329 ? 167.52300 166.40700 144.27300 1.000 35.85942  ? 374  THR A N     1 
ATOM   2508  C  CA    . THR A 1  329 ? 166.29600 166.20900 143.50400 1.000 33.96651  ? 374  THR A CA    1 
ATOM   2509  C  C     . THR A 1  329 ? 166.34700 164.94300 142.65300 1.000 35.05453  ? 374  THR A C     1 
ATOM   2510  O  O     . THR A 1  329 ? 165.32300 164.27600 142.46900 1.000 43.73207  ? 374  THR A O     1 
ATOM   2511  C  CB    . THR A 1  329 ? 166.02500 167.43000 142.62600 1.000 36.01782  ? 374  THR A CB    1 
ATOM   2512  O  OG1   . THR A 1  329 ? 166.26100 168.62400 143.38200 1.000 47.39185  ? 374  THR A OG1   1 
ATOM   2513  C  CG2   . THR A 1  329 ? 164.58500 167.42800 142.14700 1.000 29.07021  ? 374  THR A CG2   1 
ATOM   2514  N  N     . LEU A 1  330 ? 167.52100 164.59700 142.11900 1.000 42.05936  ? 375  LEU A N     1 
ATOM   2515  C  CA    . LEU A 1  330 ? 167.61900 163.39800 141.28900 1.000 30.97381  ? 375  LEU A CA    1 
ATOM   2516  C  C     . LEU A 1  330 ? 167.33300 162.13200 142.08600 1.000 33.86037  ? 375  LEU A C     1 
ATOM   2517  O  O     . LEU A 1  330 ? 166.86700 161.13800 141.51900 1.000 41.25331  ? 375  LEU A O     1 
ATOM   2518  C  CB    . LEU A 1  330 ? 168.99700 163.30800 140.63300 1.000 35.28907  ? 375  LEU A CB    1 
ATOM   2519  C  CG    . LEU A 1  330 ? 169.19000 164.10700 139.34500 1.000 37.92904  ? 375  LEU A CG    1 
ATOM   2520  C  CD1   . LEU A 1  330 ? 170.54100 163.80300 138.72700 1.000 28.99206  ? 375  LEU A CD1   1 
ATOM   2521  C  CD2   . LEU A 1  330 ? 168.06900 163.81700 138.35900 1.000 33.77776  ? 375  LEU A CD2   1 
ATOM   2522  N  N     . GLY A 1  331 ? 167.60900 162.14300 143.39000 1.000 33.90836  ? 376  GLY A N     1 
ATOM   2523  C  CA    . GLY A 1  331 ? 167.26000 161.00100 144.21600 1.000 26.34742  ? 376  GLY A CA    1 
ATOM   2524  C  C     . GLY A 1  331 ? 165.76500 160.77800 144.31800 1.000 34.82326  ? 376  GLY A C     1 
ATOM   2525  O  O     . GLY A 1  331 ? 165.30900 159.63600 144.40700 1.000 39.82300  ? 376  GLY A O     1 
ATOM   2526  N  N     . SER A 1  332 ? 164.97400 161.83700 144.28400 1.000 32.61852  ? 377  SER A N     1 
ATOM   2527  C  CA    . SER A 1  332 ? 163.49700 161.79500 144.36600 1.000 33.28555  ? 377  SER A CA    1 
ATOM   2528  C  C     . SER A 1  332 ? 162.79800 161.71500 143.00100 1.000 30.39264  ? 377  SER A C     1 
ATOM   2529  O  O     . SER A 1  332 ? 161.60400 161.62100 143.00500 1.000 43.71952  ? 377  SER A O     1 
ATOM   2530  C  CB    . SER A 1  332 ? 163.06600 163.02800 145.10600 1.000 35.51907  ? 377  SER A CB    1 
ATOM   2531  O  OG    . SER A 1  332 ? 163.58400 163.03700 146.41300 1.000 53.58337  ? 377  SER A OG    1 
ATOM   2532  N  N     . THR A 1  333 ? 163.51500 161.74800 141.88800 1.000 32.90286  ? 378  THR A N     1 
ATOM   2533  C  CA    . THR A 1  333 ? 162.95000 161.77000 140.51000 1.000 34.30483  ? 378  THR A CA    1 
ATOM   2534  C  C     . THR A 1  333 ? 162.26700 160.45100 140.15200 1.000 34.32887  ? 378  THR A C     1 
ATOM   2535  O  O     . THR A 1  333 ? 162.84900 159.43100 140.35800 1.000 44.37043  ? 378  THR A O     1 
ATOM   2536  C  CB    . THR A 1  333 ? 163.95500 162.30500 139.45800 1.000 36.28370  ? 378  THR A CB    1 
ATOM   2537  O  OG1   . THR A 1  333 ? 164.09400 163.71200 139.62300 1.000 36.92105  ? 378  THR A OG1   1 
ATOM   2538  C  CG2   . THR A 1  333 ? 163.57500 161.99700 138.03000 1.000 29.38789  ? 378  THR A CG2   1 
ATOM   2539  N  N     . SER A 1  334 ? 161.03200 160.53800 139.71100 1.000 31.48860  ? 379  SER A N     1 
ATOM   2540  C  CA    . SER A 1  334 ? 160.26100 159.37400 139.22900 1.000 34.99204  ? 379  SER A CA    1 
ATOM   2541  C  C     . SER A 1  334 ? 160.23600 159.35100 137.69600 1.000 31.96945  ? 379  SER A C     1 
ATOM   2542  O  O     . SER A 1  334 ? 160.11000 158.28700 137.17200 1.000 42.27478  ? 379  SER A O     1 
ATOM   2543  C  CB    . SER A 1  334 ? 158.88000 159.39800 139.84200 1.000 38.50923  ? 379  SER A CB    1 
ATOM   2544  O  OG    . SER A 1  334 ? 158.23700 160.64000 139.68500 1.000 40.04948  ? 379  SER A OG    1 
ATOM   2545  N  N     . THR A 1  335 ? 160.40100 160.48600 137.02900 1.000 33.13369  ? 380  THR A N     1 
ATOM   2546  C  CA    . THR A 1  335 ? 160.33800 160.60900 135.54900 1.000 32.75518  ? 380  THR A CA    1 
ATOM   2547  C  C     . THR A 1  335 ? 161.44500 161.49300 134.98500 1.000 31.00313  ? 380  THR A C     1 
ATOM   2548  O  O     . THR A 1  335 ? 161.66200 162.56700 135.49100 1.000 26.09209  ? 380  THR A O     1 
ATOM   2549  C  CB    . THR A 1  335 ? 158.97500 161.09400 135.01600 1.000 26.75984  ? 380  THR A CB    1 
ATOM   2550  O  OG1   . THR A 1  335 ? 157.99300 160.12300 135.36000 1.000 47.81638  ? 380  THR A OG1   1 
ATOM   2551  C  CG2   . THR A 1  335 ? 158.93300 161.30800 133.52100 1.000 25.62762  ? 380  THR A CG2   1 
ATOM   2552  N  N     . ILE A 1  336 ? 162.09800 160.99400 133.95000 1.000 29.76415  ? 381  ILE A N     1 
ATOM   2553  C  CA    . ILE A 1  336 ? 163.07800 161.81500 133.21900 1.000 32.27459  ? 381  ILE A CA    1 
ATOM   2554  C  C     . ILE A 1  336 ? 162.48300 162.12200 131.84400 1.000 27.82149  ? 381  ILE A C     1 
ATOM   2555  O  O     . ILE A 1  336 ? 162.09300 161.20500 131.18500 1.000 31.87191  ? 381  ILE A O     1 
ATOM   2556  C  CB    . ILE A 1  336 ? 164.48400 161.17900 133.16100 1.000 37.40557  ? 381  ILE A CB    1 
ATOM   2557  C  CG1   . ILE A 1  336 ? 165.11000 161.03000 134.54700 1.000 30.96778  ? 381  ILE A CG1   1 
ATOM   2558  C  CG2   . ILE A 1  336 ? 165.37700 161.97200 132.21900 1.000 30.13746  ? 381  ILE A CG2   1 
ATOM   2559  C  CD1   . ILE A 1  336 ? 166.31600 160.13700 134.57000 1.000 26.87470  ? 381  ILE A CD1   1 
ATOM   2560  N  N     . CYS A 1  337 ? 162.35400 163.39400 131.50700 1.000 26.01865  ? 382  CYS A N     1 
ATOM   2561  C  CA    . CYS A 1  337 ? 161.94100 163.84300 130.15500 1.000 30.48407  ? 382  CYS A CA    1 
ATOM   2562  C  C     . CYS A 1  337 ? 163.20600 164.36600 129.47700 1.000 34.87311  ? 382  CYS A C     1 
ATOM   2563  O  O     . CYS A 1  337 ? 163.78700 165.29100 129.95500 1.000 45.52458  ? 382  CYS A O     1 
ATOM   2564  C  CB    . CYS A 1  337 ? 160.79000 164.85100 130.16400 1.000 29.69739  ? 382  CYS A CB    1 
ATOM   2565  S  SG    . CYS A 1  337 ? 159.17900 164.19000 130.64300 1.000 52.63719  ? 382  CYS A SG    1 
ATOM   2566  N  N     . SER A 1  338 ? 163.64200 163.69800 128.43300 1.000 35.20174  ? 383  SER A N     1 
ATOM   2567  C  CA    . SER A 1  338 ? 164.90800 164.03100 127.75900 1.000 28.83916  ? 383  SER A CA    1 
ATOM   2568  C  C     . SER A 1  338 ? 164.71500 164.42700 126.30100 1.000 35.74014  ? 383  SER A C     1 
ATOM   2569  O  O     . SER A 1  338 ? 163.89200 163.80900 125.66300 1.000 43.50308  ? 383  SER A O     1 
ATOM   2570  C  CB    . SER A 1  338 ? 165.85400 162.87900 127.88100 1.000 27.19210  ? 383  SER A CB    1 
ATOM   2571  O  OG    . SER A 1  338 ? 167.18200 163.26600 127.62100 1.000 39.83330  ? 383  SER A OG    1 
HETATM 2572  N  N     . BFD A 1  339 ? 165.45100 165.42700 125.82100 1.000 29.28414  ? 384  BFD A N     1 
HETATM 2573  C  CA    . BFD A 1  339 ? 165.48000 165.78600 124.47100 1.000 30.05690  ? 384  BFD A CA    1 
HETATM 2574  C  C     . BFD A 1  339 ? 166.26600 164.74800 123.80000 1.000 34.69999  ? 384  BFD A C     1 
HETATM 2575  O  O     . BFD A 1  339 ? 167.09400 164.18300 124.34200 1.000 36.49295  ? 384  BFD A O     1 
HETATM 2576  C  CB    . BFD A 1  339 ? 166.24300 167.09200 124.41200 1.000 23.24973  ? 384  BFD A CB    1 
HETATM 2577  C  CG    . BFD A 1  339 ? 166.48000 167.63300 123.08800 1.000 32.13283  ? 384  BFD A CG    1 
HETATM 2578  O  OD1   . BFD A 1  339 ? 165.35300 167.74700 122.22500 1.000 39.09457  ? 384  BFD A OD1   1 
HETATM 2579  O  OD2   . BFD A 1  339 ? 167.57300 167.98100 122.74800 1.000 32.25680  ? 384  BFD A OD2   1 
HETATM 2580  BE BE    . BFD A 1  339 ? 165.66500 168.02700 120.56900 1.000 24.20209  ? 384  BFD A BE    1 
HETATM 2581  F  F1    . BFD A 1  339 ? 167.21300 168.85500 120.44100 1.000 47.97859  ? 384  BFD A F1    1 
HETATM 2582  F  F2    . BFD A 1  339 ? 165.61700 166.43500 119.83100 1.000 41.99665  ? 384  BFD A F2    1 
HETATM 2583  F  F3    . BFD A 1  339 ? 164.38200 169.06000 120.00200 1.000 48.40577  ? 384  BFD A F3    1 
ATOM   2584  N  N     . LYS A 1  340 ? 166.24000 164.64600 122.48400 1.000 27.43594  ? 385  LYS A N     1 
ATOM   2585  C  CA    . LYS A 1  340 ? 167.13800 163.71900 121.77000 1.000 19.53358  ? 385  LYS A CA    1 
ATOM   2586  C  C     . LYS A 1  340 ? 168.36200 164.42600 121.19300 1.000 27.19067  ? 385  LYS A C     1 
ATOM   2587  O  O     . LYS A 1  340 ? 169.42200 164.14700 121.68400 1.000 35.57543  ? 385  LYS A O     1 
ATOM   2588  C  CB    . LYS A 1  340 ? 166.35300 162.96400 120.69100 1.000 21.60818  ? 385  LYS A CB    1 
ATOM   2589  C  CG    . LYS A 1  340 ? 167.13100 162.07300 119.74200 1.000 27.05691  ? 385  LYS A CG    1 
ATOM   2590  C  CD    . LYS A 1  340 ? 166.25600 161.46600 118.67500 1.000 27.38434  ? 385  LYS A CD    1 
ATOM   2591  C  CE    . LYS A 1  340 ? 165.79000 162.45200 117.63100 1.000 28.90332  ? 385  LYS A CE    1 
ATOM   2592  N  NZ    . LYS A 1  340 ? 166.92200 163.20300 117.05400 1.000 33.26008  ? 385  LYS A NZ    1 
ATOM   2593  N  N     . THR A 1  341 ? 168.21000 165.30100 120.21100 1.000 34.90867  ? 386  THR A N     1 
ATOM   2594  C  CA    . THR A 1  341 ? 169.33200 165.91100 119.47100 1.000 20.89467  ? 386  THR A CA    1 
ATOM   2595  C  C     . THR A 1  341 ? 170.20100 166.74000 120.40900 1.000 33.16144  ? 386  THR A C     1 
ATOM   2596  O  O     . THR A 1  341 ? 169.67500 167.64800 121.06300 1.000 32.95662  ? 386  THR A O     1 
ATOM   2597  C  CB    . THR A 1  341 ? 168.82300 166.57600 118.19000 1.000 26.57943  ? 386  THR A CB    1 
ATOM   2598  O  OG1   . THR A 1  341 ? 167.95700 165.69500 117.47700 1.000 30.12114  ? 386  THR A OG1   1 
ATOM   2599  C  CG2   . THR A 1  341 ? 169.93500 167.07600 117.29700 1.000 31.31212  ? 386  THR A CG2   1 
ATOM   2600  N  N     . GLY A 1  342 ? 171.47500 166.40400 120.46200 1.000 22.75100  ? 387  GLY A N     1 
ATOM   2601  C  CA    . GLY A 1  342 ? 172.42200 167.09900 121.31700 1.000 14.97374  ? 387  GLY A CA    1 
ATOM   2602  C  C     . GLY A 1  342 ? 172.41700 166.64800 122.75100 1.000 31.52711  ? 387  GLY A C     1 
ATOM   2603  O  O     . GLY A 1  342 ? 173.29200 167.03300 123.44600 1.000 39.97051  ? 387  GLY A O     1 
ATOM   2604  N  N     . THR A 1  343 ? 171.46200 165.85300 123.17600 1.000 31.16771  ? 388  THR A N     1 
ATOM   2605  C  CA    . THR A 1  343 ? 171.32000 165.47200 124.59200 1.000 31.98241  ? 388  THR A CA    1 
ATOM   2606  C  C     . THR A 1  343 ? 171.57900 163.97400 124.67900 1.000 31.24778  ? 388  THR A C     1 
ATOM   2607  O  O     . THR A 1  343 ? 172.58600 163.61800 125.20000 1.000 38.19680  ? 388  THR A O     1 
ATOM   2608  C  CB    . THR A 1  343 ? 170.01200 166.06000 125.17100 1.000 26.75952  ? 388  THR A CB    1 
ATOM   2609  O  OG1   . THR A 1  343 ? 169.92500 167.44700 124.87100 1.000 35.47246  ? 388  THR A OG1   1 
ATOM   2610  C  CG2   . THR A 1  343 ? 169.87000 165.81800 126.65700 1.000 23.69840  ? 388  THR A CG2   1 
ATOM   2611  N  N     . LEU A 1  344 ? 170.72900 163.15800 124.10200 1.000 30.14705  ? 389  LEU A N     1 
ATOM   2612  C  CA    . LEU A 1  344 ? 170.92100 161.69000 124.06000 1.000 29.09644  ? 389  LEU A CA    1 
ATOM   2613  C  C     . LEU A 1  344 ? 171.86200 161.37000 122.90000 1.000 28.32488  ? 389  LEU A C     1 
ATOM   2614  O  O     . LEU A 1  344 ? 172.48900 160.36500 122.92000 1.000 36.11349  ? 389  LEU A O     1 
ATOM   2615  C  CB    . LEU A 1  344 ? 169.54400 161.03900 123.88500 1.000 24.55724  ? 389  LEU A CB    1 
ATOM   2616  C  CG    . LEU A 1  344 ? 168.55200 161.11800 125.03700 1.000 32.03239  ? 389  LEU A CG    1 
ATOM   2617  C  CD1   . LEU A 1  344 ? 167.17300 160.70500 124.56000 1.000 26.00878  ? 389  LEU A CD1   1 
ATOM   2618  C  CD2   . LEU A 1  344 ? 168.99100 160.24700 126.19900 1.000 28.34732  ? 389  LEU A CD2   1 
ATOM   2619  N  N     . THR A 1  345 ? 171.92900 162.25500 121.93900 1.000 32.62152  ? 390  THR A N     1 
ATOM   2620  C  CA    . THR A 1  345 ? 172.70800 162.06200 120.70800 1.000 32.98558  ? 390  THR A CA    1 
ATOM   2621  C  C     . THR A 1  345 ? 173.86400 163.05000 120.70300 1.000 22.14695  ? 390  THR A C     1 
ATOM   2622  O  O     . THR A 1  345 ? 173.80500 164.00300 121.40400 1.000 37.08705  ? 390  THR A O     1 
ATOM   2623  C  CB    . THR A 1  345 ? 171.77900 162.02800 119.48000 1.000 30.16014  ? 390  THR A CB    1 
ATOM   2624  O  OG1   . THR A 1  345 ? 171.34500 163.33400 119.11600 1.000 40.83520  ? 390  THR A OG1   1 
ATOM   2625  C  CG2   . THR A 1  345 ? 170.60000 161.09600 119.64900 1.000 31.16940  ? 390  THR A CG2   1 
ATOM   2626  N  N     . GLN A 1  346 ? 174.88100 162.75700 119.93400 1.000 34.79668  ? 391  GLN A N     1 
ATOM   2627  C  CA    . GLN A 1  346 ? 176.09000 163.60000 119.80300 1.000 35.38044  ? 391  GLN A CA    1 
ATOM   2628  C  C     . GLN A 1  346 ? 175.79700 164.82300 118.95400 1.000 39.74666  ? 391  GLN A C     1 
ATOM   2629  O  O     . GLN A 1  346 ? 176.56500 165.74200 119.04900 1.000 43.55325  ? 391  GLN A O     1 
ATOM   2630  C  CB    . GLN A 1  346 ? 177.20100 162.71800 119.22700 1.000 33.09031  ? 391  GLN A CB    1 
ATOM   2631  C  CG    . GLN A 1  346 ? 177.70500 161.65100 120.18500 1.000 35.77278  ? 391  GLN A CG    1 
ATOM   2632  C  CD    . GLN A 1  346 ? 178.61300 160.65100 119.51600 1.000 41.51149  ? 391  GLN A CD    1 
ATOM   2633  O  OE1   . GLN A 1  346 ? 179.55800 161.00900 118.82600 1.000 49.64196  ? 391  GLN A OE1   1 
ATOM   2634  N  NE2   . GLN A 1  346 ? 178.32200 159.37600 119.69400 1.000 36.02843  ? 391  GLN A NE2   1 
ATOM   2635  N  N     . ASN A 1  347 ? 174.69600 164.83500 118.20300 1.000 41.30764  ? 392  ASN A N     1 
ATOM   2636  C  CA    . ASN A 1  347 ? 174.40100 165.95000 117.29900 1.000 33.44504  ? 392  ASN A CA    1 
ATOM   2637  C  C     . ASN A 1  347 ? 175.53700 166.15200 116.29800 1.000 42.20134  ? 392  ASN A C     1 
ATOM   2638  O  O     . ASN A 1  347 ? 175.96700 167.27500 116.02700 1.000 46.02704  ? 392  ASN A O     1 
ATOM   2639  C  CB    . ASN A 1  347 ? 174.11300 167.23500 118.08000 1.000 34.46463  ? 392  ASN A CB    1 
ATOM   2640  C  CG    . ASN A 1  347 ? 173.51400 168.32300 117.21600 1.000 33.93008  ? 392  ASN A CG    1 
ATOM   2641  O  OD1   . ASN A 1  347 ? 172.94800 168.05300 116.16000 1.000 43.30000  ? 392  ASN A OD1   1 
ATOM   2642  N  ND2   . ASN A 1  347 ? 173.64100 169.56300 117.66100 1.000 40.61071  ? 392  ASN A ND2   1 
ATOM   2643  N  N     . ARG A 1  348 ? 176.03400 165.04800 115.75000 1.000 43.51466  ? 393  ARG A N     1 
ATOM   2644  C  CA    . ARG A 1  348 ? 177.15500 165.08100 114.82300 1.000 41.18286  ? 393  ARG A CA    1 
ATOM   2645  C  C     . ARG A 1  348 ? 177.02300 163.91100 113.86200 1.000 42.26087  ? 393  ARG A C     1 
ATOM   2646  O  O     . ARG A 1  348 ? 176.81500 162.77600 114.29700 1.000 50.59431  ? 393  ARG A O     1 
ATOM   2647  C  CB    . ARG A 1  348 ? 178.48900 165.01900 115.57700 1.000 38.91154  ? 393  ARG A CB    1 
ATOM   2648  C  CG    . ARG A 1  348 ? 179.71400 164.91900 114.69100 1.000 43.56351  ? 393  ARG A CG    1 
ATOM   2649  C  CD    . ARG A 1  348 ? 181.00300 165.12600 115.47900 1.000 49.76180  ? 393  ARG A CD    1 
ATOM   2650  N  NE    . ARG A 1  348 ? 181.08900 164.28200 116.66600 1.000 50.03976  ? 393  ARG A NE    1 
ATOM   2651  C  CZ    . ARG A 1  348 ? 181.10100 164.73900 117.91200 1.000 53.18404  ? 393  ARG A CZ    1 
ATOM   2652  N  NH1   . ARG A 1  348 ? 181.05100 166.03400 118.17400 1.000 46.16977  ? 393  ARG A NH1   1 
ATOM   2653  N  NH2   . ARG A 1  348 ? 181.17100 163.87400 118.92000 1.000 47.03764  ? 393  ARG A NH2   1 
ATOM   2654  N  N     . MET A 1  349 ? 177.13100 164.19100 112.56700 1.000 53.43742  ? 394  MET A N     1 
ATOM   2655  C  CA    . MET A 1  349 ? 177.06800 163.13700 111.56400 1.000 46.89546  ? 394  MET A CA    1 
ATOM   2656  C  C     . MET A 1  349 ? 178.27200 162.21400 111.70600 1.000 47.55937  ? 394  MET A C     1 
ATOM   2657  O  O     . MET A 1  349 ? 179.42000 162.66900 111.70200 1.000 48.95031  ? 394  MET A O     1 
ATOM   2658  C  CB    . MET A 1  349 ? 177.02100 163.74400 110.16300 1.000 52.51687  ? 394  MET A CB    1 
ATOM   2659  C  CG    . MET A 1  349 ? 176.86400 162.72900 109.04800 1.000 52.86789  ? 394  MET A CG    1 
ATOM   2660  S  SD    . MET A 1  349 ? 175.14600 162.41800 108.60600 1.000 70.70025  ? 394  MET A SD    1 
ATOM   2661  C  CE    . MET A 1  349 ? 174.72500 163.95400 107.78800 1.000 59.47436  ? 394  MET A CE    1 
ATOM   2662  N  N     . THR A 1  350 ? 178.01000 160.91600 111.83900 1.000 41.49799  ? 395  THR A N     1 
ATOM   2663  C  CA    . THR A 1  350 ? 179.05300 159.93900 112.11500 1.000 37.14687  ? 395  THR A CA    1 
ATOM   2664  C  C     . THR A 1  350 ? 178.83000 158.70000 111.26200 1.000 40.52476  ? 395  THR A C     1 
ATOM   2665  O  O     . THR A 1  350 ? 177.69100 158.27400 111.06200 1.000 44.67632  ? 395  THR A O     1 
ATOM   2666  C  CB    . THR A 1  350 ? 179.07300 159.56300 113.60400 1.000 39.16081  ? 395  THR A CB    1 
ATOM   2667  O  OG1   . THR A 1  350 ? 179.20500 160.74900 114.39600 1.000 48.85816  ? 395  THR A OG1   1 
ATOM   2668  C  CG2   . THR A 1  350 ? 180.22600 158.62800 113.91400 1.000 37.15322  ? 395  THR A CG2   1 
ATOM   2669  N  N     . VAL A 1  351 ? 179.92800 158.12600 110.76200 1.000 49.59156  ? 396  VAL A N     1 
ATOM   2670  C  CA    . VAL A 1  351 ? 179.84500 156.90200 109.97400 1.000 47.81668  ? 396  VAL A CA    1 
ATOM   2671  C  C     . VAL A 1  351 ? 179.30200 155.77400 110.83700 1.000 45.64462  ? 396  VAL A C     1 
ATOM   2672  O  O     . VAL A 1  351 ? 179.78100 155.53400 111.95200 1.000 48.48798  ? 396  VAL A O     1 
ATOM   2673  C  CB    . VAL A 1  351 ? 181.22200 156.55100 109.39200 1.000 46.05752  ? 396  VAL A CB    1 
ATOM   2674  C  CG1   . VAL A 1  351 ? 181.21500 155.14500 108.81900 1.000 44.83200  ? 396  VAL A CG1   1 
ATOM   2675  C  CG2   . VAL A 1  351 ? 181.61800 157.56200 108.32800 1.000 48.80584  ? 396  VAL A CG2   1 
ATOM   2676  N  N     . ALA A 1  352 ? 178.29600 155.07000 110.31900 1.000 54.47899  ? 397  ALA A N     1 
ATOM   2677  C  CA    . ALA A 1  352 ? 177.62000 154.01400 111.05700 1.000 54.58132  ? 397  ALA A CA    1 
ATOM   2678  C  C     . ALA A 1  352 ? 177.76200 152.63100 110.44000 1.000 62.09003  ? 397  ALA A C     1 
ATOM   2679  O  O     . ALA A 1  352 ? 177.86000 151.65300 111.18300 1.000 62.89873  ? 397  ALA A O     1 
ATOM   2680  C  CB    . ALA A 1  352 ? 176.12500 154.33800 111.19500 1.000 50.25513  ? 397  ALA A CB    1 
ATOM   2681  N  N     . HIS A 1  353 ? 177.78200 152.51700 109.11400 1.000 66.63457  ? 398  HIS A N     1 
ATOM   2682  C  CA    . HIS A 1  353 ? 177.82400 151.21400 108.46800 1.000 60.29389  ? 398  HIS A CA    1 
ATOM   2683  C  C     . HIS A 1  353 ? 178.68400 151.28400 107.21600 1.000 66.06091  ? 398  HIS A C     1 
ATOM   2684  O  O     . HIS A 1  353 ? 178.89600 152.35300 106.63900 1.000 67.50561  ? 398  HIS A O     1 
ATOM   2685  C  CB    . HIS A 1  353 ? 176.41900 150.71600 108.10700 1.000 59.68707  ? 398  HIS A CB    1 
ATOM   2686  C  CG    . HIS A 1  353 ? 175.62400 150.24100 109.28100 1.000 64.59343  ? 398  HIS A CG    1 
ATOM   2687  N  ND1   . HIS A 1  353 ? 174.59700 150.97600 109.83200 1.000 68.35986  ? 398  HIS A ND1   1 
ATOM   2688  C  CD2   . HIS A 1  353 ? 175.70200 149.10100 110.00700 1.000 63.45025  ? 398  HIS A CD2   1 
ATOM   2689  C  CE1   . HIS A 1  353 ? 174.07700 150.31000 110.84800 1.000 64.99382  ? 398  HIS A CE1   1 
ATOM   2690  N  NE2   . HIS A 1  353 ? 174.73000 149.16900 110.97500 1.000 62.32171  ? 398  HIS A NE2   1 
ATOM   2691  N  N     . MET A 1  354 ? 179.17900 150.11900 106.80700 1.000 74.17686  ? 399  MET A N     1 
ATOM   2692  C  CA    . MET A 1  354 ? 179.93700 149.96400 105.57500 1.000 70.19737  ? 399  MET A CA    1 
ATOM   2693  C  C     . MET A 1  354 ? 179.44400 148.72500 104.84700 1.000 73.71959  ? 399  MET A C     1 
ATOM   2694  O  O     . MET A 1  354 ? 178.93600 147.78800 105.46400 1.000 75.26110  ? 399  MET A O     1 
ATOM   2695  C  CB    . MET A 1  354 ? 181.44000 149.83300 105.83600 1.000 70.07141  ? 399  MET A CB    1 
ATOM   2696  C  CG    . MET A 1  354 ? 182.07900 151.04100 106.47800 1.000 73.92705  ? 399  MET A CG    1 
ATOM   2697  S  SD    . MET A 1  354 ? 183.27700 150.54300 107.72200 1.000 85.91131  ? 399  MET A SD    1 
ATOM   2698  C  CE    . MET A 1  354 ? 182.18600 150.01800 109.03900 1.000 73.19197  ? 399  MET A CE    1 
ATOM   2699  N  N     . TRP A 1  355 ? 179.60200 148.72700 103.52500 1.000 86.55064  ? 400  TRP A N     1 
ATOM   2700  C  CA    . TRP A 1  355 ? 179.25000 147.56500 102.70900 1.000 85.44975  ? 400  TRP A CA    1 
ATOM   2701  C  C     . TRP A 1  355 ? 180.34600 147.35500 101.67100 1.000 85.93591  ? 400  TRP A C     1 
ATOM   2702  O  O     . TRP A 1  355 ? 180.42800 148.09700 100.68900 1.000 89.10396  ? 400  TRP A O     1 
ATOM   2703  C  CB    . TRP A 1  355 ? 177.88900 147.73500 102.04700 1.000 86.77256  ? 400  TRP A CB    1 
ATOM   2704  C  CG    . TRP A 1  355 ? 177.47200 146.52300 101.27200 1.000 86.58013  ? 400  TRP A CG    1 
ATOM   2705  C  CD1   . TRP A 1  355 ? 176.91800 145.38300 101.77300 1.000 86.44450  ? 400  TRP A CD1   1 
ATOM   2706  C  CD2   . TRP A 1  355 ? 177.58600 146.32600 99.85800  1.000 88.85290  ? 400  TRP A CD2   1 
ATOM   2707  N  NE1   . TRP A 1  355 ? 176.67500 144.48900 100.76000 1.000 86.95249  ? 400  TRP A NE1   1 
ATOM   2708  C  CE2   . TRP A 1  355 ? 177.07700 145.04400 99.57300  1.000 88.62045  ? 400  TRP A CE2   1 
ATOM   2709  C  CE3   . TRP A 1  355 ? 178.06700 147.11000 98.80500  1.000 92.01730  ? 400  TRP A CE3   1 
ATOM   2710  C  CZ2   . TRP A 1  355 ? 177.03400 144.52800 98.28000  1.000 89.20287  ? 400  TRP A CZ2   1 
ATOM   2711  C  CZ3   . TRP A 1  355 ? 178.02400 146.59600 97.52100  1.000 89.29131  ? 400  TRP A CZ3   1 
ATOM   2712  C  CH2   . TRP A 1  355 ? 177.51100 145.31800 97.27100  1.000 87.08464  ? 400  TRP A CH2   1 
ATOM   2713  N  N     . PHE A 1  356 ? 181.18600 146.34800 101.89700 1.000 86.37245  ? 401  PHE A N     1 
ATOM   2714  C  CA    . PHE A 1  356 ? 182.15700 145.91200 100.90600 1.000 89.38815  ? 401  PHE A CA    1 
ATOM   2715  C  C     . PHE A 1  356 ? 182.43100 144.43100 101.11900 1.000 92.64878  ? 401  PHE A C     1 
ATOM   2716  O  O     . PHE A 1  356 ? 182.23000 143.89600 102.21200 1.000 90.84630  ? 401  PHE A O     1 
ATOM   2717  C  CB    . PHE A 1  356 ? 183.45300 146.73400 100.96600 1.000 85.31394  ? 401  PHE A CB    1 
ATOM   2718  C  CG    . PHE A 1  356 ? 184.09600 146.77500 102.32500 1.000 88.64377  ? 401  PHE A CG    1 
ATOM   2719  C  CD1   . PHE A 1  356 ? 183.70400 147.71600 103.26400 1.000 89.79539  ? 401  PHE A CD1   1 
ATOM   2720  C  CD2   . PHE A 1  356 ? 185.11000 145.89100 102.65400 1.000 87.60839  ? 401  PHE A CD2   1 
ATOM   2721  C  CE1   . PHE A 1  356 ? 184.29900 147.76300 104.50900 1.000 88.65953  ? 401  PHE A CE1   1 
ATOM   2722  C  CE2   . PHE A 1  356 ? 185.71000 145.93400 103.89800 1.000 88.53557  ? 401  PHE A CE2   1 
ATOM   2723  C  CZ    . PHE A 1  356 ? 185.30400 146.87100 104.82600 1.000 87.98679  ? 401  PHE A CZ    1 
ATOM   2724  N  N     . ASP A 1  357 ? 182.88700 143.77400 100.05000 1.000 96.45585  ? 402  ASP A N     1 
ATOM   2725  C  CA    . ASP A 1  357 ? 183.12500 142.32800 100.04700 1.000 94.39277  ? 402  ASP A CA    1 
ATOM   2726  C  C     . ASP A 1  357 ? 181.85100 141.55900 100.38800 1.000 95.55630  ? 402  ASP A C     1 
ATOM   2727  O  O     . ASP A 1  357 ? 181.88500 140.55600 101.10400 1.000 97.56887  ? 402  ASP A O     1 
ATOM   2728  C  CB    . ASP A 1  357 ? 184.25600 141.94600 101.00500 1.000 94.08576  ? 402  ASP A CB    1 
ATOM   2729  C  CG    . ASP A 1  357 ? 185.47700 142.81900 100.83900 1.000 94.86787  ? 402  ASP A CG    1 
ATOM   2730  O  OD1   . ASP A 1  357 ? 185.46500 143.68500 99.94200  1.000 96.76396  ? 402  ASP A OD1   1 
ATOM   2731  O  OD2   . ASP A 1  357 ? 186.44800 142.63800 101.60200 1.000 93.75670  ? 402  ASP A OD2   1 
ATOM   2732  N  N     . MET A 1  358 ? 180.71600 142.04200 99.87900  1.000 95.99696  ? 403  MET A N     1 
ATOM   2733  C  CA    . MET A 1  358 ? 179.40200 141.44500 100.11500 1.000 97.60988  ? 403  MET A CA    1 
ATOM   2734  C  C     . MET A 1  358 ? 179.05300 141.37600 101.59700 1.000 99.48152  ? 403  MET A C     1 
ATOM   2735  O  O     . MET A 1  358 ? 178.21600 140.56500 102.00300 1.000 99.74036  ? 403  MET A O     1 
ATOM   2736  C  CB    . MET A 1  358 ? 179.30400 140.04900 99.48600  1.000 99.08960  ? 403  MET A CB    1 
ATOM   2737  C  CG    . MET A 1  358 ? 179.49000 140.03800 97.98200  1.000 99.62733  ? 403  MET A CG    1 
ATOM   2738  S  SD    . MET A 1  358 ? 178.14200 140.86600 97.12200  1.000 110.27927 ? 403  MET A SD    1 
ATOM   2739  C  CE    . MET A 1  358 ? 179.05100 141.73100 95.84800  1.000 98.97690  ? 403  MET A CE    1 
ATOM   2740  N  N     . THR A 1  359 ? 179.67900 142.21500 102.41700 1.000 89.98601  ? 404  THR A N     1 
ATOM   2741  C  CA    . THR A 1  359 ? 179.51300 142.16500 103.86000 1.000 87.81915  ? 404  THR A CA    1 
ATOM   2742  C  C     . THR A 1  359 ? 179.14000 143.54300 104.38500 1.000 84.09656  ? 404  THR A C     1 
ATOM   2743  O  O     . THR A 1  359 ? 179.59300 144.56600 103.86800 1.000 88.54209  ? 404  THR A O     1 
ATOM   2744  C  CB    . THR A 1  359 ? 180.79200 141.67900 104.55500 1.000 89.95025  ? 404  THR A CB    1 
ATOM   2745  O  OG1   . THR A 1  359 ? 181.37200 140.61000 103.79800 1.000 92.59948  ? 404  THR A OG1   1 
ATOM   2746  C  CG2   . THR A 1  359 ? 180.48200 141.18000 105.95700 1.000 88.74646  ? 404  THR A CG2   1 
ATOM   2747  N  N     . VAL A 1  360 ? 178.30700 143.55500 105.42000 1.000 77.71562  ? 405  VAL A N     1 
ATOM   2748  C  CA    . VAL A 1  360 ? 177.90900 144.77900 106.10300 1.000 79.94380  ? 405  VAL A CA    1 
ATOM   2749  C  C     . VAL A 1  360 ? 178.69800 144.86800 107.40100 1.000 79.40927  ? 405  VAL A C     1 
ATOM   2750  O  O     . VAL A 1  360 ? 178.60800 143.97700 108.25400 1.000 81.23118  ? 405  VAL A O     1 
ATOM   2751  C  CB    . VAL A 1  360 ? 176.39700 144.81100 106.36900 1.000 78.74368  ? 405  VAL A CB    1 
ATOM   2752  C  CG1   . VAL A 1  360 ? 176.04600 145.96500 107.29200 1.000 78.69411  ? 405  VAL A CG1   1 
ATOM   2753  C  CG2   . VAL A 1  360 ? 175.63500 144.92300 105.06100 1.000 76.90034  ? 405  VAL A CG2   1 
ATOM   2754  N  N     . TYR A 1  361 ? 179.46700 145.93900 107.55400 1.000 73.66174  ? 406  TYR A N     1 
ATOM   2755  C  CA    . TYR A 1  361 ? 180.29300 146.15400 108.73100 1.000 75.43297  ? 406  TYR A CA    1 
ATOM   2756  C  C     . TYR A 1  361 ? 179.73000 147.30600 109.55000 1.000 74.92150  ? 406  TYR A C     1 
ATOM   2757  O  O     . TYR A 1  361 ? 179.26600 148.30600 108.99600 1.000 78.36249  ? 406  TYR A O     1 
ATOM   2758  C  CB    . TYR A 1  361 ? 181.74200 146.44900 108.34200 1.000 74.95169  ? 406  TYR A CB    1 
ATOM   2759  C  CG    . TYR A 1  361 ? 182.39000 145.34900 107.53900 1.000 77.85120  ? 406  TYR A CG    1 
ATOM   2760  C  CD1   . TYR A 1  361 ? 183.01500 144.28000 108.16600 1.000 78.74066  ? 406  TYR A CD1   1 
ATOM   2761  C  CD2   . TYR A 1  361 ? 182.37500 145.37800 106.15300 1.000 78.65056  ? 406  TYR A CD2   1 
ATOM   2762  C  CE1   . TYR A 1  361 ? 183.60600 143.27200 107.43400 1.000 79.18638  ? 406  TYR A CE1   1 
ATOM   2763  C  CE2   . TYR A 1  361 ? 182.96400 144.37500 105.41200 1.000 78.63590  ? 406  TYR A CE2   1 
ATOM   2764  C  CZ    . TYR A 1  361 ? 183.57800 143.32400 106.05700 1.000 80.96413  ? 406  TYR A CZ    1 
ATOM   2765  O  OH    . TYR A 1  361 ? 184.16700 142.32200 105.32300 1.000 82.79214  ? 406  TYR A OH    1 
ATOM   2766  N  N     . GLU A 1  362 ? 179.76700 147.15500 110.86900 1.000 72.05851  ? 407  GLU A N     1 
ATOM   2767  C  CA    . GLU A 1  362 ? 179.23400 148.14800 111.78900 1.000 66.55623  ? 407  GLU A CA    1 
ATOM   2768  C  C     . GLU A 1  362 ? 180.38800 148.95300 112.37100 1.000 71.99873  ? 407  GLU A C     1 
ATOM   2769  O  O     . GLU A 1  362 ? 181.27100 148.39200 113.02900 1.000 74.62143  ? 407  GLU A O     1 
ATOM   2770  C  CB    . GLU A 1  362 ? 178.42700 147.47400 112.89600 1.000 67.44485  ? 407  GLU A CB    1 
ATOM   2771  C  CG    . GLU A 1  362 ? 177.17600 148.22900 113.29100 1.000 73.16639  ? 407  GLU A CG    1 
ATOM   2772  C  CD    . GLU A 1  362 ? 176.14700 147.33900 113.95200 1.000 77.60767  ? 407  GLU A CD    1 
ATOM   2773  O  OE1   . GLU A 1  362 ? 176.52000 146.56500 114.85800 1.000 78.20358  ? 407  GLU A OE1   1 
ATOM   2774  O  OE2   . GLU A 1  362 ? 174.96500 147.40500 113.55300 1.000 77.91083  ? 407  GLU A OE2   1 
ATOM   2775  N  N     . ALA A 1  363 ? 180.37800 150.25900 112.12900 1.000 61.91885  ? 408  ALA A N     1 
ATOM   2776  C  CA    . ALA A 1  363 ? 181.43100 151.12200 112.63400 1.000 63.28714  ? 408  ALA A CA    1 
ATOM   2777  C  C     . ALA A 1  363 ? 181.21000 151.44000 114.10900 1.000 63.56742  ? 408  ALA A C     1 
ATOM   2778  O  O     . ALA A 1  363 ? 180.11300 151.28300 114.65300 1.000 61.39641  ? 408  ALA A O     1 
ATOM   2779  C  CB    . ALA A 1  363 ? 181.50400 152.41700 111.82500 1.000 59.02794  ? 408  ALA A CB    1 
ATOM   2780  N  N     . ASP A 1  364 ? 182.28100 151.89000 114.75600 1.000 60.67430  ? 409  ASP A N     1 
ATOM   2781  C  CA    . ASP A 1  364 ? 182.24300 152.30100 116.15500 1.000 54.20550  ? 409  ASP A CA    1 
ATOM   2782  C  C     . ASP A 1  364 ? 181.88000 153.78100 116.20300 1.000 60.58419  ? 409  ASP A C     1 
ATOM   2783  O  O     . ASP A 1  364 ? 182.67900 154.63600 115.81000 1.000 61.96583  ? 409  ASP A O     1 
ATOM   2784  C  CB    . ASP A 1  364 ? 183.58800 152.03200 116.82200 1.000 55.80444  ? 409  ASP A CB    1 
ATOM   2785  C  CG    . ASP A 1  364 ? 183.54800 152.21500 118.32400 1.000 61.80345  ? 409  ASP A CG    1 
ATOM   2786  O  OD1   . ASP A 1  364 ? 182.46800 152.52600 118.86400 1.000 65.52765  ? 409  ASP A OD1   1 
ATOM   2787  O  OD2   . ASP A 1  364 ? 184.60300 152.04300 118.96600 1.000 64.28400  ? 409  ASP A OD2   1 
ATOM   2788  N  N     . THR A 1  365 ? 180.67500 154.08200 116.68000 1.000 52.45691  ? 410  THR A N     1 
ATOM   2789  C  CA    . THR A 1  365 ? 180.15600 155.44300 116.67900 1.000 53.13549  ? 410  THR A CA    1 
ATOM   2790  C  C     . THR A 1  365 ? 180.43800 156.19800 117.97100 1.000 50.28723  ? 410  THR A C     1 
ATOM   2791  O  O     . THR A 1  365 ? 180.02000 157.35300 118.09700 1.000 53.88845  ? 410  THR A O     1 
ATOM   2792  C  CB    . THR A 1  365 ? 178.64600 155.43100 116.41800 1.000 48.23977  ? 410  THR A CB    1 
ATOM   2793  O  OG1   . THR A 1  365 ? 177.97600 154.78400 117.50600 1.000 51.88630  ? 410  THR A OG1   1 
ATOM   2794  C  CG2   . THR A 1  365 ? 178.33300 154.69400 115.12800 1.000 45.47312  ? 410  THR A CG2   1 
ATOM   2795  N  N     . THR A 1  366 ? 181.12600 155.58300 118.92800 1.000 49.36924  ? 411  THR A N     1 
ATOM   2796  C  CA    . THR A 1  366 ? 181.41700 156.24800 120.18900 1.000 49.47952  ? 411  THR A CA    1 
ATOM   2797  C  C     . THR A 1  366 ? 182.45000 157.35200 119.99400 1.000 50.39245  ? 411  THR A C     1 
ATOM   2798  O  O     . THR A 1  366 ? 183.27700 157.30900 119.08000 1.000 57.75237  ? 411  THR A O     1 
ATOM   2799  C  CB    . THR A 1  366 ? 181.91600 155.23900 121.22100 1.000 51.62289  ? 411  THR A CB    1 
ATOM   2800  O  OG1   . THR A 1  366 ? 183.03700 154.52600 120.68900 1.000 55.13286  ? 411  THR A OG1   1 
ATOM   2801  C  CG2   . THR A 1  366 ? 180.81900 154.25100 121.57100 1.000 51.05682  ? 411  THR A CG2   1 
ATOM   2802  N  N     . GLU A 1  367 ? 182.38900 158.35800 120.86900 1.000 51.83514  ? 412  GLU A N     1 
ATOM   2803  C  CA    . GLU A 1  367 ? 183.30600 159.48900 120.76500 1.000 54.32897  ? 412  GLU A CA    1 
ATOM   2804  C  C     . GLU A 1  367 ? 184.74100 159.07800 121.07400 1.000 58.28027  ? 412  GLU A C     1 
ATOM   2805  O  O     . GLU A 1  367 ? 185.67700 159.52500 120.40300 1.000 64.33153  ? 412  GLU A O     1 
ATOM   2806  C  CB    . GLU A 1  367 ? 182.86200 160.61500 121.69900 1.000 55.44989  ? 412  GLU A CB    1 
ATOM   2807  C  CG    . GLU A 1  367 ? 181.38200 160.93900 121.61800 1.000 58.39861  ? 412  GLU A CG    1 
ATOM   2808  C  CD    . GLU A 1  367 ? 180.57300 160.26100 122.70700 1.000 58.48637  ? 412  GLU A CD    1 
ATOM   2809  O  OE1   . GLU A 1  367 ? 180.56000 160.77700 123.84300 1.000 55.36950  ? 412  GLU A OE1   1 
ATOM   2810  O  OE2   . GLU A 1  367 ? 179.96100 159.20900 122.43100 1.000 54.99202  ? 412  GLU A OE2   1 
ATOM   2811  N  N     . GLU A 1  368 ? 184.93600 158.22800 122.08200 1.000 67.23780  ? 413  GLU A N     1 
ATOM   2812  C  CA    . GLU A 1  368 ? 186.26300 157.80700 122.50700 1.000 65.97648  ? 413  GLU A CA    1 
ATOM   2813  C  C     . GLU A 1  368 ? 186.71000 156.50900 121.84900 1.000 68.10758  ? 413  GLU A C     1 
ATOM   2814  O  O     . GLU A 1  368 ? 187.78600 156.00200 122.17900 1.000 69.54009  ? 413  GLU A O     1 
ATOM   2815  C  CB    . GLU A 1  368 ? 186.30700 157.65300 124.02900 1.000 65.88272  ? 413  GLU A CB    1 
ATOM   2816  C  CG    . GLU A 1  368 ? 185.75200 158.83700 124.80400 1.000 70.98405  ? 413  GLU A CG    1 
ATOM   2817  C  CD    . GLU A 1  368 ? 186.67700 160.03500 124.79700 1.000 71.72010  ? 413  GLU A CD    1 
ATOM   2818  O  OE1   . GLU A 1  368 ? 187.85000 159.88600 124.39400 1.000 74.06986  ? 413  GLU A OE1   1 
ATOM   2819  O  OE2   . GLU A 1  368 ? 186.23000 161.13000 125.19900 1.000 71.21528  ? 413  GLU A OE2   1 
ATOM   2820  N  N     . GLN A 1  369 ? 185.90900 155.96300 120.93100 1.000 60.77681  ? 414  GLN A N     1 
ATOM   2821  C  CA    . GLN A 1  369 ? 186.20900 154.69400 120.26500 1.000 62.75113  ? 414  GLN A CA    1 
ATOM   2822  C  C     . GLN A 1  369 ? 186.38500 153.56700 121.28100 1.000 63.80049  ? 414  GLN A C     1 
ATOM   2823  O  O     . GLN A 1  369 ? 187.39900 152.86600 121.30400 1.000 65.18871  ? 414  GLN A O     1 
ATOM   2824  C  CB    . GLN A 1  369 ? 187.43500 154.82100 119.36000 1.000 59.97131  ? 414  GLN A CB    1 
ATOM   2825  C  CG    . GLN A 1  369 ? 187.19800 155.68600 118.13900 1.000 58.06490  ? 414  GLN A CG    1 
ATOM   2826  C  CD    . GLN A 1  369 ? 186.13000 155.11800 117.23000 1.000 61.36058  ? 414  GLN A CD    1 
ATOM   2827  O  OE1   . GLN A 1  369 ? 186.37300 154.16800 116.48800 1.000 64.49237  ? 414  GLN A OE1   1 
ATOM   2828  N  NE2   . GLN A 1  369 ? 184.93600 155.69400 117.28600 1.000 56.72626  ? 414  GLN A NE2   1 
ATOM   2829  N  N     . THR A 1  370 ? 185.37300 153.39400 122.12700 1.000 65.47555  ? 415  THR A N     1 
ATOM   2830  C  CA    . THR A 1  370 ? 185.36300 152.37800 123.17300 1.000 67.35818  ? 415  THR A CA    1 
ATOM   2831  C  C     . THR A 1  370 ? 184.34900 151.28000 122.86800 1.000 68.16258  ? 415  THR A C     1 
ATOM   2832  O  O     . THR A 1  370 ? 183.66600 150.77800 123.76200 1.000 68.70615  ? 415  THR A O     1 
ATOM   2833  C  CB    . THR A 1  370 ? 185.07100 153.00700 124.53300 1.000 69.42165  ? 415  THR A CB    1 
ATOM   2834  O  OG1   . THR A 1  370 ? 183.77700 153.62200 124.50900 1.000 69.49129  ? 415  THR A OG1   1 
ATOM   2835  C  CG2   . THR A 1  370 ? 186.11400 154.05800 124.86500 1.000 66.81001  ? 415  THR A CG2   1 
ATOM   2836  N  N     . GLY A 1  371 ? 184.23900 150.89900 121.59900 1.000 63.50467  ? 416  GLY A N     1 
ATOM   2837  C  CA    . GLY A 1  371 ? 183.26400 149.90700 121.19400 1.000 64.28411  ? 416  GLY A CA    1 
ATOM   2838  C  C     . GLY A 1  371 ? 183.85700 148.73800 120.43600 1.000 69.45456  ? 416  GLY A C     1 
ATOM   2839  O  O     . GLY A 1  371 ? 184.97500 148.30200 120.72300 1.000 66.97845  ? 416  GLY A O     1 
ATOM   2840  N  N     . LYS A 1  372 ? 183.11500 148.22500 119.45900 1.000 75.80120  ? 417  LYS A N     1 
ATOM   2841  C  CA    . LYS A 1  372 ? 183.51500 147.04800 118.70100 1.000 77.12511  ? 417  LYS A CA    1 
ATOM   2842  C  C     . LYS A 1  372 ? 184.09500 147.46500 117.35700 1.000 79.10219  ? 417  LYS A C     1 
ATOM   2843  O  O     . LYS A 1  372 ? 183.50900 148.29300 116.65100 1.000 78.68118  ? 417  LYS A O     1 
ATOM   2844  C  CB    . LYS A 1  372 ? 182.32800 146.11000 118.48800 1.000 79.89677  ? 417  LYS A CB    1 
ATOM   2845  C  CG    . LYS A 1  372 ? 182.67700 144.83400 117.74400 1.000 78.89693  ? 417  LYS A CG    1 
ATOM   2846  C  CD    . LYS A 1  372 ? 181.44500 144.20100 117.12200 1.000 79.45586  ? 417  LYS A CD    1 
ATOM   2847  C  CE    . LYS A 1  372 ? 180.93300 145.02900 115.95300 1.000 80.71563  ? 417  LYS A CE    1 
ATOM   2848  N  NZ    . LYS A 1  372 ? 181.92700 145.10900 114.84600 1.000 79.53627  ? 417  LYS A NZ    1 
ATOM   2849  N  N     . THR A 1  373 ? 185.24200 146.89100 117.00800 1.000 82.07998  ? 418  THR A N     1 
ATOM   2850  C  CA    . THR A 1  373 ? 185.86200 147.13900 115.71800 1.000 79.52465  ? 418  THR A CA    1 
ATOM   2851  C  C     . THR A 1  373 ? 185.24600 146.23100 114.65600 1.000 75.98536  ? 418  THR A C     1 
ATOM   2852  O  O     . THR A 1  373 ? 184.37200 145.40600 114.93300 1.000 79.04345  ? 418  THR A O     1 
ATOM   2853  C  CB    . THR A 1  373 ? 187.37200 146.93500 115.80800 1.000 80.97065  ? 418  THR A CB    1 
ATOM   2854  O  OG1   . THR A 1  373 ? 187.64700 145.63600 116.34600 1.000 81.16262  ? 418  THR A OG1   1 
ATOM   2855  C  CG2   . THR A 1  373 ? 187.99800 147.99300 116.70600 1.000 79.27911  ? 418  THR A CG2   1 
ATOM   2856  N  N     . PHE A 1  374 ? 185.70600 146.38700 113.41800 1.000 74.45777  ? 419  PHE A N     1 
ATOM   2857  C  CA    . PHE A 1  374 ? 185.25200 145.57500 112.29900 1.000 77.81228  ? 419  PHE A CA    1 
ATOM   2858  C  C     . PHE A 1  374 ? 186.46700 144.97500 111.60200 1.000 78.21041  ? 419  PHE A C     1 
ATOM   2859  O  O     . PHE A 1  374 ? 187.61600 145.27000 111.94300 1.000 80.50306  ? 419  PHE A O     1 
ATOM   2860  C  CB    . PHE A 1  374 ? 184.39100 146.39500 111.32500 1.000 80.13069  ? 419  PHE A CB    1 
ATOM   2861  C  CG    . PHE A 1  374 ? 185.12400 147.52800 110.66700 1.000 80.61680  ? 419  PHE A CG    1 
ATOM   2862  C  CD1   . PHE A 1  374 ? 185.29000 148.73600 111.32300 1.000 77.95487  ? 419  PHE A CD1   1 
ATOM   2863  C  CD2   . PHE A 1  374 ? 185.63400 147.39100 109.38700 1.000 77.44950  ? 419  PHE A CD2   1 
ATOM   2864  C  CE1   . PHE A 1  374 ? 185.96000 149.77800 110.72200 1.000 75.51630  ? 419  PHE A CE1   1 
ATOM   2865  C  CE2   . PHE A 1  374 ? 186.30400 148.43100 108.78000 1.000 79.63924  ? 419  PHE A CE2   1 
ATOM   2866  C  CZ    . PHE A 1  374 ? 186.46700 149.62700 109.44900 1.000 78.71337  ? 419  PHE A CZ    1 
ATOM   2867  N  N     . THR A 1  375 ? 186.20800 144.11800 110.61700 1.000 78.51175  ? 420  THR A N     1 
ATOM   2868  C  CA    . THR A 1  375 ? 187.28000 143.40900 109.92900 1.000 79.86488  ? 420  THR A CA    1 
ATOM   2869  C  C     . THR A 1  375 ? 188.04700 144.36800 109.02700 1.000 79.68561  ? 420  THR A C     1 
ATOM   2870  O  O     . THR A 1  375 ? 187.46700 144.98700 108.12900 1.000 84.55249  ? 420  THR A O     1 
ATOM   2871  C  CB    . THR A 1  375 ? 186.70600 142.25100 109.11800 1.000 81.57165  ? 420  THR A CB    1 
ATOM   2872  O  OG1   . THR A 1  375 ? 185.96800 141.38000 109.98300 1.000 79.20036  ? 420  THR A OG1   1 
ATOM   2873  C  CG2   . THR A 1  375 ? 187.82300 141.46400 108.45000 1.000 80.87958  ? 420  THR A CG2   1 
ATOM   2874  N  N     . LYS A 1  376 ? 189.35200 144.48700 109.26100 1.000 77.96965  ? 421  LYS A N     1 
ATOM   2875  C  CA    . LYS A 1  376 ? 190.21900 145.39200 108.51600 1.000 80.84174  ? 421  LYS A CA    1 
ATOM   2876  C  C     . LYS A 1  376 ? 191.42100 144.64600 107.95500 1.000 82.96977  ? 421  LYS A C     1 
ATOM   2877  O  O     . LYS A 1  376 ? 192.54400 145.15900 107.94200 1.000 82.22744  ? 421  LYS A O     1 
ATOM   2878  C  CB    . LYS A 1  376 ? 190.67900 146.55600 109.39000 1.000 79.23699  ? 421  LYS A CB    1 
ATOM   2879  C  CG    . LYS A 1  376 ? 189.55600 147.38400 109.98300 1.000 78.82713  ? 421  LYS A CG    1 
ATOM   2880  C  CD    . LYS A 1  376 ? 190.11300 148.60300 110.69700 1.000 79.55882  ? 421  LYS A CD    1 
ATOM   2881  C  CE    . LYS A 1  376 ? 189.55300 148.72900 112.09900 1.000 79.70801  ? 421  LYS A CE    1 
ATOM   2882  N  NZ    . LYS A 1  376 ? 190.17500 149.86600 112.83000 1.000 78.29311  ? 421  LYS A NZ    1 
ATOM   2883  N  N     . SER A 1  377 ? 191.20600 143.42000 107.48400 1.000 90.33806  ? 422  SER A N     1 
ATOM   2884  C  CA    . SER A 1  377 ? 192.28200 142.61300 106.92400 1.000 88.02958  ? 422  SER A CA    1 
ATOM   2885  C  C     . SER A 1  377 ? 192.30800 142.61900 105.40400 1.000 90.38731  ? 422  SER A C     1 
ATOM   2886  O  O     . SER A 1  377 ? 193.39200 142.56600 104.81600 1.000 92.87871  ? 422  SER A O     1 
ATOM   2887  C  CB    . SER A 1  377 ? 192.16700 141.16700 107.41600 1.000 87.55845  ? 422  SER A CB    1 
ATOM   2888  O  OG    . SER A 1  377 ? 190.93500 140.59100 107.01900 1.000 88.54956  ? 422  SER A OG    1 
ATOM   2889  N  N     . SER A 1  378 ? 191.14500 142.68000 104.75900 1.000 90.52838  ? 423  SER A N     1 
ATOM   2890  C  CA    . SER A 1  378 ? 191.09600 142.72500 103.30500 1.000 90.12082  ? 423  SER A CA    1 
ATOM   2891  C  C     . SER A 1  378 ? 191.70000 144.02500 102.79200 1.000 90.86296  ? 423  SER A C     1 
ATOM   2892  O  O     . SER A 1  378 ? 191.56700 145.08100 103.41600 1.000 92.34431  ? 423  SER A O     1 
ATOM   2893  C  CB    . SER A 1  378 ? 189.65100 142.59100 102.82300 1.000 89.48552  ? 423  SER A CB    1 
ATOM   2894  O  OG    . SER A 1  378 ? 189.55800 142.79300 101.42500 1.000 92.18496  ? 423  SER A OG    1 
ATOM   2895  N  N     . ASP A 1  379 ? 192.37400 143.94600 101.64300 1.000 94.96289  ? 424  ASP A N     1 
ATOM   2896  C  CA    . ASP A 1  379 ? 192.90900 145.14700 101.01800 1.000 93.76342  ? 424  ASP A CA    1 
ATOM   2897  C  C     . ASP A 1  379 ? 191.82900 145.98100 100.34400 1.000 95.31014  ? 424  ASP A C     1 
ATOM   2898  O  O     . ASP A 1  379 ? 192.09300 147.13300 99.97800  1.000 99.90530  ? 424  ASP A O     1 
ATOM   2899  C  CB    . ASP A 1  379 ? 194.00100 144.78400 100.00600 1.000 94.29473  ? 424  ASP A CB    1 
ATOM   2900  C  CG    . ASP A 1  379 ? 193.44400 144.20000 98.72500  1.000 99.07166  ? 424  ASP A CG    1 
ATOM   2901  O  OD1   . ASP A 1  379 ? 193.08900 144.98400 97.82000  1.000 99.71591  ? 424  ASP A OD1   1 
ATOM   2902  O  OD2   . ASP A 1  379 ? 193.36700 142.95800 98.62200  1.000 101.19925 ? 424  ASP A OD2   1 
ATOM   2903  N  N     . THR A 1  380 ? 190.62300 145.43200 100.17600 1.000 91.18700  ? 425  THR A N     1 
ATOM   2904  C  CA    . THR A 1  380 ? 189.49400 146.25600 99.76100  1.000 91.15275  ? 425  THR A CA    1 
ATOM   2905  C  C     . THR A 1  380 ? 189.20200 147.32800 100.80000 1.000 91.35407  ? 425  THR A C     1 
ATOM   2906  O  O     . THR A 1  380 ? 188.85500 148.46200 100.45400 1.000 93.42716  ? 425  THR A O     1 
ATOM   2907  C  CB    . THR A 1  380 ? 188.25800 145.38900 99.52600  1.000 90.13245  ? 425  THR A CB    1 
ATOM   2908  O  OG1   . THR A 1  380 ? 188.57700 144.33800 98.60700  1.000 94.52555  ? 425  THR A OG1   1 
ATOM   2909  C  CG2   . THR A 1  380 ? 187.13000 146.22500 98.94800  1.000 90.27601  ? 425  THR A CG2   1 
ATOM   2910  N  N     . TRP A 1  381 ? 189.33800 146.98600 102.08400 1.000 81.16688  ? 426  TRP A N     1 
ATOM   2911  C  CA    . TRP A 1  381 ? 189.20200 147.99300 103.12900 1.000 82.43436  ? 426  TRP A CA    1 
ATOM   2912  C  C     . TRP A 1  381 ? 190.27200 149.06700 103.00000 1.000 81.66612  ? 426  TRP A C     1 
ATOM   2913  O  O     . TRP A 1  381 ? 189.99500 150.25400 103.19900 1.000 84.20985  ? 426  TRP A O     1 
ATOM   2914  C  CB    . TRP A 1  381 ? 189.26500 147.34600 104.51000 1.000 79.08662  ? 426  TRP A CB    1 
ATOM   2915  C  CG    . TRP A 1  381 ? 189.67500 148.31000 105.58200 1.000 81.05969  ? 426  TRP A CG    1 
ATOM   2916  C  CD1   . TRP A 1  381 ? 190.81300 148.26700 106.33100 1.000 79.80870  ? 426  TRP A CD1   1 
ATOM   2917  C  CD2   . TRP A 1  381 ? 188.96100 149.47800 106.00500 1.000 83.06710  ? 426  TRP A CD2   1 
ATOM   2918  N  NE1   . TRP A 1  381 ? 190.84600 149.32700 107.20400 1.000 80.15269  ? 426  TRP A NE1   1 
ATOM   2919  C  CE2   . TRP A 1  381 ? 189.72100 150.08700 107.02200 1.000 81.15199  ? 426  TRP A CE2   1 
ATOM   2920  C  CE3   . TRP A 1  381 ? 187.75000 150.06600 105.62400 1.000 80.16811  ? 426  TRP A CE3   1 
ATOM   2921  C  CZ2   . TRP A 1  381 ? 189.30900 151.25400 107.66500 1.000 80.08277  ? 426  TRP A CZ2   1 
ATOM   2922  C  CZ3   . TRP A 1  381 ? 187.34400 151.22300 106.26200 1.000 79.52428  ? 426  TRP A CZ3   1 
ATOM   2923  C  CH2   . TRP A 1  381 ? 188.12100 151.80500 107.27100 1.000 81.39893  ? 426  TRP A CH2   1 
ATOM   2924  N  N     . PHE A 1  382 ? 191.50600 148.67100 102.67800 1.000 83.38159  ? 427  PHE A N     1 
ATOM   2925  C  CA    . PHE A 1  382 ? 192.56200 149.65500 102.47600 1.000 85.55765  ? 427  PHE A CA    1 
ATOM   2926  C  C     . PHE A 1  382 ? 192.24400 150.58200 101.31000 1.000 86.86537  ? 427  PHE A C     1 
ATOM   2927  O  O     . PHE A 1  382 ? 192.43300 151.80000 101.41700 1.000 91.13223  ? 427  PHE A O     1 
ATOM   2928  C  CB    . PHE A 1  382 ? 193.90000 148.95200 102.24600 1.000 84.34169  ? 427  PHE A CB    1 
ATOM   2929  C  CG    . PHE A 1  382 ? 194.32200 148.05800 103.38000 1.000 87.24597  ? 427  PHE A CG    1 
ATOM   2930  C  CD1   . PHE A 1  382 ? 193.92900 148.32600 104.68100 1.000 88.71648  ? 427  PHE A CD1   1 
ATOM   2931  C  CD2   . PHE A 1  382 ? 195.11000 146.94500 103.14200 1.000 87.47611  ? 427  PHE A CD2   1 
ATOM   2932  C  CE1   . PHE A 1  382 ? 194.31500 147.50000 105.72200 1.000 87.21753  ? 427  PHE A CE1   1 
ATOM   2933  C  CE2   . PHE A 1  382 ? 195.49900 146.11700 104.17600 1.000 87.73549  ? 427  PHE A CE2   1 
ATOM   2934  C  CZ    . PHE A 1  382 ? 195.10100 146.39500 105.46800 1.000 87.67826  ? 427  PHE A CZ    1 
ATOM   2935  N  N     . MET A 1  383 ? 191.75000 150.02800 100.20000 1.000 85.81745  ? 428  MET A N     1 
ATOM   2936  C  CA    . MET A 1  383 ? 191.37400 150.85900 99.06000  1.000 88.04715  ? 428  MET A CA    1 
ATOM   2937  C  C     . MET A 1  383 ? 190.23500 151.80800 99.41600  1.000 90.52104  ? 428  MET A C     1 
ATOM   2938  O  O     . MET A 1  383 ? 190.26900 152.99200 99.05700  1.000 90.85706  ? 428  MET A O     1 
ATOM   2939  C  CB    . MET A 1  383 ? 190.98600 149.97400 97.87700  1.000 88.99432  ? 428  MET A CB    1 
ATOM   2940  C  CG    . MET A 1  383 ? 190.87100 150.70300 96.54700  1.000 91.58691  ? 428  MET A CG    1 
ATOM   2941  S  SD    . MET A 1  383 ? 192.46500 151.25300 95.90700  1.000 94.53908  ? 428  MET A SD    1 
ATOM   2942  C  CE    . MET A 1  383 ? 192.42300 152.99400 96.32000  1.000 91.59193  ? 428  MET A CE    1 
ATOM   2943  N  N     . LEU A 1  384 ? 189.22200 151.30600 100.12700 1.000 84.88615  ? 429  LEU A N     1 
ATOM   2944  C  CA    . LEU A 1  384 ? 188.10100 152.14900 100.52900 1.000 82.56632  ? 429  LEU A CA    1 
ATOM   2945  C  C     . LEU A 1  384 ? 188.56100 153.27300 101.44300 1.000 80.85176  ? 429  LEU A C     1 
ATOM   2946  O  O     . LEU A 1  384 ? 188.13000 154.42200 101.29200 1.000 84.36642  ? 429  LEU A O     1 
ATOM   2947  C  CB    . LEU A 1  384 ? 187.03000 151.30500 101.22100 1.000 79.85431  ? 429  LEU A CB    1 
ATOM   2948  C  CG    . LEU A 1  384 ? 185.74900 152.03300 101.62800 1.000 81.32696  ? 429  LEU A CG    1 
ATOM   2949  C  CD1   . LEU A 1  384 ? 185.08400 152.66100 100.41500 1.000 81.03525  ? 429  LEU A CD1   1 
ATOM   2950  C  CD2   . LEU A 1  384 ? 184.79500 151.08400 102.33200 1.000 82.93104  ? 429  LEU A CD2   1 
ATOM   2951  N  N     . ALA A 1  385 ? 189.43500 152.95900 102.40100 1.000 77.12653  ? 430  ALA A N     1 
ATOM   2952  C  CA    . ALA A 1  385 ? 189.94600 153.97900 103.30600 1.000 79.34807  ? 430  ALA A CA    1 
ATOM   2953  C  C     . ALA A 1  385 ? 190.75000 155.03000 102.55500 1.000 81.17211  ? 430  ALA A C     1 
ATOM   2954  O  O     . ALA A 1  385 ? 190.60200 156.23100 102.81000 1.000 81.02787  ? 430  ALA A O     1 
ATOM   2955  C  CB    . ALA A 1  385 ? 190.79300 153.33000 104.39800 1.000 78.51994  ? 430  ALA A CB    1 
ATOM   2956  N  N     . ARG A 1  386 ? 191.60100 154.60200 101.61700 1.000 90.66226  ? 431  ARG A N     1 
ATOM   2957  C  CA    . ARG A 1  386 ? 192.37200 155.56500 100.83800 1.000 90.05826  ? 431  ARG A CA    1 
ATOM   2958  C  C     . ARG A 1  386 ? 191.45800 156.47900 100.03400 1.000 90.57573  ? 431  ARG A C     1 
ATOM   2959  O  O     . ARG A 1  386 ? 191.65800 157.69800 100.01000 1.000 92.20890  ? 431  ARG A O     1 
ATOM   2960  C  CB    . ARG A 1  386 ? 193.35600 154.84300 99.91600  1.000 90.26123  ? 431  ARG A CB    1 
ATOM   2961  C  CG    . ARG A 1  386 ? 194.47300 154.12100 100.64800 1.000 91.78778  ? 431  ARG A CG    1 
ATOM   2962  C  CD    . ARG A 1  386 ? 195.47700 153.49900 99.68800  1.000 92.48377  ? 431  ARG A CD    1 
ATOM   2963  N  NE    . ARG A 1  386 ? 196.32000 154.49800 99.04100  1.000 93.49929  ? 431  ARG A NE    1 
ATOM   2964  C  CZ    . ARG A 1  386 ? 196.25500 154.82100 97.75700  1.000 94.14512  ? 431  ARG A CZ    1 
ATOM   2965  N  NH1   . ARG A 1  386 ? 195.39900 154.23300 96.93900  1.000 92.14584  ? 431  ARG A NH1   1 
ATOM   2966  N  NH2   . ARG A 1  386 ? 197.07600 155.75200 97.28000  1.000 94.34950  ? 431  ARG A NH2   1 
ATOM   2967  N  N     . ILE A 1  387 ? 190.43800 155.91400 99.38500  1.000 91.48671  ? 432  ILE A N     1 
ATOM   2968  C  CA    . ILE A 1  387 ? 189.51300 156.73400 98.60500  1.000 90.38099  ? 432  ILE A CA    1 
ATOM   2969  C  C     . ILE A 1  387 ? 188.79600 157.73200 99.50600  1.000 90.33805  ? 432  ILE A C     1 
ATOM   2970  O  O     . ILE A 1  387 ? 188.75000 158.93600 99.22200  1.000 91.70549  ? 432  ILE A O     1 
ATOM   2971  C  CB    . ILE A 1  387 ? 188.51400 155.84400 97.84500  1.000 90.35173  ? 432  ILE A CB    1 
ATOM   2972  C  CG1   . ILE A 1  387 ? 189.23800 154.99700 96.80200  1.000 90.86715  ? 432  ILE A CG1   1 
ATOM   2973  C  CG2   . ILE A 1  387 ? 187.44100 156.69200 97.18900  1.000 90.51682  ? 432  ILE A CG2   1 
ATOM   2974  C  CD1   . ILE A 1  387 ? 188.31800 154.12300 95.99700  1.000 88.96549  ? 432  ILE A CD1   1 
ATOM   2975  N  N     . ALA A 1  388 ? 188.23400 157.24400 100.61600 1.000 84.57209  ? 433  ALA A N     1 
ATOM   2976  C  CA    . ALA A 1  388 ? 187.43500 158.09900 101.48700 1.000 80.45849  ? 433  ALA A CA    1 
ATOM   2977  C  C     . ALA A 1  388 ? 188.27900 159.15900 102.17800 1.000 83.64476  ? 433  ALA A C     1 
ATOM   2978  O  O     . ALA A 1  388 ? 187.75300 160.20900 102.56300 1.000 84.54687  ? 433  ALA A O     1 
ATOM   2979  C  CB    . ALA A 1  388 ? 186.69900 157.24900 102.52200 1.000 82.00800  ? 433  ALA A CB    1 
ATOM   2980  N  N     . GLY A 1  389 ? 189.57500 158.91100 102.35300 1.000 89.21656  ? 434  GLY A N     1 
ATOM   2981  C  CA    . GLY A 1  389 ? 190.43000 159.89400 102.98600 1.000 88.45146  ? 434  GLY A CA    1 
ATOM   2982  C  C     . GLY A 1  389 ? 191.05400 160.87300 102.01500 1.000 90.88495  ? 434  GLY A C     1 
ATOM   2983  O  O     . GLY A 1  389 ? 191.38200 162.00100 102.39400 1.000 93.37066  ? 434  GLY A O     1 
ATOM   2984  N  N     . LEU A 1  390 ? 191.22300 160.46300 100.75900 1.000 95.72982  ? 435  LEU A N     1 
ATOM   2985  C  CA    . LEU A 1  390 ? 191.85100 161.32800 99.77000  1.000 95.52027  ? 435  LEU A CA    1 
ATOM   2986  C  C     . LEU A 1  390 ? 190.84600 162.21100 99.04300  1.000 95.68268  ? 435  LEU A C     1 
ATOM   2987  O  O     . LEU A 1  390 ? 191.11100 163.39900 98.83600  1.000 98.37143  ? 435  LEU A O     1 
ATOM   2988  C  CB    . LEU A 1  390 ? 192.63800 160.48700 98.76000  1.000 94.66440  ? 435  LEU A CB    1 
ATOM   2989  C  CG    . LEU A 1  390 ? 193.91300 159.82400 99.29000  1.000 94.60012  ? 435  LEU A CG    1 
ATOM   2990  C  CD1   . LEU A 1  390 ? 194.51200 158.89400 98.25500  1.000 93.26754  ? 435  LEU A CD1   1 
ATOM   2991  C  CD2   . LEU A 1  390 ? 194.92700 160.86900 99.70200  1.000 93.91475  ? 435  LEU A CD2   1 
ATOM   2992  N  N     . CYS A 1  391 ? 189.69800 161.66500 98.64400  1.000 91.93101  ? 436  CYS A N     1 
ATOM   2993  C  CA    . CYS A 1  391 ? 188.67200 162.46200 97.97200  1.000 92.46806  ? 436  CYS A CA    1 
ATOM   2994  C  C     . CYS A 1  391 ? 187.71000 163.06000 99.00200  1.000 93.88395  ? 436  CYS A C     1 
ATOM   2995  O  O     . CYS A 1  391 ? 186.51800 162.75700 99.04000  1.000 93.18867  ? 436  CYS A O     1 
ATOM   2996  C  CB    . CYS A 1  391 ? 187.93700 161.60900 96.94600  1.000 92.82728  ? 436  CYS A CB    1 
ATOM   2997  S  SG    . CYS A 1  391 ? 186.80300 162.52300 95.89000  1.000 103.40733 ? 436  CYS A SG    1 
ATOM   2998  N  N     . ASN A 1  392 ? 188.25800 163.92100 99.85900  1.000 90.44925  ? 437  ASN A N     1 
ATOM   2999  C  CA    . ASN A 1  392 ? 187.51600 164.43400 101.00400 1.000 89.68847  ? 437  ASN A CA    1 
ATOM   3000  C  C     . ASN A 1  392 ? 187.37800 165.94900 101.01500 1.000 93.31744  ? 437  ASN A C     1 
ATOM   3001  O  O     . ASN A 1  392 ? 186.28300 166.45900 101.27800 1.000 93.59290  ? 437  ASN A O     1 
ATOM   3002  C  CB    . ASN A 1  392 ? 188.18100 163.95800 102.30300 1.000 87.86388  ? 437  ASN A CB    1 
ATOM   3003  C  CG    . ASN A 1  392 ? 187.24200 164.01200 103.48500 1.000 87.36845  ? 437  ASN A CG    1 
ATOM   3004  O  OD1   . ASN A 1  392 ? 187.49900 164.70700 104.46300 1.000 90.49105  ? 437  ASN A OD1   1 
ATOM   3005  N  ND2   . ASN A 1  392 ? 186.13700 163.28400 103.39400 1.000 87.45932  ? 437  ASN A ND2   1 
ATOM   3006  N  N     . ARG A 1  393 ? 188.46300 166.68700 100.77100 1.000 98.27296  ? 438  ARG A N     1 
ATOM   3007  C  CA    . ARG A 1  393 ? 188.51900 168.14900 100.79800 1.000 96.11440  ? 438  ARG A CA    1 
ATOM   3008  C  C     . ARG A 1  393 ? 188.31500 168.73800 102.18900 1.000 96.42486  ? 438  ARG A C     1 
ATOM   3009  O  O     . ARG A 1  393 ? 188.09200 169.95000 102.30800 1.000 99.37658  ? 438  ARG A O     1 
ATOM   3010  C  CB    . ARG A 1  393 ? 187.50000 168.79700 99.85100  1.000 97.04755  ? 438  ARG A CB    1 
ATOM   3011  C  CG    . ARG A 1  393 ? 187.50300 168.27600 98.42900  1.000 99.48398  ? 438  ARG A CG    1 
ATOM   3012  C  CD    . ARG A 1  393 ? 186.49300 169.04700 97.59400  1.000 98.40771  ? 438  ARG A CD    1 
ATOM   3013  N  NE    . ARG A 1  393 ? 185.30600 169.37700 98.37500  1.000 100.88294 ? 438  ARG A NE    1 
ATOM   3014  C  CZ    . ARG A 1  393 ? 184.29200 170.10700 97.93400  1.000 103.09117 ? 438  ARG A CZ    1 
ATOM   3015  N  NH1   . ARG A 1  393 ? 184.27400 170.59500 96.70500  1.000 101.53506 ? 438  ARG A NH1   1 
ATOM   3016  N  NH2   . ARG A 1  393 ? 183.26900 170.35600 98.74700  1.000 100.80023 ? 438  ARG A NH2   1 
ATOM   3017  N  N     . ALA A 1  394 ? 188.37700 167.93100 103.24300 1.000 87.87690  ? 439  ALA A N     1 
ATOM   3018  C  CA    . ALA A 1  394 ? 188.21100 168.41300 104.60600 1.000 85.87932  ? 439  ALA A CA    1 
ATOM   3019  C  C     . ALA A 1  394 ? 189.49300 168.19900 105.40000 1.000 86.08576  ? 439  ALA A C     1 
ATOM   3020  O  O     . ALA A 1  394 ? 190.34900 167.39000 105.03300 1.000 88.07596  ? 439  ALA A O     1 
ATOM   3021  C  CB    . ALA A 1  394 ? 187.03700 167.71600 105.30100 1.000 85.51554  ? 439  ALA A CB    1 
ATOM   3022  N  N     . ASP A 1  395 ? 189.61500 168.93600 106.50200 1.000 85.51039  ? 440  ASP A N     1 
ATOM   3023  C  CA    . ASP A 1  395 ? 190.83200 168.91100 107.30200 1.000 84.89980  ? 440  ASP A CA    1 
ATOM   3024  C  C     . ASP A 1  395 ? 190.53700 169.48000 108.68300 1.000 87.37991  ? 440  ASP A C     1 
ATOM   3025  O  O     . ASP A 1  395 ? 189.66300 170.33500 108.83800 1.000 92.95928  ? 440  ASP A O     1 
ATOM   3026  C  CB    . ASP A 1  395 ? 191.95300 169.70300 106.61600 1.000 87.81737  ? 440  ASP A CB    1 
ATOM   3027  C  CG    . ASP A 1  395 ? 193.21800 169.76900 107.44700 1.000 94.11004  ? 440  ASP A CG    1 
ATOM   3028  O  OD1   . ASP A 1  395 ? 193.78300 168.70000 107.76100 1.000 92.59608  ? 440  ASP A OD1   1 
ATOM   3029  O  OD2   . ASP A 1  395 ? 193.65000 170.89200 107.78200 1.000 94.70029  ? 440  ASP A OD2   1 
ATOM   3030  N  N     . PHE A 1  396 ? 191.27700 168.99700 109.68100 1.000 84.23909  ? 441  PHE A N     1 
ATOM   3031  C  CA    . PHE A 1  396 ? 191.14100 169.50400 111.03900 1.000 85.66830  ? 441  PHE A CA    1 
ATOM   3032  C  C     . PHE A 1  396 ? 191.57900 170.96600 111.10400 1.000 87.93278  ? 441  PHE A C     1 
ATOM   3033  O  O     . PHE A 1  396 ? 192.22300 171.49000 110.19100 1.000 88.54328  ? 441  PHE A O     1 
ATOM   3034  C  CB    . PHE A 1  396 ? 191.94700 168.64700 112.01100 1.000 86.54527  ? 441  PHE A CB    1 
ATOM   3035  C  CG    . PHE A 1  396 ? 191.44100 167.23900 112.13200 1.000 87.81908  ? 441  PHE A CG    1 
ATOM   3036  C  CD1   . PHE A 1  396 ? 190.32800 166.95600 112.90400 1.000 89.66831  ? 441  PHE A CD1   1 
ATOM   3037  C  CD2   . PHE A 1  396 ? 192.07100 166.20200 111.46700 1.000 85.91402  ? 441  PHE A CD2   1 
ATOM   3038  C  CE1   . PHE A 1  396 ? 189.85500 165.66300 113.01600 1.000 89.60900  ? 441  PHE A CE1   1 
ATOM   3039  C  CE2   . PHE A 1  396 ? 191.60400 164.90700 111.57500 1.000 87.24644  ? 441  PHE A CE2   1 
ATOM   3040  C  CZ    . PHE A 1  396 ? 190.49400 164.63700 112.35100 1.000 88.50714  ? 441  PHE A CZ    1 
ATOM   3041  N  N     . LYS A 1  397 ? 191.23100 171.63600 112.20400 1.000 93.70228  ? 442  LYS A N     1 
ATOM   3042  C  CA    . LYS A 1  397 ? 191.21300 173.09100 112.13800 1.000 95.35222  ? 442  LYS A CA    1 
ATOM   3043  C  C     . LYS A 1  397 ? 192.51400 173.76300 112.56800 1.000 97.97467  ? 442  LYS A C     1 
ATOM   3044  O  O     . LYS A 1  397 ? 193.25200 174.27100 111.71800 1.000 97.11589  ? 442  LYS A O     1 
ATOM   3045  C  CB    . LYS A 1  397 ? 190.06900 173.61600 113.01100 1.000 92.67390  ? 442  LYS A CB    1 
ATOM   3046  C  CG    . LYS A 1  397 ? 189.52900 174.97600 112.61400 1.000 92.99135  ? 442  LYS A CG    1 
ATOM   3047  C  CD    . LYS A 1  397 ? 188.50900 174.84000 111.50200 1.000 93.39350  ? 442  LYS A CD    1 
ATOM   3048  C  CE    . LYS A 1  397 ? 187.81200 176.15700 111.21800 1.000 92.86773  ? 442  LYS A CE    1 
ATOM   3049  N  NZ    . LYS A 1  397 ? 186.77000 176.00900 110.16600 1.000 93.79611  ? 442  LYS A NZ    1 
ATOM   3050  N  N     . ALA A 1  398 ? 192.82000 173.77500 113.86700 1.000 100.29183 ? 443  ALA A N     1 
ATOM   3051  C  CA    . ALA A 1  398 ? 194.03800 174.45100 114.30300 1.000 100.00634 ? 443  ALA A CA    1 
ATOM   3052  C  C     . ALA A 1  398 ? 194.92000 173.64300 115.24800 1.000 101.72722 ? 443  ALA A C     1 
ATOM   3053  O  O     . ALA A 1  398 ? 196.11500 173.45800 114.99900 1.000 103.49169 ? 443  ALA A O     1 
ATOM   3054  C  CB    . ALA A 1  398 ? 193.67700 175.78200 114.96600 1.000 100.19773 ? 443  ALA A CB    1 
ATOM   3055  N  N     . ASN A 1  399 ? 194.32700 173.16500 116.34200 1.000 103.56796 ? 444  ASN A N     1 
ATOM   3056  C  CA    . ASN A 1  399 ? 195.09000 172.75100 117.51400 1.000 102.18066 ? 444  ASN A CA    1 
ATOM   3057  C  C     . ASN A 1  399 ? 194.59400 171.46800 118.16400 1.000 103.26867 ? 444  ASN A C     1 
ATOM   3058  O  O     . ASN A 1  399 ? 195.26000 170.96700 119.07600 1.000 103.89129 ? 444  ASN A O     1 
ATOM   3059  C  CB    . ASN A 1  399 ? 195.08300 173.89100 118.55100 1.000 101.90079 ? 444  ASN A CB    1 
ATOM   3060  C  CG    . ASN A 1  399 ? 195.89500 173.57400 119.79500 1.000 105.26522 ? 444  ASN A CG    1 
ATOM   3061  O  OD1   . ASN A 1  399 ? 197.12200 173.49100 119.74700 1.000 104.98812 ? 444  ASN A OD1   1 
ATOM   3062  N  ND2   . ASN A 1  399 ? 195.20800 173.40300 120.91900 1.000 103.24115 ? 444  ASN A ND2   1 
ATOM   3063  N  N     . GLN A 1  400 ? 193.47800 170.89600 117.71500 1.000 99.27566  ? 445  GLN A N     1 
ATOM   3064  C  CA    . GLN A 1  400 ? 192.78900 169.84300 118.45900 1.000 98.35665  ? 445  GLN A CA    1 
ATOM   3065  C  C     . GLN A 1  400 ? 193.60900 168.55700 118.40400 1.000 98.86643  ? 445  GLN A C     1 
ATOM   3066  O  O     . GLN A 1  400 ? 193.38200 167.66200 117.58800 1.000 100.76344 ? 445  GLN A O     1 
ATOM   3067  C  CB    . GLN A 1  400 ? 191.38400 169.62700 117.90800 1.000 96.44017  ? 445  GLN A CB    1 
ATOM   3068  C  CG    . GLN A 1  400 ? 190.57100 170.90000 117.71800 1.000 95.49359  ? 445  GLN A CG    1 
ATOM   3069  C  CD    . GLN A 1  400 ? 190.85000 171.58100 116.39100 1.000 97.79659  ? 445  GLN A CD    1 
ATOM   3070  O  OE1   . GLN A 1  400 ? 191.28200 170.94300 115.43100 1.000 97.19732  ? 445  GLN A OE1   1 
ATOM   3071  N  NE2   . GLN A 1  400 ? 190.61100 172.88600 116.33400 1.000 98.07227  ? 445  GLN A NE2   1 
ATOM   3072  N  N     . GLU A 1  401 ? 194.60100 168.47700 119.28900 1.000 98.02732  ? 446  GLU A N     1 
ATOM   3073  C  CA    . GLU A 1  401 ? 195.34000 167.24300 119.52300 1.000 96.97343  ? 446  GLU A CA    1 
ATOM   3074  C  C     . GLU A 1  401 ? 195.08300 166.64800 120.89500 1.000 98.23728  ? 446  GLU A C     1 
ATOM   3075  O  O     . GLU A 1  401 ? 195.19400 165.43100 121.05900 1.000 95.34152  ? 446  GLU A O     1 
ATOM   3076  C  CB    . GLU A 1  401 ? 196.84700 167.47500 119.35100 1.000 97.03633  ? 446  GLU A CB    1 
ATOM   3077  C  CG    . GLU A 1  401 ? 197.31300 167.49400 117.90300 1.000 97.88833  ? 446  GLU A CG    1 
ATOM   3078  C  CD    . GLU A 1  401 ? 196.81500 168.70500 117.14200 1.000 100.67709 ? 446  GLU A CD    1 
ATOM   3079  O  OE1   . GLU A 1  401 ? 197.25300 169.83100 117.46000 1.000 101.73940 ? 446  GLU A OE1   1 
ATOM   3080  O  OE2   . GLU A 1  401 ? 195.97800 168.53400 116.23100 1.000 98.30853  ? 446  GLU A OE2   1 
ATOM   3081  N  N     . ILE A 1  402 ? 194.74900 167.47900 121.88300 1.000 97.15654  ? 447  ILE A N     1 
ATOM   3082  C  CA    . ILE A 1  402 ? 194.29800 166.96800 123.17200 1.000 96.61903  ? 447  ILE A CA    1 
ATOM   3083  C  C     . ILE A 1  402 ? 192.93200 166.30900 123.03100 1.000 96.64021  ? 447  ILE A C     1 
ATOM   3084  O  O     . ILE A 1  402 ? 192.66000 165.26900 123.64500 1.000 94.73108  ? 447  ILE A O     1 
ATOM   3085  C  CB    . ILE A 1  402 ? 194.28200 168.10600 124.21000 1.000 94.55569  ? 447  ILE A CB    1 
ATOM   3086  C  CG1   . ILE A 1  402 ? 193.37100 167.75700 125.38900 1.000 95.99921  ? 447  ILE A CG1   1 
ATOM   3087  C  CG2   . ILE A 1  402 ? 193.85900 169.41700 123.56000 1.000 93.99369  ? 447  ILE A CG2   1 
ATOM   3088  C  CD1   . ILE A 1  402 ? 193.21100 168.87800 126.39200 1.000 94.85107  ? 447  ILE A CD1   1 
ATOM   3089  N  N     . LEU A 1  403 ? 192.05800 166.89500 122.21700 1.000 88.23354  ? 448  LEU A N     1 
ATOM   3090  C  CA    . LEU A 1  403 ? 190.72000 166.36300 122.03500 1.000 86.06173  ? 448  LEU A CA    1 
ATOM   3091  C  C     . LEU A 1  403 ? 190.76200 165.03100 121.28800 1.000 86.31086  ? 448  LEU A C     1 
ATOM   3092  O  O     . LEU A 1  403 ? 191.63900 164.80500 120.45000 1.000 85.87696  ? 448  LEU A O     1 
ATOM   3093  C  CB    . LEU A 1  403 ? 189.85400 167.35300 121.26100 1.000 84.51261  ? 448  LEU A CB    1 
ATOM   3094  C  CG    . LEU A 1  403 ? 189.56900 168.70400 121.91500 1.000 85.34747  ? 448  LEU A CG    1 
ATOM   3095  C  CD1   . LEU A 1  403 ? 188.94900 169.65500 120.90700 1.000 83.79042  ? 448  LEU A CD1   1 
ATOM   3096  C  CD2   . LEU A 1  403 ? 188.65700 168.53100 123.11800 1.000 84.74904  ? 448  LEU A CD2   1 
ATOM   3097  N  N     . PRO A 1  404 ? 189.82800 164.12900 121.58200 1.000 79.50714  ? 449  PRO A N     1 
ATOM   3098  C  CA    . PRO A 1  404 ? 189.67000 162.93300 120.75100 1.000 76.59985  ? 449  PRO A CA    1 
ATOM   3099  C  C     . PRO A 1  404 ? 189.23300 163.30800 119.34300 1.000 73.96243  ? 449  PRO A C     1 
ATOM   3100  O  O     . PRO A 1  404 ? 188.67800 164.38100 119.10200 1.000 77.19600  ? 449  PRO A O     1 
ATOM   3101  C  CB    . PRO A 1  404 ? 188.58400 162.13100 121.47900 1.000 74.54631  ? 449  PRO A CB    1 
ATOM   3102  C  CG    . PRO A 1  404 ? 188.62100 162.63100 122.88200 1.000 75.89362  ? 449  PRO A CG    1 
ATOM   3103  C  CD    . PRO A 1  404 ? 188.98400 164.08000 122.78600 1.000 77.27116  ? 449  PRO A CD    1 
ATOM   3104  N  N     . ILE A 1  405 ? 189.48500 162.39100 118.40700 1.000 67.49313  ? 450  ILE A N     1 
ATOM   3105  C  CA    . ILE A 1  405 ? 189.26500 162.67500 116.99100 1.000 66.92955  ? 450  ILE A CA    1 
ATOM   3106  C  C     . ILE A 1  405 ? 187.80900 163.04200 116.73000 1.000 70.87847  ? 450  ILE A C     1 
ATOM   3107  O  O     . ILE A 1  405 ? 187.51400 163.93000 115.92000 1.000 73.12851  ? 450  ILE A O     1 
ATOM   3108  C  CB    . ILE A 1  405 ? 189.70900 161.47500 116.13600 1.000 70.45420  ? 450  ILE A CB    1 
ATOM   3109  C  CG1   . ILE A 1  405 ? 191.15100 161.09500 116.47400 1.000 71.66256  ? 450  ILE A CG1   1 
ATOM   3110  C  CG2   . ILE A 1  405 ? 189.57100 161.79600 114.66000 1.000 70.53662  ? 450  ILE A CG2   1 
ATOM   3111  C  CD1   . ILE A 1  405 ? 191.62500 159.83200 115.80200 1.000 69.10984  ? 450  ILE A CD1   1 
ATOM   3112  N  N     . ALA A 1  406 ? 186.87800 162.36600 117.40700 1.000 69.48409  ? 451  ALA A N     1 
ATOM   3113  C  CA    . ALA A 1  406 ? 185.46200 162.66000 117.21700 1.000 63.65342  ? 451  ALA A CA    1 
ATOM   3114  C  C     . ALA A 1  406 ? 185.12400 164.08400 117.64500 1.000 65.36335  ? 451  ALA A C     1 
ATOM   3115  O  O     . ALA A 1  406 ? 184.31000 164.75600 117.00300 1.000 66.78327  ? 451  ALA A O     1 
ATOM   3116  C  CB    . ALA A 1  406 ? 184.60900 161.65400 117.98700 1.000 66.33701  ? 451  ALA A CB    1 
ATOM   3117  N  N     . LYS A 1  407 ? 185.73900 164.56000 118.72500 1.000 71.11587  ? 452  LYS A N     1 
ATOM   3118  C  CA    . LYS A 1  407 ? 185.44100 165.88000 119.26500 1.000 68.38454  ? 452  LYS A CA    1 
ATOM   3119  C  C     . LYS A 1  407 ? 186.21500 167.00000 118.58000 1.000 71.73745  ? 452  LYS A C     1 
ATOM   3120  O  O     . LYS A 1  407 ? 186.00400 168.16900 118.91900 1.000 74.64488  ? 452  LYS A O     1 
ATOM   3121  C  CB    . LYS A 1  407 ? 185.72900 165.90400 120.76700 1.000 67.97229  ? 452  LYS A CB    1 
ATOM   3122  C  CG    . LYS A 1  407 ? 184.94200 164.87800 121.56400 1.000 73.07699  ? 452  LYS A CG    1 
ATOM   3123  C  CD    . LYS A 1  407 ? 185.41300 164.82600 123.00700 1.000 74.24384  ? 452  LYS A CD    1 
ATOM   3124  C  CE    . LYS A 1  407 ? 184.59300 163.84400 123.82500 1.000 72.54028  ? 452  LYS A CE    1 
ATOM   3125  N  NZ    . LYS A 1  407 ? 183.17100 164.26700 123.93600 1.000 75.38577  ? 452  LYS A NZ    1 
ATOM   3126  N  N     . ARG A 1  408 ? 187.09900 166.68200 117.64000 1.000 76.50469  ? 453  ARG A N     1 
ATOM   3127  C  CA    . ARG A 1  408 ? 187.88400 167.71100 116.97600 1.000 78.85599  ? 453  ARG A CA    1 
ATOM   3128  C  C     . ARG A 1  408 ? 187.03500 168.47300 115.96200 1.000 80.27211  ? 453  ARG A C     1 
ATOM   3129  O  O     . ARG A 1  408 ? 185.97900 168.01400 115.51800 1.000 82.14648  ? 453  ARG A O     1 
ATOM   3130  C  CB    . ARG A 1  408 ? 189.10000 167.09400 116.28700 1.000 79.53981  ? 453  ARG A CB    1 
ATOM   3131  C  CG    . ARG A 1  408 ? 190.05400 166.42500 117.25000 1.000 79.35599  ? 453  ARG A CG    1 
ATOM   3132  C  CD    . ARG A 1  408 ? 191.20200 165.74100 116.54300 1.000 78.12320  ? 453  ARG A CD    1 
ATOM   3133  N  NE    . ARG A 1  408 ? 192.05100 165.04000 117.49700 1.000 81.13334  ? 453  ARG A NE    1 
ATOM   3134  C  CZ    . ARG A 1  408 ? 193.12500 164.33400 117.17300 1.000 80.59244  ? 453  ARG A CZ    1 
ATOM   3135  N  NH1   . ARG A 1  408 ? 193.52700 164.22500 115.91700 1.000 79.66064  ? 453  ARG A NH1   1 
ATOM   3136  N  NH2   . ARG A 1  408 ? 193.81100 163.72100 118.13200 1.000 79.72654  ? 453  ARG A NH2   1 
ATOM   3137  N  N     . ALA A 1  409 ? 187.51600 169.65700 115.59600 1.000 84.88820  ? 454  ALA A N     1 
ATOM   3138  C  CA    . ALA A 1  409 ? 186.84200 170.52200 114.64000 1.000 84.76488  ? 454  ALA A CA    1 
ATOM   3139  C  C     . ALA A 1  409 ? 187.50400 170.40700 113.27400 1.000 83.40520  ? 454  ALA A C     1 
ATOM   3140  O  O     . ALA A 1  409 ? 188.72200 170.23700 113.17500 1.000 86.48127  ? 454  ALA A O     1 
ATOM   3141  C  CB    . ALA A 1  409 ? 186.86200 171.97600 115.11100 1.000 83.64299  ? 454  ALA A CB    1 
ATOM   3142  N  N     . THR A 1  410 ? 186.69300 170.49800 112.22200 1.000 79.84087  ? 455  THR A N     1 
ATOM   3143  C  CA    . THR A 1  410 ? 187.19100 170.35500 110.85900 1.000 78.78226  ? 455  THR A CA    1 
ATOM   3144  C  C     . THR A 1  410 ? 186.78500 171.53900 109.99200 1.000 82.03570  ? 455  THR A C     1 
ATOM   3145  O  O     . THR A 1  410 ? 186.25500 172.53500 110.49500 1.000 83.31675  ? 455  THR A O     1 
ATOM   3146  C  CB    . THR A 1  410 ? 186.67800 169.06000 110.23000 1.000 80.47014  ? 455  THR A CB    1 
ATOM   3147  O  OG1   . THR A 1  410 ? 185.24700 169.05600 110.25900 1.000 83.23625  ? 455  THR A OG1   1 
ATOM   3148  C  CG2   . THR A 1  410 ? 187.20000 167.85000 110.98600 1.000 80.61910  ? 455  THR A CG2   1 
ATOM   3149  N  N     . THR A 1  411 ? 187.02500 171.43200 108.68700 1.000 87.23549  ? 456  THR A N     1 
ATOM   3150  C  CA    . THR A 1  411 ? 186.68700 172.47700 107.72200 1.000 86.16330  ? 456  THR A CA    1 
ATOM   3151  C  C     . THR A 1  411 ? 186.07500 171.81000 106.49400 1.000 88.00631  ? 456  THR A C     1 
ATOM   3152  O  O     . THR A 1  411 ? 186.79900 171.39400 105.58400 1.000 90.75937  ? 456  THR A O     1 
ATOM   3153  C  CB    . THR A 1  411 ? 187.91500 173.29800 107.34000 1.000 85.45086  ? 456  THR A CB    1 
ATOM   3154  O  OG1   . THR A 1  411 ? 188.56800 173.77000 108.52500 1.000 86.04720  ? 456  THR A OG1   1 
ATOM   3155  C  CG2   . THR A 1  411 ? 187.51100 174.48800 106.48600 1.000 87.11451  ? 456  THR A CG2   1 
ATOM   3156  N  N     . GLY A 1  412 ? 184.75500 171.70900 106.46300 1.000 81.41641  ? 457  GLY A N     1 
ATOM   3157  C  CA    . GLY A 1  412 ? 184.08200 171.14200 105.31500 1.000 78.61457  ? 457  GLY A CA    1 
ATOM   3158  C  C     . GLY A 1  412 ? 182.68700 170.66800 105.67400 1.000 83.95015  ? 457  GLY A C     1 
ATOM   3159  O  O     . GLY A 1  412 ? 182.19000 170.90500 106.77400 1.000 86.39372  ? 457  GLY A O     1 
ATOM   3160  N  N     . ASP A 1  413 ? 182.07200 169.99200 104.70600 1.000 79.23154  ? 458  ASP A N     1 
ATOM   3161  C  CA    . ASP A 1  413 ? 180.73700 169.43700 104.88100 1.000 76.33560  ? 458  ASP A CA    1 
ATOM   3162  C  C     . ASP A 1  413 ? 180.71600 168.45000 106.04300 1.000 76.90229  ? 458  ASP A C     1 
ATOM   3163  O  O     . ASP A 1  413 ? 181.74400 167.89400 106.43800 1.000 76.89221  ? 458  ASP A O     1 
ATOM   3164  C  CB    . ASP A 1  413 ? 180.28500 168.75000 103.58600 1.000 76.51044  ? 458  ASP A CB    1 
ATOM   3165  C  CG    . ASP A 1  413 ? 178.80600 168.38200 103.58200 1.000 79.56677  ? 458  ASP A CG    1 
ATOM   3166  O  OD1   . ASP A 1  413 ? 178.25000 168.03900 104.64700 1.000 82.31397  ? 458  ASP A OD1   1 
ATOM   3167  O  OD2   . ASP A 1  413 ? 178.19300 168.42800 102.49500 1.000 79.71387  ? 458  ASP A OD2   1 
ATOM   3168  N  N     . ALA A 1  414 ? 179.51900 168.24300 106.60000 1.000 70.58492  ? 459  ALA A N     1 
ATOM   3169  C  CA    . ALA A 1  414 ? 179.35800 167.26800 107.67300 1.000 68.76979  ? 459  ALA A CA    1 
ATOM   3170  C  C     . ALA A 1  414 ? 179.70500 165.86400 107.19700 1.000 68.95397  ? 459  ALA A C     1 
ATOM   3171  O  O     . ALA A 1  414 ? 180.32400 165.08900 107.93200 1.000 70.93375  ? 459  ALA A O     1 
ATOM   3172  C  CB    . ALA A 1  414 ? 177.93200 167.31500 108.21900 1.000 67.63825  ? 459  ALA A CB    1 
ATOM   3173  N  N     . SER A 1  415 ? 179.30500 165.51400 105.97200 1.000 70.70890  ? 460  SER A N     1 
ATOM   3174  C  CA    . SER A 1  415 ? 179.66200 164.20900 105.42300 1.000 68.68035  ? 460  SER A CA    1 
ATOM   3175  C  C     . SER A 1  415 ? 181.16800 164.08200 105.23100 1.000 70.48756  ? 460  SER A C     1 
ATOM   3176  O  O     . SER A 1  415 ? 181.76100 163.04800 105.56700 1.000 76.21434  ? 460  SER A O     1 
ATOM   3177  C  CB    . SER A 1  415 ? 178.93200 163.97900 104.10200 1.000 67.35476  ? 460  SER A CB    1 
ATOM   3178  O  OG    . SER A 1  415 ? 177.52900 163.96200 104.29100 1.000 73.42633  ? 460  SER A OG    1 
ATOM   3179  N  N     . GLU A 1  416 ? 181.80400 165.12300 104.69100 1.000 73.54562  ? 461  GLU A N     1 
ATOM   3180  C  CA    . GLU A 1  416 ? 183.25100 165.09300 104.50900 1.000 73.60094  ? 461  GLU A CA    1 
ATOM   3181  C  C     . GLU A 1  416 ? 183.96900 165.00300 105.84700 1.000 71.87382  ? 461  GLU A C     1 
ATOM   3182  O  O     . GLU A 1  416 ? 184.94500 164.25900 105.98600 1.000 78.39748  ? 461  GLU A O     1 
ATOM   3183  C  CB    . GLU A 1  416 ? 183.71000 166.33400 103.74300 1.000 79.83472  ? 461  GLU A CB    1 
ATOM   3184  C  CG    . GLU A 1  416 ? 182.87800 166.66700 102.51100 1.000 80.78850  ? 461  GLU A CG    1 
ATOM   3185  C  CD    . GLU A 1  416 ? 183.35900 165.96800 101.25900 1.000 83.06977  ? 461  GLU A CD    1 
ATOM   3186  O  OE1   . GLU A 1  416 ? 183.96200 164.88200 101.37300 1.000 83.60933  ? 461  GLU A OE1   1 
ATOM   3187  O  OE2   . GLU A 1  416 ? 183.14300 166.51300 100.15500 1.000 83.36685  ? 461  GLU A OE2   1 
ATOM   3188  N  N     . SER A 1  417 ? 183.49500 165.75100 106.84500 1.000 67.98708  ? 462  SER A N     1 
ATOM   3189  C  CA    . SER A 1  417 ? 184.09900 165.69500 108.17200 1.000 66.07261  ? 462  SER A CA    1 
ATOM   3190  C  C     . SER A 1  417 ? 183.93000 164.31800 108.80000 1.000 65.98969  ? 462  SER A C     1 
ATOM   3191  O  O     . SER A 1  417 ? 184.85100 163.80200 109.44200 1.000 67.34123  ? 462  SER A O     1 
ATOM   3192  C  CB    . SER A 1  417 ? 183.48900 166.77000 109.06700 1.000 64.93797  ? 462  SER A CB    1 
ATOM   3193  O  OG    . SER A 1  417 ? 183.70900 168.05900 108.52500 1.000 75.05514  ? 462  SER A OG    1 
ATOM   3194  N  N     . ALA A 1  418 ? 182.75300 163.71300 108.63200 1.000 62.34387  ? 463  ALA A N     1 
ATOM   3195  C  CA    . ALA A 1  418 ? 182.52100 162.37600 109.16500 1.000 50.38756  ? 463  ALA A CA    1 
ATOM   3196  C  C     . ALA A 1  418 ? 183.44400 161.35800 108.51400 1.000 56.06361  ? 463  ALA A C     1 
ATOM   3197  O  O     . ALA A 1  418 ? 184.03600 160.51700 109.20100 1.000 65.92164  ? 463  ALA A O     1 
ATOM   3198  C  CB    . ALA A 1  418 ? 181.06000 161.98000 108.96700 1.000 55.42340  ? 463  ALA A CB    1 
ATOM   3199  N  N     . LEU A 1  419 ? 183.58700 161.42300 107.18800 1.000 59.54885  ? 464  LEU A N     1 
ATOM   3200  C  CA    . LEU A 1  419 ? 184.49600 160.51100 106.50100 1.000 56.90327  ? 464  LEU A CA    1 
ATOM   3201  C  C     . LEU A 1  419 ? 185.93400 160.72200 106.95300 1.000 57.94068  ? 464  LEU A C     1 
ATOM   3202  O  O     . LEU A 1  419 ? 186.66600 159.75400 107.19200 1.000 60.00222  ? 464  LEU A O     1 
ATOM   3203  C  CB    . LEU A 1  419 ? 184.37600 160.68900 104.98900 1.000 57.61667  ? 464  LEU A CB    1 
ATOM   3204  C  CG    . LEU A 1  419 ? 183.04100 160.27500 104.37100 1.000 59.37050  ? 464  LEU A CG    1 
ATOM   3205  C  CD1   . LEU A 1  419 ? 183.01100 160.61000 102.89400 1.000 59.60246  ? 464  LEU A CD1   1 
ATOM   3206  C  CD2   . LEU A 1  419 ? 182.78700 158.79500 104.59000 1.000 60.52831  ? 464  LEU A CD2   1 
ATOM   3207  N  N     . LEU A 1  420 ? 186.35200 161.98300 107.08600 1.000 68.95920  ? 465  LEU A N     1 
ATOM   3208  C  CA    . LEU A 1  420 ? 187.70900 162.27900 107.53300 1.000 70.11380  ? 465  LEU A CA    1 
ATOM   3209  C  C     . LEU A 1  420 ? 187.96600 161.70900 108.92000 1.000 69.20217  ? 465  LEU A C     1 
ATOM   3210  O  O     . LEU A 1  420 ? 188.98400 161.04900 109.15200 1.000 71.42440  ? 465  LEU A O     1 
ATOM   3211  C  CB    . LEU A 1  420 ? 187.94200 163.79000 107.53000 1.000 71.12509  ? 465  LEU A CB    1 
ATOM   3212  C  CG    . LEU A 1  420 ? 189.25400 164.26900 108.15200 1.000 70.72250  ? 465  LEU A CG    1 
ATOM   3213  C  CD1   . LEU A 1  420 ? 190.40500 164.06400 107.18700 1.000 75.55500  ? 465  LEU A CD1   1 
ATOM   3214  C  CD2   . LEU A 1  420 ? 189.15200 165.72100 108.57800 1.000 66.99820  ? 465  LEU A CD2   1 
ATOM   3215  N  N     . LYS A 1  421 ? 187.04800 161.95500 109.85700 1.000 65.78453  ? 466  LYS A N     1 
ATOM   3216  C  CA    . LYS A 1  421 ? 187.22200 161.45800 111.21800 1.000 63.34993  ? 466  LYS A CA    1 
ATOM   3217  C  C     . LYS A 1  421 ? 187.23900 159.93700 111.25400 1.000 64.59204  ? 466  LYS A C     1 
ATOM   3218  O  O     . LYS A 1  421 ? 188.06500 159.33400 111.95100 1.000 71.12490  ? 466  LYS A O     1 
ATOM   3219  C  CB    . LYS A 1  421 ? 186.11200 161.99800 112.11600 1.000 61.49635  ? 466  LYS A CB    1 
ATOM   3220  C  CG    . LYS A 1  421 ? 186.21100 163.48100 112.41800 1.000 63.87966  ? 466  LYS A CG    1 
ATOM   3221  C  CD    . LYS A 1  421 ? 184.87100 164.02100 112.87400 1.000 68.78195  ? 466  LYS A CD    1 
ATOM   3222  C  CE    . LYS A 1  421 ? 185.03200 165.08100 113.94300 1.000 64.12306  ? 466  LYS A CE    1 
ATOM   3223  N  NZ    . LYS A 1  421 ? 185.85900 166.22200 113.48300 1.000 71.79194  ? 466  LYS A NZ    1 
ATOM   3224  N  N     . PHE A 1  422 ? 186.33500 159.30000 110.50800 1.000 54.86941  ? 467  PHE A N     1 
ATOM   3225  C  CA    . PHE A 1  422 ? 186.26500 157.84500 110.50200 1.000 50.47505  ? 467  PHE A CA    1 
ATOM   3226  C  C     . PHE A 1  422 ? 187.54600 157.23300 109.95000 1.000 57.86351  ? 467  PHE A C     1 
ATOM   3227  O  O     . PHE A 1  422 ? 188.08200 156.27400 110.51500 1.000 62.27958  ? 467  PHE A O     1 
ATOM   3228  C  CB    . PHE A 1  422 ? 185.04900 157.39300 109.69600 1.000 53.91409  ? 467  PHE A CB    1 
ATOM   3229  C  CG    . PHE A 1  422 ? 185.03000 155.92800 109.40100 1.000 57.83255  ? 467  PHE A CG    1 
ATOM   3230  C  CD1   . PHE A 1  422 ? 184.94800 155.00200 110.42700 1.000 59.57622  ? 467  PHE A CD1   1 
ATOM   3231  C  CD2   . PHE A 1  422 ? 185.08600 155.47400 108.09600 1.000 55.21344  ? 467  PHE A CD2   1 
ATOM   3232  C  CE1   . PHE A 1  422 ? 184.92900 153.65100 110.15500 1.000 58.12987  ? 467  PHE A CE1   1 
ATOM   3233  C  CE2   . PHE A 1  422 ? 185.06500 154.12600 107.81800 1.000 56.37475  ? 467  PHE A CE2   1 
ATOM   3234  C  CZ    . PHE A 1  422 ? 184.98900 153.21300 108.84900 1.000 59.09729  ? 467  PHE A CZ    1 
ATOM   3235  N  N     . ILE A 1  423 ? 188.05800 157.78200 108.84700 1.000 68.51778  ? 468  ILE A N     1 
ATOM   3236  C  CA    . ILE A 1  423 ? 189.30300 157.27000 108.28300 1.000 65.14208  ? 468  ILE A CA    1 
ATOM   3237  C  C     . ILE A 1  423 ? 190.46700 157.53400 109.23100 1.000 68.05424  ? 468  ILE A C     1 
ATOM   3238  O  O     . ILE A 1  423 ? 191.37000 156.70100 109.37300 1.000 72.08875  ? 468  ILE A O     1 
ATOM   3239  C  CB    . ILE A 1  423 ? 189.54800 157.88000 106.89000 1.000 66.85564  ? 468  ILE A CB    1 
ATOM   3240  C  CG1   . ILE A 1  423 ? 188.43500 157.46300 105.92600 1.000 66.74867  ? 468  ILE A CG1   1 
ATOM   3241  C  CG2   . ILE A 1  423 ? 190.90600 157.46800 106.34700 1.000 65.21163  ? 468  ILE A CG2   1 
ATOM   3242  C  CD1   . ILE A 1  423 ? 188.20700 155.97000 105.86200 1.000 66.26774  ? 468  ILE A CD1   1 
ATOM   3243  N  N     . GLU A 1  424 ? 190.45900 158.68600 109.90300 1.000 71.87161  ? 469  GLU A N     1 
ATOM   3244  C  CA    . GLU A 1  424 ? 191.53600 159.01700 110.82900 1.000 70.84838  ? 469  GLU A CA    1 
ATOM   3245  C  C     . GLU A 1  424 ? 191.58200 158.05100 112.00600 1.000 73.86723  ? 469  GLU A C     1 
ATOM   3246  O  O     . GLU A 1  424 ? 192.66400 157.61100 112.41000 1.000 79.41946  ? 469  GLU A O     1 
ATOM   3247  C  CB    . GLU A 1  424 ? 191.37200 160.45200 111.32400 1.000 74.28358  ? 469  GLU A CB    1 
ATOM   3248  C  CG    . GLU A 1  424 ? 192.38500 160.87300 112.37300 1.000 78.29180  ? 469  GLU A CG    1 
ATOM   3249  C  CD    . GLU A 1  424 ? 193.55900 161.62500 111.78500 1.000 82.33004  ? 469  GLU A CD    1 
ATOM   3250  O  OE1   . GLU A 1  424 ? 193.43700 162.12200 110.64700 1.000 82.63187  ? 469  GLU A OE1   1 
ATOM   3251  O  OE2   . GLU A 1  424 ? 194.60400 161.72000 112.46300 1.000 81.14103  ? 469  GLU A OE2   1 
ATOM   3252  N  N     . GLN A 1  425 ? 190.42600 157.70600 112.57000 1.000 71.44515  ? 470  GLN A N     1 
ATOM   3253  C  CA    . GLN A 1  425 ? 190.39500 156.87200 113.76300 1.000 67.15932  ? 470  GLN A CA    1 
ATOM   3254  C  C     . GLN A 1  425 ? 190.34100 155.38100 113.45800 1.000 65.55303  ? 470  GLN A C     1 
ATOM   3255  O  O     . GLN A 1  425 ? 190.37500 154.57500 114.39300 1.000 70.22711  ? 470  GLN A O     1 
ATOM   3256  C  CB    . GLN A 1  425 ? 189.21100 157.26200 114.65500 1.000 64.96273  ? 470  GLN A CB    1 
ATOM   3257  C  CG    . GLN A 1  425 ? 187.84300 157.00800 114.05900 1.000 63.89030  ? 470  GLN A CG    1 
ATOM   3258  C  CD    . GLN A 1  425 ? 186.75300 157.78400 114.77200 1.000 67.40553  ? 470  GLN A CD    1 
ATOM   3259  O  OE1   . GLN A 1  425 ? 186.98400 158.36900 115.82900 1.000 68.96610  ? 470  GLN A OE1   1 
ATOM   3260  N  NE2   . GLN A 1  425 ? 185.56000 157.80000 114.19200 1.000 68.72583  ? 470  GLN A NE2   1 
ATOM   3261  N  N     . SER A 1  426 ? 190.26300 154.98900 112.18700 1.000 68.19678  ? 471  SER A N     1 
ATOM   3262  C  CA    . SER A 1  426 ? 190.24400 153.57900 111.81800 1.000 69.50655  ? 471  SER A CA    1 
ATOM   3263  C  C     . SER A 1  426 ? 191.47000 153.17200 111.01100 1.000 71.61070  ? 471  SER A C     1 
ATOM   3264  O  O     . SER A 1  426 ? 192.20300 152.26600 111.41600 1.000 72.57151  ? 471  SER A O     1 
ATOM   3265  C  CB    . SER A 1  426 ? 188.96400 153.25700 111.03600 1.000 66.48898  ? 471  SER A CB    1 
ATOM   3266  O  OG    . SER A 1  426 ? 187.81100 153.52500 111.81000 1.000 71.42347  ? 471  SER A OG    1 
ATOM   3267  N  N     . TYR A 1  427 ? 191.71800 153.82000 109.87400 1.000 83.31851  ? 472  TYR A N     1 
ATOM   3268  C  CA    . TYR A 1  427 ? 192.78500 153.36700 108.98200 1.000 85.27959  ? 472  TYR A CA    1 
ATOM   3269  C  C     . TYR A 1  427 ? 194.14800 153.90800 109.40500 1.000 87.64855  ? 472  TYR A C     1 
ATOM   3270  O  O     . TYR A 1  427 ? 195.03400 153.14800 109.80700 1.000 89.99412  ? 472  TYR A O     1 
ATOM   3271  C  CB    . TYR A 1  427 ? 192.46000 153.77600 107.54200 1.000 84.66045  ? 472  TYR A CB    1 
ATOM   3272  C  CG    . TYR A 1  427 ? 193.51300 153.38500 106.53200 1.000 88.15073  ? 472  TYR A CG    1 
ATOM   3273  C  CD1   . TYR A 1  427 ? 193.69000 152.05900 106.16300 1.000 86.83612  ? 472  TYR A CD1   1 
ATOM   3274  C  CD2   . TYR A 1  427 ? 194.31900 154.34400 105.93500 1.000 87.46810  ? 472  TYR A CD2   1 
ATOM   3275  C  CE1   . TYR A 1  427 ? 194.64600 151.69800 105.23600 1.000 86.09845  ? 472  TYR A CE1   1 
ATOM   3276  C  CE2   . TYR A 1  427 ? 195.27700 153.99200 105.00600 1.000 88.08510  ? 472  TYR A CE2   1 
ATOM   3277  C  CZ    . TYR A 1  427 ? 195.43600 152.66800 104.66000 1.000 87.70819  ? 472  TYR A CZ    1 
ATOM   3278  O  OH    . TYR A 1  427 ? 196.39000 152.31400 103.73500 1.000 88.58013  ? 472  TYR A OH    1 
ATOM   3279  N  N     . SER A 1  428 ? 194.31800 155.22300 109.34400 1.000 88.90583  ? 473  SER A N     1 
ATOM   3280  C  CA    . SER A 1  428 ? 195.59500 155.87900 109.61100 1.000 89.40406  ? 473  SER A CA    1 
ATOM   3281  C  C     . SER A 1  428 ? 195.35100 157.38200 109.58800 1.000 91.67510  ? 473  SER A C     1 
ATOM   3282  O  O     . SER A 1  428 ? 194.23000 157.84400 109.35700 1.000 95.66752  ? 473  SER A O     1 
ATOM   3283  C  CB    . SER A 1  428 ? 196.66900 155.48300 108.59300 1.000 90.97160  ? 473  SER A CB    1 
ATOM   3284  O  OG    . SER A 1  428 ? 197.05600 154.12900 108.74400 1.000 92.41446  ? 473  SER A OG    1 
ATOM   3285  N  N     . SER A 1  429 ? 196.41400 158.14300 109.83300 1.000 91.03316  ? 474  SER A N     1 
ATOM   3286  C  CA    . SER A 1  429 ? 196.32500 159.59400 109.74700 1.000 90.28061  ? 474  SER A CA    1 
ATOM   3287  C  C     . SER A 1  429 ? 196.08000 160.01500 108.30300 1.000 93.22841  ? 474  SER A C     1 
ATOM   3288  O  O     . SER A 1  429 ? 196.74200 159.53000 107.38100 1.000 95.91695  ? 474  SER A O     1 
ATOM   3289  C  CB    . SER A 1  429 ? 197.60300 160.23600 110.28000 1.000 91.82464  ? 474  SER A CB    1 
ATOM   3290  O  OG    . SER A 1  429 ? 197.56400 161.64600 110.13900 1.000 93.26629  ? 474  SER A OG    1 
ATOM   3291  N  N     . VAL A 1  430 ? 195.12300 160.92200 108.10700 1.000 94.02421  ? 475  VAL A N     1 
ATOM   3292  C  CA    . VAL A 1  430 ? 194.75600 161.31800 106.75300 1.000 93.31257  ? 475  VAL A CA    1 
ATOM   3293  C  C     . VAL A 1  430 ? 195.73200 162.34900 106.19500 1.000 94.33460  ? 475  VAL A C     1 
ATOM   3294  O  O     . VAL A 1  430 ? 195.91600 162.43600 104.97500 1.000 95.69526  ? 475  VAL A O     1 
ATOM   3295  C  CB    . VAL A 1  430 ? 193.30900 161.83700 106.73000 1.000 92.80630  ? 475  VAL A CB    1 
ATOM   3296  C  CG1   . VAL A 1  430 ? 192.80400 161.94700 105.30200 1.000 93.93095  ? 475  VAL A CG1   1 
ATOM   3297  C  CG2   . VAL A 1  430 ? 192.41100 160.92300 107.54800 1.000 93.61682  ? 475  VAL A CG2   1 
ATOM   3298  N  N     . ALA A 1  431 ? 196.36900 163.14000 107.06100 1.000 98.66879  ? 476  ALA A N     1 
ATOM   3299  C  CA    . ALA A 1  431 ? 197.34900 164.11500 106.59200 1.000 98.94281  ? 476  ALA A CA    1 
ATOM   3300  C  C     . ALA A 1  431 ? 198.53500 163.42500 105.93100 1.000 102.36512 ? 476  ALA A C     1 
ATOM   3301  O  O     . ALA A 1  431 ? 198.98600 163.83300 104.85500 1.000 101.94268 ? 476  ALA A O     1 
ATOM   3302  C  CB    . ALA A 1  431 ? 197.81100 164.99400 107.75300 1.000 97.14471  ? 476  ALA A CB    1 
ATOM   3303  N  N     . GLU A 1  432 ? 199.04900 162.36500 106.55800 1.000 106.10847 ? 477  GLU A N     1 
ATOM   3304  C  CA    . GLU A 1  432 ? 200.16200 161.62500 105.97100 1.000 103.78903 ? 477  GLU A CA    1 
ATOM   3305  C  C     . GLU A 1  432 ? 199.73900 160.92000 104.68900 1.000 102.69359 ? 477  GLU A C     1 
ATOM   3306  O  O     . GLU A 1  432 ? 200.51400 160.84200 103.72800 1.000 105.65352 ? 477  GLU A O     1 
ATOM   3307  C  CB    . GLU A 1  432 ? 200.71700 160.62400 106.98500 1.000 101.89233 ? 477  GLU A CB    1 
ATOM   3308  C  CG    . GLU A 1  432 ? 201.63600 161.23300 108.04200 1.000 104.14260 ? 477  GLU A CG    1 
ATOM   3309  C  CD    . GLU A 1  432 ? 200.92400 162.18000 108.99500 1.000 107.44702 ? 477  GLU A CD    1 
ATOM   3310  O  OE1   . GLU A 1  432 ? 199.67600 162.23600 108.97500 1.000 107.05843 ? 477  GLU A OE1   1 
ATOM   3311  O  OE2   . GLU A 1  432 ? 201.61700 162.87100 109.76900 1.000 106.49852 ? 477  GLU A OE2   1 
ATOM   3312  N  N     . MET A 1  433 ? 198.50900 160.40300 104.65500 1.000 96.43012  ? 478  MET A N     1 
ATOM   3313  C  CA    . MET A 1  433 ? 198.00000 159.77100 103.44200 1.000 97.75180  ? 478  MET A CA    1 
ATOM   3314  C  C     . MET A 1  433 ? 197.95100 160.76600 102.28900 1.000 98.92920  ? 478  MET A C     1 
ATOM   3315  O  O     . MET A 1  433 ? 198.36400 160.45600 101.16600 1.000 100.26361 ? 478  MET A O     1 
ATOM   3316  C  CB    . MET A 1  433 ? 196.61400 159.18300 103.70300 1.000 100.11253 ? 478  MET A CB    1 
ATOM   3317  C  CG    . MET A 1  433 ? 196.02200 158.43300 102.52200 1.000 100.59116 ? 478  MET A CG    1 
ATOM   3318  S  SD    . MET A 1  433 ? 194.24700 158.17400 102.69400 1.000 105.60938 ? 478  MET A SD    1 
ATOM   3319  C  CE    . MET A 1  433 ? 194.16000 157.51900 104.35800 1.000 100.13685 ? 478  MET A CE    1 
ATOM   3320  N  N     . ARG A 1  434 ? 197.45600 161.97600 102.55300 1.000 100.74823 ? 479  ARG A N     1 
ATOM   3321  C  CA    . ARG A 1  434 ? 197.35700 162.97600 101.49700 1.000 101.25877 ? 479  ARG A CA    1 
ATOM   3322  C  C     . ARG A 1  434 ? 198.70900 163.57800 101.14100 1.000 100.76974 ? 479  ARG A C     1 
ATOM   3323  O  O     . ARG A 1  434 ? 198.87200 164.08100 100.02500 1.000 101.26603 ? 479  ARG A O     1 
ATOM   3324  C  CB    . ARG A 1  434 ? 196.36400 164.06500 101.90300 1.000 99.16379  ? 479  ARG A CB    1 
ATOM   3325  C  CG    . ARG A 1  434 ? 194.94600 163.53500 102.03900 1.000 99.99088  ? 479  ARG A CG    1 
ATOM   3326  C  CD    . ARG A 1  434 ? 193.91200 164.63500 102.15100 1.000 101.15558 ? 479  ARG A CD    1 
ATOM   3327  N  NE    . ARG A 1  434 ? 193.67500 165.02800 103.53300 1.000 100.23022 ? 479  ARG A NE    1 
ATOM   3328  C  CZ    . ARG A 1  434 ? 192.57100 165.62500 103.95800 1.000 99.72246  ? 479  ARG A CZ    1 
ATOM   3329  N  NH1   . ARG A 1  434 ? 191.57200 165.89600 103.13500 1.000 98.58898  ? 479  ARG A NH1   1 
ATOM   3330  N  NH2   . ARG A 1  434 ? 192.46400 165.95300 105.24200 1.000 99.14935  ? 479  ARG A NH2   1 
ATOM   3331  N  N     . GLU A 1  435 ? 199.67900 163.54000 102.05700 1.000 107.17630 ? 480  GLU A N     1 
ATOM   3332  C  CA    . GLU A 1  435 ? 201.04400 163.90800 101.69300 1.000 106.31273 ? 480  GLU A CA    1 
ATOM   3333  C  C     . GLU A 1  435 ? 201.65600 162.86700 100.76400 1.000 106.70767 ? 480  GLU A C     1 
ATOM   3334  O  O     . GLU A 1  435 ? 202.28800 163.21100 99.75900  1.000 107.74417 ? 480  GLU A O     1 
ATOM   3335  C  CB    . GLU A 1  435 ? 201.90200 164.07500 102.94800 1.000 106.23615 ? 480  GLU A CB    1 
ATOM   3336  C  CG    . GLU A 1  435 ? 201.58900 165.31700 103.76400 1.000 108.31411 ? 480  GLU A CG    1 
ATOM   3337  C  CD    . GLU A 1  435 ? 202.55900 165.51300 104.91200 1.000 108.24746 ? 480  GLU A CD    1 
ATOM   3338  O  OE1   . GLU A 1  435 ? 203.65300 164.91000 104.87500 1.000 107.84947 ? 480  GLU A OE1   1 
ATOM   3339  O  OE2   . GLU A 1  435 ? 202.22900 166.26500 105.85300 1.000 106.91067 ? 480  GLU A OE2   1 
ATOM   3340  N  N     . LYS A 1  436 ? 201.47300 161.58400 101.08500 1.000 110.07417 ? 481  LYS A N     1 
ATOM   3341  C  CA    . LYS A 1  436 ? 201.96700 160.51000 100.23300 1.000 110.32678 ? 481  LYS A CA    1 
ATOM   3342  C  C     . LYS A 1  436 ? 201.21700 160.41000 98.91300  1.000 111.57131 ? 481  LYS A C     1 
ATOM   3343  O  O     . LYS A 1  436 ? 201.73500 159.80000 97.97200  1.000 112.74092 ? 481  LYS A O     1 
ATOM   3344  C  CB    . LYS A 1  436 ? 201.88200 159.17200 100.96900 1.000 110.26841 ? 481  LYS A CB    1 
ATOM   3345  C  CG    . LYS A 1  436 ? 202.78500 159.06400 102.18200 1.000 109.66380 ? 481  LYS A CG    1 
ATOM   3346  C  CD    . LYS A 1  436 ? 202.67500 157.69000 102.81700 1.000 110.30979 ? 481  LYS A CD    1 
ATOM   3347  C  CE    . LYS A 1  436 ? 203.60600 157.55100 104.00900 1.000 110.49775 ? 481  LYS A CE    1 
ATOM   3348  N  NZ    . LYS A 1  436 ? 203.28400 158.52900 105.08300 1.000 111.09680 ? 481  LYS A NZ    1 
ATOM   3349  N  N     . ASN A 1  437 ? 200.01700 160.98100 98.82100  1.000 108.37986 ? 482  ASN A N     1 
ATOM   3350  C  CA    . ASN A 1  437 ? 199.22500 160.97400 97.59300  1.000 108.92611 ? 482  ASN A CA    1 
ATOM   3351  C  C     . ASN A 1  437 ? 198.80400 162.40200 97.27400  1.000 111.59265 ? 482  ASN A C     1 
ATOM   3352  O  O     . ASN A 1  437 ? 197.66100 162.80000 97.53700  1.000 113.03275 ? 482  ASN A O     1 
ATOM   3353  C  CB    . ASN A 1  437 ? 198.01000 160.05500 97.72300  1.000 108.68805 ? 482  ASN A CB    1 
ATOM   3354  C  CG    . ASN A 1  437 ? 198.39500 158.61700 97.99400  1.000 109.92359 ? 482  ASN A CG    1 
ATOM   3355  O  OD1   . ASN A 1  437 ? 198.46300 157.79800 97.07900  1.000 110.84956 ? 482  ASN A OD1   1 
ATOM   3356  N  ND2   . ASN A 1  437 ? 198.65500 158.30200 99.25800  1.000 109.59043 ? 482  ASN A ND2   1 
ATOM   3357  N  N     . PRO A 1  438 ? 199.70700 163.20400 96.71300  1.000 111.68377 ? 483  PRO A N     1 
ATOM   3358  C  CA    . PRO A 1  438 ? 199.35500 164.58700 96.37400  1.000 111.33114 ? 483  PRO A CA    1 
ATOM   3359  C  C     . PRO A 1  438 ? 198.29100 164.64600 95.29100  1.000 112.59192 ? 483  PRO A C     1 
ATOM   3360  O  O     . PRO A 1  438 ? 198.19100 163.76600 94.43300  1.000 112.05507 ? 483  PRO A O     1 
ATOM   3361  C  CB    . PRO A 1  438 ? 200.68000 165.18200 95.87900  1.000 112.48629 ? 483  PRO A CB    1 
ATOM   3362  C  CG    . PRO A 1  438 ? 201.74200 164.26200 96.39400  1.000 111.29149 ? 483  PRO A CG    1 
ATOM   3363  C  CD    . PRO A 1  438 ? 201.11700 162.90600 96.41500  1.000 110.86861 ? 483  PRO A CD    1 
ATOM   3364  N  N     . LYS A 1  439 ? 197.49200 165.70600 95.34000  1.000 112.86139 ? 484  LYS A N     1 
ATOM   3365  C  CA    . LYS A 1  439 ? 196.41800 165.91200 94.38100  1.000 113.37227 ? 484  LYS A CA    1 
ATOM   3366  C  C     . LYS A 1  439 ? 196.93100 166.64100 93.14200  1.000 113.99804 ? 484  LYS A C     1 
ATOM   3367  O  O     . LYS A 1  439 ? 197.94300 167.34400 93.17600  1.000 113.97971 ? 484  LYS A O     1 
ATOM   3368  C  CB    . LYS A 1  439 ? 195.27500 166.70800 95.01200  1.000 111.69122 ? 484  LYS A CB    1 
ATOM   3369  C  CG    . LYS A 1  439 ? 194.81600 166.18300 96.36100  1.000 112.43081 ? 484  LYS A CG    1 
ATOM   3370  C  CD    . LYS A 1  439 ? 193.66100 167.00200 96.92200  1.000 113.50081 ? 484  LYS A CD    1 
ATOM   3371  C  CE    . LYS A 1  439 ? 192.30600 166.48400 96.44800  1.000 113.63265 ? 484  LYS A CE    1 
ATOM   3372  N  NZ    . LYS A 1  439 ? 192.09100 166.63200 94.98100  1.000 112.99351 ? 484  LYS A NZ    1 
ATOM   3373  N  N     . VAL A 1  440 ? 196.21500 166.45400 92.03400  1.000 114.64385 ? 485  VAL A N     1 
ATOM   3374  C  CA    . VAL A 1  440 ? 196.52500 167.14000 90.78500  1.000 113.45935 ? 485  VAL A CA    1 
ATOM   3375  C  C     . VAL A 1  440 ? 195.28200 167.86500 90.28700  1.000 114.06046 ? 485  VAL A C     1 
ATOM   3376  O  O     . VAL A 1  440 ? 195.30900 169.07600 90.04300  1.000 115.30867 ? 485  VAL A O     1 
ATOM   3377  C  CB    . VAL A 1  440 ? 197.05700 166.16100 89.72400  1.000 114.55437 ? 485  VAL A CB    1 
ATOM   3378  C  CG1   . VAL A 1  440 ? 197.20600 166.86300 88.38500  1.000 115.09507 ? 485  VAL A CG1   1 
ATOM   3379  C  CG2   . VAL A 1  440 ? 198.38400 165.57400 90.17000  1.000 114.19627 ? 485  VAL A CG2   1 
ATOM   3380  N  N     . ALA A 1  441 ? 194.18600 167.12700 90.13400  1.000 113.94875 ? 486  ALA A N     1 
ATOM   3381  C  CA    . ALA A 1  441 ? 192.91200 167.67300 89.69000  1.000 114.66886 ? 486  ALA A CA    1 
ATOM   3382  C  C     . ALA A 1  441 ? 191.88200 167.51300 90.79900  1.000 116.24107 ? 486  ALA A C     1 
ATOM   3383  O  O     . ALA A 1  441 ? 191.88400 166.50900 91.51800  1.000 116.46801 ? 486  ALA A O     1 
ATOM   3384  C  CB    . ALA A 1  441 ? 192.43200 166.98400 88.40900  1.000 114.12788 ? 486  ALA A CB    1 
ATOM   3385  N  N     . GLU A 1  442 ? 191.00000 168.50300 90.93400  1.000 115.86424 ? 487  GLU A N     1 
ATOM   3386  C  CA    . GLU A 1  442 ? 190.06900 168.56800 92.05400  1.000 113.88136 ? 487  GLU A CA    1 
ATOM   3387  C  C     . GLU A 1  442 ? 188.63700 168.23000 91.66900  1.000 114.45100 ? 487  GLU A C     1 
ATOM   3388  O  O     . GLU A 1  442 ? 188.05100 167.31800 92.25600  1.000 115.84571 ? 487  GLU A O     1 
ATOM   3389  C  CB    . GLU A 1  442 ? 190.11200 169.96300 92.69200  1.000 115.49265 ? 487  GLU A CB    1 
ATOM   3390  C  CG    . GLU A 1  442 ? 189.46700 170.03500 94.06700  1.000 116.67989 ? 487  GLU A CG    1 
ATOM   3391  C  CD    . GLU A 1  442 ? 190.48900 170.16200 95.18000  1.000 117.06096 ? 487  GLU A CD    1 
ATOM   3392  O  OE1   . GLU A 1  442 ? 191.46800 170.91800 95.00600  1.000 116.18690 ? 487  GLU A OE1   1 
ATOM   3393  O  OE2   . GLU A 1  442 ? 190.31900 169.50300 96.22700  1.000 116.83064 ? 487  GLU A OE2   1 
ATOM   3394  N  N     . ILE A 1  443 ? 188.05800 168.94400 90.70500  1.000 116.07264 ? 488  ILE A N     1 
ATOM   3395  C  CA    . ILE A 1  443 ? 186.69200 168.70700 90.22900  1.000 115.17357 ? 488  ILE A CA    1 
ATOM   3396  C  C     . ILE A 1  443 ? 185.72600 168.68400 91.41000  1.000 113.22249 ? 488  ILE A C     1 
ATOM   3397  O  O     . ILE A 1  443 ? 185.30000 167.60300 91.84200  1.000 114.59402 ? 488  ILE A O     1 
ATOM   3398  C  CB    . ILE A 1  443 ? 186.59800 167.41400 89.40200  1.000 114.73459 ? 488  ILE A CB    1 
ATOM   3399  C  CG1   . ILE A 1  443 ? 187.65100 167.40500 88.29300  1.000 115.41001 ? 488  ILE A CG1   1 
ATOM   3400  C  CG2   . ILE A 1  443 ? 185.21700 167.27800 88.77200  1.000 110.80753 ? 488  ILE A CG2   1 
ATOM   3401  C  CD1   . ILE A 1  443 ? 188.88700 166.60700 88.61900  1.000 113.98231 ? 488  ILE A CD1   1 
ATOM   3402  N  N     . PRO A 1  444 ? 185.37700 169.84000 91.97900  1.000 113.91296 ? 489  PRO A N     1 
ATOM   3403  C  CA    . PRO A 1  444 ? 184.54500 169.85400 93.19200  1.000 113.94893 ? 489  PRO A CA    1 
ATOM   3404  C  C     . PRO A 1  444 ? 183.16300 169.24700 92.99900  1.000 113.81478 ? 489  PRO A C     1 
ATOM   3405  O  O     . PRO A 1  444 ? 182.66000 169.14600 91.87600  1.000 114.29355 ? 489  PRO A O     1 
ATOM   3406  C  CB    . PRO A 1  444 ? 184.45100 171.34800 93.52800  1.000 114.85681 ? 489  PRO A CB    1 
ATOM   3407  C  CG    . PRO A 1  444 ? 184.64300 172.03400 92.21800  1.000 114.16264 ? 489  PRO A CG    1 
ATOM   3408  C  CD    . PRO A 1  444 ? 185.64000 171.19700 91.47200  1.000 114.11474 ? 489  PRO A CD    1 
ATOM   3409  N  N     . PHE A 1  445 ? 182.55000 168.83300 94.10400  1.000 112.16495 ? 490  PHE A N     1 
ATOM   3410  C  CA    . PHE A 1  445 ? 181.22400 168.23500 94.09200  1.000 113.81328 ? 490  PHE A CA    1 
ATOM   3411  C  C     . PHE A 1  445 ? 180.14600 169.30500 93.95100  1.000 113.69117 ? 490  PHE A C     1 
ATOM   3412  O  O     . PHE A 1  445 ? 180.30000 170.43900 94.41400  1.000 112.14170 ? 490  PHE A O     1 
ATOM   3413  C  CB    . PHE A 1  445 ? 181.00600 167.42900 95.37600  1.000 112.38461 ? 490  PHE A CB    1 
ATOM   3414  C  CG    . PHE A 1  445 ? 179.58400 166.98200 95.59400  1.000 112.39967 ? 490  PHE A CG    1 
ATOM   3415  C  CD1   . PHE A 1  445 ? 179.12700 165.79100 95.05600  1.000 112.58999 ? 490  PHE A CD1   1 
ATOM   3416  C  CD2   . PHE A 1  445 ? 178.71200 167.74300 96.35600  1.000 111.85771 ? 490  PHE A CD2   1 
ATOM   3417  C  CE1   . PHE A 1  445 ? 177.82500 165.37600 95.26000  1.000 111.50369 ? 490  PHE A CE1   1 
ATOM   3418  C  CE2   . PHE A 1  445 ? 177.40800 167.33400 96.56100  1.000 112.88932 ? 490  PHE A CE2   1 
ATOM   3419  C  CZ    . PHE A 1  445 ? 176.96400 166.14900 96.01300  1.000 112.53942 ? 490  PHE A CZ    1 
ATOM   3420  N  N     . ASN A 1  446 ? 179.04400 168.93000 93.30200  1.000 116.91469 ? 491  ASN A N     1 
ATOM   3421  C  CA    . ASN A 1  446 ? 177.86600 169.78300 93.23100  1.000 117.75680 ? 491  ASN A CA    1 
ATOM   3422  C  C     . ASN A 1  446 ? 176.62700 168.89900 93.19200  1.000 118.43660 ? 491  ASN A C     1 
ATOM   3423  O  O     . ASN A 1  446 ? 176.70900 167.68500 92.99000  1.000 118.08603 ? 491  ASN A O     1 
ATOM   3424  C  CB    . ASN A 1  446 ? 177.91200 170.72100 92.02000  1.000 117.32045 ? 491  ASN A CB    1 
ATOM   3425  C  CG    . ASN A 1  446 ? 177.46100 170.04800 90.74200  1.000 118.91869 ? 491  ASN A CG    1 
ATOM   3426  O  OD1   . ASN A 1  446 ? 176.27200 170.02500 90.42500  1.000 118.48872 ? 491  ASN A OD1   1 
ATOM   3427  N  ND2   . ASN A 1  446 ? 178.41100 169.50400 89.99400  1.000 117.81004 ? 491  ASN A ND2   1 
ATOM   3428  N  N     . SER A 1  447 ? 175.46800 169.53000 93.39000  1.000 118.01504 ? 492  SER A N     1 
ATOM   3429  C  CA    . SER A 1  447 ? 174.22000 168.78200 93.51000  1.000 117.82197 ? 492  SER A CA    1 
ATOM   3430  C  C     . SER A 1  447 ? 173.85000 168.08800 92.20400  1.000 119.39751 ? 492  SER A C     1 
ATOM   3431  O  O     . SER A 1  447 ? 173.43300 166.92400 92.20800  1.000 120.18453 ? 492  SER A O     1 
ATOM   3432  C  CB    . SER A 1  447 ? 173.09400 169.71100 93.96300  1.000 118.44005 ? 492  SER A CB    1 
ATOM   3433  O  OG    . SER A 1  447 ? 173.34600 170.22200 95.25900  1.000 118.56776 ? 492  SER A OG    1 
ATOM   3434  N  N     . THR A 1  448 ? 173.98300 168.78800 91.07400  1.000 118.66914 ? 493  THR A N     1 
ATOM   3435  C  CA    . THR A 1  448 ? 173.53800 168.22000 89.80400  1.000 119.68442 ? 493  THR A CA    1 
ATOM   3436  C  C     . THR A 1  448 ? 174.35900 166.99500 89.42000  1.000 118.42971 ? 493  THR A C     1 
ATOM   3437  O  O     . THR A 1  448 ? 173.80500 165.97900 88.98400  1.000 117.34901 ? 493  THR A O     1 
ATOM   3438  C  CB    . THR A 1  448 ? 173.60500 169.27600 88.70000  1.000 118.97392 ? 493  THR A CB    1 
ATOM   3439  O  OG1   . THR A 1  448 ? 172.87100 170.43900 89.10400  1.000 118.84029 ? 493  THR A OG1   1 
ATOM   3440  C  CG2   . THR A 1  448 ? 173.00800 168.73400 87.41000  1.000 117.25508 ? 493  THR A CG2   1 
ATOM   3441  N  N     . ASN A 1  449 ? 175.68300 167.06900 89.57600  1.000 114.50161 ? 494  ASN A N     1 
ATOM   3442  C  CA    . ASN A 1  449 ? 176.53100 165.93300 89.23100  1.000 115.22665 ? 494  ASN A CA    1 
ATOM   3443  C  C     . ASN A 1  449 ? 176.31500 164.76200 90.18200  1.000 116.35978 ? 494  ASN A C     1 
ATOM   3444  O  O     . ASN A 1  449 ? 176.31800 163.60200 89.75400  1.000 116.01400 ? 494  ASN A O     1 
ATOM   3445  C  CB    . ASN A 1  449 ? 178.00000 166.35500 89.22300  1.000 114.48705 ? 494  ASN A CB    1 
ATOM   3446  C  CG    . ASN A 1  449 ? 178.46900 166.80300 87.85300  1.000 116.02567 ? 494  ASN A CG    1 
ATOM   3447  O  OD1   . ASN A 1  449 ? 177.99800 166.30400 86.83100  1.000 115.40039 ? 494  ASN A OD1   1 
ATOM   3448  N  ND2   . ASN A 1  449 ? 179.40400 167.74500 87.82300  1.000 116.30157 ? 494  ASN A ND2   1 
ATOM   3449  N  N     . LYS A 1  450 ? 176.12500 165.04800 91.47200  1.000 111.05268 ? 495  LYS A N     1 
ATOM   3450  C  CA    . LYS A 1  450 ? 175.95800 164.01900 92.50200  1.000 110.28328 ? 495  LYS A CA    1 
ATOM   3451  C  C     . LYS A 1  450 ? 177.17200 163.09600 92.58000  1.000 111.27297 ? 495  LYS A C     1 
ATOM   3452  O  O     . LYS A 1  450 ? 177.04400 161.89500 92.82800  1.000 112.13746 ? 495  LYS A O     1 
ATOM   3453  C  CB    . LYS A 1  450 ? 174.67600 163.21100 92.28000  1.000 111.10639 ? 495  LYS A CB    1 
ATOM   3454  C  CG    . LYS A 1  450 ? 173.42100 163.87100 92.81700  1.000 111.90676 ? 495  LYS A CG    1 
ATOM   3455  C  CD    . LYS A 1  450 ? 172.16900 163.21300 92.27100  1.000 111.77468 ? 495  LYS A CD    1 
ATOM   3456  C  CE    . LYS A 1  450 ? 172.05800 163.41300 90.76900  1.000 110.29482 ? 495  LYS A CE    1 
ATOM   3457  N  NZ    . LYS A 1  450 ? 170.80100 162.83900 90.22000  1.000 110.48120 ? 495  LYS A NZ    1 
ATOM   3458  N  N     . TYR A 1  451 ? 178.36000 163.65700 92.36700  1.000 109.13641 ? 496  TYR A N     1 
ATOM   3459  C  CA    . TYR A 1  451 ? 179.59400 162.90600 92.55200  1.000 108.26293 ? 496  TYR A CA    1 
ATOM   3460  C  C     . TYR A 1  451 ? 180.73900 163.88800 92.75000  1.000 107.02719 ? 496  TYR A C     1 
ATOM   3461  O  O     . TYR A 1  451 ? 180.63700 165.06600 92.40000  1.000 108.76544 ? 496  TYR A O     1 
ATOM   3462  C  CB    . TYR A 1  451 ? 179.88100 161.96600 91.37200  1.000 109.30140 ? 496  TYR A CB    1 
ATOM   3463  C  CG    . TYR A 1  451 ? 180.27100 162.65600 90.08300  1.000 110.94587 ? 496  TYR A CG    1 
ATOM   3464  C  CD1   . TYR A 1  451 ? 181.59700 162.97500 89.81400  1.000 110.94776 ? 496  TYR A CD1   1 
ATOM   3465  C  CD2   . TYR A 1  451 ? 179.31800 162.96900 89.12500  1.000 110.63971 ? 496  TYR A CD2   1 
ATOM   3466  C  CE1   . TYR A 1  451 ? 181.95700 163.60100 88.63800  1.000 111.70283 ? 496  TYR A CE1   1 
ATOM   3467  C  CE2   . TYR A 1  451 ? 179.67000 163.59200 87.94400  1.000 110.77077 ? 496  TYR A CE2   1 
ATOM   3468  C  CZ    . TYR A 1  451 ? 180.99000 163.90600 87.70600  1.000 111.86376 ? 496  TYR A CZ    1 
ATOM   3469  O  OH    . TYR A 1  451 ? 181.34600 164.52800 86.53100  1.000 110.14146 ? 496  TYR A OH    1 
ATOM   3470  N  N     . GLN A 1  452 ? 181.83300 163.38100 93.31300  1.000 99.75137  ? 497  GLN A N     1 
ATOM   3471  C  CA    . GLN A 1  452 ? 183.05100 164.16100 93.52100  1.000 101.27174 ? 497  GLN A CA    1 
ATOM   3472  C  C     . GLN A 1  452 ? 184.22800 163.35300 92.98400  1.000 101.86742 ? 497  GLN A C     1 
ATOM   3473  O  O     . GLN A 1  452 ? 184.70000 162.41900 93.63700  1.000 104.57911 ? 497  GLN A O     1 
ATOM   3474  C  CB    . GLN A 1  452 ? 183.24700 164.51100 94.99300  1.000 101.05969 ? 497  GLN A CB    1 
ATOM   3475  C  CG    . GLN A 1  452 ? 184.53400 165.27300 95.27200  1.000 101.88880 ? 497  GLN A CG    1 
ATOM   3476  C  CD    . GLN A 1  452 ? 184.73100 165.57700 96.74300  1.000 103.37358 ? 497  GLN A CD    1 
ATOM   3477  O  OE1   . GLN A 1  452 ? 185.85900 165.70100 97.21800  1.000 102.03221 ? 497  GLN A OE1   1 
ATOM   3478  N  NE2   . GLN A 1  452 ? 183.63100 165.70300 97.47300  1.000 103.58940 ? 497  GLN A NE2   1 
ATOM   3479  N  N     . MET A 1  453 ? 184.69000 163.70900 91.79200  1.000 107.40579 ? 498  MET A N     1 
ATOM   3480  C  CA    . MET A 1  453 ? 185.86600 163.10500 91.19100  1.000 109.58079 ? 498  MET A CA    1 
ATOM   3481  C  C     . MET A 1  453 ? 187.12300 163.77600 91.74000  1.000 108.94418 ? 498  MET A C     1 
ATOM   3482  O  O     . MET A 1  453 ? 187.07200 164.88000 92.28300  1.000 109.11119 ? 498  MET A O     1 
ATOM   3483  C  CB    . MET A 1  453 ? 185.79400 163.23500 89.66700  1.000 110.23737 ? 498  MET A CB    1 
ATOM   3484  C  CG    . MET A 1  453 ? 186.75300 162.36200 88.87700  1.000 109.80821 ? 498  MET A CG    1 
ATOM   3485  S  SD    . MET A 1  453 ? 188.38400 163.10000 88.68300  1.000 116.13747 ? 498  MET A SD    1 
ATOM   3486  C  CE    . MET A 1  453 ? 189.04300 162.12000 87.34100  1.000 111.31512 ? 498  MET A CE    1 
ATOM   3487  N  N     . SER A 1  454 ? 188.25400 163.08500 91.61300  1.000 106.37546 ? 499  SER A N     1 
ATOM   3488  C  CA    . SER A 1  454 ? 189.53400 163.62900 92.05400  1.000 106.10961 ? 499  SER A CA    1 
ATOM   3489  C  C     . SER A 1  454 ? 190.65400 162.76500 91.49500  1.000 108.56805 ? 499  SER A C     1 
ATOM   3490  O  O     . SER A 1  454 ? 190.44300 161.59600 91.16600  1.000 109.76545 ? 499  SER A O     1 
ATOM   3491  C  CB    . SER A 1  454 ? 189.62700 163.69400 93.58300  1.000 104.61520 ? 499  SER A CB    1 
ATOM   3492  O  OG    . SER A 1  454 ? 190.75900 164.44200 93.98700  1.000 107.02928 ? 499  SER A OG    1 
ATOM   3493  N  N     . ILE A 1  455 ? 191.84500 163.35400 91.39500  1.000 112.78249 ? 500  ILE A N     1 
ATOM   3494  C  CA    . ILE A 1  455 ? 193.02600 162.68200 90.86200  1.000 111.49563 ? 500  ILE A CA    1 
ATOM   3495  C  C     . ILE A 1  455 ? 194.17800 162.87600 91.83700  1.000 111.11477 ? 500  ILE A C     1 
ATOM   3496  O  O     . ILE A 1  455 ? 194.41700 163.99400 92.30600  1.000 111.71914 ? 500  ILE A O     1 
ATOM   3497  C  CB    . ILE A 1  455 ? 193.39800 163.21200 89.46400  1.000 110.41041 ? 500  ILE A CB    1 
ATOM   3498  C  CG1   . ILE A 1  455 ? 192.49800 162.57600 88.40700  1.000 110.57665 ? 500  ILE A CG1   1 
ATOM   3499  C  CG2   . ILE A 1  455 ? 194.86700 162.95600 89.15200  1.000 111.45106 ? 500  ILE A CG2   1 
ATOM   3500  C  CD1   . ILE A 1  455 ? 192.76100 163.06800 87.01000  1.000 114.05358 ? 500  ILE A CD1   1 
ATOM   3501  N  N     . HIS A 1  456 ? 194.89400 161.79300 92.13600  1.000 109.43534 ? 501  HIS A N     1 
ATOM   3502  C  CA    . HIS A 1  456 ? 195.99600 161.82500 93.08500  1.000 109.96055 ? 501  HIS A CA    1 
ATOM   3503  C  C     . HIS A 1  456 ? 197.20000 161.08200 92.52500  1.000 110.19722 ? 501  HIS A C     1 
ATOM   3504  O  O     . HIS A 1  456 ? 197.06600 160.18500 91.68800  1.000 110.71159 ? 501  HIS A O     1 
ATOM   3505  C  CB    . HIS A 1  456 ? 195.60200 161.20400 94.43200  1.000 109.18181 ? 501  HIS A CB    1 
ATOM   3506  C  CG    . HIS A 1  456 ? 194.47300 161.90800 95.11500  1.000 109.61298 ? 501  HIS A CG    1 
ATOM   3507  N  ND1   . HIS A 1  456 ? 193.15700 161.73600 94.74500  1.000 108.30207 ? 501  HIS A ND1   1 
ATOM   3508  C  CD2   . HIS A 1  456 ? 194.46300 162.78800 96.14400  1.000 109.30169 ? 501  HIS A CD2   1 
ATOM   3509  C  CE1   . HIS A 1  456 ? 192.38500 162.47800 95.51800  1.000 109.19845 ? 501  HIS A CE1   1 
ATOM   3510  N  NE2   . HIS A 1  456 ? 193.15200 163.12800 96.37300  1.000 109.72857 ? 501  HIS A NE2   1 
ATOM   3511  N  N     . LEU A 1  457 ? 198.38100 161.47000 93.00200  1.000 116.32569 ? 502  LEU A N     1 
ATOM   3512  C  CA    . LEU A 1  457 ? 199.61200 160.75800 92.68600  1.000 118.25104 ? 502  LEU A CA    1 
ATOM   3513  C  C     . LEU A 1  457 ? 199.69200 159.50100 93.54200  1.000 117.55282 ? 502  LEU A C     1 
ATOM   3514  O  O     . LEU A 1  457 ? 199.60600 159.57300 94.77100  1.000 118.63373 ? 502  LEU A O     1 
ATOM   3515  C  CB    . LEU A 1  457 ? 200.82100 161.66200 92.93300  1.000 117.72895 ? 502  LEU A CB    1 
ATOM   3516  C  CG    . LEU A 1  457 ? 202.17100 161.36900 92.26600  1.000 118.60785 ? 502  LEU A CG    1 
ATOM   3517  C  CD1   . LEU A 1  457 ? 202.87700 160.16900 92.88700  1.000 118.27251 ? 502  LEU A CD1   1 
ATOM   3518  C  CD2   . LEU A 1  457 ? 202.00000 161.17900 90.76800  1.000 117.28548 ? 502  LEU A CD2   1 
ATOM   3519  N  N     . ARG A 1  458 ? 199.85900 158.35000 92.89700  1.000 120.06986 ? 503  ARG A N     1 
ATOM   3520  C  CA    . ARG A 1  458 ? 199.74400 157.08400 93.60800  1.000 121.26044 ? 503  ARG A CA    1 
ATOM   3521  C  C     . ARG A 1  458 ? 200.92200 156.87000 94.55400  1.000 120.87310 ? 503  ARG A C     1 
ATOM   3522  O  O     . ARG A 1  458 ? 202.07000 157.18700 94.23100  1.000 121.34262 ? 503  ARG A O     1 
ATOM   3523  C  CB    . ARG A 1  458 ? 199.63500 155.92400 92.62000  1.000 120.04376 ? 503  ARG A CB    1 
ATOM   3524  C  CG    . ARG A 1  458 ? 198.98000 154.69500 93.22400  1.000 121.12008 ? 503  ARG A CG    1 
ATOM   3525  C  CD    . ARG A 1  458 ? 197.98100 154.05100 92.27600  1.000 121.38847 ? 503  ARG A CD    1 
ATOM   3526  N  NE    . ARG A 1  458 ? 198.61800 153.17800 91.29700  1.000 121.23867 ? 503  ARG A NE    1 
ATOM   3527  C  CZ    . ARG A 1  458 ? 198.76000 153.46800 90.01100  1.000 122.01180 ? 503  ARG A CZ    1 
ATOM   3528  N  NH1   . ARG A 1  458 ? 198.31700 154.60800 89.50600  1.000 121.73479 ? 503  ARG A NH1   1 
ATOM   3529  N  NH2   . ARG A 1  458 ? 199.35600 152.58900 89.21000  1.000 121.63460 ? 503  ARG A NH2   1 
ATOM   3530  N  N     . GLU A 1  459 ? 200.62100 156.32500 95.73600  1.000 123.35827 ? 504  GLU A N     1 
ATOM   3531  C  CA    . GLU A 1  459 ? 201.64000 156.13700 96.76400  1.000 124.08537 ? 504  GLU A CA    1 
ATOM   3532  C  C     . GLU A 1  459 ? 202.57300 154.97500 96.44000  1.000 124.31791 ? 504  GLU A C     1 
ATOM   3533  O  O     . GLU A 1  459 ? 203.74500 154.99500 96.83500  1.000 123.79726 ? 504  GLU A O     1 
ATOM   3534  C  CB    . GLU A 1  459 ? 200.96500 155.93300 98.12600  1.000 123.65514 ? 504  GLU A CB    1 
ATOM   3535  C  CG    . GLU A 1  459 ? 201.68700 155.00300 99.10000  1.000 123.26605 ? 504  GLU A CG    1 
ATOM   3536  C  CD    . GLU A 1  459 ? 202.96600 155.59500 99.66700  1.000 124.68802 ? 504  GLU A CD    1 
ATOM   3537  O  OE1   . GLU A 1  459 ? 203.26600 156.77300 99.38200  1.000 125.62433 ? 504  GLU A OE1   1 
ATOM   3538  O  OE2   . GLU A 1  459 ? 203.67600 154.87500 100.40000 1.000 124.37974 ? 504  GLU A OE2   1 
ATOM   3539  N  N     . ASP A 1  460 ? 202.09800 153.98300 95.68900  1.000 129.38128 ? 505  ASP A N     1 
ATOM   3540  C  CA    . ASP A 1  460 ? 202.89200 152.78200 95.41600  1.000 129.24415 ? 505  ASP A CA    1 
ATOM   3541  C  C     . ASP A 1  460 ? 204.11700 153.04900 94.52300  1.000 131.55052 ? 505  ASP A C     1 
ATOM   3542  O  O     . ASP A 1  460 ? 204.74300 152.06400 94.10100  1.000 130.81381 ? 505  ASP A O     1 
ATOM   3543  C  CB    . ASP A 1  460 ? 202.00900 151.69700 94.79300  1.000 128.95019 ? 505  ASP A CB    1 
ATOM   3544  C  CG    . ASP A 1  460 ? 201.39500 152.12000 93.46900  1.000 129.75633 ? 505  ASP A CG    1 
ATOM   3545  O  OD1   . ASP A 1  460 ? 201.72200 153.21600 92.97000  1.000 130.45390 ? 505  ASP A OD1   1 
ATOM   3546  O  OD2   . ASP A 1  460 ? 200.57700 151.34900 92.92600  1.000 129.10202 ? 505  ASP A OD2   1 
ATOM   3547  N  N     . SER A 1  461 ? 204.40700 154.32200 94.23600  1.000 135.10899 ? 506  SER A N     1 
ATOM   3548  C  CA    . SER A 1  461 ? 205.57100 154.74300 93.45600  1.000 134.24374 ? 506  SER A CA    1 
ATOM   3549  C  C     . SER A 1  461 ? 205.43500 154.37400 91.98300  1.000 133.70369 ? 506  SER A C     1 
ATOM   3550  O  O     . SER A 1  461 ? 206.43400 154.16000 91.29400  1.000 133.78958 ? 506  SER A O     1 
ATOM   3551  C  CB    . SER A 1  461 ? 206.87400 154.17500 94.03000  1.000 133.24779 ? 506  SER A CB    1 
ATOM   3552  O  OG    . SER A 1  461 ? 207.00600 154.49800 95.40300  1.000 133.17304 ? 506  SER A OG    1 
ATOM   3553  N  N     . SER A 1  462 ? 204.19800 154.29800 91.49100  1.000 130.35376 ? 507  SER A N     1 
ATOM   3554  C  CA    . SER A 1  462 ? 203.96000 154.00100 90.08500  1.000 131.34650 ? 507  SER A CA    1 
ATOM   3555  C  C     . SER A 1  462 ? 204.30400 155.16600 89.16700  1.000 132.59974 ? 507  SER A C     1 
ATOM   3556  O  O     . SER A 1  462 ? 204.36800 154.96500 87.94900  1.000 131.62691 ? 507  SER A O     1 
ATOM   3557  C  CB    . SER A 1  462 ? 202.50000 153.59800 89.87600  1.000 128.99469 ? 507  SER A CB    1 
ATOM   3558  O  OG    . SER A 1  462 ? 202.22300 153.36400 88.50700  1.000 128.95102 ? 507  SER A OG    1 
ATOM   3559  N  N     . GLN A 1  463 ? 204.50100 156.36800 89.71400  1.000 131.05257 ? 508  GLN A N     1 
ATOM   3560  C  CA    . GLN A 1  463 ? 204.76000 157.61500 88.99600  1.000 129.52052 ? 508  GLN A CA    1 
ATOM   3561  C  C     . GLN A 1  463 ? 203.54000 158.07700 88.20700  1.000 129.57874 ? 508  GLN A C     1 
ATOM   3562  O  O     . GLN A 1  463 ? 203.56200 159.17200 87.63300  1.000 130.87178 ? 508  GLN A O     1 
ATOM   3563  C  CB    . GLN A 1  463 ? 205.97700 157.51000 88.06000  1.000 131.07086 ? 508  GLN A CB    1 
ATOM   3564  C  CG    . GLN A 1  463 ? 206.55100 158.83700 87.56800  1.000 131.49304 ? 508  GLN A CG    1 
ATOM   3565  C  CD    . GLN A 1  463 ? 207.05800 159.71500 88.69400  1.000 132.00609 ? 508  GLN A CD    1 
ATOM   3566  O  OE1   . GLN A 1  463 ? 206.31500 160.52400 89.24900  1.000 131.78973 ? 508  GLN A OE1   1 
ATOM   3567  N  NE2   . GLN A 1  463 ? 208.33200 159.56200 89.03500  1.000 130.14308 ? 508  GLN A NE2   1 
ATOM   3568  N  N     . THR A 1  464 ? 202.46700 157.29500 88.18200  1.000 127.22766 ? 509  THR A N     1 
ATOM   3569  C  CA    . THR A 1  464 ? 201.25000 157.62300 87.46600  1.000 128.25280 ? 509  THR A CA    1 
ATOM   3570  C  C     . THR A 1  464 ? 200.23200 158.23400 88.42600  1.000 126.91693 ? 509  THR A C     1 
ATOM   3571  O  O     . THR A 1  464 ? 200.53900 158.54700 89.58000  1.000 126.38717 ? 509  THR A O     1 
ATOM   3572  C  CB    . THR A 1  464 ? 200.70100 156.37600 86.77300  1.000 128.00874 ? 509  THR A CB    1 
ATOM   3573  O  OG1   . THR A 1  464 ? 200.34200 155.40000 87.75800  1.000 128.24245 ? 509  THR A OG1   1 
ATOM   3574  C  CG2   . THR A 1  464 ? 201.75200 155.78600 85.84900  1.000 127.45751 ? 509  THR A CG2   1 
ATOM   3575  N  N     . HIS A 1  465 ? 199.00400 158.40500 87.95000  1.000 122.36733 ? 510  HIS A N     1 
ATOM   3576  C  CA    . HIS A 1  465 ? 197.93000 158.98700 88.73800  1.000 122.18265 ? 510  HIS A CA    1 
ATOM   3577  C  C     . HIS A 1  465 ? 196.77000 158.00900 88.84300  1.000 122.65114 ? 510  HIS A C     1 
ATOM   3578  O  O     . HIS A 1  465 ? 196.58200 157.14600 87.98100  1.000 122.28928 ? 510  HIS A O     1 
ATOM   3579  C  CB    . HIS A 1  465 ? 197.44000 160.30300 88.12400  1.000 121.93239 ? 510  HIS A CB    1 
ATOM   3580  C  CG    . HIS A 1  465 ? 198.51300 161.33400 87.97200  1.000 122.71719 ? 510  HIS A CG    1 
ATOM   3581  N  ND1   . HIS A 1  465 ? 198.99200 162.07100 89.03300  1.000 123.32914 ? 510  HIS A ND1   1 
ATOM   3582  C  CD2   . HIS A 1  465 ? 199.19900 161.75200 86.88200  1.000 122.46058 ? 510  HIS A CD2   1 
ATOM   3583  C  CE1   . HIS A 1  465 ? 199.92800 162.89800 88.60400  1.000 123.25051 ? 510  HIS A CE1   1 
ATOM   3584  N  NE2   . HIS A 1  465 ? 200.07300 162.72500 87.30300  1.000 123.74320 ? 510  HIS A NE2   1 
ATOM   3585  N  N     . VAL A 1  466 ? 195.99800 158.14800 89.91700  1.000 116.41414 ? 511  VAL A N     1 
ATOM   3586  C  CA    . VAL A 1  466 ? 194.79200 157.36200 90.14000  1.000 114.49392 ? 511  VAL A CA    1 
ATOM   3587  C  C     . VAL A 1  466 ? 193.63400 158.32500 90.35300  1.000 113.09592 ? 511  VAL A C     1 
ATOM   3588  O  O     . VAL A 1  466 ? 193.74500 159.27400 91.13800  1.000 112.72510 ? 511  VAL A O     1 
ATOM   3589  C  CB    . VAL A 1  466 ? 194.94500 156.40300 91.33700  1.000 115.25311 ? 511  VAL A CB    1 
ATOM   3590  C  CG1   . VAL A 1  466 ? 195.53100 157.12800 92.54000  1.000 115.19605 ? 511  VAL A CG1   1 
ATOM   3591  C  CG2   . VAL A 1  466 ? 193.60700 155.77100 91.69000  1.000 113.81076 ? 511  VAL A CG2   1 
ATOM   3592  N  N     . LEU A 1  467 ? 192.53600 158.09700 89.64000  1.000 109.04464 ? 512  LEU A N     1 
ATOM   3593  C  CA    . LEU A 1  467 ? 191.32900 158.88800 89.82100  1.000 109.03853 ? 512  LEU A CA    1 
ATOM   3594  C  C     . LEU A 1  467 ? 190.47100 158.23900 90.89800  1.000 110.06292 ? 512  LEU A C     1 
ATOM   3595  O  O     . LEU A 1  467 ? 190.30100 157.01700 90.91100  1.000 113.06565 ? 512  LEU A O     1 
ATOM   3596  C  CB    . LEU A 1  467 ? 190.55900 159.02500 88.50300  1.000 108.12922 ? 512  LEU A CB    1 
ATOM   3597  C  CG    . LEU A 1  467 ? 189.20300 158.36400 88.21700  1.000 108.83254 ? 512  LEU A CG    1 
ATOM   3598  C  CD1   . LEU A 1  467 ? 188.04200 159.03400 88.94600  1.000 110.67349 ? 512  LEU A CD1   1 
ATOM   3599  C  CD2   . LEU A 1  467 ? 188.94500 158.37800 86.72300  1.000 108.79112 ? 512  LEU A CD2   1 
ATOM   3600  N  N     . MET A 1  468 ? 189.95200 159.05700 91.80900  1.000 103.13932 ? 513  MET A N     1 
ATOM   3601  C  CA    . MET A 1  468 ? 189.08900 158.59300 92.88600  1.000 102.38534 ? 513  MET A CA    1 
ATOM   3602  C  C     . MET A 1  468 ? 187.77200 159.35200 92.83600  1.000 102.33355 ? 513  MET A C     1 
ATOM   3603  O  O     . MET A 1  468 ? 187.76300 160.58600 92.78500  1.000 105.25295 ? 513  MET A O     1 
ATOM   3604  C  CB    . MET A 1  468 ? 189.76400 158.77400 94.24600  1.000 101.75974 ? 513  MET A CB    1 
ATOM   3605  C  CG    . MET A 1  468 ? 190.96000 157.86300 94.44600  1.000 102.70247 ? 513  MET A CG    1 
ATOM   3606  S  SD    . MET A 1  468 ? 191.74000 158.04600 96.05600  1.000 106.91879 ? 513  MET A SD    1 
ATOM   3607  C  CE    . MET A 1  468 ? 192.84100 156.63500 96.04000  1.000 102.54427 ? 513  MET A CE    1 
ATOM   3608  N  N     . MET A 1  469 ? 186.66600 158.61200 92.85100  1.000 100.21188 ? 514  MET A N     1 
ATOM   3609  C  CA    . MET A 1  469 ? 185.33400 159.18400 92.71800  1.000 101.18420 ? 514  MET A CA    1 
ATOM   3610  C  C     . MET A 1  469 ? 184.46200 158.73500 93.87900  1.000 100.93632 ? 514  MET A C     1 
ATOM   3611  O  O     . MET A 1  469 ? 184.46200 157.55300 94.23900  1.000 105.44734 ? 514  MET A O     1 
ATOM   3612  C  CB    . MET A 1  469 ? 184.69300 158.77500 91.38700  1.000 102.74073 ? 514  MET A CB    1 
ATOM   3613  C  CG    . MET A 1  469 ? 183.17800 158.89200 91.36100  1.000 103.02903 ? 514  MET A CG    1 
ATOM   3614  S  SD    . MET A 1  469 ? 182.47300 158.48900 89.75400  1.000 109.66326 ? 514  MET A SD    1 
ATOM   3615  C  CE    . MET A 1  469 ? 183.13400 159.82100 88.75900  1.000 104.17815 ? 514  MET A CE    1 
ATOM   3616  N  N     . LYS A 1  470 ? 183.72600 159.67700 94.46400  1.000 92.95065  ? 515  LYS A N     1 
ATOM   3617  C  CA    . LYS A 1  470 ? 182.71300 159.36000 95.45700  1.000 94.79615  ? 515  LYS A CA    1 
ATOM   3618  C  C     . LYS A 1  470 ? 181.46200 160.17200 95.16100  1.000 97.33985  ? 515  LYS A C     1 
ATOM   3619  O  O     . LYS A 1  470 ? 181.53500 161.27300 94.61000  1.000 100.31263 ? 515  LYS A O     1 
ATOM   3620  C  CB    . LYS A 1  470 ? 183.19700 159.63400 96.88600  1.000 93.86598  ? 515  LYS A CB    1 
ATOM   3621  C  CG    . LYS A 1  470 ? 183.34900 161.10100 97.22500  1.000 95.40637  ? 515  LYS A CG    1 
ATOM   3622  C  CD    . LYS A 1  470 ? 183.31900 161.31600 98.72400  1.000 93.09317  ? 515  LYS A CD    1 
ATOM   3623  C  CE    . LYS A 1  470 ? 183.19300 162.78600 99.06000  1.000 92.50976  ? 515  LYS A CE    1 
ATOM   3624  N  NZ    . LYS A 1  470 ? 182.94000 162.99700 100.50900 1.000 92.58637  ? 515  LYS A NZ    1 
ATOM   3625  N  N     . GLY A 1  471 ? 180.31200 159.61900 95.52900  1.000 92.28451  ? 516  GLY A N     1 
ATOM   3626  C  CA    . GLY A 1  471 ? 179.05500 160.29700 95.27300  1.000 92.55544  ? 516  GLY A CA    1 
ATOM   3627  C  C     . GLY A 1  471 ? 177.88000 159.40700 95.62300  1.000 90.87115  ? 516  GLY A C     1 
ATOM   3628  O  O     . GLY A 1  471 ? 178.01100 158.46600 96.40700  1.000 93.12958  ? 516  GLY A O     1 
ATOM   3629  N  N     . ALA A 1  472 ? 176.73300 159.73000 95.03600  1.000 96.36702  ? 517  ALA A N     1 
ATOM   3630  C  CA    . ALA A 1  472 ? 175.52900 158.95500 95.28800  1.000 96.47902  ? 517  ALA A CA    1 
ATOM   3631  C  C     . ALA A 1  472 ? 175.71300 157.52700 94.78200  1.000 97.32664  ? 517  ALA A C     1 
ATOM   3632  O  O     . ALA A 1  472 ? 176.27600 157.32100 93.70100  1.000 99.69991  ? 517  ALA A O     1 
ATOM   3633  C  CB    . ALA A 1  472 ? 174.31800 159.60000 94.61200  1.000 97.07966  ? 517  ALA A CB    1 
ATOM   3634  N  N     . PRO A 1  473 ? 175.26400 156.52200 95.53900  1.000 98.48789  ? 518  PRO A N     1 
ATOM   3635  C  CA    . PRO A 1  473 ? 175.49100 155.13100 95.10700  1.000 99.96179  ? 518  PRO A CA    1 
ATOM   3636  C  C     . PRO A 1  473 ? 174.88600 154.80400 93.75200  1.000 100.36039 ? 518  PRO A C     1 
ATOM   3637  O  O     . PRO A 1  473 ? 175.56000 154.20400 92.90600  1.000 100.14181 ? 518  PRO A O     1 
ATOM   3638  C  CB    . PRO A 1  473 ? 174.85100 154.31700 96.24000  1.000 98.40711  ? 518  PRO A CB    1 
ATOM   3639  C  CG    . PRO A 1  473 ? 174.91900 155.21300 97.42400  1.000 96.65305  ? 518  PRO A CG    1 
ATOM   3640  C  CD    . PRO A 1  473 ? 174.67900 156.59200 96.88700  1.000 97.22020  ? 518  PRO A CD    1 
ATOM   3641  N  N     . GLU A 1  474 ? 173.63000 155.19100 93.51600  1.000 106.55465 ? 519  GLU A N     1 
ATOM   3642  C  CA    . GLU A 1  474 ? 173.00400 154.92000 92.22700  1.000 105.59650 ? 519  GLU A CA    1 
ATOM   3643  C  C     . GLU A 1  474 ? 173.61000 155.75500 91.10600  1.000 105.21341 ? 519  GLU A C     1 
ATOM   3644  O  O     . GLU A 1  474 ? 173.42600 155.41900 89.93200  1.000 104.26439 ? 519  GLU A O     1 
ATOM   3645  C  CB    . GLU A 1  474 ? 171.49500 155.16000 92.31300  1.000 104.28350 ? 519  GLU A CB    1 
ATOM   3646  C  CG    . GLU A 1  474 ? 171.09800 156.54900 92.79400  1.000 106.83971 ? 519  GLU A CG    1 
ATOM   3647  C  CD    . GLU A 1  474 ? 170.97800 157.55400 91.66500  1.000 106.46909 ? 519  GLU A CD    1 
ATOM   3648  O  OE1   . GLU A 1  474 ? 170.95200 157.13100 90.49000  1.000 106.18132 ? 519  GLU A OE1   1 
ATOM   3649  O  OE2   . GLU A 1  474 ? 170.91000 158.76800 91.95200  1.000 105.30709 ? 519  GLU A OE2   1 
ATOM   3650  N  N     . ARG A 1  475 ? 174.32200 156.83000 91.44100  1.000 108.18863 ? 520  ARG A N     1 
ATOM   3651  C  CA    . ARG A 1  475 ? 174.98900 157.66600 90.45200  1.000 108.12838 ? 520  ARG A CA    1 
ATOM   3652  C  C     . ARG A 1  475 ? 176.34400 157.09700 90.04500  1.000 108.08135 ? 520  ARG A C     1 
ATOM   3653  O  O     . ARG A 1  475 ? 176.64300 156.99100 88.85300  1.000 108.08754 ? 520  ARG A O     1 
ATOM   3654  C  CB    . ARG A 1  475 ? 175.15600 159.08700 90.99600  1.000 108.11081 ? 520  ARG A CB    1 
ATOM   3655  C  CG    . ARG A 1  475 ? 176.09700 159.96900 90.18900  1.000 108.25643 ? 520  ARG A CG    1 
ATOM   3656  C  CD    . ARG A 1  475 ? 175.49700 160.36600 88.85000  1.000 110.13042 ? 520  ARG A CD    1 
ATOM   3657  N  NE    . ARG A 1  475 ? 176.29000 161.39500 88.18800  1.000 109.55850 ? 520  ARG A NE    1 
ATOM   3658  C  CZ    . ARG A 1  475 ? 175.95100 161.99300 87.05400  1.000 109.76760 ? 520  ARG A CZ    1 
ATOM   3659  N  NH1   . ARG A 1  475 ? 174.83400 161.68400 86.41600  1.000 108.73041 ? 520  ARG A NH1   1 
ATOM   3660  N  NH2   . ARG A 1  475 ? 176.75300 162.92600 86.54700  1.000 109.03664 ? 520  ARG A NH2   1 
ATOM   3661  N  N     . ILE A 1  476 ? 177.17500 156.72700 91.02300  1.000 106.38657 ? 521  ILE A N     1 
ATOM   3662  C  CA    . ILE A 1  476 ? 178.50500 156.22100 90.70900  1.000 105.81325 ? 521  ILE A CA    1 
ATOM   3663  C  C     . ILE A 1  476 ? 178.46400 154.78700 90.19800  1.000 105.41217 ? 521  ILE A C     1 
ATOM   3664  O  O     . ILE A 1  476 ? 179.43900 154.32500 89.59400  1.000 103.98131 ? 521  ILE A O     1 
ATOM   3665  C  CB    . ILE A 1  476 ? 179.42900 156.33900 91.93600  1.000 105.79281 ? 521  ILE A CB    1 
ATOM   3666  C  CG1   . ILE A 1  476 ? 178.86200 155.55700 93.12200  1.000 105.34150 ? 521  ILE A CG1   1 
ATOM   3667  C  CG2   . ILE A 1  476 ? 179.64000 157.79900 92.30600  1.000 103.82694 ? 521  ILE A CG2   1 
ATOM   3668  C  CD1   . ILE A 1  476 ? 179.52400 154.22000 93.34900  1.000 104.15498 ? 521  ILE A CD1   1 
ATOM   3669  N  N     . LEU A 1  477 ? 177.36600 154.06300 90.43100  1.000 111.49229 ? 522  LEU A N     1 
ATOM   3670  C  CA    . LEU A 1  477 ? 177.27600 152.69200 89.93800  1.000 112.12326 ? 522  LEU A CA    1 
ATOM   3671  C  C     . LEU A 1  477 ? 177.22800 152.64300 88.41700  1.000 113.68636 ? 522  LEU A C     1 
ATOM   3672  O  O     . LEU A 1  477 ? 177.80600 151.73500 87.80900  1.000 111.95535 ? 522  LEU A O     1 
ATOM   3673  C  CB    . LEU A 1  477 ? 176.05100 151.99100 90.52300  1.000 111.56465 ? 522  LEU A CB    1 
ATOM   3674  C  CG    . LEU A 1  477 ? 175.89200 150.52100 90.12400  1.000 111.61178 ? 522  LEU A CG    1 
ATOM   3675  C  CD1   . LEU A 1  477 ? 176.95900 149.65700 90.78500  1.000 109.95926 ? 522  LEU A CD1   1 
ATOM   3676  C  CD2   . LEU A 1  477 ? 174.49800 150.01400 90.45400  1.000 110.60187 ? 522  LEU A CD2   1 
ATOM   3677  N  N     . GLU A 1  478 ? 176.55000 153.60600 87.78800  1.000 114.60356 ? 523  GLU A N     1 
ATOM   3678  C  CA    . GLU A 1  478 ? 176.46200 153.62400 86.33300  1.000 111.32512 ? 523  GLU A CA    1 
ATOM   3679  C  C     . GLU A 1  478 ? 177.81500 153.86400 85.68000  1.000 112.84540 ? 523  GLU A C     1 
ATOM   3680  O  O     . GLU A 1  478 ? 177.98400 153.54700 84.49700  1.000 115.01550 ? 523  GLU A O     1 
ATOM   3681  C  CB    . GLU A 1  478 ? 175.46600 154.69300 85.87800  1.000 112.45873 ? 523  GLU A CB    1 
ATOM   3682  C  CG    . GLU A 1  478 ? 176.02200 156.10800 85.89200  1.000 113.61454 ? 523  GLU A CG    1 
ATOM   3683  C  CD    . GLU A 1  478 ? 174.94900 157.16200 85.70700  1.000 115.09412 ? 523  GLU A CD    1 
ATOM   3684  O  OE1   . GLU A 1  478 ? 173.75300 156.80300 85.71600  1.000 115.66080 ? 523  GLU A OE1   1 
ATOM   3685  O  OE2   . GLU A 1  478 ? 175.30000 158.35100 85.55400  1.000 113.36114 ? 523  GLU A OE2   1 
ATOM   3686  N  N     . PHE A 1  479 ? 178.78100 154.41000 86.41800  1.000 115.13797 ? 524  PHE A N     1 
ATOM   3687  C  CA    . PHE A 1  479 ? 180.09800 154.68900 85.86400  1.000 114.94876 ? 524  PHE A CA    1 
ATOM   3688  C  C     . PHE A 1  479 ? 181.07900 153.54300 86.06100  1.000 115.47759 ? 524  PHE A C     1 
ATOM   3689  O  O     . PHE A 1  479 ? 182.03900 153.42400 85.29200  1.000 117.45311 ? 524  PHE A O     1 
ATOM   3690  C  CB    . PHE A 1  479 ? 180.67800 155.96200 86.48900  1.000 114.25531 ? 524  PHE A CB    1 
ATOM   3691  C  CG    . PHE A 1  479 ? 179.86100 157.19200 86.22700  1.000 115.65097 ? 524  PHE A CG    1 
ATOM   3692  C  CD1   . PHE A 1  479 ? 179.71200 157.68000 84.94000  1.000 115.52899 ? 524  PHE A CD1   1 
ATOM   3693  C  CD2   . PHE A 1  479 ? 179.25100 157.87000 87.26900  1.000 115.42114 ? 524  PHE A CD2   1 
ATOM   3694  C  CE1   . PHE A 1  479 ? 178.96200 158.81400 84.69600  1.000 115.19738 ? 524  PHE A CE1   1 
ATOM   3695  C  CE2   . PHE A 1  479 ? 178.50100 159.00600 87.03200  1.000 116.07541 ? 524  PHE A CE2   1 
ATOM   3696  C  CZ    . PHE A 1  479 ? 178.35700 159.47800 85.74300  1.000 115.40602 ? 524  PHE A CZ    1 
ATOM   3697  N  N     . CYS A 1  480 ? 180.86500 152.69800 87.06400  1.000 115.53826 ? 525  CYS A N     1 
ATOM   3698  C  CA    . CYS A 1  480 ? 181.77700 151.60300 87.36700  1.000 116.29789 ? 525  CYS A CA    1 
ATOM   3699  C  C     . CYS A 1  480 ? 181.24000 150.31200 86.76200  1.000 117.01352 ? 525  CYS A C     1 
ATOM   3700  O  O     . CYS A 1  480 ? 180.13700 149.87000 87.10300  1.000 116.31286 ? 525  CYS A O     1 
ATOM   3701  C  CB    . CYS A 1  480 ? 181.97800 151.45700 88.87700  1.000 114.58325 ? 525  CYS A CB    1 
ATOM   3702  S  SG    . CYS A 1  480 ? 180.47500 151.21300 89.84400  1.000 121.15495 ? 525  CYS A SG    1 
ATOM   3703  N  N     . SER A 1  481 ? 182.01800 149.71600 85.86100  1.000 118.88028 ? 526  SER A N     1 
ATOM   3704  C  CA    . SER A 1  481 ? 181.67300 148.45000 85.23200  1.000 119.21635 ? 526  SER A CA    1 
ATOM   3705  C  C     . SER A 1  481 ? 182.44500 147.27800 85.82300  1.000 120.01443 ? 526  SER A C     1 
ATOM   3706  O  O     . SER A 1  481 ? 182.42500 146.18200 85.25500  1.000 120.49195 ? 526  SER A O     1 
ATOM   3707  C  CB    . SER A 1  481 ? 181.91100 148.52700 83.72300  1.000 119.24154 ? 526  SER A CB    1 
ATOM   3708  O  OG    . SER A 1  481 ? 181.18200 149.59600 83.14700  1.000 120.69371 ? 526  SER A OG    1 
ATOM   3709  N  N     . THR A 1  482 ? 183.12600 147.48700 86.94700  1.000 116.88819 ? 527  THR A N     1 
ATOM   3710  C  CA    . THR A 1  482 ? 183.87400 146.43400 87.61500  1.000 115.99981 ? 527  THR A CA    1 
ATOM   3711  C  C     . THR A 1  482 ? 183.93300 146.75600 89.10000  1.000 115.27049 ? 527  THR A C     1 
ATOM   3712  O  O     . THR A 1  482 ? 183.98500 147.92700 89.48300  1.000 115.26199 ? 527  THR A O     1 
ATOM   3713  C  CB    . THR A 1  482 ? 185.28700 146.29500 87.03600  1.000 114.85428 ? 527  THR A CB    1 
ATOM   3714  O  OG1   . THR A 1  482 ? 186.10600 145.54100 87.93900  1.000 113.74577 ? 527  THR A OG1   1 
ATOM   3715  C  CG2   . THR A 1  482 ? 185.91200 147.65800 86.80500  1.000 115.98462 ? 527  THR A CG2   1 
ATOM   3716  N  N     . PHE A 1  483 ? 183.91000 145.71900 89.93000  1.000 113.24195 ? 528  PHE A N     1 
ATOM   3717  C  CA    . PHE A 1  483 ? 183.91800 145.87900 91.37600  1.000 112.17915 ? 528  PHE A CA    1 
ATOM   3718  C  C     . PHE A 1  483 ? 185.12800 145.16500 91.97200  1.000 112.07611 ? 528  PHE A C     1 
ATOM   3719  O  O     . PHE A 1  483 ? 185.91700 144.53100 91.26800  1.000 114.30952 ? 528  PHE A O     1 
ATOM   3720  C  CB    . PHE A 1  483 ? 182.61100 145.36500 91.98800  1.000 112.96167 ? 528  PHE A CB    1 
ATOM   3721  C  CG    . PHE A 1  483 ? 182.58400 143.88100 92.21300  1.000 113.76561 ? 528  PHE A CG    1 
ATOM   3722  C  CD1   . PHE A 1  483 ? 182.47300 143.00500 91.14700  1.000 114.47751 ? 528  PHE A CD1   1 
ATOM   3723  C  CD2   . PHE A 1  483 ? 182.65200 143.36400 93.49400  1.000 112.31169 ? 528  PHE A CD2   1 
ATOM   3724  C  CE1   . PHE A 1  483 ? 182.44200 141.64100 91.35600  1.000 114.09044 ? 528  PHE A CE1   1 
ATOM   3725  C  CE2   . PHE A 1  483 ? 182.62000 142.00200 93.71000  1.000 113.80833 ? 528  PHE A CE2   1 
ATOM   3726  C  CZ    . PHE A 1  483 ? 182.51500 141.13800 92.63900  1.000 113.91209 ? 528  PHE A CZ    1 
ATOM   3727  N  N     . LEU A 1  484 ? 185.26300 145.27600 93.29100  1.000 106.90446 ? 529  LEU A N     1 
ATOM   3728  C  CA    . LEU A 1  484 ? 186.40200 144.73700 94.02800  1.000 106.62509 ? 529  LEU A CA    1 
ATOM   3729  C  C     . LEU A 1  484 ? 185.86200 143.87300 95.16000  1.000 108.04776 ? 529  LEU A C     1 
ATOM   3730  O  O     . LEU A 1  484 ? 185.18900 144.38100 96.06200  1.000 110.65053 ? 529  LEU A O     1 
ATOM   3731  C  CB    . LEU A 1  484 ? 187.28200 145.86500 94.56800  1.000 105.25274 ? 529  LEU A CB    1 
ATOM   3732  C  CG    . LEU A 1  484 ? 188.77000 145.59400 94.78600  1.000 107.90193 ? 529  LEU A CG    1 
ATOM   3733  C  CD1   . LEU A 1  484 ? 189.49300 145.50300 93.45300  1.000 108.01008 ? 529  LEU A CD1   1 
ATOM   3734  C  CD2   . LEU A 1  484 ? 189.38400 146.67600 95.66000  1.000 107.32605 ? 529  LEU A CD2   1 
ATOM   3735  N  N     . LEU A 1  485 ? 186.15100 142.57200 95.11600  1.000 105.96049 ? 530  LEU A N     1 
ATOM   3736  C  CA    . LEU A 1  485 ? 185.61400 141.63200 96.09500  1.000 106.05277 ? 530  LEU A CA    1 
ATOM   3737  C  C     . LEU A 1  485 ? 186.58700 141.33400 97.23000  1.000 107.86675 ? 530  LEU A C     1 
ATOM   3738  O  O     . LEU A 1  485 ? 186.21900 141.44300 98.40100  1.000 110.67874 ? 530  LEU A O     1 
ATOM   3739  C  CB    . LEU A 1  485 ? 185.20500 140.32700 95.40400  1.000 105.09520 ? 530  LEU A CB    1 
ATOM   3740  C  CG    . LEU A 1  485 ? 184.44800 139.32600 96.27800  1.000 105.69283 ? 530  LEU A CG    1 
ATOM   3741  C  CD1   . LEU A 1  485 ? 183.25900 139.99700 96.94600  1.000 105.79337 ? 530  LEU A CD1   1 
ATOM   3742  C  CD2   . LEU A 1  485 ? 183.99500 138.13400 95.45300  1.000 107.88551 ? 530  LEU A CD2   1 
ATOM   3743  N  N     . ASN A 1  486 ? 187.81700 140.93900 96.91400  1.000 100.41346 ? 531  ASN A N     1 
ATOM   3744  C  CA    . ASN A 1  486 ? 188.85200 140.73400 97.92500  1.000 101.93430 ? 531  ASN A CA    1 
ATOM   3745  C  C     . ASN A 1  486 ? 190.17900 141.28600 97.43200  1.000 102.68909 ? 531  ASN A C     1 
ATOM   3746  O  O     . ASN A 1  486 ? 191.22900 140.65200 97.57600  1.000 103.66506 ? 531  ASN A O     1 
ATOM   3747  C  CB    . ASN A 1  486 ? 188.98300 139.25900 98.29900  1.000 102.45220 ? 531  ASN A CB    1 
ATOM   3748  C  CG    . ASN A 1  486 ? 188.13300 138.88300 99.49700  1.000 102.52205 ? 531  ASN A CG    1 
ATOM   3749  O  OD1   . ASN A 1  486 ? 188.56900 139.00000 100.64200 1.000 100.73370 ? 531  ASN A OD1   1 
ATOM   3750  N  ND2   . ASN A 1  486 ? 186.91200 138.42800 99.23900  1.000 100.91591 ? 531  ASN A ND2   1 
ATOM   3751  N  N     . GLY A 1  487 ? 190.15000 142.48000 96.84900  1.000 106.66301 ? 532  GLY A N     1 
ATOM   3752  C  CA    . GLY A 1  487 ? 191.29600 142.98200 96.12600  1.000 106.59765 ? 532  GLY A CA    1 
ATOM   3753  C  C     . GLY A 1  487 ? 191.46700 142.38200 94.75200  1.000 109.53709 ? 532  GLY A C     1 
ATOM   3754  O  O     . GLY A 1  487 ? 192.51500 142.58200 94.12800  1.000 107.79972 ? 532  GLY A O     1 
ATOM   3755  N  N     . GLN A 1  488 ? 190.46800 141.65000 94.26500  1.000 116.15973 ? 533  GLN A N     1 
ATOM   3756  C  CA    . GLN A 1  488 ? 190.48500 141.03100 92.94600  1.000 114.61707 ? 533  GLN A CA    1 
ATOM   3757  C  C     . GLN A 1  488 ? 189.50800 141.80200 92.06900  1.000 113.64776 ? 533  GLN A C     1 
ATOM   3758  O  O     . GLN A 1  488 ? 188.29400 141.75600 92.29500  1.000 113.93638 ? 533  GLN A O     1 
ATOM   3759  C  CB    . GLN A 1  488 ? 190.10200 139.55500 93.03100  1.000 115.03201 ? 533  GLN A CB    1 
ATOM   3760  C  CG    . GLN A 1  488 ? 190.90100 138.74900 94.04300  1.000 114.98452 ? 533  GLN A CG    1 
ATOM   3761  C  CD    . GLN A 1  488 ? 192.26300 138.33800 93.52200  1.000 115.64934 ? 533  GLN A CD    1 
ATOM   3762  O  OE1   . GLN A 1  488 ? 192.57700 138.53200 92.34700  1.000 115.06761 ? 533  GLN A OE1   1 
ATOM   3763  N  NE2   . GLN A 1  488 ? 193.08000 137.76000 94.39600  1.000 114.57814 ? 533  GLN A NE2   1 
ATOM   3764  N  N     . GLU A 1  489 ? 190.03500 142.50600 91.06800  1.000 115.56820 ? 534  GLU A N     1 
ATOM   3765  C  CA    . GLU A 1  489 ? 189.22300 143.37900 90.22200  1.000 115.56048 ? 534  GLU A CA    1 
ATOM   3766  C  C     . GLU A 1  489 ? 188.40900 142.51300 89.26400  1.000 116.65233 ? 534  GLU A C     1 
ATOM   3767  O  O     . GLU A 1  489 ? 188.79600 142.24200 88.12500  1.000 118.07419 ? 534  GLU A O     1 
ATOM   3768  C  CB    . GLU A 1  489 ? 190.10500 144.37500 89.48000  1.000 115.55795 ? 534  GLU A CB    1 
ATOM   3769  C  CG    . GLU A 1  489 ? 189.39600 145.65400 89.06800  1.000 116.85695 ? 534  GLU A CG    1 
ATOM   3770  C  CD    . GLU A 1  489 ? 189.28400 145.80600 87.56500  1.000 118.24029 ? 534  GLU A CD    1 
ATOM   3771  O  OE1   . GLU A 1  489 ? 189.42600 144.79200 86.85000  1.000 118.40528 ? 534  GLU A OE1   1 
ATOM   3772  O  OE2   . GLU A 1  489 ? 189.05800 146.94100 87.09900  1.000 117.55247 ? 534  GLU A OE2   1 
ATOM   3773  N  N     . TYR A 1  490 ? 187.25000 142.07200 89.74700  1.000 115.71755 ? 535  TYR A N     1 
ATOM   3774  C  CA    . TYR A 1  490 ? 186.33200 141.26900 88.95000  1.000 115.61290 ? 535  TYR A CA    1 
ATOM   3775  C  C     . TYR A 1  490 ? 185.54800 142.18500 88.01200  1.000 116.81416 ? 535  TYR A C     1 
ATOM   3776  O  O     . TYR A 1  490 ? 185.87400 143.36100 87.84000  1.000 118.07406 ? 535  TYR A O     1 
ATOM   3777  C  CB    . TYR A 1  490 ? 185.41100 140.45900 89.85600  1.000 114.24725 ? 535  TYR A CB    1 
ATOM   3778  C  CG    . TYR A 1  490 ? 186.12700 139.42900 90.69500  1.000 115.42782 ? 535  TYR A CG    1 
ATOM   3779  C  CD1   . TYR A 1  490 ? 187.22700 138.74400 90.19900  1.000 116.42862 ? 535  TYR A CD1   1 
ATOM   3780  C  CD2   . TYR A 1  490 ? 185.70500 139.14400 91.98500  1.000 117.21064 ? 535  TYR A CD2   1 
ATOM   3781  C  CE1   . TYR A 1  490 ? 187.88400 137.80000 90.96400  1.000 117.45739 ? 535  TYR A CE1   1 
ATOM   3782  C  CE2   . TYR A 1  490 ? 186.35500 138.20500 92.75700  1.000 117.39377 ? 535  TYR A CE2   1 
ATOM   3783  C  CZ    . TYR A 1  490 ? 187.44300 137.53600 92.24300  1.000 118.16078 ? 535  TYR A CZ    1 
ATOM   3784  O  OH    . TYR A 1  490 ? 188.09100 136.60000 93.01400  1.000 117.77456 ? 535  TYR A OH    1 
ATOM   3785  N  N     . SER A 1  491 ? 184.50500 141.65300 87.38500  1.000 122.37015 ? 536  SER A N     1 
ATOM   3786  C  CA    . SER A 1  491 ? 183.65700 142.41200 86.47600  1.000 123.25051 ? 536  SER A CA    1 
ATOM   3787  C  C     . SER A 1  491 ? 182.23600 142.48000 87.02900  1.000 123.06042 ? 536  SER A C     1 
ATOM   3788  O  O     . SER A 1  491 ? 181.93000 141.93600 88.09300  1.000 122.97681 ? 536  SER A O     1 
ATOM   3789  C  CB    . SER A 1  491 ? 183.67200 141.79400 85.07400  1.000 122.35703 ? 536  SER A CB    1 
ATOM   3790  O  OG    . SER A 1  491 ? 183.23100 140.44900 85.10800  1.000 123.30194 ? 536  SER A OG    1 
ATOM   3791  N  N     . MET A 1  492 ? 181.36200 143.15600 86.28700  1.000 124.86398 ? 537  MET A N     1 
ATOM   3792  C  CA    . MET A 1  492 ? 179.97300 143.33600 86.69900  1.000 125.24358 ? 537  MET A CA    1 
ATOM   3793  C  C     . MET A 1  492 ? 179.20100 142.04900 86.44600  1.000 124.83148 ? 537  MET A C     1 
ATOM   3794  O  O     . MET A 1  492 ? 179.02800 141.63400 85.29500  1.000 124.32878 ? 537  MET A O     1 
ATOM   3795  C  CB    . MET A 1  492 ? 179.33700 144.50300 85.95000  1.000 123.88171 ? 537  MET A CB    1 
ATOM   3796  C  CG    . MET A 1  492 ? 179.48500 145.84900 86.63500  1.000 124.97937 ? 537  MET A CG    1 
ATOM   3797  S  SD    . MET A 1  492 ? 178.71500 145.89900 88.26300  1.000 128.84121 ? 537  MET A SD    1 
ATOM   3798  C  CE    . MET A 1  492 ? 180.15600 146.03900 89.31600  1.000 124.96646 ? 537  MET A CE    1 
ATOM   3799  N  N     . ASN A 1  493 ? 178.73500 141.41800 87.51600  1.000 128.24715 ? 538  ASN A N     1 
ATOM   3800  C  CA    . ASN A 1  493 ? 177.89700 140.23400 87.42500  1.000 128.70352 ? 538  ASN A CA    1 
ATOM   3801  C  C     . ASN A 1  493 ? 176.43600 140.61000 87.64400  1.000 129.34288 ? 538  ASN A C     1 
ATOM   3802  O  O     . ASN A 1  493 ? 176.10300 141.73900 88.01100  1.000 127.88533 ? 538  ASN A O     1 
ATOM   3803  C  CB    . ASN A 1  493 ? 178.33500 139.18300 88.45000  1.000 128.14365 ? 538  ASN A CB    1 
ATOM   3804  C  CG    . ASN A 1  493 ? 179.81300 138.86200 88.36000  1.000 129.27366 ? 538  ASN A CG    1 
ATOM   3805  O  OD1   . ASN A 1  493 ? 180.64400 139.53900 88.96400  1.000 129.25043 ? 538  ASN A OD1   1 
ATOM   3806  N  ND2   . ASN A 1  493 ? 180.14800 137.82300 87.60600  1.000 129.42972 ? 538  ASN A ND2   1 
ATOM   3807  N  N     . ASP A 1  494 ? 175.55300 139.63900 87.40400  1.000 132.90085 ? 539  ASP A N     1 
ATOM   3808  C  CA    . ASP A 1  494 ? 174.14800 139.84200 87.73800  1.000 133.15626 ? 539  ASP A CA    1 
ATOM   3809  C  C     . ASP A 1  494 ? 173.94600 139.87600 89.24600  1.000 133.12221 ? 539  ASP A C     1 
ATOM   3810  O  O     . ASP A 1  494 ? 173.04200 140.56200 89.73600  1.000 132.68165 ? 539  ASP A O     1 
ATOM   3811  C  CB    . ASP A 1  494 ? 173.29000 138.75000 87.09500  1.000 133.29469 ? 539  ASP A CB    1 
ATOM   3812  C  CG    . ASP A 1  494 ? 171.80500 139.07500 87.12300  1.000 134.14309 ? 539  ASP A CG    1 
ATOM   3813  O  OD1   . ASP A 1  494 ? 171.22400 139.16100 88.22500  1.000 134.33808 ? 539  ASP A OD1   1 
ATOM   3814  O  OD2   . ASP A 1  494 ? 171.21900 139.25200 86.03500  1.000 133.67546 ? 539  ASP A OD2   1 
ATOM   3815  N  N     . GLU A 1  495 ? 174.77600 139.14900 89.99700  1.000 130.58677 ? 540  GLU A N     1 
ATOM   3816  C  CA    . GLU A 1  495 ? 174.72700 139.24300 91.45200  1.000 131.54110 ? 540  GLU A CA    1 
ATOM   3817  C  C     . GLU A 1  495 ? 175.20700 140.60900 91.92700  1.000 131.81534 ? 540  GLU A C     1 
ATOM   3818  O  O     . GLU A 1  495 ? 174.58100 141.23100 92.79300  1.000 131.93698 ? 540  GLU A O     1 
ATOM   3819  C  CB    . GLU A 1  495 ? 175.55900 138.12700 92.08300  1.000 131.43887 ? 540  GLU A CB    1 
ATOM   3820  C  CG    . GLU A 1  495 ? 175.60500 138.18000 93.60400  1.000 131.31776 ? 540  GLU A CG    1 
ATOM   3821  C  CD    . GLU A 1  495 ? 174.25100 137.92800 94.24100  1.000 131.64506 ? 540  GLU A CD    1 
ATOM   3822  O  OE1   . GLU A 1  495 ? 173.71000 136.81600 94.07100  1.000 131.21522 ? 540  GLU A OE1   1 
ATOM   3823  O  OE2   . GLU A 1  495 ? 173.72400 138.84500 94.90700  1.000 131.93301 ? 540  GLU A OE2   1 
ATOM   3824  N  N     . MET A 1  496 ? 176.31200 141.09900 91.36800  1.000 127.17729 ? 541  MET A N     1 
ATOM   3825  C  CA    . MET A 1  496 ? 176.84100 142.40600 91.75900  1.000 126.76591 ? 541  MET A CA    1 
ATOM   3826  C  C     . MET A 1  496 ? 176.20900 143.52800 90.93500  1.000 126.27747 ? 541  MET A C     1 
ATOM   3827  O  O     . MET A 1  496 ? 176.87100 144.41300 90.39500  1.000 125.11346 ? 541  MET A O     1 
ATOM   3828  C  CB    . MET A 1  496 ? 178.36300 142.40000 91.63300  1.000 126.61052 ? 541  MET A CB    1 
ATOM   3829  C  CG    . MET A 1  496 ? 179.07800 143.63600 92.17600  1.000 126.69030 ? 541  MET A CG    1 
ATOM   3830  S  SD    . MET A 1  496 ? 178.26700 144.37500 93.60400  1.000 130.72276 ? 541  MET A SD    1 
ATOM   3831  C  CE    . MET A 1  496 ? 179.15800 145.92300 93.72500  1.000 126.11721 ? 541  MET A CE    1 
ATOM   3832  N  N     . LYS A 1  497 ? 174.88500 143.47100 90.82100  1.000 127.43059 ? 542  LYS A N     1 
ATOM   3833  C  CA    . LYS A 1  497 ? 174.08600 144.63300 90.46500  1.000 126.47596 ? 542  LYS A CA    1 
ATOM   3834  C  C     . LYS A 1  497 ? 172.77500 144.67300 91.23500  1.000 126.62337 ? 542  LYS A C     1 
ATOM   3835  O  O     . LYS A 1  497 ? 172.02400 145.64200 91.09300  1.000 127.15260 ? 542  LYS A O     1 
ATOM   3836  C  CB    . LYS A 1  497 ? 173.80700 144.66800 88.95400  1.000 127.25918 ? 542  LYS A CB    1 
ATOM   3837  C  CG    . LYS A 1  497 ? 173.00700 143.48700 88.44100  1.000 128.19518 ? 542  LYS A CG    1 
ATOM   3838  C  CD    . LYS A 1  497 ? 172.62600 143.67300 86.98200  1.000 127.97624 ? 542  LYS A CD    1 
ATOM   3839  C  CE    . LYS A 1  497 ? 171.78900 142.50800 86.48900  1.000 127.44915 ? 542  LYS A CE    1 
ATOM   3840  N  NZ    . LYS A 1  497 ? 170.59800 142.29400 87.35700  1.000 126.96330 ? 542  LYS A NZ    1 
ATOM   3841  N  N     . GLU A 1  498 ? 172.48100 143.65300 92.04200  1.000 119.09458 ? 543  GLU A N     1 
ATOM   3842  C  CA    . GLU A 1  498 ? 171.29800 143.60800 92.88800  1.000 119.03023 ? 543  GLU A CA    1 
ATOM   3843  C  C     . GLU A 1  498 ? 171.62600 143.53200 94.36700  1.000 119.07858 ? 543  GLU A C     1 
ATOM   3844  O  O     . GLU A 1  498 ? 170.83400 144.00300 95.18600  1.000 120.09072 ? 543  GLU A O     1 
ATOM   3845  C  CB    . GLU A 1  498 ? 170.41400 142.41300 92.51100  1.000 117.23377 ? 543  GLU A CB    1 
ATOM   3846  C  CG    . GLU A 1  498 ? 169.45300 142.69800 91.37400  1.000 120.00837 ? 543  GLU A CG    1 
ATOM   3847  C  CD    . GLU A 1  498 ? 168.40300 143.72500 91.75100  1.000 120.38661 ? 543  GLU A CD    1 
ATOM   3848  O  OE1   . GLU A 1  498 ? 167.88100 143.65400 92.88400  1.000 117.71542 ? 543  GLU A OE1   1 
ATOM   3849  O  OE2   . GLU A 1  498 ? 168.10500 144.60800 90.92000  1.000 120.93988 ? 543  GLU A OE2   1 
ATOM   3850  N  N     . ALA A 1  499 ? 172.77000 142.94600 94.72900  1.000 110.13941 ? 544  ALA A N     1 
ATOM   3851  C  CA    . ALA A 1  499 ? 173.26100 143.08600 96.09400  1.000 109.77263 ? 544  ALA A CA    1 
ATOM   3852  C  C     . ALA A 1  499 ? 173.61600 144.53500 96.39400  1.000 110.57469 ? 544  ALA A C     1 
ATOM   3853  O  O     . ALA A 1  499 ? 173.56200 144.96300 97.55200  1.000 107.82981 ? 544  ALA A O     1 
ATOM   3854  C  CB    . ALA A 1  499 ? 174.47100 142.18000 96.31700  1.000 108.85544 ? 544  ALA A CB    1 
ATOM   3855  N  N     . PHE A 1  500 ? 173.98500 145.29600 95.36200  1.000 108.59742 ? 545  PHE A N     1 
ATOM   3856  C  CA    . PHE A 1  500 ? 174.15400 146.73500 95.51300  1.000 104.81074 ? 545  PHE A CA    1 
ATOM   3857  C  C     . PHE A 1  500 ? 172.82900 147.40700 95.84900  1.000 105.12393 ? 545  PHE A C     1 
ATOM   3858  O  O     . PHE A 1  500 ? 172.77900 148.32300 96.67700  1.000 108.94992 ? 545  PHE A O     1 
ATOM   3859  C  CB    . PHE A 1  500 ? 174.74900 147.31600 94.23100  1.000 106.08204 ? 545  PHE A CB    1 
ATOM   3860  C  CG    . PHE A 1  500 ? 175.07800 148.77600 94.31700  1.000 107.66098 ? 545  PHE A CG    1 
ATOM   3861  C  CD1   . PHE A 1  500 ? 176.32000 149.19300 94.76000  1.000 106.10763 ? 545  PHE A CD1   1 
ATOM   3862  C  CD2   . PHE A 1  500 ? 174.15100 149.73200 93.93800  1.000 106.31855 ? 545  PHE A CD2   1 
ATOM   3863  C  CE1   . PHE A 1  500 ? 176.62700 150.53500 94.83500  1.000 105.26734 ? 545  PHE A CE1   1 
ATOM   3864  C  CE2   . PHE A 1  500 ? 174.45300 151.07500 94.00900  1.000 104.49035 ? 545  PHE A CE2   1 
ATOM   3865  C  CZ    . PHE A 1  500 ? 175.69400 151.47600 94.45800  1.000 105.49920 ? 545  PHE A CZ    1 
ATOM   3866  N  N     . GLN A 1  501 ? 171.74300 146.96700 95.21300  1.000 106.73378 ? 546  GLN A N     1 
ATOM   3867  C  CA    . GLN A 1  501 ? 170.41900 147.50600 95.48300  1.000 106.82037 ? 546  GLN A CA    1 
ATOM   3868  C  C     . GLN A 1  501 ? 169.75800 146.87200 96.69900  1.000 106.06606 ? 546  GLN A C     1 
ATOM   3869  O  O     . GLN A 1  501 ? 168.73400 147.38200 97.16400  1.000 107.69931 ? 546  GLN A O     1 
ATOM   3870  C  CB    . GLN A 1  501 ? 169.51300 147.31900 94.26100  1.000 108.47568 ? 546  GLN A CB    1 
ATOM   3871  C  CG    . GLN A 1  501 ? 168.53700 148.46000 94.02800  1.000 109.22386 ? 546  GLN A CG    1 
ATOM   3872  C  CD    . GLN A 1  501 ? 169.17600 149.63100 93.30800  1.000 109.81052 ? 546  GLN A CD    1 
ATOM   3873  O  OE1   . GLN A 1  501 ? 169.46600 149.55500 92.11500  1.000 109.69491 ? 546  GLN A OE1   1 
ATOM   3874  N  NE2   . GLN A 1  501 ? 169.40100 150.72100 94.03200  1.000 108.78325 ? 546  GLN A NE2   1 
ATOM   3875  N  N     . ASN A 1  502 ? 170.31000 145.77500 97.21700  1.000 106.26843 ? 547  ASN A N     1 
ATOM   3876  C  CA    . ASN A 1  502 ? 169.81200 145.17700 98.44700  1.000 107.39923 ? 547  ASN A CA    1 
ATOM   3877  C  C     . ASN A 1  502 ? 170.51500 145.71200 99.68500  1.000 108.49353 ? 547  ASN A C     1 
ATOM   3878  O  O     . ASN A 1  502 ? 169.95700 145.62300 100.78500 1.000 107.41817 ? 547  ASN A O     1 
ATOM   3879  C  CB    . ASN A 1  502 ? 169.95700 143.65300 98.39600  1.000 107.65825 ? 547  ASN A CB    1 
ATOM   3880  C  CG    . ASN A 1  502 ? 168.94300 143.00100 97.47700  1.000 109.20506 ? 547  ASN A CG    1 
ATOM   3881  O  OD1   . ASN A 1  502 ? 168.36300 143.65500 96.61100  1.000 108.11201 ? 547  ASN A OD1   1 
ATOM   3882  N  ND2   . ASN A 1  502 ? 168.72000 141.70600 97.66500  1.000 108.53619 ? 547  ASN A ND2   1 
ATOM   3883  N  N     . ALA A 1  503 ? 171.72000 146.26000 99.53200  1.000 102.69124 ? 548  ALA A N     1 
ATOM   3884  C  CA    . ALA A 1  503 ? 172.41600 146.91700 100.62900 1.000 98.43860  ? 548  ALA A CA    1 
ATOM   3885  C  C     . ALA A 1  503 ? 172.10100 148.40600 100.69200 1.000 97.91599  ? 548  ALA A C     1 
ATOM   3886  O  O     . ALA A 1  503 ? 171.98600 148.96900 101.78500 1.000 100.39423 ? 548  ALA A O     1 
ATOM   3887  C  CB    . ALA A 1  503 ? 173.92700 146.70900 100.49700 1.000 97.69318  ? 548  ALA A CB    1 
ATOM   3888  N  N     . TYR A 1  504 ? 171.96200 149.05400 99.53200  1.000 94.78296  ? 549  TYR A N     1 
ATOM   3889  C  CA    . TYR A 1  504 ? 171.58700 150.46400 99.50900  1.000 95.79633  ? 549  TYR A CA    1 
ATOM   3890  C  C     . TYR A 1  504 ? 170.18500 150.66900 100.07000 1.000 96.59142  ? 549  TYR A C     1 
ATOM   3891  O  O     . TYR A 1  504 ? 169.93700 151.63200 100.80300 1.000 94.85955  ? 549  TYR A O     1 
ATOM   3892  C  CB    . TYR A 1  504 ? 171.68700 151.00500 98.08400  1.000 97.54921  ? 549  TYR A CB    1 
ATOM   3893  C  CG    . TYR A 1  504 ? 171.36900 152.47500 97.95600  1.000 95.59458  ? 549  TYR A CG    1 
ATOM   3894  C  CD1   . TYR A 1  504 ? 171.99200 153.41200 98.76700  1.000 94.62439  ? 549  TYR A CD1   1 
ATOM   3895  C  CD2   . TYR A 1  504 ? 170.46000 152.92900 97.01100  1.000 96.49812  ? 549  TYR A CD2   1 
ATOM   3896  C  CE1   . TYR A 1  504 ? 171.70700 154.75800 98.65100  1.000 98.77932  ? 549  TYR A CE1   1 
ATOM   3897  C  CE2   . TYR A 1  504 ? 170.17100 154.27300 96.88600  1.000 96.48886  ? 549  TYR A CE2   1 
ATOM   3898  C  CZ    . TYR A 1  504 ? 170.79900 155.18300 97.70900  1.000 98.86966  ? 549  TYR A CZ    1 
ATOM   3899  O  OH    . TYR A 1  504 ? 170.51500 156.52300 97.59000  1.000 98.39589  ? 549  TYR A OH    1 
ATOM   3900  N  N     . LEU A 1  505 ? 169.25400 149.77300 99.73400  1.000 97.17147  ? 550  LEU A N     1 
ATOM   3901  C  CA    . LEU A 1  505 ? 167.91600 149.83100 100.31000 1.000 96.10274  ? 550  LEU A CA    1 
ATOM   3902  C  C     . LEU A 1  505 ? 167.91000 149.46000 101.78600 1.000 94.50960  ? 550  LEU A C     1 
ATOM   3903  O  O     . LEU A 1  505 ? 166.94900 149.78700 102.49000 1.000 95.71739  ? 550  LEU A O     1 
ATOM   3904  C  CB    . LEU A 1  505 ? 166.96800 148.91200 99.53800  1.000 96.84853  ? 550  LEU A CB    1 
ATOM   3905  C  CG    . LEU A 1  505 ? 166.03100 149.57700 98.52800  1.000 96.66566  ? 550  LEU A CG    1 
ATOM   3906  C  CD1   . LEU A 1  505 ? 166.80300 150.47700 97.57600  1.000 96.15301  ? 550  LEU A CD1   1 
ATOM   3907  C  CD2   . LEU A 1  505 ? 165.24900 148.52600 97.75800  1.000 94.92523  ? 550  LEU A CD2   1 
ATOM   3908  N  N     . GLU A 1  506 ? 168.95300 148.78400 102.26500 1.000 94.25623  ? 551  GLU A N     1 
ATOM   3909  C  CA    . GLU A 1  506 ? 169.06800 148.42600 103.67200 1.000 94.85239  ? 551  GLU A CA    1 
ATOM   3910  C  C     . GLU A 1  506 ? 169.71600 149.53300 104.49400 1.000 95.91819  ? 551  GLU A C     1 
ATOM   3911  O  O     . GLU A 1  506 ? 169.20700 149.89100 105.56100 1.000 96.49316  ? 551  GLU A O     1 
ATOM   3912  C  CB    . GLU A 1  506 ? 169.87500 147.13400 103.81800 1.000 93.83494  ? 551  GLU A CB    1 
ATOM   3913  C  CG    . GLU A 1  506 ? 170.20600 146.76300 105.25300 1.000 95.52260  ? 551  GLU A CG    1 
ATOM   3914  C  CD    . GLU A 1  506 ? 171.33400 145.75400 105.34300 1.000 97.65680  ? 551  GLU A CD    1 
ATOM   3915  O  OE1   . GLU A 1  506 ? 172.06200 145.58800 104.34300 1.000 96.28904  ? 551  GLU A OE1   1 
ATOM   3916  O  OE2   . GLU A 1  506 ? 171.49200 145.12800 106.41200 1.000 96.00204  ? 551  GLU A OE2   1 
ATOM   3917  N  N     . LEU A 1  507 ? 170.83400 150.08300 104.01300 1.000 85.64374  ? 552  LEU A N     1 
ATOM   3918  C  CA    . LEU A 1  507 ? 171.48500 151.17600 104.72400 1.000 80.03587  ? 552  LEU A CA    1 
ATOM   3919  C  C     . LEU A 1  507 ? 170.72200 152.48200 104.56200 1.000 83.80920  ? 552  LEU A C     1 
ATOM   3920  O  O     . LEU A 1  507 ? 170.83600 153.37300 105.41000 1.000 88.67607  ? 552  LEU A O     1 
ATOM   3921  C  CB    . LEU A 1  507 ? 172.92500 151.33400 104.23800 1.000 81.79106  ? 552  LEU A CB    1 
ATOM   3922  C  CG    . LEU A 1  507 ? 173.82800 150.11700 104.43700 1.000 83.56880  ? 552  LEU A CG    1 
ATOM   3923  C  CD1   . LEU A 1  507 ? 175.26200 150.43900 104.05000 1.000 82.57538  ? 552  LEU A CD1   1 
ATOM   3924  C  CD2   . LEU A 1  507 ? 173.75000 149.62100 105.87300 1.000 82.78998  ? 552  LEU A CD2   1 
ATOM   3925  N  N     . GLY A 1  508 ? 169.95200 152.61900 103.48800 1.000 85.95551  ? 553  GLY A N     1 
ATOM   3926  C  CA    . GLY A 1  508 ? 169.12800 153.79500 103.30100 1.000 83.90171  ? 553  GLY A CA    1 
ATOM   3927  C  C     . GLY A 1  508 ? 167.80800 153.68700 104.03400 1.000 86.39278  ? 553  GLY A C     1 
ATOM   3928  O  O     . GLY A 1  508 ? 167.15100 154.69700 104.30300 1.000 85.14842  ? 553  GLY A O     1 
ATOM   3929  N  N     . GLY A 1  509 ? 167.41100 152.45800 104.36400 1.000 84.73768  ? 554  GLY A N     1 
ATOM   3930  C  CA    . GLY A 1  509 ? 166.19500 152.23300 105.11900 1.000 81.29201  ? 554  GLY A CA    1 
ATOM   3931  C  C     . GLY A 1  509 ? 166.30200 152.52200 106.59600 1.000 85.00303  ? 554  GLY A C     1 
ATOM   3932  O  O     . GLY A 1  509 ? 165.27900 152.56500 107.28500 1.000 87.76312  ? 554  GLY A O     1 
ATOM   3933  N  N     . LEU A 1  510 ? 167.51700 152.72100 107.09600 1.000 77.97398  ? 555  LEU A N     1 
ATOM   3934  C  CA    . LEU A 1  510 ? 167.74900 153.07600 108.48700 1.000 77.00606  ? 555  LEU A CA    1 
ATOM   3935  C  C     . LEU A 1  510 ? 167.76900 154.58200 108.70500 1.000 76.55549  ? 555  LEU A C     1 
ATOM   3936  O  O     . LEU A 1  510 ? 168.07000 155.03100 109.81500 1.000 80.28956  ? 555  LEU A O     1 
ATOM   3937  C  CB    . LEU A 1  510 ? 169.06200 152.46000 108.97600 1.000 80.20366  ? 555  LEU A CB    1 
ATOM   3938  C  CG    . LEU A 1  510 ? 169.13800 150.93200 108.96900 1.000 79.16200  ? 555  LEU A CG    1 
ATOM   3939  C  CD1   . LEU A 1  510 ? 170.49700 150.45700 109.45300 1.000 75.91878  ? 555  LEU A CD1   1 
ATOM   3940  C  CD2   . LEU A 1  510 ? 168.02700 150.33700 109.81900 1.000 79.33672  ? 555  LEU A CD2   1 
ATOM   3941  N  N     . GLY A 1  511 ? 167.45700 155.36500 107.67500 1.000 71.70134  ? 556  GLY A N     1 
ATOM   3942  C  CA    . GLY A 1  511 ? 167.53800 156.80500 107.75300 1.000 70.83550  ? 556  GLY A CA    1 
ATOM   3943  C  C     . GLY A 1  511 ? 168.92300 157.37100 107.55100 1.000 72.23609  ? 556  GLY A C     1 
ATOM   3944  O  O     . GLY A 1  511 ? 169.10000 158.58900 107.67100 1.000 77.91064  ? 556  GLY A O     1 
ATOM   3945  N  N     . GLU A 1  512 ? 169.90500 156.53300 107.24600 1.000 65.91466  ? 557  GLU A N     1 
ATOM   3946  C  CA    . GLU A 1  512 ? 171.28600 156.95900 107.10900 1.000 63.51434  ? 557  GLU A CA    1 
ATOM   3947  C  C     . GLU A 1  512 ? 171.55500 157.47100 105.69800 1.000 67.00043  ? 557  GLU A C     1 
ATOM   3948  O  O     . GLU A 1  512 ? 170.80600 157.20100 104.75700 1.000 71.77682  ? 557  GLU A O     1 
ATOM   3949  C  CB    . GLU A 1  512 ? 172.22700 155.80500 107.45100 1.000 66.51645  ? 557  GLU A CB    1 
ATOM   3950  C  CG    . GLU A 1  512 ? 171.91100 155.16000 108.78900 1.000 66.74502  ? 557  GLU A CG    1 
ATOM   3951  C  CD    . GLU A 1  512 ? 172.76700 153.94900 109.08100 1.000 73.40983  ? 557  GLU A CD    1 
ATOM   3952  O  OE1   . GLU A 1  512 ? 173.54500 153.54000 108.19600 1.000 76.09230  ? 557  GLU A OE1   1 
ATOM   3953  O  OE2   . GLU A 1  512 ? 172.66100 153.40400 110.19900 1.000 73.65342  ? 557  GLU A OE2   1 
ATOM   3954  N  N     . ARG A 1  513 ? 172.64200 158.22700 105.56500 1.000 67.04473  ? 558  ARG A N     1 
ATOM   3955  C  CA    . ARG A 1  513 ? 173.02900 158.84300 104.30100 1.000 68.15516  ? 558  ARG A CA    1 
ATOM   3956  C  C     . ARG A 1  513 ? 174.15600 158.01800 103.69000 1.000 68.89098  ? 558  ARG A C     1 
ATOM   3957  O  O     . ARG A 1  513 ? 175.26700 157.97800 104.22800 1.000 67.64478  ? 558  ARG A O     1 
ATOM   3958  C  CB    . ARG A 1  513 ? 173.45000 160.29400 104.51900 1.000 67.55502  ? 558  ARG A CB    1 
ATOM   3959  C  CG    . ARG A 1  513 ? 173.33300 161.17800 103.28700 1.000 71.03383  ? 558  ARG A CG    1 
ATOM   3960  C  CD    . ARG A 1  513 ? 171.95300 161.06900 102.64900 1.000 75.72205  ? 558  ARG A CD    1 
ATOM   3961  N  NE    . ARG A 1  513 ? 170.87600 161.11600 103.63200 1.000 76.26352  ? 558  ARG A NE    1 
ATOM   3962  C  CZ    . ARG A 1  513 ? 170.27700 162.22500 104.04100 1.000 73.87147  ? 558  ARG A CZ    1 
ATOM   3963  N  NH1   . ARG A 1  513 ? 170.62400 163.41200 103.57200 1.000 73.20258  ? 558  ARG A NH1   1 
ATOM   3964  N  NH2   . ARG A 1  513 ? 169.30400 162.14100 104.94400 1.000 71.61881  ? 558  ARG A NH2   1 
ATOM   3965  N  N     . VAL A 1  514 ? 173.87200 157.37300 102.56300 1.000 75.39527  ? 559  VAL A N     1 
ATOM   3966  C  CA    . VAL A 1  514 ? 174.78100 156.41300 101.96200 1.000 73.23417  ? 559  VAL A CA    1 
ATOM   3967  C  C     . VAL A 1  514 ? 175.61400 157.10500 100.89000 1.000 72.63231  ? 559  VAL A C     1 
ATOM   3968  O  O     . VAL A 1  514 ? 175.22600 158.12800 100.32000 1.000 71.24962  ? 559  VAL A O     1 
ATOM   3969  C  CB    . VAL A 1  514 ? 174.01300 155.20300 101.38200 1.000 70.76843  ? 559  VAL A CB    1 
ATOM   3970  C  CG1   . VAL A 1  514 ? 174.93300 153.99800 101.23600 1.000 73.56494  ? 559  VAL A CG1   1 
ATOM   3971  C  CG2   . VAL A 1  514 ? 172.82100 154.86700 102.26200 1.000 70.90335  ? 559  VAL A CG2   1 
ATOM   3972  N  N     . LEU A 1  515 ? 176.78600 156.53600 100.61600 1.000 76.97799  ? 560  LEU A N     1 
ATOM   3973  C  CA    . LEU A 1  515 ? 177.73300 157.10200 99.66800  1.000 76.91513  ? 560  LEU A CA    1 
ATOM   3974  C  C     . LEU A 1  515 ? 178.48200 155.96300 98.99300  1.000 79.18394  ? 560  LEU A C     1 
ATOM   3975  O  O     . LEU A 1  515 ? 178.68900 154.90400 99.58900  1.000 81.49268  ? 560  LEU A O     1 
ATOM   3976  C  CB    . LEU A 1  515 ? 178.71400 158.05100 100.36700 1.000 76.95783  ? 560  LEU A CB    1 
ATOM   3977  C  CG    . LEU A 1  515 ? 178.98100 159.42700 99.75900  1.000 79.95035  ? 560  LEU A CG    1 
ATOM   3978  C  CD1   . LEU A 1  515 ? 177.69100 160.21300 99.60600  1.000 78.33768  ? 560  LEU A CD1   1 
ATOM   3979  C  CD2   . LEU A 1  515 ? 179.97100 160.18900 100.62400 1.000 81.23096  ? 560  LEU A CD2   1 
ATOM   3980  N  N     . GLY A 1  516 ? 178.88800 156.18800 97.74700  1.000 86.21404  ? 561  GLY A N     1 
ATOM   3981  C  CA    . GLY A 1  516 ? 179.62100 155.19600 96.98200  1.000 82.69680  ? 561  GLY A CA    1 
ATOM   3982  C  C     . GLY A 1  516 ? 181.00800 155.70000 96.63600  1.000 86.52478  ? 561  GLY A C     1 
ATOM   3983  O  O     . GLY A 1  516 ? 181.24000 156.90500 96.55100  1.000 91.47738  ? 561  GLY A O     1 
ATOM   3984  N  N     . PHE A 1  517 ? 181.93700 154.76400 96.44700  1.000 83.96619  ? 562  PHE A N     1 
ATOM   3985  C  CA    . PHE A 1  517 ? 183.33800 155.09100 96.21100  1.000 84.51750  ? 562  PHE A CA    1 
ATOM   3986  C  C     . PHE A 1  517 ? 183.89300 154.23400 95.08200  1.000 85.82480  ? 562  PHE A C     1 
ATOM   3987  O  O     . PHE A 1  517 ? 183.57200 153.04600 94.98000  1.000 88.51869  ? 562  PHE A O     1 
ATOM   3988  C  CB    . PHE A 1  517 ? 184.17000 154.89500 97.48700  1.000 85.27666  ? 562  PHE A CB    1 
ATOM   3989  C  CG    . PHE A 1  517 ? 183.70500 155.73300 98.65000  1.000 86.22058  ? 562  PHE A CG    1 
ATOM   3990  C  CD1   . PHE A 1  517 ? 182.62700 155.33400 99.42500  1.000 87.36678  ? 562  PHE A CD1   1 
ATOM   3991  C  CD2   . PHE A 1  517 ? 184.35000 156.91400 98.97200  1.000 84.88137  ? 562  PHE A CD2   1 
ATOM   3992  C  CE1   . PHE A 1  517 ? 182.19600 156.10100 100.48700 1.000 86.26697  ? 562  PHE A CE1   1 
ATOM   3993  C  CE2   . PHE A 1  517 ? 183.92500 157.68400 100.03800 1.000 83.93341  ? 562  PHE A CE2   1 
ATOM   3994  C  CZ    . PHE A 1  517 ? 182.84700 157.27600 100.79600 1.000 85.48559  ? 562  PHE A CZ    1 
ATOM   3995  N  N     . CYS A 1  518 ? 184.72900 154.83900 94.23700  1.000 96.99947  ? 563  CYS A N     1 
ATOM   3996  C  CA    . CYS A 1  518 ? 185.28700 154.15600 93.07600  1.000 96.26419  ? 563  CYS A CA    1 
ATOM   3997  C  C     . CYS A 1  518 ? 186.69700 154.66800 92.80600  1.000 99.09595  ? 563  CYS A C     1 
ATOM   3998  O  O     . CYS A 1  518 ? 187.13200 155.68000 93.36000  1.000 101.83176 ? 563  CYS A O     1 
ATOM   3999  C  CB    . CYS A 1  518 ? 184.41000 154.34900 91.83300  1.000 96.63126  ? 563  CYS A CB    1 
ATOM   4000  S  SG    . CYS A 1  518 ? 182.76500 153.61100 91.92700  1.000 103.98500 ? 563  CYS A SG    1 
ATOM   4001  N  N     . PHE A 1  519 ? 187.40700 153.95200 91.93500  1.000 105.42826 ? 564  PHE A N     1 
ATOM   4002  C  CA    . PHE A 1  519 ? 188.72900 154.36100 91.47400  1.000 106.82877 ? 564  PHE A CA    1 
ATOM   4003  C  C     . PHE A 1  519 ? 188.97800 153.72100 90.11400  1.000 106.98223 ? 564  PHE A C     1 
ATOM   4004  O  O     . PHE A 1  519 ? 188.25500 152.81500 89.69500  1.000 107.21068 ? 564  PHE A O     1 
ATOM   4005  C  CB    . PHE A 1  519 ? 189.82500 153.98500 92.48000  1.000 103.17888 ? 564  PHE A CB    1 
ATOM   4006  C  CG    . PHE A 1  519 ? 190.20000 152.53200 92.46100  1.000 105.06821 ? 564  PHE A CG    1 
ATOM   4007  C  CD1   . PHE A 1  519 ? 189.41400 151.59100 93.10300  1.000 107.11903 ? 564  PHE A CD1   1 
ATOM   4008  C  CD2   . PHE A 1  519 ? 191.35000 152.10800 91.81400  1.000 105.57947 ? 564  PHE A CD2   1 
ATOM   4009  C  CE1   . PHE A 1  519 ? 189.76100 150.25500 93.09200  1.000 107.09466 ? 564  PHE A CE1   1 
ATOM   4010  C  CE2   . PHE A 1  519 ? 191.70100 150.77300 91.79800  1.000 105.12345 ? 564  PHE A CE2   1 
ATOM   4011  C  CZ    . PHE A 1  519 ? 190.90500 149.84500 92.43900  1.000 106.40160 ? 564  PHE A CZ    1 
ATOM   4012  N  N     . LEU A 1  520 ? 190.00700 154.21200 89.41800  1.000 112.30334 ? 565  LEU A N     1 
ATOM   4013  C  CA    . LEU A 1  520 ? 190.26200 153.74000 88.06000  1.000 112.97829 ? 565  LEU A CA    1 
ATOM   4014  C  C     . LEU A 1  520 ? 191.68600 153.24100 87.84000  1.000 114.08818 ? 565  LEU A C     1 
ATOM   4015  O  O     . LEU A 1  520 ? 191.89700 152.31600 87.04900  1.000 113.60800 ? 565  LEU A O     1 
ATOM   4016  C  CB    . LEU A 1  520 ? 189.95500 154.84100 87.04200  1.000 113.66092 ? 565  LEU A CB    1 
ATOM   4017  C  CG    . LEU A 1  520 ? 189.95600 154.37400 85.58200  1.000 114.76025 ? 565  LEU A CG    1 
ATOM   4018  C  CD1   . LEU A 1  520 ? 188.95600 153.24500 85.38300  1.000 113.95874 ? 565  LEU A CD1   1 
ATOM   4019  C  CD2   . LEU A 1  520 ? 189.66500 155.51700 84.62600  1.000 114.77397 ? 565  LEU A CD2   1 
ATOM   4020  N  N     . ASN A 1  521 ? 192.66800 153.83900 88.52000  1.000 117.09461 ? 566  ASN A N     1 
ATOM   4021  C  CA    . ASN A 1  521 ? 194.08300 153.51200 88.31900  1.000 117.02849 ? 566  ASN A CA    1 
ATOM   4022  C  C     . ASN A 1  521 ? 194.49200 153.75500 86.86100  1.000 117.88201 ? 566  ASN A C     1 
ATOM   4023  O  O     . ASN A 1  521 ? 194.76700 152.83200 86.09200  1.000 118.21928 ? 566  ASN A O     1 
ATOM   4024  C  CB    . ASN A 1  521 ? 194.38400 152.07100 88.74900  1.000 116.82319 ? 566  ASN A CB    1 
ATOM   4025  C  CG    . ASN A 1  521 ? 195.21300 152.00100 90.01200  1.000 117.77801 ? 566  ASN A CG    1 
ATOM   4026  O  OD1   . ASN A 1  521 ? 195.41100 153.00500 90.69300  1.000 118.24913 ? 566  ASN A OD1   1 
ATOM   4027  N  ND2   . ASN A 1  521 ? 195.70300 150.81000 90.33300  1.000 117.01310 ? 566  ASN A ND2   1 
ATOM   4028  N  N     . LEU A 1  522 ? 194.49100 155.04300 86.50200  1.000 123.14124 ? 567  LEU A N     1 
ATOM   4029  C  CA    . LEU A 1  522 ? 194.72100 155.54900 85.15000  1.000 123.45736 ? 567  LEU A CA    1 
ATOM   4030  C  C     . LEU A 1  522 ? 195.91300 154.89100 84.46400  1.000 124.43613 ? 567  LEU A C     1 
ATOM   4031  O  O     . LEU A 1  522 ? 196.87700 154.49100 85.13000  1.000 123.80888 ? 567  LEU A O     1 
ATOM   4032  C  CB    . LEU A 1  522 ? 194.93300 157.06500 85.18800  1.000 122.37132 ? 567  LEU A CB    1 
ATOM   4033  C  CG    . LEU A 1  522 ? 193.85400 157.91900 85.85300  1.000 123.07845 ? 567  LEU A CG    1 
ATOM   4034  C  CD1   . LEU A 1  522 ? 194.26700 159.38200 85.85500  1.000 122.23111 ? 567  LEU A CD1   1 
ATOM   4035  C  CD2   . LEU A 1  522 ? 192.51800 157.74000 85.15500  1.000 122.26491 ? 567  LEU A CD2   1 
ATOM   4036  N  N     . PRO A 1  523 ? 195.88400 154.76600 83.13600  1.000 131.35986 ? 568  PRO A N     1 
ATOM   4037  C  CA    . PRO A 1  523 ? 197.01600 154.16800 82.42000  1.000 130.70776 ? 568  PRO A CA    1 
ATOM   4038  C  C     . PRO A 1  523 ? 198.27500 155.01300 82.54200  1.000 131.37704 ? 568  PRO A C     1 
ATOM   4039  O  O     . PRO A 1  523 ? 198.23400 156.21200 82.82600  1.000 130.92093 ? 568  PRO A O     1 
ATOM   4040  C  CB    . PRO A 1  523 ? 196.52700 154.10700 80.96700  1.000 128.89165 ? 568  PRO A CB    1 
ATOM   4041  C  CG    . PRO A 1  523 ? 195.03600 154.15600 81.06100  1.000 128.17104 ? 568  PRO A CG    1 
ATOM   4042  C  CD    . PRO A 1  523 ? 194.74300 155.02800 82.24300  1.000 129.70177 ? 568  PRO A CD    1 
ATOM   4043  N  N     . SER A 1  524 ? 199.41600 154.35900 82.31400  1.000 134.12243 ? 569  SER A N     1 
ATOM   4044  C  CA    . SER A 1  524 ? 200.71800 154.99700 82.47500  1.000 134.57238 ? 569  SER A CA    1 
ATOM   4045  C  C     . SER A 1  524 ? 201.02100 156.02800 81.39600  1.000 134.47115 ? 569  SER A C     1 
ATOM   4046  O  O     . SER A 1  524 ? 202.04700 156.71000 81.49300  1.000 133.43193 ? 569  SER A O     1 
ATOM   4047  C  CB    . SER A 1  524 ? 201.82100 153.93700 82.49300  1.000 133.11519 ? 569  SER A CB    1 
ATOM   4048  O  OG    . SER A 1  524 ? 203.09400 154.53200 82.67900  1.000 132.83740 ? 569  SER A OG    1 
ATOM   4049  N  N     . SER A 1  525 ? 200.17100 156.15300 80.37400  1.000 133.70722 ? 570  SER A N     1 
ATOM   4050  C  CA    . SER A 1  525 ? 200.41100 157.12400 79.31300  1.000 133.19066 ? 570  SER A CA    1 
ATOM   4051  C  C     . SER A 1  525 ? 200.41300 158.55800 79.82300  1.000 132.46689 ? 570  SER A C     1 
ATOM   4052  O  O     . SER A 1  525 ? 200.94700 159.44400 79.14600  1.000 130.85072 ? 570  SER A O     1 
ATOM   4053  C  CB    . SER A 1  525 ? 199.36000 156.97000 78.21200  1.000 132.86184 ? 570  SER A CB    1 
ATOM   4054  O  OG    . SER A 1  525 ? 199.39800 155.67100 77.64700  1.000 132.65179 ? 570  SER A OG    1 
ATOM   4055  N  N     . PHE A 1  526 ? 199.83100 158.81100 80.99400  1.000 131.79537 ? 571  PHE A N     1 
ATOM   4056  C  CA    . PHE A 1  526 ? 199.75300 160.15900 81.53700  1.000 132.06430 ? 571  PHE A CA    1 
ATOM   4057  C  C     . PHE A 1  526 ? 200.97400 160.54800 82.36100  1.000 131.99723 ? 571  PHE A C     1 
ATOM   4058  O  O     . PHE A 1  526 ? 201.12000 161.72900 82.69400  1.000 131.10991 ? 571  PHE A O     1 
ATOM   4059  C  CB    . PHE A 1  526 ? 198.48600 160.30500 82.38500  1.000 130.74465 ? 571  PHE A CB    1 
ATOM   4060  C  CG    . PHE A 1  526 ? 197.22500 159.96500 81.64400  1.000 130.55628 ? 571  PHE A CG    1 
ATOM   4061  C  CD1   . PHE A 1  526 ? 196.60600 160.90300 80.83800  1.000 130.76496 ? 571  PHE A CD1   1 
ATOM   4062  C  CD2   . PHE A 1  526 ? 196.66500 158.70300 81.74400  1.000 130.81476 ? 571  PHE A CD2   1 
ATOM   4063  C  CE1   . PHE A 1  526 ? 195.44900 160.59400 80.15100  1.000 130.86167 ? 571  PHE A CE1   1 
ATOM   4064  C  CE2   . PHE A 1  526 ? 195.50800 158.38600 81.05900  1.000 131.22779 ? 571  PHE A CE2   1 
ATOM   4065  C  CZ    . PHE A 1  526 ? 194.90000 159.33300 80.26200  1.000 130.89497 ? 571  PHE A CZ    1 
ATOM   4066  N  N     . SER A 1  527 ? 201.85100 159.59600 82.67800  1.000 132.69967 ? 572  SER A N     1 
ATOM   4067  C  CA    . SER A 1  527 ? 203.12400 159.84200 83.37200  1.000 132.91397 ? 572  SER A CA    1 
ATOM   4068  C  C     . SER A 1  527 ? 202.83900 160.64300 84.64300  1.000 132.81394 ? 572  SER A C     1 
ATOM   4069  O  O     . SER A 1  527 ? 202.00900 160.21300 85.45600  1.000 133.12654 ? 572  SER A O     1 
ATOM   4070  C  CB    . SER A 1  527 ? 204.09900 160.48500 82.39700  1.000 132.54818 ? 572  SER A CB    1 
ATOM   4071  O  OG    . SER A 1  527 ? 204.30400 159.66000 81.26300  1.000 132.24725 ? 572  SER A OG    1 
ATOM   4072  N  N     . LYS A 1  528 ? 203.48200 161.79300 84.85200  1.000 130.82068 ? 573  LYS A N     1 
ATOM   4073  C  CA    . LYS A 1  528 ? 203.32800 162.57400 86.07200  1.000 130.22467 ? 573  LYS A CA    1 
ATOM   4074  C  C     . LYS A 1  528 ? 202.66300 163.92000 85.81200  1.000 131.71975 ? 573  LYS A C     1 
ATOM   4075  O  O     . LYS A 1  528 ? 201.65300 164.24400 86.44200  1.000 133.10536 ? 573  LYS A O     1 
ATOM   4076  C  CB    . LYS A 1  528 ? 204.70200 162.77000 86.73400  1.000 129.78180 ? 573  LYS A CB    1 
ATOM   4077  C  CG    . LYS A 1  528 ? 204.67500 163.14700 88.21800  1.000 130.41388 ? 573  LYS A CG    1 
ATOM   4078  C  CD    . LYS A 1  528 ? 204.37100 164.62400 88.45100  1.000 131.43520 ? 573  LYS A CD    1 
ATOM   4079  C  CE    . LYS A 1  528 ? 205.24600 165.51700 87.58900  1.000 131.38950 ? 573  LYS A CE    1 
ATOM   4080  N  NZ    . LYS A 1  528 ? 204.87500 166.95300 87.72600  1.000 131.17910 ? 573  LYS A NZ    1 
ATOM   4081  N  N     . GLY A 1  529 ? 203.20900 164.71900 84.90000  1.000 132.20427 ? 574  GLY A N     1 
ATOM   4082  C  CA    . GLY A 1  529 ? 202.72700 166.07100 84.70400  1.000 132.13419 ? 574  GLY A CA    1 
ATOM   4083  C  C     . GLY A 1  529 ? 201.78400 166.23200 83.53100  1.000 132.86368 ? 574  GLY A C     1 
ATOM   4084  O  O     . GLY A 1  529 ? 201.85100 167.23100 82.80800  1.000 133.16552 ? 574  GLY A O     1 
ATOM   4085  N  N     . PHE A 1  530 ? 200.90600 165.25600 83.32900  1.000 131.82624 ? 575  PHE A N     1 
ATOM   4086  C  CA    . PHE A 1  530 ? 199.92500 165.36000 82.26200  1.000 132.28716 ? 575  PHE A CA    1 
ATOM   4087  C  C     . PHE A 1  530 ? 198.95100 166.49900 82.55400  1.000 132.60844 ? 575  PHE A C     1 
ATOM   4088  O  O     . PHE A 1  530 ? 198.49000 166.64700 83.69000  1.000 131.15223 ? 575  PHE A O     1 
ATOM   4089  C  CB    . PHE A 1  530 ? 199.15800 164.04900 82.10600  1.000 131.37492 ? 575  PHE A CB    1 
ATOM   4090  C  CG    . PHE A 1  530 ? 198.11600 164.08100 81.02600  1.000 131.53258 ? 575  PHE A CG    1 
ATOM   4091  C  CD1   . PHE A 1  530 ? 198.47500 163.93000 79.69700  1.000 131.30316 ? 575  PHE A CD1   1 
ATOM   4092  C  CD2   . PHE A 1  530 ? 196.77900 164.25800 81.33900  1.000 131.98663 ? 575  PHE A CD2   1 
ATOM   4093  C  CE1   . PHE A 1  530 ? 197.52000 163.95900 78.70000  1.000 132.25473 ? 575  PHE A CE1   1 
ATOM   4094  C  CE2   . PHE A 1  530 ? 195.82000 164.28600 80.34700  1.000 132.19237 ? 575  PHE A CE2   1 
ATOM   4095  C  CZ    . PHE A 1  530 ? 196.19100 164.13600 79.02600  1.000 132.01744 ? 575  PHE A CZ    1 
ATOM   4096  N  N     . PRO A 1  531 ? 198.62400 167.32100 81.55900  1.000 137.02315 ? 576  PRO A N     1 
ATOM   4097  C  CA    . PRO A 1  531 ? 197.63400 168.38200 81.78000  1.000 136.48801 ? 576  PRO A CA    1 
ATOM   4098  C  C     . PRO A 1  531 ? 196.23400 167.81800 81.95300  1.000 135.55498 ? 576  PRO A C     1 
ATOM   4099  O  O     . PRO A 1  531 ? 195.62200 167.34700 80.98900  1.000 134.70288 ? 576  PRO A O     1 
ATOM   4100  C  CB    . PRO A 1  531 ? 197.74300 169.24000 80.51100  1.000 135.59105 ? 576  PRO A CB    1 
ATOM   4101  C  CG    . PRO A 1  531 ? 199.06200 168.86900 79.89700  1.000 135.41471 ? 576  PRO A CG    1 
ATOM   4102  C  CD    . PRO A 1  531 ? 199.26100 167.42700 80.23700  1.000 135.93385 ? 576  PRO A CD    1 
ATOM   4103  N  N     . PHE A 1  532 ? 195.71500 167.86400 83.17700  1.000 132.86453 ? 577  PHE A N     1 
ATOM   4104  C  CA    . PHE A 1  532 ? 194.38400 167.35100 83.49000  1.000 132.76421 ? 577  PHE A CA    1 
ATOM   4105  C  C     . PHE A 1  532 ? 193.40900 168.52300 83.47200  1.000 133.14186 ? 577  PHE A C     1 
ATOM   4106  O  O     . PHE A 1  532 ? 193.40800 169.36000 84.37800  1.000 132.60927 ? 577  PHE A O     1 
ATOM   4107  C  CB    . PHE A 1  532 ? 194.37700 166.63500 84.83700  1.000 131.99777 ? 577  PHE A CB    1 
ATOM   4108  C  CG    . PHE A 1  532 ? 195.02000 165.27900 84.80600  1.000 132.14869 ? 577  PHE A CG    1 
ATOM   4109  C  CD1   . PHE A 1  532 ? 194.40800 164.22400 84.15000  1.000 131.72096 ? 577  PHE A CD1   1 
ATOM   4110  C  CD2   . PHE A 1  532 ? 196.23000 165.05400 85.44100  1.000 130.91152 ? 577  PHE A CD2   1 
ATOM   4111  C  CE1   . PHE A 1  532 ? 194.99100 162.97300 84.12200  1.000 130.54654 ? 577  PHE A CE1   1 
ATOM   4112  C  CE2   . PHE A 1  532 ? 196.81900 163.80400 85.41700  1.000 130.94173 ? 577  PHE A CE2   1 
ATOM   4113  C  CZ    . PHE A 1  532 ? 196.19900 162.76300 84.75700  1.000 130.99080 ? 577  PHE A CZ    1 
ATOM   4114  N  N     . ASN A 1  533 ? 192.57900 168.57800 82.43500  1.000 137.63521 ? 578  ASN A N     1 
ATOM   4115  C  CA    . ASN A 1  533 ? 191.61000 169.65000 82.24800  1.000 138.04316 ? 578  ASN A CA    1 
ATOM   4116  C  C     . ASN A 1  533 ? 190.21900 169.12900 82.57700  1.000 138.19795 ? 578  ASN A C     1 
ATOM   4117  O  O     . ASN A 1  533 ? 189.75500 168.15700 81.97000  1.000 137.62208 ? 578  ASN A O     1 
ATOM   4118  C  CB    . ASN A 1  533 ? 191.66100 170.18800 80.81900  1.000 136.95320 ? 578  ASN A CB    1 
ATOM   4119  C  CG    . ASN A 1  533 ? 192.45600 171.47200 80.70700  1.000 137.34566 ? 578  ASN A CG    1 
ATOM   4120  O  OD1   . ASN A 1  533 ? 193.68600 171.45500 80.68100  1.000 136.99316 ? 578  ASN A OD1   1 
ATOM   4121  N  ND2   . ASN A 1  533 ? 191.75400 172.59700 80.63600  1.000 137.03180 ? 578  ASN A ND2   1 
ATOM   4122  N  N     . THR A 1  534 ? 189.55700 169.77900 83.53800  1.000 138.06725 ? 579  THR A N     1 
ATOM   4123  C  CA    . THR A 1  534 ? 188.21000 169.37300 83.92200  1.000 138.60105 ? 579  THR A CA    1 
ATOM   4124  C  C     . THR A 1  534 ? 187.19400 169.67900 82.82800  1.000 139.28157 ? 579  THR A C     1 
ATOM   4125  O  O     . THR A 1  534 ? 186.22900 168.92600 82.65100  1.000 138.81172 ? 579  THR A O     1 
ATOM   4126  C  CB    . THR A 1  534 ? 187.81000 170.06400 85.22800  1.000 137.35407 ? 579  THR A CB    1 
ATOM   4127  O  OG1   . THR A 1  534 ? 188.77100 169.75600 86.24600  1.000 136.35868 ? 579  THR A OG1   1 
ATOM   4128  C  CG2   . THR A 1  534 ? 186.43500 169.60200 85.68600  1.000 136.77281 ? 579  THR A CG2   1 
ATOM   4129  N  N     . ASP A 1  535 ? 187.40000 170.76200 82.07500  1.000 140.16992 ? 580  ASP A N     1 
ATOM   4130  C  CA    . ASP A 1  535 ? 186.42500 171.20300 81.08400  1.000 139.24282 ? 580  ASP A CA    1 
ATOM   4131  C  C     . ASP A 1  535 ? 186.25100 170.22200 79.93200  1.000 138.93949 ? 580  ASP A C     1 
ATOM   4132  O  O     . ASP A 1  535 ? 185.28900 170.36000 79.17000  1.000 138.57195 ? 580  ASP A O     1 
ATOM   4133  C  CB    . ASP A 1  535 ? 186.82100 172.57600 80.53600  1.000 139.02960 ? 580  ASP A CB    1 
ATOM   4134  C  CG    . ASP A 1  535 ? 188.20800 172.58400 79.92500  1.000 139.39251 ? 580  ASP A CG    1 
ATOM   4135  O  OD1   . ASP A 1  535 ? 188.94100 171.59100 80.10100  1.000 139.70435 ? 580  ASP A OD1   1 
ATOM   4136  O  OD2   . ASP A 1  535 ? 188.56400 173.58300 79.26400  1.000 138.33390 ? 580  ASP A OD2   1 
ATOM   4137  N  N     . GLU A 1  536 ? 187.14100 169.24400 79.78500  1.000 141.10474 ? 581  GLU A N     1 
ATOM   4138  C  CA    . GLU A 1  536 ? 187.05100 168.28200 78.69500  1.000 141.81653 ? 581  GLU A CA    1 
ATOM   4139  C  C     . GLU A 1  536 ? 187.36200 166.89200 79.24600  1.000 141.09878 ? 581  GLU A C     1 
ATOM   4140  O  O     . GLU A 1  536 ? 187.38700 166.67300 80.46100  1.000 140.44303 ? 581  GLU A O     1 
ATOM   4141  C  CB    . GLU A 1  536 ? 187.96700 168.69400 77.53400  1.000 141.98647 ? 581  GLU A CB    1 
ATOM   4142  C  CG    . GLU A 1  536 ? 189.33800 169.18900 77.95200  1.000 141.86768 ? 581  GLU A CG    1 
ATOM   4143  C  CD    . GLU A 1  536 ? 190.40100 168.12100 77.83400  1.000 142.11466 ? 581  GLU A CD    1 
ATOM   4144  O  OE1   . GLU A 1  536 ? 190.05400 166.97700 77.47500  1.000 141.64538 ? 581  GLU A OE1   1 
ATOM   4145  O  OE2   . GLU A 1  536 ? 191.58300 168.42800 78.09300  1.000 141.27970 ? 581  GLU A OE2   1 
ATOM   4146  N  N     . ILE A 1  537 ? 187.60500 165.94700 78.34000  1.000 141.17570 ? 582  ILE A N     1 
ATOM   4147  C  CA    . ILE A 1  537 ? 187.61600 164.52500 78.67100  1.000 141.33474 ? 582  ILE A CA    1 
ATOM   4148  C  C     . ILE A 1  537 ? 189.04200 163.98400 78.58300  1.000 141.69516 ? 582  ILE A C     1 
ATOM   4149  O  O     . ILE A 1  537 ? 189.26400 162.81400 78.24900  1.000 141.27964 ? 582  ILE A O     1 
ATOM   4150  C  CB    . ILE A 1  537 ? 186.63500 163.75800 77.75700  1.000 141.06226 ? 582  ILE A CB    1 
ATOM   4151  C  CG1   . ILE A 1  537 ? 186.32800 162.35900 78.30800  1.000 140.43045 ? 582  ILE A CG1   1 
ATOM   4152  C  CG2   . ILE A 1  537 ? 187.13000 163.72700 76.30600  1.000 140.33630 ? 582  ILE A CG2   1 
ATOM   4153  C  CD1   . ILE A 1  537 ? 185.32100 161.58600 77.48500  1.000 140.18041 ? 582  ILE A CD1   1 
ATOM   4154  N  N     . ASN A 1  538 ? 190.02200 164.83400 78.90300  1.000 138.31524 ? 583  ASN A N     1 
ATOM   4155  C  CA    . ASN A 1  538 ? 191.42900 164.44600 78.84600  1.000 137.61773 ? 583  ASN A CA    1 
ATOM   4156  C  C     . ASN A 1  538 ? 191.74800 163.20200 79.66700  1.000 138.74990 ? 583  ASN A C     1 
ATOM   4157  O  O     . ASN A 1  538 ? 192.81800 162.61400 79.47400  1.000 138.79170 ? 583  ASN A O     1 
ATOM   4158  C  CB    . ASN A 1  538 ? 192.30600 165.60400 79.32400  1.000 137.63744 ? 583  ASN A CB    1 
ATOM   4159  C  CG    . ASN A 1  538 ? 193.45100 165.89400 78.37800  1.000 137.91194 ? 583  ASN A CG    1 
ATOM   4160  O  OD1   . ASN A 1  538 ? 193.52800 165.33000 77.28700  1.000 137.68407 ? 583  ASN A OD1   1 
ATOM   4161  N  ND2   . ASN A 1  538 ? 194.34700 166.78400 78.78900  1.000 138.40721 ? 583  ASN A ND2   1 
ATOM   4162  N  N     . PHE A 1  539 ? 190.86000 162.78800 80.56800  1.000 135.95692 ? 584  PHE A N     1 
ATOM   4163  C  CA    . PHE A 1  539 ? 191.05200 161.59100 81.36600  1.000 134.38306 ? 584  PHE A CA    1 
ATOM   4164  C  C     . PHE A 1  539 ? 189.82200 160.70000 81.26600  1.000 135.16748 ? 584  PHE A C     1 
ATOM   4165  O  O     . PHE A 1  539 ? 188.69200 161.20200 81.21000  1.000 134.29847 ? 584  PHE A O     1 
ATOM   4166  C  CB    . PHE A 1  539 ? 191.32400 161.94900 82.83500  1.000 133.13045 ? 584  PHE A CB    1 
ATOM   4167  C  CG    . PHE A 1  539 ? 190.53600 163.13000 83.32600  1.000 135.11830 ? 584  PHE A CG    1 
ATOM   4168  C  CD1   . PHE A 1  539 ? 189.26800 162.96400 83.85500  1.000 134.92389 ? 584  PHE A CD1   1 
ATOM   4169  C  CD2   . PHE A 1  539 ? 191.06600 164.40800 83.25800  1.000 134.53368 ? 584  PHE A CD2   1 
ATOM   4170  C  CE1   . PHE A 1  539 ? 188.54300 164.05100 84.30700  1.000 134.99230 ? 584  PHE A CE1   1 
ATOM   4171  C  CE2   . PHE A 1  539 ? 190.34700 165.49800 83.70700  1.000 134.55545 ? 584  PHE A CE2   1 
ATOM   4172  C  CZ    . PHE A 1  539 ? 189.08400 165.31900 84.23300  1.000 135.09023 ? 584  PHE A CZ    1 
ATOM   4173  N  N     . PRO A 1  540 ? 190.00700 159.38100 81.22500  1.000 132.55011 ? 585  PRO A N     1 
ATOM   4174  C  CA    . PRO A 1  540 ? 188.85400 158.47800 81.12900  1.000 132.05435 ? 585  PRO A CA    1 
ATOM   4175  C  C     . PRO A 1  540 ? 187.95100 158.58400 82.35000  1.000 131.85845 ? 585  PRO A C     1 
ATOM   4176  O  O     . PRO A 1  540 ? 188.41500 158.76400 83.47800  1.000 131.67025 ? 585  PRO A O     1 
ATOM   4177  C  CB    . PRO A 1  540 ? 189.49700 157.09100 81.01800  1.000 130.77595 ? 585  PRO A CB    1 
ATOM   4178  C  CG    . PRO A 1  540 ? 190.86400 157.25500 81.59800  1.000 131.19698 ? 585  PRO A CG    1 
ATOM   4179  C  CD    . PRO A 1  540 ? 191.28500 158.65000 81.25500  1.000 130.63071 ? 585  PRO A CD    1 
ATOM   4180  N  N     . MET A 1  541 ? 186.64700 158.46400 82.11100  1.000 125.26237 ? 586  MET A N     1 
ATOM   4181  C  CA    . MET A 1  541 ? 185.63200 158.55100 83.15600  1.000 123.75188 ? 586  MET A CA    1 
ATOM   4182  C  C     . MET A 1  541 ? 184.61600 157.43000 82.99700  1.000 123.83601 ? 586  MET A C     1 
ATOM   4183  O  O     . MET A 1  541 ? 183.41000 157.63000 83.17300  1.000 124.21831 ? 586  MET A O     1 
ATOM   4184  C  CB    . MET A 1  541 ? 184.93500 159.91200 83.13800  1.000 124.26266 ? 586  MET A CB    1 
ATOM   4185  C  CG    . MET A 1  541 ? 185.80000 161.06700 83.61400  1.000 125.31094 ? 586  MET A CG    1 
ATOM   4186  S  SD    . MET A 1  541 ? 185.85000 161.20500 85.41000  1.000 128.27797 ? 586  MET A SD    1 
ATOM   4187  C  CE    . MET A 1  541 ? 184.15100 161.65300 85.75600  1.000 124.18720 ? 586  MET A CE    1 
ATOM   4188  N  N     . ASP A 1  542 ? 185.09000 156.23400 82.65900  1.000 123.37823 ? 587  ASP A N     1 
ATOM   4189  C  CA    . ASP A 1  542 ? 184.21900 155.08700 82.45600  1.000 123.98957 ? 587  ASP A CA    1 
ATOM   4190  C  C     . ASP A 1  542 ? 184.91500 153.83000 82.95500  1.000 123.29825 ? 587  ASP A C     1 
ATOM   4191  O  O     . ASP A 1  542 ? 186.13800 153.79600 83.12000  1.000 122.93178 ? 587  ASP A O     1 
ATOM   4192  C  CB    . ASP A 1  542 ? 183.82200 154.92800 80.98100  1.000 122.98182 ? 587  ASP A CB    1 
ATOM   4193  C  CG    . ASP A 1  542 ? 185.00500 155.05200 80.04000  1.000 123.39534 ? 587  ASP A CG    1 
ATOM   4194  O  OD1   . ASP A 1  542 ? 185.95800 154.25400 80.16300  1.000 123.61243 ? 587  ASP A OD1   1 
ATOM   4195  O  OD2   . ASP A 1  542 ? 184.97800 155.94600 79.16800  1.000 122.62342 ? 587  ASP A OD2   1 
ATOM   4196  N  N     . ASN A 1  543 ? 184.11100 152.79200 83.19200  1.000 118.79787 ? 588  ASN A N     1 
ATOM   4197  C  CA    . ASN A 1  543 ? 184.60400 151.49900 83.66800  1.000 120.27599 ? 588  ASN A CA    1 
ATOM   4198  C  C     . ASN A 1  543 ? 185.41100 151.65600 84.95600  1.000 121.40479 ? 588  ASN A C     1 
ATOM   4199  O  O     . ASN A 1  543 ? 186.48300 151.07000 85.11800  1.000 120.86580 ? 588  ASN A O     1 
ATOM   4200  C  CB    . ASN A 1  543 ? 185.42200 150.78900 82.58500  1.000 120.95509 ? 588  ASN A CB    1 
ATOM   4201  C  CG    . ASN A 1  543 ? 185.63600 149.31600 82.88100  1.000 122.39336 ? 588  ASN A CG    1 
ATOM   4202  O  OD1   . ASN A 1  543 ? 185.09600 148.78000 83.84800  1.000 121.98286 ? 588  ASN A OD1   1 
ATOM   4203  N  ND2   . ASN A 1  543 ? 186.42400 148.65300 82.04400  1.000 120.57021 ? 588  ASN A ND2   1 
ATOM   4204  N  N     . LEU A 1  544 ? 184.89400 152.46800 85.87600  1.000 115.86710 ? 589  LEU A N     1 
ATOM   4205  C  CA    . LEU A 1  544 ? 185.52800 152.63300 87.17400  1.000 113.37910 ? 589  LEU A CA    1 
ATOM   4206  C  C     . LEU A 1  544 ? 185.45000 151.33000 87.96500  1.000 112.36060 ? 589  LEU A C     1 
ATOM   4207  O  O     . LEU A 1  544 ? 184.68800 150.41800 87.63800  1.000 112.48271 ? 589  LEU A O     1 
ATOM   4208  C  CB    . LEU A 1  544 ? 184.86300 153.76400 87.96300  1.000 112.84075 ? 589  LEU A CB    1 
ATOM   4209  C  CG    . LEU A 1  544 ? 185.05600 155.22800 87.53900  1.000 111.87850 ? 589  LEU A CG    1 
ATOM   4210  C  CD1   . LEU A 1  544 ? 186.52400 155.55200 87.34700  1.000 110.82342 ? 589  LEU A CD1   1 
ATOM   4211  C  CD2   . LEU A 1  544 ? 184.25900 155.58200 86.29100  1.000 112.78867 ? 589  LEU A CD2   1 
ATOM   4212  N  N     . CYS A 1  545 ? 186.26000 151.24200 89.01600  1.000 106.03006 ? 590  CYS A N     1 
ATOM   4213  C  CA    . CYS A 1  545 ? 186.27500 150.07600 89.89200  1.000 106.05953 ? 590  CYS A CA    1 
ATOM   4214  C  C     . CYS A 1  545 ? 185.55700 150.43100 91.19000  1.000 105.74891 ? 590  CYS A C     1 
ATOM   4215  O  O     . CYS A 1  545 ? 186.06900 151.21600 91.99400  1.000 104.67284 ? 590  CYS A O     1 
ATOM   4216  C  CB    . CYS A 1  545 ? 187.70300 149.61100 90.16500  1.000 105.01166 ? 590  CYS A CB    1 
ATOM   4217  S  SG    . CYS A 1  545 ? 187.80300 148.11600 91.17100  1.000 106.39907 ? 590  CYS A SG    1 
ATOM   4218  N  N     . PHE A 1  546 ? 184.37600 149.85400 91.38900  1.000 99.34951  ? 591  PHE A N     1 
ATOM   4219  C  CA    . PHE A 1  546 ? 183.63300 150.07400 92.62000  1.000 96.69614  ? 591  PHE A CA    1 
ATOM   4220  C  C     . PHE A 1  546 ? 184.35400 149.43200 93.80000  1.000 98.30356  ? 591  PHE A C     1 
ATOM   4221  O  O     . PHE A 1  546 ? 185.04500 148.42000 93.66100  1.000 103.15574 ? 591  PHE A O     1 
ATOM   4222  C  CB    . PHE A 1  546 ? 182.21800 149.50900 92.50000  1.000 97.66264  ? 591  PHE A CB    1 
ATOM   4223  C  CG    . PHE A 1  546 ? 181.37900 149.71800 93.72600  1.000 98.72905  ? 591  PHE A CG    1 
ATOM   4224  C  CD1   . PHE A 1  546 ? 180.75100 150.93000 93.95200  1.000 98.09287  ? 591  PHE A CD1   1 
ATOM   4225  C  CD2   . PHE A 1  546 ? 181.22300 148.70500 94.65600  1.000 97.83320  ? 591  PHE A CD2   1 
ATOM   4226  C  CE1   . PHE A 1  546 ? 179.98300 151.12700 95.08100  1.000 95.98690  ? 591  PHE A CE1   1 
ATOM   4227  C  CE2   . PHE A 1  546 ? 180.45600 148.89500 95.78600  1.000 97.96519  ? 591  PHE A CE2   1 
ATOM   4228  C  CZ    . PHE A 1  546 ? 179.83500 150.10800 95.99900  1.000 97.17961  ? 591  PHE A CZ    1 
ATOM   4229  N  N     . VAL A 1  547 ? 184.19000 150.03500 94.97700  1.000 90.71789  ? 592  VAL A N     1 
ATOM   4230  C  CA    . VAL A 1  547 ? 184.87400 149.55200 96.17000  1.000 89.53386  ? 592  VAL A CA    1 
ATOM   4231  C  C     . VAL A 1  547 ? 183.87400 149.19700 97.26300  1.000 90.39024  ? 592  VAL A C     1 
ATOM   4232  O  O     . VAL A 1  547 ? 183.80400 148.04300 97.69800  1.000 93.26089  ? 592  VAL A O     1 
ATOM   4233  C  CB    . VAL A 1  547 ? 185.89700 150.58300 96.67400  1.000 87.65953  ? 592  VAL A CB    1 
ATOM   4234  C  CG1   . VAL A 1  547 ? 186.55800 150.07900 97.93600  1.000 89.71799  ? 592  VAL A CG1   1 
ATOM   4235  C  CG2   . VAL A 1  547 ? 186.93600 150.85100 95.60300  1.000 90.01912  ? 592  VAL A CG2   1 
ATOM   4236  N  N     . GLY A 1  548 ? 183.09900 150.17400 97.71800  1.000 85.97615  ? 593  GLY A N     1 
ATOM   4237  C  CA    . GLY A 1  548 ? 182.16900 149.91300 98.80100  1.000 85.17722  ? 593  GLY A CA    1 
ATOM   4238  C  C     . GLY A 1  548 ? 181.30000 151.11700 99.08600  1.000 85.97856  ? 593  GLY A C     1 
ATOM   4239  O  O     . GLY A 1  548 ? 181.46600 152.19100 98.49900  1.000 85.47527  ? 593  GLY A O     1 
ATOM   4240  N  N     . LEU A 1  549 ? 180.35900 150.91300 100.00500 1.000 85.17340  ? 594  LEU A N     1 
ATOM   4241  C  CA    . LEU A 1  549 ? 179.41800 151.93800 100.43100 1.000 81.11593  ? 594  LEU A CA    1 
ATOM   4242  C  C     . LEU A 1  549 ? 179.67000 152.30600 101.88600 1.000 81.43823  ? 594  LEU A C     1 
ATOM   4243  O  O     . LEU A 1  549 ? 180.04200 151.45300 102.69700 1.000 85.72721  ? 594  LEU A O     1 
ATOM   4244  C  CB    . LEU A 1  549 ? 177.97000 151.46700 100.27100 1.000 79.58630  ? 594  LEU A CB    1 
ATOM   4245  C  CG    . LEU A 1  549 ? 177.45300 151.12200 98.87500  1.000 81.46735  ? 594  LEU A CG    1 
ATOM   4246  C  CD1   . LEU A 1  549 ? 176.01100 150.65400 98.95700  1.000 83.23008  ? 594  LEU A CD1   1 
ATOM   4247  C  CD2   . LEU A 1  549 ? 177.57600 152.30900 97.93700  1.000 80.70950  ? 594  LEU A CD2   1 
ATOM   4248  N  N     . ILE A 1  550 ? 179.46800 153.58100 102.21100 1.000 73.68651  ? 595  ILE A N     1 
ATOM   4249  C  CA    . ILE A 1  550 ? 179.58200 154.08300 103.57500 1.000 68.54914  ? 595  ILE A CA    1 
ATOM   4250  C  C     . ILE A 1  550 ? 178.32700 154.88400 103.89200 1.000 64.79519  ? 595  ILE A C     1 
ATOM   4251  O  O     . ILE A 1  550 ? 177.90500 155.72500 103.09100 1.000 70.52430  ? 595  ILE A O     1 
ATOM   4252  C  CB    . ILE A 1  550 ? 180.84400 154.94600 103.76500 1.000 65.93741  ? 595  ILE A CB    1 
ATOM   4253  C  CG1   . ILE A 1  550 ? 182.10200 154.12400 103.48300 1.000 66.97761  ? 595  ILE A CG1   1 
ATOM   4254  C  CG2   . ILE A 1  550 ? 180.89500 155.52100 105.17000 1.000 66.35024  ? 595  ILE A CG2   1 
ATOM   4255  C  CD1   . ILE A 1  550 ? 183.39100 154.88700 103.69000 1.000 64.12065  ? 595  ILE A CD1   1 
ATOM   4256  N  N     . SER A 1  551 ? 177.72900 154.62000 105.05100 1.000 57.62818  ? 596  SER A N     1 
ATOM   4257  C  CA    . SER A 1  551 ? 176.54000 155.32900 105.49800 1.000 61.13497  ? 596  SER A CA    1 
ATOM   4258  C  C     . SER A 1  551 ? 176.82300 156.02700 106.82100 1.000 60.31252  ? 596  SER A C     1 
ATOM   4259  O  O     . SER A 1  551 ? 177.65500 155.57800 107.61200 1.000 62.58643  ? 596  SER A O     1 
ATOM   4260  C  CB    . SER A 1  551 ? 175.34300 154.38200 105.64800 1.000 61.32075  ? 596  SER A CB    1 
ATOM   4261  O  OG    . SER A 1  551 ? 175.54700 153.46000 106.70100 1.000 64.88209  ? 596  SER A OG    1 
ATOM   4262  N  N     . MET A 1  552 ? 176.12500 157.13600 107.05200 1.000 56.92154  ? 597  MET A N     1 
ATOM   4263  C  CA    . MET A 1  552 ? 176.35800 157.96100 108.22700 1.000 54.63826  ? 597  MET A CA    1 
ATOM   4264  C  C     . MET A 1  552 ? 175.03200 158.38800 108.83700 1.000 57.30664  ? 597  MET A C     1 
ATOM   4265  O  O     . MET A 1  552 ? 174.02100 158.51100 108.14300 1.000 58.38843  ? 597  MET A O     1 
ATOM   4266  C  CB    . MET A 1  552 ? 177.20700 159.18700 107.87600 1.000 51.73534  ? 597  MET A CB    1 
ATOM   4267  C  CG    . MET A 1  552 ? 176.80700 159.85100 106.57400 1.000 58.80898  ? 597  MET A CG    1 
ATOM   4268  S  SD    . MET A 1  552 ? 177.95800 161.13700 106.07100 1.000 75.46369  ? 597  MET A SD    1 
ATOM   4269  C  CE    . MET A 1  552 ? 179.49300 160.22000 106.00500 1.000 57.30553  ? 597  MET A CE    1 
ATOM   4270  N  N     . ILE A 1  553 ? 175.05500 158.62100 110.14900 1.000 49.01588  ? 598  ILE A N     1 
ATOM   4271  C  CA    . ILE A 1  553 ? 173.85900 158.98700 110.90100 1.000 48.51409  ? 598  ILE A CA    1 
ATOM   4272  C  C     . ILE A 1  553 ? 174.31800 159.62500 112.20300 1.000 44.62296  ? 598  ILE A C     1 
ATOM   4273  O  O     . ILE A 1  553 ? 175.45100 159.42700 112.64200 1.000 49.96874  ? 598  ILE A O     1 
ATOM   4274  C  CB    . ILE A 1  553 ? 172.95400 157.75300 111.15500 1.000 46.54226  ? 598  ILE A CB    1 
ATOM   4275  C  CG1   . ILE A 1  553 ? 171.55600 158.17500 111.61200 1.000 45.78124  ? 598  ILE A CG1   1 
ATOM   4276  C  CG2   . ILE A 1  553 ? 173.58000 156.83100 112.18500 1.000 47.36011  ? 598  ILE A CG2   1 
ATOM   4277  C  CD1   . ILE A 1  553 ? 170.76500 158.90900 110.56200 1.000 52.59427  ? 598  ILE A CD1   1 
ATOM   4278  N  N     . ASP A 1  554 ? 173.44100 160.40500 112.81800 1.000 43.69174  ? 599  ASP A N     1 
ATOM   4279  C  CA    . ASP A 1  554 ? 173.74200 161.00300 114.11400 1.000 35.66475  ? 599  ASP A CA    1 
ATOM   4280  C  C     . ASP A 1  554 ? 173.61900 159.94400 115.20400 1.000 39.64126  ? 599  ASP A C     1 
ATOM   4281  O  O     . ASP A 1  554 ? 172.52200 159.41100 115.41400 1.000 46.62379  ? 599  ASP A O     1 
ATOM   4282  C  CB    . ASP A 1  554 ? 172.80000 162.17100 114.37800 1.000 29.38488  ? 599  ASP A CB    1 
ATOM   4283  C  CG    . ASP A 1  554 ? 172.98000 162.77100 115.75200 1.000 46.43484  ? 599  ASP A CG    1 
ATOM   4284  O  OD1   . ASP A 1  554 ? 174.13900 162.95500 116.17900 1.000 52.79748  ? 599  ASP A OD1   1 
ATOM   4285  O  OD2   . ASP A 1  554 ? 171.95900 163.07300 116.40000 1.000 53.23713  ? 599  ASP A OD2   1 
ATOM   4286  N  N     . PRO A 1  555 ? 174.69500 159.60800 115.91000 1.000 40.16814  ? 600  PRO A N     1 
ATOM   4287  C  CA    . PRO A 1  555 ? 174.65500 158.48000 116.83700 1.000 35.10559  ? 600  PRO A CA    1 
ATOM   4288  C  C     . PRO A 1  555 ? 174.33800 158.92800 118.25100 1.000 33.35378  ? 600  PRO A C     1 
ATOM   4289  O  O     . PRO A 1  555 ? 174.46200 160.11600 118.58100 1.000 34.26516  ? 600  PRO A O     1 
ATOM   4290  C  CB    . PRO A 1  555 ? 176.07900 157.92000 116.74400 1.000 25.85752  ? 600  PRO A CB    1 
ATOM   4291  C  CG    . PRO A 1  555 ? 176.90800 159.14000 116.55000 1.000 27.97054  ? 600  PRO A CG    1 
ATOM   4292  C  CD    . PRO A 1  555 ? 176.06700 160.11800 115.74500 1.000 29.00053  ? 600  PRO A CD    1 
ATOM   4293  N  N     . PRO A 1  556 ? 173.94000 158.00300 119.12000 1.000 45.16719  ? 601  PRO A N     1 
ATOM   4294  C  CA    . PRO A 1  556 ? 173.82000 158.33000 120.54300 1.000 32.69109  ? 601  PRO A CA    1 
ATOM   4295  C  C     . PRO A 1  556 ? 175.18700 158.53200 121.17500 1.000 27.54284  ? 601  PRO A C     1 
ATOM   4296  O  O     . PRO A 1  556 ? 176.21500 158.08700 120.66300 1.000 44.92647  ? 601  PRO A O     1 
ATOM   4297  C  CB    . PRO A 1  556 ? 173.11700 157.10400 121.13900 1.000 36.26449  ? 601  PRO A CB    1 
ATOM   4298  C  CG    . PRO A 1  556 ? 172.56800 156.34700 119.97100 1.000 30.76080  ? 601  PRO A CG    1 
ATOM   4299  C  CD    . PRO A 1  556 ? 173.48400 156.63400 118.83200 1.000 37.56222  ? 601  PRO A CD    1 
ATOM   4300  N  N     . ARG A 1  557 ? 175.18800 159.22400 122.30700 1.000 36.22595  ? 602  ARG A N     1 
ATOM   4301  C  CA    . ARG A 1  557 ? 176.40300 159.32600 123.09700 1.000 34.07483  ? 602  ARG A CA    1 
ATOM   4302  C  C     . ARG A 1  557 ? 176.73000 157.97900 123.73200 1.000 35.81229  ? 602  ARG A C     1 
ATOM   4303  O  O     . ARG A 1  557 ? 175.84800 157.15500 123.98400 1.000 51.96543  ? 602  ARG A O     1 
ATOM   4304  C  CB    . ARG A 1  557 ? 176.26000 160.40000 124.17200 1.000 31.38925  ? 602  ARG A CB    1 
ATOM   4305  C  CG    . ARG A 1  557 ? 175.96400 161.78000 123.62700 1.000 23.14733  ? 602  ARG A CG    1 
ATOM   4306  C  CD    . ARG A 1  557 ? 175.93700 162.81400 124.73200 1.000 30.46252  ? 602  ARG A CD    1 
ATOM   4307  N  NE    . ARG A 1  557 ? 175.56100 164.12700 124.22500 1.000 43.26733  ? 602  ARG A NE    1 
ATOM   4308  C  CZ    . ARG A 1  557 ? 176.40600 164.98500 123.67200 1.000 45.32912  ? 602  ARG A CZ    1 
ATOM   4309  N  NH1   . ARG A 1  557 ? 177.69100 164.70500 123.54900 1.000 38.08452  ? 602  ARG A NH1   1 
ATOM   4310  N  NH2   . ARG A 1  557 ? 175.94700 166.15100 123.22900 1.000 38.42454  ? 602  ARG A NH2   1 
ATOM   4311  N  N     . ALA A 1  558 ? 178.02100 157.76100 123.98900 1.000 44.89923  ? 603  ALA A N     1 
ATOM   4312  C  CA    . ALA A 1  558 ? 178.48900 156.44100 124.40200 1.000 38.45197  ? 603  ALA A CA    1 
ATOM   4313  C  C     . ALA A 1  558 ? 177.87500 156.01000 125.72800 1.000 44.37651  ? 603  ALA A C     1 
ATOM   4314  O  O     . ALA A 1  558 ? 177.51400 154.84100 125.90000 1.000 49.79434  ? 603  ALA A O     1 
ATOM   4315  C  CB    . ALA A 1  558 ? 180.01400 156.43100 124.49200 1.000 40.65261  ? 603  ALA A CB    1 
ATOM   4316  N  N     . ALA A 1  559 ? 177.74600 156.93600 126.67600 1.000 41.67029  ? 604  ALA A N     1 
ATOM   4317  C  CA    . ALA A 1  559 ? 177.26400 156.59500 128.00800 1.000 35.86658  ? 604  ALA A CA    1 
ATOM   4318  C  C     . ALA A 1  559 ? 175.74500 156.55800 128.11600 1.000 41.23344  ? 604  ALA A C     1 
ATOM   4319  O  O     . ALA A 1  559 ? 175.23000 156.11800 129.14900 1.000 48.13010  ? 604  ALA A O     1 
ATOM   4320  C  CB    . ALA A 1  559 ? 177.82300 157.58600 129.03000 1.000 37.29383  ? 604  ALA A CB    1 
ATOM   4321  N  N     . VAL A 1  560 ? 175.02200 157.00400 127.09500 1.000 40.93672  ? 605  VAL A N     1 
ATOM   4322  C  CA    . VAL A 1  560 ? 173.56900 157.16800 127.16400 1.000 40.82975  ? 605  VAL A CA    1 
ATOM   4323  C  C     . VAL A 1  560 ? 172.82000 155.84500 127.33400 1.000 33.78104  ? 605  VAL A C     1 
ATOM   4324  O  O     . VAL A 1  560 ? 171.93700 155.77000 128.20000 1.000 42.24563  ? 605  VAL A O     1 
ATOM   4325  C  CB    . VAL A 1  560 ? 173.05700 157.94400 125.93800 1.000 34.33339  ? 605  VAL A CB    1 
ATOM   4326  C  CG1   . VAL A 1  560 ? 171.56100 157.76600 125.77300 1.000 37.20855  ? 605  VAL A CG1   1 
ATOM   4327  C  CG2   . VAL A 1  560 ? 173.39400 159.41700 126.08400 1.000 31.89889  ? 605  VAL A CG2   1 
ATOM   4328  N  N     . PRO A 1  561 ? 173.09200 154.79100 126.54600 1.000 43.67639  ? 606  PRO A N     1 
ATOM   4329  C  CA    . PRO A 1  561 ? 172.29700 153.55800 126.71500 1.000 41.85156  ? 606  PRO A CA    1 
ATOM   4330  C  C     . PRO A 1  561 ? 172.42200 152.93500 128.09500 1.000 41.95486  ? 606  PRO A C     1 
ATOM   4331  O  O     . PRO A 1  561 ? 171.41100 152.53300 128.68700 1.000 47.40482  ? 606  PRO A O     1 
ATOM   4332  C  CB    . PRO A 1  561 ? 172.85200 152.63200 125.62200 1.000 33.17492  ? 606  PRO A CB    1 
ATOM   4333  C  CG    . PRO A 1  561 ? 173.46100 153.53700 124.62600 1.000 30.43156  ? 606  PRO A CG    1 
ATOM   4334  C  CD    . PRO A 1  561 ? 174.03600 154.66400 125.42000 1.000 33.91362  ? 606  PRO A CD    1 
ATOM   4335  N  N     . ASP A 1  562 ? 173.64200 152.85200 128.62900 1.000 44.60413  ? 607  ASP A N     1 
ATOM   4336  C  CA    . ASP A 1  562 ? 173.83100 152.28700 129.96000 1.000 38.08584  ? 607  ASP A CA    1 
ATOM   4337  C  C     . ASP A 1  562 ? 173.16800 153.15300 131.02400 1.000 41.19410  ? 607  ASP A C     1 
ATOM   4338  O  O     . ASP A 1  562 ? 172.58900 152.63400 131.98400 1.000 49.85314  ? 607  ASP A O     1 
ATOM   4339  C  CB    . ASP A 1  562 ? 175.32100 152.11700 130.24900 1.000 40.02642  ? 607  ASP A CB    1 
ATOM   4340  C  CG    . ASP A 1  562 ? 175.58500 151.35600 131.53000 1.000 60.21775  ? 607  ASP A CG    1 
ATOM   4341  O  OD1   . ASP A 1  562 ? 175.27000 150.14800 131.58200 1.000 61.91244  ? 607  ASP A OD1   1 
ATOM   4342  O  OD2   . ASP A 1  562 ? 176.10800 151.96400 132.48600 1.000 59.06433  ? 607  ASP A OD2   1 
ATOM   4343  N  N     . ALA A 1  563 ? 173.24400 154.47600 130.87000 1.000 36.88322  ? 608  ALA A N     1 
ATOM   4344  C  CA    . ALA A 1  563 ? 172.59300 155.36800 131.82400 1.000 32.13692  ? 608  ALA A CA    1 
ATOM   4345  C  C     . ALA A 1  563 ? 171.08200 155.18700 131.80600 1.000 36.99708  ? 608  ALA A C     1 
ATOM   4346  O  O     . ALA A 1  563 ? 170.43900 155.16900 132.86200 1.000 38.08310  ? 608  ALA A O     1 
ATOM   4347  C  CB    . ALA A 1  563 ? 172.96600 156.81900 131.52700 1.000 34.65180  ? 608  ALA A CB    1 
ATOM   4348  N  N     . VAL A 1  564 ? 170.49600 155.04900 130.61500 1.000 39.95708  ? 609  VAL A N     1 
ATOM   4349  C  CA    . VAL A 1  564 ? 169.05500 154.83400 130.51600 1.000 35.38896  ? 609  VAL A CA    1 
ATOM   4350  C  C     . VAL A 1  564 ? 168.67100 153.50400 131.14700 1.000 36.21058  ? 609  VAL A C     1 
ATOM   4351  O  O     . VAL A 1  564 ? 167.66100 153.40200 131.85600 1.000 40.91407  ? 609  VAL A O     1 
ATOM   4352  C  CB    . VAL A 1  564 ? 168.60000 154.92200 129.04700 1.000 35.32377  ? 609  VAL A CB    1 
ATOM   4353  C  CG1   . VAL A 1  564 ? 167.15000 154.49000 128.90700 1.000 31.10454  ? 609  VAL A CG1   1 
ATOM   4354  C  CG2   . VAL A 1  564 ? 168.78200 156.33400 128.52500 1.000 39.62080  ? 609  VAL A CG2   1 
ATOM   4355  N  N     . SER A 1  565 ? 169.47200 152.46300 130.90400 1.000 39.66341  ? 610  SER A N     1 
ATOM   4356  C  CA    . SER A 1  565 ? 169.18500 151.16300 131.50000 1.000 32.18076  ? 610  SER A CA    1 
ATOM   4357  C  C     . SER A 1  565 ? 169.25300 151.22500 133.02300 1.000 41.54024  ? 610  SER A C     1 
ATOM   4358  O  O     . SER A 1  565 ? 168.39400 150.66300 133.71200 1.000 42.54201  ? 610  SER A O     1 
ATOM   4359  C  CB    . SER A 1  565 ? 170.15300 150.11500 130.95700 1.000 41.88834  ? 610  SER A CB    1 
ATOM   4360  O  OG    . SER A 1  565 ? 169.68400 148.80700 131.22600 1.000 59.49554  ? 610  SER A OG    1 
ATOM   4361  N  N     . LYS A 1  566 ? 170.26100 151.91200 133.56700 1.000 37.50145  ? 611  LYS A N     1 
ATOM   4362  C  CA    . LYS A 1  566 ? 170.37000 152.04700 135.01700 1.000 36.43098  ? 611  LYS A CA    1 
ATOM   4363  C  C     . LYS A 1  566 ? 169.20600 152.84400 135.59300 1.000 36.67865  ? 611  LYS A C     1 
ATOM   4364  O  O     . LYS A 1  566 ? 168.67300 152.49700 136.65400 1.000 44.82649  ? 611  LYS A O     1 
ATOM   4365  C  CB    . LYS A 1  566 ? 171.69800 152.70500 135.39000 1.000 43.63322  ? 611  LYS A CB    1 
ATOM   4366  C  CG    . LYS A 1  566 ? 172.93000 151.89800 135.01500 1.000 39.64988  ? 611  LYS A CG    1 
ATOM   4367  C  CD    . LYS A 1  566 ? 172.96200 150.56300 135.72700 1.000 44.67987  ? 611  LYS A CD    1 
ATOM   4368  C  CE    . LYS A 1  566 ? 174.14400 149.72800 135.26700 1.000 55.53322  ? 611  LYS A CE    1 
ATOM   4369  N  NZ    . LYS A 1  566 ? 175.43900 150.44200 135.44000 1.000 51.38598  ? 611  LYS A NZ    1 
ATOM   4370  N  N     . CYS A 1  567 ? 168.80100 153.92000 134.91400 1.000 38.13398  ? 612  CYS A N     1 
ATOM   4371  C  CA    . CYS A 1  567 ? 167.68500 154.72300 135.40300 1.000 32.84189  ? 612  CYS A CA    1 
ATOM   4372  C  C     . CYS A 1  567 ? 166.38500 153.93100 135.39200 1.000 32.45565  ? 612  CYS A C     1 
ATOM   4373  O  O     . CYS A 1  567 ? 165.56100 154.07200 136.30200 1.000 28.21380  ? 612  CYS A O     1 
ATOM   4374  C  CB    . CYS A 1  567 ? 167.55000 155.99800 134.57100 1.000 33.08328  ? 612  CYS A CB    1 
ATOM   4375  S  SG    . CYS A 1  567 ? 168.88400 157.18800 134.82000 1.000 52.13521  ? 612  CYS A SG    1 
ATOM   4376  N  N     . ARG A 1  568 ? 166.17800 153.09500 134.37300 1.000 38.93599  ? 613  ARG A N     1 
ATOM   4377  C  CA    . ARG A 1  568 ? 164.98300 152.25800 134.35900 1.000 35.65294  ? 613  ARG A CA    1 
ATOM   4378  C  C     . ARG A 1  568 ? 165.06400 151.14700 135.40000 1.000 36.46834  ? 613  ARG A C     1 
ATOM   4379  O  O     . ARG A 1  568 ? 164.03300 150.73900 135.94700 1.000 48.44593  ? 613  ARG A O     1 
ATOM   4380  C  CB    . ARG A 1  568 ? 164.75800 151.68200 132.96200 1.000 33.84448  ? 613  ARG A CB    1 
ATOM   4381  C  CG    . ARG A 1  568 ? 164.49900 152.74500 131.90600 1.000 36.25514  ? 613  ARG A CG    1 
ATOM   4382  C  CD    . ARG A 1  568 ? 164.00100 152.14600 130.60700 1.000 38.22310  ? 613  ARG A CD    1 
ATOM   4383  N  NE    . ARG A 1  568 ? 162.68600 151.53600 130.75900 1.000 45.31580  ? 613  ARG A NE    1 
ATOM   4384  C  CZ    . ARG A 1  568 ? 162.00300 150.97200 129.77300 1.000 37.37507  ? 613  ARG A CZ    1 
ATOM   4385  N  NH1   . ARG A 1  568 ? 162.48100 150.92200 128.54200 1.000 36.46726  ? 613  ARG A NH1   1 
ATOM   4386  N  NH2   . ARG A 1  568 ? 160.80900 150.44700 130.03000 1.000 39.07335  ? 613  ARG A NH2   1 
ATOM   4387  N  N     . SER A 1  569 ? 166.26900 150.64900 135.69100 1.000 37.67342  ? 614  SER A N     1 
ATOM   4388  C  CA    . SER A 1  569 ? 166.42700 149.70600 136.79300 1.000 31.36668  ? 614  SER A CA    1 
ATOM   4389  C  C     . SER A 1  569 ? 166.12500 150.35900 138.13400 1.000 38.33822  ? 614  SER A C     1 
ATOM   4390  O  O     . SER A 1  569 ? 165.66100 149.68700 139.06100 1.000 43.15151  ? 614  SER A O     1 
ATOM   4391  C  CB    . SER A 1  569 ? 167.84200 149.12700 136.79600 1.000 37.00510  ? 614  SER A CB    1 
ATOM   4392  O  OG    . SER A 1  569 ? 168.05700 148.30300 135.66600 1.000 56.29702  ? 614  SER A OG    1 
ATOM   4393  N  N     . ALA A 1  570 ? 166.38200 151.65900 138.25700 1.000 46.48612  ? 615  ALA A N     1 
ATOM   4394  C  CA    . ALA A 1  570 ? 166.08300 152.40100 139.47400 1.000 24.18214  ? 615  ALA A CA    1 
ATOM   4395  C  C     . ALA A 1  570 ? 164.61000 152.77700 139.59500 1.000 29.85492  ? 615  ALA A C     1 
ATOM   4396  O  O     . ALA A 1  570 ? 164.24800 153.50800 140.52200 1.000 35.92101  ? 615  ALA A O     1 
ATOM   4397  C  CB    . ALA A 1  570 ? 166.94900 153.66000 139.54800 1.000 27.18391  ? 615  ALA A CB    1 
ATOM   4398  N  N     . GLY A 1  571 ? 163.76000 152.30100 138.68900 1.000 29.98477  ? 616  GLY A N     1 
ATOM   4399  C  CA    . GLY A 1  571 ? 162.34500 152.59800 138.74500 1.000 26.28548  ? 616  GLY A CA    1 
ATOM   4400  C  C     . GLY A 1  571 ? 161.93400 153.92300 138.14800 1.000 32.53461  ? 616  GLY A C     1 
ATOM   4401  O  O     . GLY A 1  571 ? 160.79900 154.35400 138.37100 1.000 36.29342  ? 616  GLY A O     1 
ATOM   4402  N  N     . ILE A 1  572 ? 162.80900 154.57800 137.39600 1.000 30.22836  ? 617  ILE A N     1 
ATOM   4403  C  CA    . ILE A 1  572 ? 162.51700 155.88600 136.82300 1.000 26.25725  ? 617  ILE A CA    1 
ATOM   4404  C  C     . ILE A 1  572 ? 161.99600 155.70600 135.40500 1.000 31.32258  ? 617  ILE A C     1 
ATOM   4405  O  O     . ILE A 1  572 ? 162.56200 154.94400 134.61400 1.000 33.24606  ? 617  ILE A O     1 
ATOM   4406  C  CB    . ILE A 1  572 ? 163.76300 156.78700 136.84300 1.000 36.02410  ? 617  ILE A CB    1 
ATOM   4407  C  CG1   . ILE A 1  572 ? 164.29900 156.92000 138.26900 1.000 28.82612  ? 617  ILE A CG1   1 
ATOM   4408  C  CG2   . ILE A 1  572 ? 163.44200 158.15900 136.26700 1.000 30.10239  ? 617  ILE A CG2   1 
ATOM   4409  C  CD1   . ILE A 1  572 ? 165.54500 157.76100 138.37000 1.000 28.99455  ? 617  ILE A CD1   1 
ATOM   4410  N  N     . LYS A 1  573 ? 160.91200 156.40800 135.08700 1.000 30.72193  ? 618  LYS A N     1 
ATOM   4411  C  CA    . LYS A 1  573 ? 160.32600 156.38800 133.75500 1.000 29.43468  ? 618  LYS A CA    1 
ATOM   4412  C  C     . LYS A 1  573 ? 161.03900 157.40000 132.86800 1.000 31.58926  ? 618  LYS A C     1 
ATOM   4413  O  O     . LYS A 1  573 ? 161.13800 158.58000 133.21800 1.000 42.78020  ? 618  LYS A O     1 
ATOM   4414  C  CB    . LYS A 1  573 ? 158.83200 156.70300 133.83200 1.000 27.77629  ? 618  LYS A CB    1 
ATOM   4415  C  CG    . LYS A 1  573 ? 158.10600 156.62800 132.50900 1.000 31.83551  ? 618  LYS A CG    1 
ATOM   4416  C  CD    . LYS A 1  573 ? 156.64500 156.98200 132.67700 1.000 38.78077  ? 618  LYS A CD    1 
ATOM   4417  C  CE    . LYS A 1  573 ? 155.89100 156.81300 131.37300 1.000 37.85883  ? 618  LYS A CE    1 
ATOM   4418  N  NZ    . LYS A 1  573 ? 154.44800 157.12500 131.53100 1.000 48.10915  ? 618  LYS A NZ    1 
ATOM   4419  N  N     . VAL A 1  574 ? 161.53800 156.94000 131.72300 1.000 28.31933  ? 619  VAL A N     1 
ATOM   4420  C  CA    . VAL A 1  574 ? 162.30700 157.77600 130.80700 1.000 27.51921  ? 619  VAL A CA    1 
ATOM   4421  C  C     . VAL A 1  574 ? 161.45500 158.04700 129.57600 1.000 26.18280  ? 619  VAL A C     1 
ATOM   4422  O  O     . VAL A 1  574 ? 161.08500 157.12000 128.84600 1.000 35.97924  ? 619  VAL A O     1 
ATOM   4423  C  CB    . VAL A 1  574 ? 163.64400 157.12400 130.42200 1.000 36.71523  ? 619  VAL A CB    1 
ATOM   4424  C  CG1   . VAL A 1  574 ? 164.47500 158.08000 129.58100 1.000 20.36343  ? 619  VAL A CG1   1 
ATOM   4425  C  CG2   . VAL A 1  574 ? 164.40800 156.70200 131.66600 1.000 31.74396  ? 619  VAL A CG2   1 
ATOM   4426  N  N     . ILE A 1  575 ? 161.15200 159.32000 129.34600 1.000 38.50800  ? 620  ILE A N     1 
ATOM   4427  C  CA    . ILE A 1  575 ? 160.34600 159.76400 128.21600 1.000 26.35909  ? 620  ILE A CA    1 
ATOM   4428  C  C     . ILE A 1  575 ? 161.22900 160.58600 127.29000 1.000 31.38055  ? 620  ILE A C     1 
ATOM   4429  O  O     . ILE A 1  575 ? 162.00500 161.43200 127.74900 1.000 40.61073  ? 620  ILE A O     1 
ATOM   4430  C  CB    . ILE A 1  575 ? 159.12900 160.58200 128.69200 1.000 30.91097  ? 620  ILE A CB    1 
ATOM   4431  C  CG1   . ILE A 1  575 ? 158.29800 159.76800 129.68400 1.000 30.35392  ? 620  ILE A CG1   1 
ATOM   4432  C  CG2   . ILE A 1  575 ? 158.28000 161.02500 127.51400 1.000 35.67786  ? 620  ILE A CG2   1 
ATOM   4433  C  CD1   . ILE A 1  575 ? 157.11600 160.51700 130.24300 1.000 26.80289  ? 620  ILE A CD1   1 
ATOM   4434  N  N     . MET A 1  576 ? 161.12800 160.32600 125.99000 1.000 32.29069  ? 621  MET A N     1 
ATOM   4435  C  CA    . MET A 1  576 ? 161.82900 161.11000 124.98100 1.000 29.80469  ? 621  MET A CA    1 
ATOM   4436  C  C     . MET A 1  576 ? 160.88900 162.18400 124.45000 1.000 37.33122  ? 621  MET A C     1 
ATOM   4437  O  O     . MET A 1  576 ? 159.78600 161.87600 123.99000 1.000 43.55362  ? 621  MET A O     1 
ATOM   4438  C  CB    . MET A 1  576 ? 162.33100 160.23200 123.83500 1.000 26.96286  ? 621  MET A CB    1 
ATOM   4439  C  CG    . MET A 1  576 ? 162.81900 161.03800 122.63600 1.000 35.60419  ? 621  MET A CG    1 
ATOM   4440  S  SD    . MET A 1  576 ? 163.27400 160.05900 121.19300 1.000 43.25287  ? 621  MET A SD    1 
ATOM   4441  C  CE    . MET A 1  576 ? 164.72500 159.20700 121.79900 1.000 34.21273  ? 621  MET A CE    1 
ATOM   4442  N  N     . VAL A 1  577 ? 161.32200 163.43900 124.52400 1.000 24.26466  ? 622  VAL A N     1 
ATOM   4443  C  CA    . VAL A 1  577 ? 160.57000 164.57100 123.99500 1.000 34.28790  ? 622  VAL A CA    1 
ATOM   4444  C  C     . VAL A 1  577 ? 161.50100 165.31800 123.05200 1.000 34.66711  ? 622  VAL A C     1 
ATOM   4445  O  O     . VAL A 1  577 ? 162.48900 165.91500 123.49500 1.000 45.62719  ? 622  VAL A O     1 
ATOM   4446  C  CB    . VAL A 1  577 ? 160.05000 165.49900 125.10200 1.000 37.12352  ? 622  VAL A CB    1 
ATOM   4447  C  CG1   . VAL A 1  577 ? 158.99700 166.43200 124.54900 1.000 39.74227  ? 622  VAL A CG1   1 
ATOM   4448  C  CG2   . VAL A 1  577 ? 159.49200 164.69500 126.26700 1.000 32.91479  ? 622  VAL A CG2   1 
ATOM   4449  N  N     . THR A 1  578 ? 161.18800 165.29600 121.76000 1.000 33.71435  ? 623  THR A N     1 
ATOM   4450  C  CA    . THR A 1  578 ? 162.06800 165.86200 120.75000 1.000 29.81298  ? 623  THR A CA    1 
ATOM   4451  C  C     . THR A 1  578 ? 161.24600 166.58400 119.69300 1.000 29.05155  ? 623  THR A C     1 
ATOM   4452  O  O     . THR A 1  578 ? 160.06700 166.28900 119.49100 1.000 36.44143  ? 623  THR A O     1 
ATOM   4453  C  CB    . THR A 1  578 ? 162.93900 164.77700 120.09400 1.000 32.94173  ? 623  THR A CB    1 
ATOM   4454  O  OG1   . THR A 1  578 ? 163.82600 165.37500 119.14000 1.000 43.11273  ? 623  THR A OG1   1 
ATOM   4455  C  CG2   . THR A 1  578 ? 162.07900 163.73800 119.39500 1.000 29.57615  ? 623  THR A CG2   1 
ATOM   4456  N  N     . GLY A 1  579 ? 161.88200 167.54200 119.02900 1.000 26.71189  ? 624  GLY A N     1 
ATOM   4457  C  CA    . GLY A 1  579 ? 161.30300 168.24100 117.90400 1.000 24.34074  ? 624  GLY A CA    1 
ATOM   4458  C  C     . GLY A 1  579 ? 161.64800 167.66300 116.55200 1.000 35.71454  ? 624  GLY A C     1 
ATOM   4459  O  O     . GLY A 1  579 ? 161.39800 168.31100 115.53200 1.000 47.14752  ? 624  GLY A O     1 
ATOM   4460  N  N     . ASP A 1  580 ? 162.21300 166.45900 116.51100 1.000 42.87515  ? 625  ASP A N     1 
ATOM   4461  C  CA    . ASP A 1  580 ? 162.68200 165.84800 115.28000 1.000 39.61484  ? 625  ASP A CA    1 
ATOM   4462  C  C     . ASP A 1  580 ? 161.61000 164.92300 114.69900 1.000 40.07730  ? 625  ASP A C     1 
ATOM   4463  O  O     . ASP A 1  580 ? 160.54300 164.71600 115.28000 1.000 46.29286  ? 625  ASP A O     1 
ATOM   4464  C  CB    . ASP A 1  580 ? 163.98800 165.09900 115.54200 1.000 38.42758  ? 625  ASP A CB    1 
ATOM   4465  C  CG    . ASP A 1  580 ? 164.80900 164.89300 114.28700 1.000 44.93676  ? 625  ASP A CG    1 
ATOM   4466  O  OD1   . ASP A 1  580 ? 164.32800 165.24900 113.19300 1.000 57.42236  ? 625  ASP A OD1   1 
ATOM   4467  O  OD2   . ASP A 1  580 ? 165.93800 164.37600 114.39300 1.000 43.56580  ? 625  ASP A OD2   1 
ATOM   4468  N  N     . HIS A 1  581 ? 161.90600 164.35800 113.53100 1.000 44.78644  ? 626  HIS A N     1 
ATOM   4469  C  CA    . HIS A 1  581 ? 160.96200 163.50600 112.82800 1.000 41.73386  ? 626  HIS A CA    1 
ATOM   4470  C  C     . HIS A 1  581 ? 160.70900 162.21700 113.61200 1.000 45.15125  ? 626  HIS A C     1 
ATOM   4471  O  O     . HIS A 1  581 ? 161.60600 161.70300 114.28400 1.000 48.21141  ? 626  HIS A O     1 
ATOM   4472  C  CB    . HIS A 1  581 ? 161.49300 163.17800 111.43600 1.000 51.70279  ? 626  HIS A CB    1 
ATOM   4473  C  CG    . HIS A 1  581 ? 160.50400 162.48200 110.55500 1.000 59.30927  ? 626  HIS A CG    1 
ATOM   4474  N  ND1   . HIS A 1  581 ? 160.44400 161.11000 110.43900 1.000 53.76342  ? 626  HIS A ND1   1 
ATOM   4475  C  CD2   . HIS A 1  581 ? 159.53300 162.97000 109.74700 1.000 58.11494  ? 626  HIS A CD2   1 
ATOM   4476  C  CE1   . HIS A 1  581 ? 159.48100 160.78300 109.59700 1.000 53.94028  ? 626  HIS A CE1   1 
ATOM   4477  N  NE2   . HIS A 1  581 ? 158.91300 161.89300 109.16300 1.000 60.91734  ? 626  HIS A NE2   1 
ATOM   4478  N  N     . PRO A 1  582 ? 159.48400 161.68300 113.55000 1.000 48.53118  ? 627  PRO A N     1 
ATOM   4479  C  CA    . PRO A 1  582 ? 159.16500 160.47900 114.33500 1.000 44.76571  ? 627  PRO A CA    1 
ATOM   4480  C  C     . PRO A 1  582 ? 160.02200 159.26700 114.01500 1.000 44.37674  ? 627  PRO A C     1 
ATOM   4481  O  O     . PRO A 1  582 ? 160.29000 158.46700 114.91800 1.000 51.74102  ? 627  PRO A O     1 
ATOM   4482  C  CB    . PRO A 1  582 ? 157.69200 160.22800 113.99200 1.000 41.74494  ? 627  PRO A CB    1 
ATOM   4483  C  CG    . PRO A 1  582 ? 157.16200 161.56600 113.66100 1.000 46.94792  ? 627  PRO A CG    1 
ATOM   4484  C  CD    . PRO A 1  582 ? 158.27500 162.28700 112.96500 1.000 42.89279  ? 627  PRO A CD    1 
ATOM   4485  N  N     . ILE A 1  583 ? 160.44700 159.09000 112.76300 1.000 46.16317  ? 628  ILE A N     1 
ATOM   4486  C  CA    . ILE A 1  583 ? 161.25400 157.92300 112.41500 1.000 46.91819  ? 628  ILE A CA    1 
ATOM   4487  C  C     . ILE A 1  583 ? 162.60600 157.97800 113.11700 1.000 41.40217  ? 628  ILE A C     1 
ATOM   4488  O  O     . ILE A 1  583 ? 163.05200 156.99500 113.72300 1.000 50.15949  ? 628  ILE A O     1 
ATOM   4489  C  CB    . ILE A 1  583 ? 161.41000 157.81700 110.88800 1.000 48.76844  ? 628  ILE A CB    1 
ATOM   4490  C  CG1   . ILE A 1  583 ? 160.07100 157.46300 110.24400 1.000 50.86141  ? 628  ILE A CG1   1 
ATOM   4491  C  CG2   . ILE A 1  583 ? 162.46200 156.78300 110.52600 1.000 46.34132  ? 628  ILE A CG2   1 
ATOM   4492  C  CD1   . ILE A 1  583 ? 160.13400 157.34700 108.74400 1.000 50.18524  ? 628  ILE A CD1   1 
ATOM   4493  N  N     . THR A 1  584 ? 163.27400 159.13200 113.05000 1.000 44.12318  ? 629  THR A N     1 
ATOM   4494  C  CA    . THR A 1  584 ? 164.55300 159.29700 113.73200 1.000 45.76426  ? 629  THR A CA    1 
ATOM   4495  C  C     . THR A 1  584 ? 164.39600 159.14400 115.23900 1.000 44.56951  ? 629  THR A C     1 
ATOM   4496  O  O     . THR A 1  584 ? 165.23200 158.51500 115.90100 1.000 47.20760  ? 629  THR A O     1 
ATOM   4497  C  CB    . THR A 1  584 ? 165.15000 160.66600 113.39700 1.000 41.20116  ? 629  THR A CB    1 
ATOM   4498  O  OG1   . THR A 1  584 ? 165.16300 160.85100 111.97700 1.000 52.52379  ? 629  THR A OG1   1 
ATOM   4499  C  CG2   . THR A 1  584 ? 166.56400 160.77300 113.91900 1.000 39.39078  ? 629  THR A CG2   1 
ATOM   4500  N  N     . ALA A 1  585 ? 163.33200 159.72400 115.79700 1.000 36.35099  ? 630  ALA A N     1 
ATOM   4501  C  CA    . ALA A 1  585 ? 163.10300 159.63500 117.23300 1.000 31.33990  ? 630  ALA A CA    1 
ATOM   4502  C  C     . ALA A 1  585 ? 162.89800 158.19300 117.66900 1.000 33.69348  ? 630  ALA A C     1 
ATOM   4503  O  O     . ALA A 1  585 ? 163.45300 157.76000 118.68200 1.000 41.09599  ? 630  ALA A O     1 
ATOM   4504  C  CB    . ALA A 1  585 ? 161.90000 160.49000 117.62400 1.000 30.56157  ? 630  ALA A CB    1 
ATOM   4505  N  N     . LYS A 1  586 ? 162.11100 157.43100 116.90800 1.000 47.10168  ? 631  LYS A N     1 
ATOM   4506  C  CA    . LYS A 1  586 ? 161.87100 156.03400 117.24800 1.000 43.70303  ? 631  LYS A CA    1 
ATOM   4507  C  C     . LYS A 1  586 ? 163.14200 155.20500 117.11400 1.000 38.19628  ? 631  LYS A C     1 
ATOM   4508  O  O     . LYS A 1  586 ? 163.40900 154.33000 117.94700 1.000 46.79938  ? 631  LYS A O     1 
ATOM   4509  C  CB    . LYS A 1  586 ? 160.76100 155.47000 116.36600 1.000 42.30880  ? 631  LYS A CB    1 
ATOM   4510  C  CG    . LYS A 1  586 ? 160.29700 154.08200 116.75600 1.000 43.62945  ? 631  LYS A CG    1 
ATOM   4511  C  CD    . LYS A 1  586 ? 159.17900 153.61600 115.84700 1.000 45.82569  ? 631  LYS A CD    1 
ATOM   4512  C  CE    . LYS A 1  586 ? 158.68300 152.24100 116.23900 1.000 56.36443  ? 631  LYS A CE    1 
ATOM   4513  N  NZ    . LYS A 1  586 ? 157.59300 151.79100 115.33500 1.000 58.42174  ? 631  LYS A NZ    1 
ATOM   4514  N  N     . ALA A 1  587 ? 163.94100 155.46800 116.07700 1.000 36.28672  ? 632  ALA A N     1 
ATOM   4515  C  CA    . ALA A 1  587 ? 165.19600 154.74000 115.91800 1.000 29.27527  ? 632  ALA A CA    1 
ATOM   4516  C  C     . ALA A 1  587 ? 166.14000 155.00800 117.08300 1.000 37.75248  ? 632  ALA A C     1 
ATOM   4517  O  O     . ALA A 1  587 ? 166.75700 154.07900 117.62000 1.000 46.44783  ? 632  ALA A O     1 
ATOM   4518  C  CB    . ALA A 1  587 ? 165.85500 155.11400 114.59200 1.000 29.04538  ? 632  ALA A CB    1 
ATOM   4519  N  N     . ILE A 1  588 ? 166.25300 156.26900 117.50100 1.000 39.48842  ? 633  ILE A N     1 
ATOM   4520  C  CA    . ILE A 1  588 ? 167.12800 156.59700 118.62200 1.000 29.64394  ? 633  ILE A CA    1 
ATOM   4521  C  C     . ILE A 1  588 ? 166.58500 156.01100 119.92100 1.000 36.24111  ? 633  ILE A C     1 
ATOM   4522  O  O     . ILE A 1  588 ? 167.34800 155.51300 120.75700 1.000 35.80346  ? 633  ILE A O     1 
ATOM   4523  C  CB    . ILE A 1  588 ? 167.32500 158.12100 118.71600 1.000 41.23907  ? 633  ILE A CB    1 
ATOM   4524  C  CG1   . ILE A 1  588 ? 168.17200 158.61500 117.54300 1.000 37.28206  ? 633  ILE A CG1   1 
ATOM   4525  C  CG2   . ILE A 1  588 ? 167.96800 158.50600 120.04000 1.000 29.34298  ? 633  ILE A CG2   1 
ATOM   4526  C  CD1   . ILE A 1  588 ? 169.51800 157.94100 117.44000 1.000 31.26603  ? 633  ILE A CD1   1 
ATOM   4527  N  N     . ALA A 1  589 ? 165.26400 156.05000 120.10800 1.000 40.07465  ? 634  ALA A N     1 
ATOM   4528  C  CA    . ALA A 1  589 ? 164.66500 155.49200 121.31600 1.000 36.12431  ? 634  ALA A CA    1 
ATOM   4529  C  C     . ALA A 1  589 ? 164.91400 153.99400 121.41200 1.000 34.33051  ? 634  ALA A C     1 
ATOM   4530  O  O     . ALA A 1  589 ? 165.17900 153.47000 122.49900 1.000 40.26540  ? 634  ALA A O     1 
ATOM   4531  C  CB    . ALA A 1  589 ? 163.16800 155.79100 121.34400 1.000 28.15732  ? 634  ALA A CB    1 
ATOM   4532  N  N     . LYS A 1  590 ? 164.82300 153.28600 120.28600 1.000 43.73546  ? 635  LYS A N     1 
ATOM   4533  C  CA    . LYS A 1  590 ? 165.19000 151.87500 120.28300 1.000 32.83774  ? 635  LYS A CA    1 
ATOM   4534  C  C     . LYS A 1  590 ? 166.68100 151.68300 120.52400 1.000 37.71964  ? 635  LYS A C     1 
ATOM   4535  O  O     . LYS A 1  590 ? 167.08000 150.70700 121.16600 1.000 52.27296  ? 635  LYS A O     1 
ATOM   4536  C  CB    . LYS A 1  590 ? 164.78300 151.22300 118.96400 1.000 40.45211  ? 635  LYS A CB    1 
ATOM   4537  C  CG    . LYS A 1  590 ? 163.30500 150.90600 118.85800 1.000 44.54423  ? 635  LYS A CG    1 
ATOM   4538  C  CD    . LYS A 1  590 ? 163.05400 149.89100 117.76200 1.000 46.37622  ? 635  LYS A CD    1 
ATOM   4539  C  CE    . LYS A 1  590 ? 161.68300 149.25900 117.89800 1.000 48.24615  ? 635  LYS A CE    1 
ATOM   4540  N  NZ    . LYS A 1  590 ? 161.53400 148.08500 116.99500 1.000 56.49625  ? 635  LYS A NZ    1 
ATOM   4541  N  N     . GLY A 1  591 ? 167.51400 152.59800 120.02600 1.000 43.74193  ? 636  GLY A N     1 
ATOM   4542  C  CA    . GLY A 1  591 ? 168.95200 152.44800 120.16500 1.000 37.91306  ? 636  GLY A CA    1 
ATOM   4543  C  C     . GLY A 1  591 ? 169.48900 152.71600 121.55600 1.000 41.88380  ? 636  GLY A C     1 
ATOM   4544  O  O     . GLY A 1  591 ? 170.58400 152.24600 121.88000 1.000 49.42453  ? 636  GLY A O     1 
ATOM   4545  N  N     . VAL A 1  592 ? 168.75600 153.45800 122.38600 1.000 44.02175  ? 637  VAL A N     1 
ATOM   4546  C  CA    . VAL A 1  592 ? 169.22000 153.81100 123.72400 1.000 40.25887  ? 637  VAL A CA    1 
ATOM   4547  C  C     . VAL A 1  592 ? 168.45700 153.08800 124.81800 1.000 40.95059  ? 637  VAL A C     1 
ATOM   4548  O  O     . VAL A 1  592 ? 168.78800 153.25400 125.99900 1.000 53.12639  ? 637  VAL A O     1 
ATOM   4549  C  CB    . VAL A 1  592 ? 169.16800 155.33300 123.95900 1.000 41.49518  ? 637  VAL A CB    1 
ATOM   4550  C  CG1   . VAL A 1  592 ? 169.94900 156.06400 122.88100 1.000 37.24586  ? 637  VAL A CG1   1 
ATOM   4551  C  CG2   . VAL A 1  592 ? 167.73000 155.81800 124.01800 1.000 44.71907  ? 637  VAL A CG2   1 
ATOM   4552  N  N     . GLY A 1  593 ? 167.45000 152.29100 124.47200 1.000 34.23901  ? 638  GLY A N     1 
ATOM   4553  C  CA    . GLY A 1  593 ? 166.70200 151.54400 125.45800 1.000 36.87915  ? 638  GLY A CA    1 
ATOM   4554  C  C     . GLY A 1  593 ? 165.48300 152.23700 126.02500 1.000 36.76485  ? 638  GLY A C     1 
ATOM   4555  O  O     . GLY A 1  593 ? 164.85900 151.69200 126.94200 1.000 46.41807  ? 638  GLY A O     1 
ATOM   4556  N  N     . ILE A 1  594 ? 165.13000 153.42400 125.52700 1.000 36.74905  ? 639  ILE A N     1 
ATOM   4557  C  CA    . ILE A 1  594 ? 163.86700 154.04000 125.92100 1.000 37.98907  ? 639  ILE A CA    1 
ATOM   4558  C  C     . ILE A 1  594 ? 162.70300 153.16400 125.48100 1.000 38.12996  ? 639  ILE A C     1 
ATOM   4559  O  O     . ILE A 1  594 ? 161.73600 152.96400 126.22600 1.000 39.95940  ? 639  ILE A O     1 
ATOM   4560  C  CB    . ILE A 1  594 ? 163.76300 155.46800 125.35200 1.000 33.29437  ? 639  ILE A CB    1 
ATOM   4561  C  CG1   . ILE A 1  594 ? 164.70900 156.40300 126.10700 1.000 36.42246  ? 639  ILE A CG1   1 
ATOM   4562  C  CG2   . ILE A 1  594 ? 162.33300 155.97700 125.42500 1.000 31.61263  ? 639  ILE A CG2   1 
ATOM   4563  C  CD1   . ILE A 1  594 ? 164.65700 157.83600 125.64200 1.000 36.67642  ? 639  ILE A CD1   1 
ATOM   4564  N  N     . ILE A 1  595 ? 162.78200 152.62200 124.27200 1.000 41.70748  ? 640  ILE A N     1 
ATOM   4565  C  CA    . ILE A 1  595 ? 161.89400 151.56000 123.81900 1.000 41.38959  ? 640  ILE A CA    1 
ATOM   4566  C  C     . ILE A 1  595 ? 162.65800 150.24900 123.94300 1.000 44.16595  ? 640  ILE A C     1 
ATOM   4567  O  O     . ILE A 1  595 ? 163.66400 150.04000 123.25500 1.000 49.48252  ? 640  ILE A O     1 
ATOM   4568  C  CB    . ILE A 1  595 ? 161.41600 151.79900 122.37900 1.000 43.58519  ? 640  ILE A CB    1 
ATOM   4569  C  CG1   . ILE A 1  595 ? 160.49800 153.02100 122.32500 1.000 42.28521  ? 640  ILE A CG1   1 
ATOM   4570  C  CG2   . ILE A 1  595 ? 160.70800 150.57300 121.83700 1.000 38.75298  ? 640  ILE A CG2   1 
ATOM   4571  C  CD1   . ILE A 1  595 ? 159.99800 153.34500 120.94100 1.000 41.66345  ? 640  ILE A CD1   1 
ATOM   4572  N  N     . SER A 1  596 ? 162.19300 149.37300 124.82800 1.000 52.08738  ? 641  SER A N     1 
ATOM   4573  C  CA    . SER A 1  596 ? 162.91800 148.14900 125.12600 1.000 51.72516  ? 641  SER A CA    1 
ATOM   4574  C  C     . SER A 1  596 ? 162.82600 147.16200 123.96600 1.000 56.62676  ? 641  SER A C     1 
ATOM   4575  O  O     . SER A 1  596 ? 161.97500 147.27400 123.07900 1.000 65.79676  ? 641  SER A O     1 
ATOM   4576  C  CB    . SER A 1  596 ? 162.38000 147.50100 126.40100 1.000 58.17549  ? 641  SER A CB    1 
ATOM   4577  O  OG    . SER A 1  596 ? 162.59500 148.33200 127.52600 1.000 65.36598  ? 641  SER A OG    1 
ATOM   4578  N  N     . GLU A 1  597 ? 163.72600 146.18400 123.98400 1.000 68.04704  ? 642  GLU A N     1 
ATOM   4579  C  CA    . GLU A 1  597 ? 163.76800 145.17500 122.93400 1.000 66.89889  ? 642  GLU A CA    1 
ATOM   4580  C  C     . GLU A 1  597 ? 162.53500 144.28500 123.02000 1.000 71.46603  ? 642  GLU A C     1 
ATOM   4581  O  O     . GLU A 1  597 ? 162.24600 143.71000 124.07500 1.000 74.07921  ? 642  GLU A O     1 
ATOM   4582  C  CB    . GLU A 1  597 ? 165.04000 144.34100 123.05300 1.000 69.77939  ? 642  GLU A CB    1 
ATOM   4583  C  CG    . GLU A 1  597 ? 165.09000 143.15800 122.10200 1.000 71.56188  ? 642  GLU A CG    1 
ATOM   4584  C  CD    . GLU A 1  597 ? 165.12100 143.58100 120.64800 1.000 78.47421  ? 642  GLU A CD    1 
ATOM   4585  O  OE1   . GLU A 1  597 ? 166.14700 144.14400 120.21200 1.000 78.05464  ? 642  GLU A OE1   1 
ATOM   4586  O  OE2   . GLU A 1  597 ? 164.11600 143.35800 119.94200 1.000 77.53936  ? 642  GLU A OE2   1 
ATOM   4587  N  N     . GLY A 1  598 ? 161.81200 144.16800 121.91000 1.000 68.42919  ? 643  GLY A N     1 
ATOM   4588  C  CA    . GLY A 1  598 ? 160.63200 143.34400 121.83200 1.000 68.42098  ? 643  GLY A CA    1 
ATOM   4589  C  C     . GLY A 1  598 ? 159.32800 144.08000 122.05400 1.000 69.64032  ? 643  GLY A C     1 
ATOM   4590  O  O     . GLY A 1  598 ? 158.27000 143.56000 121.68400 1.000 73.38585  ? 643  GLY A O     1 
ATOM   4591  N  N     . THR A 1  599 ? 159.37200 145.26700 122.65200 1.000 62.06171  ? 644  THR A N     1 
ATOM   4592  C  CA    . THR A 1  599 ? 158.15600 146.04500 122.83400 1.000 66.25106  ? 644  THR A CA    1 
ATOM   4593  C  C     . THR A 1  599 ? 157.70200 146.63000 121.50300 1.000 66.52212  ? 644  THR A C     1 
ATOM   4594  O  O     . THR A 1  599 ? 158.51200 146.95100 120.62900 1.000 67.83033  ? 644  THR A O     1 
ATOM   4595  C  CB    . THR A 1  599 ? 158.37100 147.16200 123.85500 1.000 65.55903  ? 644  THR A CB    1 
ATOM   4596  O  OG1   . THR A 1  599 ? 159.26100 148.14300 123.31400 1.000 71.05735  ? 644  THR A OG1   1 
ATOM   4597  C  CG2   . THR A 1  599 ? 158.96600 146.60100 125.13600 1.000 67.14738  ? 644  THR A CG2   1 
ATOM   4598  N  N     . GLU A 1  600 ? 156.39000 146.76600 121.35400 1.000 72.62218  ? 645  GLU A N     1 
ATOM   4599  C  CA    . GLU A 1  600 ? 155.78900 147.17400 120.09700 1.000 72.64614  ? 645  GLU A CA    1 
ATOM   4600  C  C     . GLU A 1  600 ? 154.78800 148.29300 120.33900 1.000 72.07329  ? 645  GLU A C     1 
ATOM   4601  O  O     . GLU A 1  600 ? 154.28800 148.48100 121.45000 1.000 75.14098  ? 645  GLU A O     1 
ATOM   4602  C  CB    . GLU A 1  600 ? 155.09900 145.99300 119.40400 1.000 76.34885  ? 645  GLU A CB    1 
ATOM   4603  C  CG    . GLU A 1  600 ? 155.64100 145.67400 118.02400 1.000 78.70969  ? 645  GLU A CG    1 
ATOM   4604  C  CD    . GLU A 1  600 ? 155.08000 144.38200 117.46600 1.000 81.55451  ? 645  GLU A CD    1 
ATOM   4605  O  OE1   . GLU A 1  600 ? 154.76100 143.47700 118.26700 1.000 78.12728  ? 645  GLU A OE1   1 
ATOM   4606  O  OE2   . GLU A 1  600 ? 154.95500 144.27200 116.22900 1.000 80.08968  ? 645  GLU A OE2   1 
ATOM   4607  N  N     . THR A 1  601 ? 154.50900 149.04200 119.28000 1.000 68.70452  ? 646  THR A N     1 
ATOM   4608  C  CA    . THR A 1  601 ? 153.48300 150.07200 119.29300 1.000 70.36077  ? 646  THR A CA    1 
ATOM   4609  C  C     . THR A 1  601 ? 152.18500 149.51500 118.71900 1.000 72.97014  ? 646  THR A C     1 
ATOM   4610  O  O     . THR A 1  601 ? 152.15200 148.43600 118.12400 1.000 78.41100  ? 646  THR A O     1 
ATOM   4611  C  CB    . THR A 1  601 ? 153.93400 151.30200 118.49900 1.000 68.50822  ? 646  THR A CB    1 
ATOM   4612  O  OG1   . THR A 1  601 ? 154.06900 150.95700 117.11600 1.000 76.41667  ? 646  THR A OG1   1 
ATOM   4613  C  CG2   . THR A 1  601 ? 155.26800 151.81200 119.01500 1.000 68.32869  ? 646  THR A CG2   1 
ATOM   4614  N  N     . ALA A 1  602 ? 151.10100 150.26700 118.91200 1.000 80.30478  ? 647  ALA A N     1 
ATOM   4615  C  CA    . ALA A 1  602 ? 149.81300 149.84200 118.37400 1.000 82.81529  ? 647  ALA A CA    1 
ATOM   4616  C  C     . ALA A 1  602 ? 149.84900 149.77700 116.85400 1.000 85.15633  ? 647  ALA A C     1 
ATOM   4617  O  O     . ALA A 1  602 ? 149.29800 148.84800 116.25200 1.000 86.94310  ? 647  ALA A O     1 
ATOM   4618  C  CB    . ALA A 1  602 ? 148.70600 150.78200 118.84800 1.000 82.14815  ? 647  ALA A CB    1 
ATOM   4619  N  N     . GLU A 1  603 ? 150.50300 150.74900 116.21400 1.000 87.19798  ? 648  GLU A N     1 
ATOM   4620  C  CA    . GLU A 1  603 ? 150.60800 150.76200 114.76100 1.000 85.31736  ? 648  GLU A CA    1 
ATOM   4621  C  C     . GLU A 1  603 ? 151.45800 149.62100 114.21900 1.000 88.11053  ? 648  GLU A C     1 
ATOM   4622  O  O     . GLU A 1  603 ? 151.40800 149.35600 113.01300 1.000 92.06665  ? 648  GLU A O     1 
ATOM   4623  C  CB    . GLU A 1  603 ? 151.18000 152.10000 114.28300 1.000 85.41039  ? 648  GLU A CB    1 
ATOM   4624  C  CG    . GLU A 1  603 ? 150.38300 153.31800 114.72500 1.000 88.66572  ? 648  GLU A CG    1 
ATOM   4625  C  CD    . GLU A 1  603 ? 150.78600 153.81600 116.09900 1.000 92.99927  ? 648  GLU A CD    1 
ATOM   4626  O  OE1   . GLU A 1  603 ? 152.00100 153.85200 116.38700 1.000 91.03948  ? 648  GLU A OE1   1 
ATOM   4627  O  OE2   . GLU A 1  603 ? 149.88900 154.16500 116.89400 1.000 91.70524  ? 648  GLU A OE2   1 
ATOM   4628  N  N     . GLU A 1  604 ? 152.23600 148.94900 115.06600 1.000 80.31915  ? 649  GLU A N     1 
ATOM   4629  C  CA    . GLU A 1  604 ? 153.00100 147.77400 114.66500 1.000 79.79388  ? 649  GLU A CA    1 
ATOM   4630  C  C     . GLU A 1  604 ? 152.28200 146.47200 114.98100 1.000 83.47617  ? 649  GLU A C     1 
ATOM   4631  O  O     . GLU A 1  604 ? 152.33400 145.53000 114.18400 1.000 84.30754  ? 649  GLU A O     1 
ATOM   4632  C  CB    . GLU A 1  604 ? 154.37300 147.77500 115.34400 1.000 82.17693  ? 649  GLU A CB    1 
ATOM   4633  C  CG    . GLU A 1  604 ? 155.31600 148.85100 114.84200 1.000 82.25569  ? 649  GLU A CG    1 
ATOM   4634  C  CD    . GLU A 1  604 ? 156.66200 148.81500 115.53800 1.000 83.86230  ? 649  GLU A CD    1 
ATOM   4635  O  OE1   . GLU A 1  604 ? 156.70900 148.43300 116.72500 1.000 82.96202  ? 649  GLU A OE1   1 
ATOM   4636  O  OE2   . GLU A 1  604 ? 157.67400 149.16400 114.89600 1.000 85.24105  ? 649  GLU A OE2   1 
ATOM   4637  N  N     . VAL A 1  605 ? 151.60400 146.40100 116.12800 1.000 89.26476  ? 650  VAL A N     1 
ATOM   4638  C  CA    . VAL A 1  605 ? 150.78100 145.23400 116.43000 1.000 88.19476  ? 650  VAL A CA    1 
ATOM   4639  C  C     . VAL A 1  605 ? 149.65300 145.11100 115.41500 1.000 91.09615  ? 650  VAL A C     1 
ATOM   4640  O  O     . VAL A 1  605 ? 149.27700 144.00300 115.01300 1.000 90.86272  ? 650  VAL A O     1 
ATOM   4641  C  CB    . VAL A 1  605 ? 150.24600 145.31300 117.87200 1.000 88.24289  ? 650  VAL A CB    1 
ATOM   4642  C  CG1   . VAL A 1  605 ? 149.34900 144.12600 118.17300 1.000 89.59263  ? 650  VAL A CG1   1 
ATOM   4643  C  CG2   . VAL A 1  605 ? 151.40000 145.37200 118.86000 1.000 89.14118  ? 650  VAL A CG2   1 
ATOM   4644  N  N     . ALA A 1  606 ? 149.09500 146.24600 114.98500 1.000 94.90751  ? 651  ALA A N     1 
ATOM   4645  C  CA    . ALA A 1  606 ? 148.05800 146.21900 113.96000 1.000 94.92692  ? 651  ALA A CA    1 
ATOM   4646  C  C     . ALA A 1  606 ? 148.59200 145.66400 112.64600 1.000 95.80044  ? 651  ALA A C     1 
ATOM   4647  O  O     . ALA A 1  606 ? 147.92500 144.85800 111.98800 1.000 96.18845  ? 651  ALA A O     1 
ATOM   4648  C  CB    . ALA A 1  606 ? 147.48600 147.62100 113.75700 1.000 93.07327  ? 651  ALA A CB    1 
ATOM   4649  N  N     . ALA A 1  607 ? 149.79700 146.07900 112.24800 1.000 94.69297  ? 652  ALA A N     1 
ATOM   4650  C  CA    . ALA A 1  607 ? 150.37700 145.58900 111.00400 1.000 93.90072  ? 652  ALA A CA    1 
ATOM   4651  C  C     . ALA A 1  607 ? 150.83400 144.14100 111.10800 1.000 97.08056  ? 652  ALA A C     1 
ATOM   4652  O  O     . ALA A 1  607 ? 150.93600 143.46100 110.08200 1.000 98.02575  ? 652  ALA A O     1 
ATOM   4653  C  CB    . ALA A 1  607 ? 151.55100 146.47300 110.58300 1.000 91.93916  ? 652  ALA A CB    1 
ATOM   4654  N  N     . ARG A 1  608 ? 151.11500 143.65800 112.31800 1.000 96.79643  ? 653  ARG A N     1 
ATOM   4655  C  CA    . ARG A 1  608 ? 151.51600 142.26400 112.47900 1.000 95.98492  ? 653  ARG A CA    1 
ATOM   4656  C  C     . ARG A 1  608 ? 150.30500 141.33800 112.50200 1.000 98.48539  ? 653  ARG A C     1 
ATOM   4657  O  O     . ARG A 1  608 ? 150.25600 140.35000 111.76100 1.000 98.40291  ? 653  ARG A O     1 
ATOM   4658  C  CB    . ARG A 1  608 ? 152.34400 142.10000 113.75400 1.000 95.90537  ? 653  ARG A CB    1 
ATOM   4659  C  CG    . ARG A 1  608 ? 152.81500 140.68000 114.01000 1.000 96.47526  ? 653  ARG A CG    1 
ATOM   4660  C  CD    . ARG A 1  608 ? 153.68800 140.61000 115.25000 1.000 95.39680  ? 653  ARG A CD    1 
ATOM   4661  N  NE    . ARG A 1  608 ? 153.05400 141.25800 116.39100 1.000 97.87662  ? 653  ARG A NE    1 
ATOM   4662  C  CZ    . ARG A 1  608 ? 152.18800 140.66700 117.20300 1.000 97.07842  ? 653  ARG A CZ    1 
ATOM   4663  N  NH1   . ARG A 1  608 ? 151.82800 139.40600 117.03000 1.000 96.95176  ? 653  ARG A NH1   1 
ATOM   4664  N  NH2   . ARG A 1  608 ? 151.67000 141.35900 118.21400 1.000 94.80564  ? 653  ARG A NH2   1 
ATOM   4665  N  N     . LEU A 1  609 ? 149.31800 141.64100 113.34400 1.000 100.09038 ? 654  LEU A N     1 
ATOM   4666  C  CA    . LEU A 1  609 ? 148.11700 140.82300 113.45600 1.000 101.17366 ? 654  LEU A CA    1 
ATOM   4667  C  C     . LEU A 1  609 ? 147.08600 141.12200 112.37500 1.000 104.90337 ? 654  LEU A C     1 
ATOM   4668  O  O     . LEU A 1  609 ? 146.06800 140.42400 112.31200 1.000 103.88466 ? 654  LEU A O     1 
ATOM   4669  C  CB    . LEU A 1  609 ? 147.48000 141.00800 114.83700 1.000 101.06300 ? 654  LEU A CB    1 
ATOM   4670  C  CG    . LEU A 1  609 ? 148.27800 140.48600 116.03300 1.000 101.91907 ? 654  LEU A CG    1 
ATOM   4671  C  CD1   . LEU A 1  609 ? 147.55600 140.79400 117.33400 1.000 102.55165 ? 654  LEU A CD1   1 
ATOM   4672  C  CD2   . LEU A 1  609 ? 148.52800 138.99300 115.89800 1.000 100.09926 ? 654  LEU A CD2   1 
ATOM   4673  N  N     . LYS A 1  610 ? 147.32100 142.13300 111.53700 1.000 107.26167 ? 655  LYS A N     1 
ATOM   4674  C  CA    . LYS A 1  610 ? 146.42000 142.49700 110.44200 1.000 104.01019 ? 655  LYS A CA    1 
ATOM   4675  C  C     . LYS A 1  610 ? 145.01300 142.79400 110.96600 1.000 105.00827 ? 655  LYS A C     1 
ATOM   4676  O  O     . LYS A 1  610 ? 144.02600 142.16200 110.58500 1.000 105.59940 ? 655  LYS A O     1 
ATOM   4677  C  CB    . LYS A 1  610 ? 146.39700 141.40300 109.37000 1.000 104.10913 ? 655  LYS A CB    1 
ATOM   4678  C  CG    . LYS A 1  610 ? 147.76400 141.08100 108.79700 1.000 103.50191 ? 655  LYS A CG    1 
ATOM   4679  C  CD    . LYS A 1  610 ? 147.69200 139.92800 107.81200 1.000 104.12550 ? 655  LYS A CD    1 
ATOM   4680  C  CE    . LYS A 1  610 ? 149.04600 139.66800 107.17700 1.000 105.94225 ? 655  LYS A CE    1 
ATOM   4681  N  NZ    . LYS A 1  610 ? 149.54400 140.86200 106.43800 1.000 105.32130 ? 655  LYS A NZ    1 
ATOM   4682  N  N     . ILE A 1  611 ? 144.94400 143.77600 111.85900 1.000 109.82342 ? 656  ILE A N     1 
ATOM   4683  C  CA    . ILE A 1  611 ? 143.68700 144.18600 112.48200 1.000 111.00562 ? 656  ILE A CA    1 
ATOM   4684  C  C     . ILE A 1  611 ? 143.64200 145.70400 112.55200 1.000 111.36126 ? 656  ILE A C     1 
ATOM   4685  O  O     . ILE A 1  611 ? 144.68400 146.37400 112.55900 1.000 112.39401 ? 656  ILE A O     1 
ATOM   4686  C  CB    . ILE A 1  611 ? 143.52400 143.58600 113.89300 1.000 110.53112 ? 656  ILE A CB    1 
ATOM   4687  C  CG1   . ILE A 1  611 ? 144.79600 143.80600 114.71500 1.000 110.40895 ? 656  ILE A CG1   1 
ATOM   4688  C  CG2   . ILE A 1  611 ? 143.17800 142.10600 113.81100 1.000 109.51426 ? 656  ILE A CG2   1 
ATOM   4689  C  CD1   . ILE A 1  611 ? 144.73300 143.22400 116.10900 1.000 109.82856 ? 656  ILE A CD1   1 
ATOM   4690  N  N     . PRO A 1  612 ? 142.44000 146.27900 112.59400 1.000 115.39574 ? 657  PRO A N     1 
ATOM   4691  C  CA    . PRO A 1  612 ? 142.32800 147.73300 112.74900 1.000 116.06514 ? 657  PRO A CA    1 
ATOM   4692  C  C     . PRO A 1  612 ? 142.86000 148.18900 114.10000 1.000 114.87662 ? 657  PRO A C     1 
ATOM   4693  O  O     . PRO A 1  612 ? 142.93800 147.42100 115.06100 1.000 114.13515 ? 657  PRO A O     1 
ATOM   4694  C  CB    . PRO A 1  612 ? 140.82200 147.99600 112.62100 1.000 115.16971 ? 657  PRO A CB    1 
ATOM   4695  C  CG    . PRO A 1  612 ? 140.17500 146.68400 112.91400 1.000 115.49673 ? 657  PRO A CG    1 
ATOM   4696  C  CD    . PRO A 1  612 ? 141.12400 145.64600 112.39700 1.000 114.59013 ? 657  PRO A CD    1 
ATOM   4697  N  N     . ILE A 1  613 ? 143.24300 149.46800 114.15500 1.000 112.11779 ? 658  ILE A N     1 
ATOM   4698  C  CA    . ILE A 1  613 ? 143.89100 150.00500 115.34900 1.000 112.95270 ? 658  ILE A CA    1 
ATOM   4699  C  C     . ILE A 1  613 ? 142.95900 149.94600 116.55300 1.000 114.03061 ? 658  ILE A C     1 
ATOM   4700  O  O     . ILE A 1  613 ? 143.41800 149.85700 117.69800 1.000 113.49824 ? 658  ILE A O     1 
ATOM   4701  C  CB    . ILE A 1  613 ? 144.39700 151.43900 115.08500 1.000 112.40506 ? 658  ILE A CB    1 
ATOM   4702  C  CG1   . ILE A 1  613 ? 145.63700 151.72800 115.93100 1.000 111.19406 ? 658  ILE A CG1   1 
ATOM   4703  C  CG2   . ILE A 1  613 ? 143.31400 152.47200 115.36400 1.000 111.02717 ? 658  ILE A CG2   1 
ATOM   4704  C  CD1   . ILE A 1  613 ? 146.83000 150.88400 115.55400 1.000 111.66764 ? 658  ILE A CD1   1 
ATOM   4705  N  N     . SER A 1  614 ? 141.64300 149.99400 116.32500 1.000 116.19098 ? 659  SER A N     1 
ATOM   4706  C  CA    . SER A 1  614 ? 140.70300 149.83200 117.42800 1.000 114.92821 ? 659  SER A CA    1 
ATOM   4707  C  C     . SER A 1  614 ? 140.68700 148.39800 117.93900 1.000 115.93646 ? 659  SER A C     1 
ATOM   4708  O  O     . SER A 1  614 ? 140.55100 148.17200 119.14600 1.000 114.67212 ? 659  SER A O     1 
ATOM   4709  C  CB    . SER A 1  614 ? 139.30100 150.25600 116.99400 1.000 114.88114 ? 659  SER A CB    1 
ATOM   4710  O  OG    . SER A 1  614 ? 138.36900 150.08300 118.04800 1.000 115.43532 ? 659  SER A OG    1 
ATOM   4711  N  N     . LYS A 1  615 ? 140.82500 147.42300 117.03900 1.000 116.18350 ? 660  LYS A N     1 
ATOM   4712  C  CA    . LYS A 1  615 ? 140.85200 146.01900 117.42600 1.000 116.24534 ? 660  LYS A CA    1 
ATOM   4713  C  C     . LYS A 1  615 ? 142.12200 145.64100 118.17700 1.000 115.76326 ? 660  LYS A C     1 
ATOM   4714  O  O     . LYS A 1  615 ? 142.17100 144.55800 118.77000 1.000 116.02131 ? 660  LYS A O     1 
ATOM   4715  C  CB    . LYS A 1  615 ? 140.69900 145.13800 116.18300 1.000 116.64248 ? 660  LYS A CB    1 
ATOM   4716  C  CG    . LYS A 1  615 ? 140.21200 143.72300 116.46200 1.000 118.12215 ? 660  LYS A CG    1 
ATOM   4717  C  CD    . LYS A 1  615 ? 138.83600 143.72800 117.10800 1.000 116.93440 ? 660  LYS A CD    1 
ATOM   4718  C  CE    . LYS A 1  615 ? 137.80800 144.40700 116.21700 1.000 115.78112 ? 660  LYS A CE    1 
ATOM   4719  N  NZ    . LYS A 1  615 ? 137.69900 143.74800 114.88800 1.000 115.08897 ? 660  LYS A NZ    1 
ATOM   4720  N  N     . VAL A 1  616 ? 143.14100 146.50100 118.17200 1.000 110.53648 ? 661  VAL A N     1 
ATOM   4721  C  CA    . VAL A 1  616 ? 144.39500 146.18600 118.84300 1.000 109.85990 ? 661  VAL A CA    1 
ATOM   4722  C  C     . VAL A 1  616 ? 144.17800 146.18000 120.34900 1.000 109.20893 ? 661  VAL A C     1 
ATOM   4723  O  O     . VAL A 1  616 ? 143.65900 147.14600 120.92400 1.000 109.54634 ? 661  VAL A O     1 
ATOM   4724  C  CB    . VAL A 1  616 ? 145.48700 147.18900 118.44400 1.000 107.41623 ? 661  VAL A CB    1 
ATOM   4725  C  CG1   . VAL A 1  616 ? 146.78100 146.88400 119.18200 1.000 105.99130 ? 661  VAL A CG1   1 
ATOM   4726  C  CG2   . VAL A 1  616 ? 145.70600 147.16200 116.94300 1.000 107.16398 ? 661  VAL A CG2   1 
ATOM   4727  N  N     . ASP A 1  617 ? 144.57000 145.08600 120.99400 1.000 103.74138 ? 662  ASP A N     1 
ATOM   4728  C  CA    . ASP A 1  617 ? 144.48700 144.99800 122.44300 1.000 104.40042 ? 662  ASP A CA    1 
ATOM   4729  C  C     . ASP A 1  617 ? 145.46700 145.97200 123.08500 1.000 104.91142 ? 662  ASP A C     1 
ATOM   4730  O  O     . ASP A 1  617 ? 146.59900 146.13500 122.62000 1.000 103.39833 ? 662  ASP A O     1 
ATOM   4731  C  CB    . ASP A 1  617 ? 144.78100 143.57100 122.90400 1.000 103.60879 ? 662  ASP A CB    1 
ATOM   4732  C  CG    . ASP A 1  617 ? 144.60100 143.38800 124.40000 1.000 104.27528 ? 662  ASP A CG    1 
ATOM   4733  O  OD1   . ASP A 1  617 ? 143.97500 144.25700 125.04200 1.000 102.69473 ? 662  ASP A OD1   1 
ATOM   4734  O  OD2   . ASP A 1  617 ? 145.09000 142.37100 124.93500 1.000 102.24794 ? 662  ASP A OD2   1 
ATOM   4735  N  N     . ALA A 1  618 ? 145.02900 146.62100 124.15900 1.000 97.76851  ? 663  ALA A N     1 
ATOM   4736  C  CA    . ALA A 1  618 ? 145.88900 147.55800 124.88000 1.000 97.03869  ? 663  ALA A CA    1 
ATOM   4737  C  C     . ALA A 1  618 ? 146.70100 146.85100 125.96000 1.000 97.66086  ? 663  ALA A C     1 
ATOM   4738  O  O     . ALA A 1  618 ? 146.74700 147.27000 127.11600 1.000 96.43633  ? 663  ALA A O     1 
ATOM   4739  C  CB    . ALA A 1  618 ? 145.04900 148.68300 125.47200 1.000 96.37483  ? 663  ALA A CB    1 
ATOM   4740  N  N     . SER A 1  619 ? 147.35700 145.75800 125.57200 1.000 92.23328  ? 664  SER A N     1 
ATOM   4741  C  CA    . SER A 1  619 ? 148.27500 145.04400 126.45500 1.000 92.67725  ? 664  SER A CA    1 
ATOM   4742  C  C     . SER A 1  619 ? 149.56800 144.62100 125.78000 1.000 91.05785  ? 664  SER A C     1 
ATOM   4743  O  O     . SER A 1  619 ? 150.52300 144.28300 126.48600 1.000 90.33721  ? 664  SER A O     1 
ATOM   4744  C  CB    . SER A 1  619 ? 147.59900 143.80300 127.05000 1.000 92.07113  ? 664  SER A CB    1 
ATOM   4745  O  OG    . SER A 1  619 ? 146.48100 144.16100 127.84200 1.000 92.56547  ? 664  SER A OG    1 
ATOM   4746  N  N     . ALA A 1  620 ? 149.64000 144.61900 124.45000 1.000 83.10405  ? 665  ALA A N     1 
ATOM   4747  C  CA    . ALA A 1  620 ? 150.87400 144.34600 123.73100 1.000 84.30954  ? 665  ALA A CA    1 
ATOM   4748  C  C     . ALA A 1  620 ? 151.49600 145.60100 123.13700 1.000 86.27382  ? 665  ALA A C     1 
ATOM   4749  O  O     . ALA A 1  620 ? 152.63000 145.54100 122.65000 1.000 86.25407  ? 665  ALA A O     1 
ATOM   4750  C  CB    . ALA A 1  620 ? 150.62500 143.32200 122.61700 1.000 81.19341  ? 665  ALA A CB    1 
ATOM   4751  N  N     . ALA A 1  621 ? 150.78400 146.72800 123.16300 1.000 74.30251  ? 666  ALA A N     1 
ATOM   4752  C  CA    . ALA A 1  621 ? 151.30800 148.00200 122.67700 1.000 70.44965  ? 666  ALA A CA    1 
ATOM   4753  C  C     . ALA A 1  621 ? 151.78800 148.80700 123.88100 1.000 70.67772  ? 666  ALA A C     1 
ATOM   4754  O  O     . ALA A 1  621 ? 151.14800 149.75700 124.33000 1.000 74.08999  ? 666  ALA A O     1 
ATOM   4755  C  CB    . ALA A 1  621 ? 150.25000 148.74900 121.87500 1.000 68.76456  ? 666  ALA A CB    1 
ATOM   4756  N  N     . LYS A 1  622 ? 152.94200 148.40600 124.41300 1.000 64.36488  ? 667  LYS A N     1 
ATOM   4757  C  CA    . LYS A 1  622 ? 153.52400 149.09300 125.55800 1.000 63.45891  ? 667  LYS A CA    1 
ATOM   4758  C  C     . LYS A 1  622 ? 154.27500 150.35900 125.17100 1.000 59.47119  ? 667  LYS A C     1 
ATOM   4759  O  O     . LYS A 1  622 ? 154.56300 151.17800 126.04900 1.000 56.15547  ? 667  LYS A O     1 
ATOM   4760  C  CB    . LYS A 1  622 ? 154.45900 148.14800 126.31600 1.000 64.08587  ? 667  LYS A CB    1 
ATOM   4761  C  CG    . LYS A 1  622 ? 153.75300 147.00600 127.02700 1.000 60.50658  ? 667  LYS A CG    1 
ATOM   4762  C  CD    . LYS A 1  622 ? 152.91500 147.50800 128.19400 1.000 64.45975  ? 667  LYS A CD    1 
ATOM   4763  C  CE    . LYS A 1  622 ? 151.42600 147.40100 127.90900 1.000 66.12698  ? 667  LYS A CE    1 
ATOM   4764  N  NZ    . LYS A 1  622 ? 150.60900 148.01400 128.99100 1.000 63.76589  ? 667  LYS A NZ    1 
ATOM   4765  N  N     . ALA A 1  623 ? 154.59000 150.54000 123.89400 1.000 55.49572  ? 668  ALA A N     1 
ATOM   4766  C  CA    . ALA A 1  623 ? 155.26900 151.72800 123.40400 1.000 48.58091  ? 668  ALA A CA    1 
ATOM   4767  C  C     . ALA A 1  623 ? 154.32200 152.54100 122.53300 1.000 52.42438  ? 668  ALA A C     1 
ATOM   4768  O  O     . ALA A 1  623 ? 153.44400 151.99300 121.86300 1.000 61.04641  ? 668  ALA A O     1 
ATOM   4769  C  CB    . ALA A 1  623 ? 156.52500 151.36200 122.60900 1.000 43.47489  ? 668  ALA A CB    1 
ATOM   4770  N  N     . ILE A 1  624 ? 154.49800 153.85900 122.55900 1.000 46.04724  ? 669  ILE A N     1 
ATOM   4771  C  CA    . ILE A 1  624 ? 153.70100 154.76700 121.74500 1.000 42.03323  ? 669  ILE A CA    1 
ATOM   4772  C  C     . ILE A 1  624 ? 154.59600 155.89500 121.25000 1.000 41.48421  ? 669  ILE A C     1 
ATOM   4773  O  O     . ILE A 1  624 ? 155.49500 156.35100 121.96500 1.000 45.16105  ? 669  ILE A O     1 
ATOM   4774  C  CB    . ILE A 1  624 ? 152.48700 155.31700 122.52600 1.000 41.01573  ? 669  ILE A CB    1 
ATOM   4775  C  CG1   . ILE A 1  624 ? 151.58800 156.15100 121.61100 1.000 34.79502  ? 669  ILE A CG1   1 
ATOM   4776  C  CG2   . ILE A 1  624 ? 152.93400 156.12800 123.73500 1.000 42.69188  ? 669  ILE A CG2   1 
ATOM   4777  C  CD1   . ILE A 1  624 ? 150.33900 156.65400 122.28500 1.000 38.80348  ? 669  ILE A CD1   1 
ATOM   4778  N  N     . VAL A 1  625 ? 154.36600 156.32500 120.01400 1.000 42.32500  ? 670  VAL A N     1 
ATOM   4779  C  CA    . VAL A 1  625 ? 155.02400 157.49000 119.43700 1.000 38.35880  ? 670  VAL A CA    1 
ATOM   4780  C  C     . VAL A 1  625 ? 153.94300 158.51700 119.13600 1.000 38.04406  ? 670  VAL A C     1 
ATOM   4781  O  O     . VAL A 1  625 ? 153.02700 158.24900 118.35100 1.000 49.67258  ? 670  VAL A O     1 
ATOM   4782  C  CB    . VAL A 1  625 ? 155.81700 157.13700 118.16900 1.000 36.00361  ? 670  VAL A CB    1 
ATOM   4783  C  CG1   . VAL A 1  625 ? 156.43400 158.38800 117.56300 1.000 39.50245  ? 670  VAL A CG1   1 
ATOM   4784  C  CG2   . VAL A 1  625 ? 156.88900 156.11500 118.48600 1.000 38.54513  ? 670  VAL A CG2   1 
ATOM   4785  N  N     . VAL A 1  626 ? 154.04900 159.68700 119.75700 1.000 35.93401  ? 671  VAL A N     1 
ATOM   4786  C  CA    . VAL A 1  626 ? 153.03500 160.73000 119.65800 1.000 42.43361  ? 671  VAL A CA    1 
ATOM   4787  C  C     . VAL A 1  626 ? 153.60200 161.86800 118.82300 1.000 43.17615  ? 671  VAL A C     1 
ATOM   4788  O  O     . VAL A 1  626 ? 154.66700 162.41000 119.13900 1.000 50.96577  ? 671  VAL A O     1 
ATOM   4789  C  CB    . VAL A 1  626 ? 152.59600 161.22700 121.04400 1.000 41.10765  ? 671  VAL A CB    1 
ATOM   4790  C  CG1   . VAL A 1  626 ? 151.62400 162.38700 120.91100 1.000 38.07047  ? 671  VAL A CG1   1 
ATOM   4791  C  CG2   . VAL A 1  626 ? 151.97000 160.09500 121.83800 1.000 41.29790  ? 671  VAL A CG2   1 
ATOM   4792  N  N     . HIS A 1  627 ? 152.89000 162.22900 117.76000 1.000 49.97514  ? 672  HIS A N     1 
ATOM   4793  C  CA    . HIS A 1  627 ? 153.29200 163.34400 116.91800 1.000 47.81055  ? 672  HIS A CA    1 
ATOM   4794  C  C     . HIS A 1  627 ? 152.81100 164.65600 117.52500 1.000 52.58178  ? 672  HIS A C     1 
ATOM   4795  O  O     . HIS A 1  627 ? 151.73600 164.72200 118.12600 1.000 56.27483  ? 672  HIS A O     1 
ATOM   4796  C  CB    . HIS A 1  627 ? 152.72700 163.17800 115.50800 1.000 50.42709  ? 672  HIS A CB    1 
ATOM   4797  C  CG    . HIS A 1  627 ? 153.43400 163.99300 114.47100 1.000 59.22917  ? 672  HIS A CG    1 
ATOM   4798  N  ND1   . HIS A 1  627 ? 153.22800 165.34600 114.31600 1.000 57.02811  ? 672  HIS A ND1   1 
ATOM   4799  C  CD2   . HIS A 1  627 ? 154.34200 163.64200 113.52900 1.000 53.99681  ? 672  HIS A CD2   1 
ATOM   4800  C  CE1   . HIS A 1  627 ? 153.98000 165.79500 113.32800 1.000 51.63348  ? 672  HIS A CE1   1 
ATOM   4801  N  NE2   . HIS A 1  627 ? 154.66500 164.78100 112.83300 1.000 53.83805  ? 672  HIS A NE2   1 
ATOM   4802  N  N     . GLY A 1  628 ? 153.62100 165.70400 117.36900 1.000 52.26475  ? 673  GLY A N     1 
ATOM   4803  C  CA    . GLY A 1  628 ? 153.27600 167.00000 117.92700 1.000 51.21662  ? 673  GLY A CA    1 
ATOM   4804  C  C     . GLY A 1  628 ? 152.02500 167.61400 117.33700 1.000 54.13484  ? 673  GLY A C     1 
ATOM   4805  O  O     . GLY A 1  628 ? 151.37100 168.42500 118.00000 1.000 57.80546  ? 673  GLY A O     1 
ATOM   4806  N  N     . ALA A 1  629 ? 151.67900 167.25300 116.10000 1.000 63.15517  ? 674  ALA A N     1 
ATOM   4807  C  CA    . ALA A 1  629 ? 150.42600 167.71800 115.51700 1.000 57.22128  ? 674  ALA A CA    1 
ATOM   4808  C  C     . ALA A 1  629 ? 149.23100 167.19200 116.30200 1.000 63.99521  ? 674  ALA A C     1 
ATOM   4809  O  O     . ALA A 1  629 ? 148.22200 167.89000 116.45500 1.000 66.94262  ? 674  ALA A O     1 
ATOM   4810  C  CB    . ALA A 1  629 ? 150.34000 167.29200 114.05200 1.000 57.71709  ? 674  ALA A CB    1 
ATOM   4811  N  N     . GLU A 1  630 ? 149.32700 165.95900 116.80400 1.000 65.33819  ? 675  GLU A N     1 
ATOM   4812  C  CA    . GLU A 1  630 ? 148.25200 165.39300 117.61300 1.000 60.39472  ? 675  GLU A CA    1 
ATOM   4813  C  C     . GLU A 1  630 ? 148.08200 166.15300 118.92300 1.000 66.17383  ? 675  GLU A C     1 
ATOM   4814  O  O     . GLU A 1  630 ? 146.95400 166.34200 119.39200 1.000 74.18365  ? 675  GLU A O     1 
ATOM   4815  C  CB    . GLU A 1  630 ? 148.52700 163.91600 117.89000 1.000 61.47032  ? 675  GLU A CB    1 
ATOM   4816  C  CG    . GLU A 1  630 ? 148.84500 163.09100 116.65400 1.000 67.61868  ? 675  GLU A CG    1 
ATOM   4817  C  CD    . GLU A 1  630 ? 149.33900 161.70100 117.00100 1.000 70.80730  ? 675  GLU A CD    1 
ATOM   4818  O  OE1   . GLU A 1  630 ? 149.33600 161.35300 118.20000 1.000 64.83896  ? 675  GLU A OE1   1 
ATOM   4819  O  OE2   . GLU A 1  630 ? 149.73300 160.95800 116.07900 1.000 72.59508  ? 675  GLU A OE2   1 
ATOM   4820  N  N     . LEU A 1  631 ? 149.18800 166.59500 119.52800 1.000 63.64036  ? 676  LEU A N     1 
ATOM   4821  C  CA    . LEU A 1  631 ? 149.12000 167.27100 120.82000 1.000 65.99668  ? 676  LEU A CA    1 
ATOM   4822  C  C     . LEU A 1  631 ? 148.38400 168.60100 120.75100 1.000 65.08860  ? 676  LEU A C     1 
ATOM   4823  O  O     . LEU A 1  631 ? 147.97300 169.12000 121.79400 1.000 70.37433  ? 676  LEU A O     1 
ATOM   4824  C  CB    . LEU A 1  631 ? 150.52600 167.49600 121.38000 1.000 68.62477  ? 676  LEU A CB    1 
ATOM   4825  C  CG    . LEU A 1  631 ? 151.22000 166.31200 122.05200 1.000 61.29972  ? 676  LEU A CG    1 
ATOM   4826  C  CD1   . LEU A 1  631 ? 152.58700 166.72700 122.56500 1.000 60.68019  ? 676  LEU A CD1   1 
ATOM   4827  C  CD2   . LEU A 1  631 ? 150.36700 165.76900 123.18300 1.000 60.62314  ? 676  LEU A CD2   1 
ATOM   4828  N  N     . LYS A 1  632 ? 148.21800 169.17300 119.55800 1.000 72.86125  ? 677  LYS A N     1 
ATOM   4829  C  CA    . LYS A 1  632 ? 147.42800 170.39100 119.43400 1.000 74.22441  ? 677  LYS A CA    1 
ATOM   4830  C  C     . LYS A 1  632 ? 145.95000 170.14100 119.69300 1.000 78.24766  ? 677  LYS A C     1 
ATOM   4831  O  O     . LYS A 1  632 ? 145.21800 171.08600 120.00300 1.000 80.65747  ? 677  LYS A O     1 
ATOM   4832  C  CB    . LYS A 1  632 ? 147.62400 171.01000 118.05100 1.000 73.20996  ? 677  LYS A CB    1 
ATOM   4833  C  CG    . LYS A 1  632 ? 149.03700 171.50300 117.80200 1.000 77.96462  ? 677  LYS A CG    1 
ATOM   4834  C  CD    . LYS A 1  632 ? 149.21400 172.00900 116.38300 1.000 78.41153  ? 677  LYS A CD    1 
ATOM   4835  C  CE    . LYS A 1  632 ? 150.60800 172.58700 116.17700 1.000 79.23185  ? 677  LYS A CE    1 
ATOM   4836  N  NZ    . LYS A 1  632 ? 151.68700 171.61000 116.50200 1.000 75.29884  ? 677  LYS A NZ    1 
ATOM   4837  N  N     . ASP A 1  633 ? 145.50000 168.89100 119.58200 1.000 83.07264  ? 678  ASP A N     1 
ATOM   4838  C  CA    . ASP A 1  633 ? 144.11000 168.52300 119.81600 1.000 84.64905  ? 678  ASP A CA    1 
ATOM   4839  C  C     . ASP A 1  633 ? 143.98000 167.55700 120.98900 1.000 86.07735  ? 678  ASP A C     1 
ATOM   4840  O  O     . ASP A 1  633 ? 143.04300 166.75900 121.04400 1.000 87.05961  ? 678  ASP A O     1 
ATOM   4841  C  CB    . ASP A 1  633 ? 143.49600 167.91600 118.55500 1.000 83.96317  ? 678  ASP A CB    1 
ATOM   4842  C  CG    . ASP A 1  633 ? 144.06700 168.51400 117.28300 1.000 88.08712  ? 678  ASP A CG    1 
ATOM   4843  O  OD1   . ASP A 1  633 ? 145.16600 168.09000 116.86900 1.000 87.09280  ? 678  ASP A OD1   1 
ATOM   4844  O  OD2   . ASP A 1  633 ? 143.42100 169.41000 116.70000 1.000 86.69314  ? 678  ASP A OD2   1 
ATOM   4845  N  N     . ILE A 1  634 ? 144.91500 167.61600 121.93400 1.000 80.48107  ? 679  ILE A N     1 
ATOM   4846  C  CA    . ILE A 1  634 ? 144.91700 166.74900 123.10700 1.000 80.63688  ? 679  ILE A CA    1 
ATOM   4847  C  C     . ILE A 1  634 ? 144.57300 167.59000 124.32700 1.000 82.20955  ? 679  ILE A C     1 
ATOM   4848  O  O     . ILE A 1  634 ? 145.19500 168.63200 124.56700 1.000 80.24276  ? 679  ILE A O     1 
ATOM   4849  C  CB    . ILE A 1  634 ? 146.27100 166.04000 123.28900 1.000 80.88149  ? 679  ILE A CB    1 
ATOM   4850  C  CG1   . ILE A 1  634 ? 146.46700 164.97500 122.20900 1.000 80.42746  ? 679  ILE A CG1   1 
ATOM   4851  C  CG2   . ILE A 1  634 ? 146.36400 165.40500 124.66300 1.000 78.26310  ? 679  ILE A CG2   1 
ATOM   4852  C  CD1   . ILE A 1  634 ? 145.44500 163.86500 122.25900 1.000 80.23141  ? 679  ILE A CD1   1 
ATOM   4853  N  N     . GLN A 1  635 ? 143.58000 167.14100 125.09100 1.000 84.47543  ? 680  GLN A N     1 
ATOM   4854  C  CA    . GLN A 1  635 ? 143.17300 167.81000 126.31400 1.000 80.19282  ? 680  GLN A CA    1 
ATOM   4855  C  C     . GLN A 1  635 ? 143.99800 167.29100 127.48900 1.000 78.50661  ? 680  GLN A C     1 
ATOM   4856  O  O     . GLN A 1  635 ? 144.85400 166.41700 127.34300 1.000 81.00998  ? 680  GLN A O     1 
ATOM   4857  C  CB    . GLN A 1  635 ? 141.68000 167.60500 126.56000 1.000 79.97243  ? 680  GLN A CB    1 
ATOM   4858  C  CG    . GLN A 1  635 ? 140.79100 168.11600 125.44000 1.000 83.48580  ? 680  GLN A CG    1 
ATOM   4859  C  CD    . GLN A 1  635 ? 140.77000 169.62700 125.36100 1.000 84.48164  ? 680  GLN A CD    1 
ATOM   4860  O  OE1   . GLN A 1  635 ? 140.99800 170.31600 126.35600 1.000 85.01474  ? 680  GLN A OE1   1 
ATOM   4861  N  NE2   . GLN A 1  635 ? 140.49800 170.15400 124.17300 1.000 82.86860  ? 680  GLN A NE2   1 
ATOM   4862  N  N     . SER A 1  636 ? 143.73700 167.84000 128.67700 1.000 72.14612  ? 681  SER A N     1 
ATOM   4863  C  CA    . SER A 1  636 ? 144.42900 167.36800 129.87200 1.000 68.72861  ? 681  SER A CA    1 
ATOM   4864  C  C     . SER A 1  636 ? 144.09200 165.91200 130.16200 1.000 71.32079  ? 681  SER A C     1 
ATOM   4865  O  O     . SER A 1  636 ? 144.97100 165.12700 130.53300 1.000 73.08630  ? 681  SER A O     1 
ATOM   4866  C  CB    . SER A 1  636 ? 144.07500 168.25000 131.06900 1.000 72.23864  ? 681  SER A CB    1 
ATOM   4867  O  OG    . SER A 1  636 ? 144.46300 169.59300 130.84700 1.000 77.78929  ? 681  SER A OG    1 
ATOM   4868  N  N     . LYS A 1  637 ? 142.82500 165.53300 129.99600 1.000 72.06451  ? 682  LYS A N     1 
ATOM   4869  C  CA    . LYS A 1  637 ? 142.41900 164.15900 130.27000 1.000 69.99183  ? 682  LYS A CA    1 
ATOM   4870  C  C     . LYS A 1  637 ? 143.09400 163.18800 129.31000 1.000 72.27206  ? 682  LYS A C     1 
ATOM   4871  O  O     . LYS A 1  637 ? 143.61600 162.14700 129.72500 1.000 77.83884  ? 682  LYS A O     1 
ATOM   4872  C  CB    . LYS A 1  637 ? 140.89700 164.03400 130.18000 1.000 74.17677  ? 682  LYS A CB    1 
ATOM   4873  C  CG    . LYS A 1  637 ? 140.15500 165.36400 130.08600 1.000 75.55677  ? 682  LYS A CG    1 
ATOM   4874  C  CD    . LYS A 1  637 ? 140.05700 166.06400 131.43500 1.000 76.58848  ? 682  LYS A CD    1 
ATOM   4875  C  CE    . LYS A 1  637 ? 139.61500 167.50900 131.27000 1.000 76.88511  ? 682  LYS A CE    1 
ATOM   4876  N  NZ    . LYS A 1  637 ? 140.58000 168.29200 130.44700 1.000 77.40973  ? 682  LYS A NZ    1 
ATOM   4877  N  N     . GLN A 1  638 ? 143.10400 163.52100 128.01800 1.000 69.20481  ? 683  GLN A N     1 
ATOM   4878  C  CA    . GLN A 1  638 ? 143.72900 162.64800 127.02900 1.000 70.74204  ? 683  GLN A CA    1 
ATOM   4879  C  C     . GLN A 1  638 ? 145.23400 162.55000 127.24800 1.000 70.14300  ? 683  GLN A C     1 
ATOM   4880  O  O     . GLN A 1  638 ? 145.82200 161.46900 127.10900 1.000 72.14642  ? 683  GLN A O     1 
ATOM   4881  C  CB    . GLN A 1  638 ? 143.41700 163.14700 125.61800 1.000 71.27883  ? 683  GLN A CB    1 
ATOM   4882  C  CG    . GLN A 1  638 ? 142.03200 162.76200 125.10900 1.000 74.29126  ? 683  GLN A CG    1 
ATOM   4883  C  CD    . GLN A 1  638 ? 140.90800 163.35200 125.94000 1.000 78.52141  ? 683  GLN A CD    1 
ATOM   4884  O  OE1   . GLN A 1  638 ? 140.73900 164.56900 126.00100 1.000 77.08566  ? 683  GLN A OE1   1 
ATOM   4885  N  NE2   . GLN A 1  638 ? 140.13400 162.48900 126.58900 1.000 74.84176  ? 683  GLN A NE2   1 
ATOM   4886  N  N     . LEU A 1  639 ? 145.87600 163.67000 127.59000 1.000 57.71738  ? 684  LEU A N     1 
ATOM   4887  C  CA    . LEU A 1  639 ? 147.30600 163.64100 127.88000 1.000 55.49420  ? 684  LEU A CA    1 
ATOM   4888  C  C     . LEU A 1  639 ? 147.60000 162.78200 129.10200 1.000 54.48154  ? 684  LEU A C     1 
ATOM   4889  O  O     . LEU A 1  639 ? 148.58200 162.03300 129.12000 1.000 56.64067  ? 684  LEU A O     1 
ATOM   4890  C  CB    . LEU A 1  639 ? 147.83200 165.06100 128.08100 1.000 57.40454  ? 684  LEU A CB    1 
ATOM   4891  C  CG    . LEU A 1  639 ? 149.33000 165.19400 128.35900 1.000 57.07005  ? 684  LEU A CG    1 
ATOM   4892  C  CD1   . LEU A 1  639 ? 150.14200 164.55300 127.24500 1.000 57.05220  ? 684  LEU A CD1   1 
ATOM   4893  C  CD2   . LEU A 1  639 ? 149.71700 166.65000 128.53800 1.000 54.02622  ? 684  LEU A CD2   1 
ATOM   4894  N  N     . ASP A 1  640 ? 146.76000 162.88000 130.13500 1.000 60.64895  ? 685  ASP A N     1 
ATOM   4895  C  CA    . ASP A 1  640 ? 146.93500 162.03400 131.31000 1.000 59.62261  ? 685  ASP A CA    1 
ATOM   4896  C  C     . ASP A 1  640 ? 146.76500 160.56200 130.95800 1.000 59.94234  ? 685  ASP A C     1 
ATOM   4897  O  O     . ASP A 1  640 ? 147.51000 159.70900 131.45400 1.000 67.71483  ? 685  ASP A O     1 
ATOM   4898  C  CB    . ASP A 1  640 ? 145.94900 162.44300 132.40400 1.000 66.00485  ? 685  ASP A CB    1 
ATOM   4899  C  CG    . ASP A 1  640 ? 146.22800 163.82900 132.94900 1.000 70.45026  ? 685  ASP A CG    1 
ATOM   4900  O  OD1   . ASP A 1  640 ? 147.15100 164.49500 132.43600 1.000 68.37189  ? 685  ASP A OD1   1 
ATOM   4901  O  OD2   . ASP A 1  640 ? 145.52600 164.25400 133.89100 1.000 71.70044  ? 685  ASP A OD2   1 
ATOM   4902  N  N     . GLN A 1  641 ? 145.79100 160.24500 130.10200 1.000 59.12727  ? 686  GLN A N     1 
ATOM   4903  C  CA    . GLN A 1  641 ? 145.61600 158.86200 129.66500 1.000 62.96754  ? 686  GLN A CA    1 
ATOM   4904  C  C     . GLN A 1  641 ? 146.85600 158.36000 128.93500 1.000 59.87696  ? 686  GLN A C     1 
ATOM   4905  O  O     . GLN A 1  641 ? 147.32400 157.24000 129.17500 1.000 64.87900  ? 686  GLN A O     1 
ATOM   4906  C  CB    . GLN A 1  641 ? 144.38300 158.73500 128.76700 1.000 64.28365  ? 686  GLN A CB    1 
ATOM   4907  C  CG    . GLN A 1  641 ? 143.07900 159.16200 129.41500 1.000 63.36280  ? 686  GLN A CG    1 
ATOM   4908  C  CD    . GLN A 1  641 ? 142.91900 158.62600 130.82200 1.000 72.21027  ? 686  GLN A CD    1 
ATOM   4909  O  OE1   . GLN A 1  641 ? 142.81400 159.39200 131.78100 1.000 69.81103  ? 686  GLN A OE1   1 
ATOM   4910  N  NE2   . GLN A 1  641 ? 142.89600 157.30500 130.95400 1.000 69.43989  ? 686  GLN A NE2   1 
ATOM   4911  N  N     . ILE A 1  642 ? 147.40200 159.18200 128.03600 1.000 51.11915  ? 687  ILE A N     1 
ATOM   4912  C  CA    . ILE A 1  642 ? 148.60000 158.78900 127.29800 1.000 53.95550  ? 687  ILE A CA    1 
ATOM   4913  C  C     . ILE A 1  642 ? 149.76400 158.56500 128.25500 1.000 49.34663  ? 687  ILE A C     1 
ATOM   4914  O  O     . ILE A 1  642 ? 150.49700 157.57400 128.15100 1.000 51.75054  ? 687  ILE A O     1 
ATOM   4915  C  CB    . ILE A 1  642 ? 148.94700 159.84300 126.23000 1.000 55.71929  ? 687  ILE A CB    1 
ATOM   4916  C  CG1   . ILE A 1  642 ? 147.87400 159.87900 125.14400 1.000 54.45064  ? 687  ILE A CG1   1 
ATOM   4917  C  CG2   . ILE A 1  642 ? 150.30700 159.55400 125.61600 1.000 51.16695  ? 687  ILE A CG2   1 
ATOM   4918  C  CD1   . ILE A 1  642 ? 148.17000 160.86200 124.03500 1.000 47.82803  ? 687  ILE A CD1   1 
ATOM   4919  N  N     . LEU A 1  643 ? 149.94500 159.47900 129.21100 1.000 47.55599  ? 688  LEU A N     1 
ATOM   4920  C  CA    . LEU A 1  643 ? 151.08400 159.39300 130.11800 1.000 42.05014  ? 688  LEU A CA    1 
ATOM   4921  C  C     . LEU A 1  643 ? 150.94800 158.23800 131.10200 1.000 46.67935  ? 688  LEU A C     1 
ATOM   4922  O  O     . LEU A 1  643 ? 151.96000 157.72500 131.58900 1.000 55.48770  ? 688  LEU A O     1 
ATOM   4923  C  CB    . LEU A 1  643 ? 151.25400 160.71200 130.87200 1.000 44.08163  ? 688  LEU A CB    1 
ATOM   4924  C  CG    . LEU A 1  643 ? 151.74700 161.90100 130.04500 1.000 47.81052  ? 688  LEU A CG    1 
ATOM   4925  C  CD1   . LEU A 1  643 ? 151.71900 163.17800 130.86300 1.000 46.60750  ? 688  LEU A CD1   1 
ATOM   4926  C  CD2   . LEU A 1  643 ? 153.14300 161.63400 129.51300 1.000 41.59608  ? 688  LEU A CD2   1 
ATOM   4927  N  N     . GLN A 1  644 ? 149.72200 157.82100 131.41200 1.000 56.66028  ? 689  GLN A N     1 
ATOM   4928  C  CA    . GLN A 1  644 ? 149.52600 156.75300 132.38300 1.000 53.92472  ? 689  GLN A CA    1 
ATOM   4929  C  C     . GLN A 1  644 ? 149.46700 155.36500 131.76200 1.000 54.78449  ? 689  GLN A C     1 
ATOM   4930  O  O     . GLN A 1  644 ? 149.90900 154.40100 132.39600 1.000 62.01472  ? 689  GLN A O     1 
ATOM   4931  C  CB    . GLN A 1  644 ? 148.24600 157.00200 133.18600 1.000 56.71513  ? 689  GLN A CB    1 
ATOM   4932  C  CG    . GLN A 1  644 ? 148.35800 158.13400 134.19100 1.000 60.41983  ? 689  GLN A CG    1 
ATOM   4933  C  CD    . GLN A 1  644 ? 147.09100 158.32400 135.00000 1.000 65.10406  ? 689  GLN A CD    1 
ATOM   4934  O  OE1   . GLN A 1  644 ? 145.99000 158.05500 134.52200 1.000 64.62256  ? 689  GLN A OE1   1 
ATOM   4935  N  NE2   . GLN A 1  644 ? 147.24200 158.78400 136.23600 1.000 62.29428  ? 689  GLN A NE2   1 
ATOM   4936  N  N     . ASN A 1  645 ? 148.94100 155.22700 130.54600 1.000 54.65632  ? 690  ASN A N     1 
ATOM   4937  C  CA    . ASN A 1  645 ? 148.68300 153.90900 129.98200 1.000 53.72538  ? 690  ASN A CA    1 
ATOM   4938  C  C     . ASN A 1  645 ? 149.86100 153.32000 129.21600 1.000 57.21384  ? 690  ASN A C     1 
ATOM   4939  O  O     . ASN A 1  645 ? 149.75900 152.18300 128.74500 1.000 60.53833  ? 690  ASN A O     1 
ATOM   4940  C  CB    . ASN A 1  645 ? 147.46000 153.96200 129.06200 1.000 55.91481  ? 690  ASN A CB    1 
ATOM   4941  C  CG    . ASN A 1  645 ? 146.18300 154.28000 129.81100 1.000 60.92101  ? 690  ASN A CG    1 
ATOM   4942  O  OD1   . ASN A 1  645 ? 146.08500 154.05500 131.01600 1.000 60.09572  ? 690  ASN A OD1   1 
ATOM   4943  N  ND2   . ASN A 1  645 ? 145.19400 154.80500 129.09900 1.000 63.87308  ? 690  ASN A ND2   1 
ATOM   4944  N  N     . HIS A 1  646 ? 150.97000 154.04300 129.07500 1.000 53.80907  ? 691  HIS A N     1 
ATOM   4945  C  CA    . HIS A 1  646 ? 152.10100 153.56500 128.28300 1.000 46.89524  ? 691  HIS A CA    1 
ATOM   4946  C  C     . HIS A 1  646 ? 153.38600 153.66200 129.09200 1.000 53.43068  ? 691  HIS A C     1 
ATOM   4947  O  O     . HIS A 1  646 ? 153.77000 154.77200 129.51000 1.000 57.89379  ? 691  HIS A O     1 
ATOM   4948  C  CB    . HIS A 1  646 ? 152.22200 154.35200 126.97700 1.000 49.98154  ? 691  HIS A CB    1 
ATOM   4949  C  CG    . HIS A 1  646 ? 151.08100 154.13000 126.03700 1.000 47.67463  ? 691  HIS A CG    1 
ATOM   4950  N  ND1   . HIS A 1  646 ? 149.92700 154.88100 126.07900 1.000 48.44245  ? 691  HIS A ND1   1 
ATOM   4951  C  CD2   . HIS A 1  646 ? 150.90900 153.23100 125.04100 1.000 43.07370  ? 691  HIS A CD2   1 
ATOM   4952  C  CE1   . HIS A 1  646 ? 149.09600 154.46000 125.14300 1.000 52.20899  ? 691  HIS A CE1   1 
ATOM   4953  N  NE2   . HIS A 1  646 ? 149.66800 153.45900 124.49900 1.000 51.72011  ? 691  HIS A NE2   1 
ATOM   4954  N  N     . PRO A 1  647 ? 154.06800 152.54500 129.35300 1.000 53.97793  ? 692  PRO A N     1 
ATOM   4955  C  CA    . PRO A 1  647 ? 155.38100 152.62500 130.01300 1.000 50.25641  ? 692  PRO A CA    1 
ATOM   4956  C  C     . PRO A 1  647 ? 156.43400 153.35300 129.19600 1.000 47.58056  ? 692  PRO A C     1 
ATOM   4957  O  O     . PRO A 1  647 ? 157.29500 154.02500 129.77600 1.000 54.57626  ? 692  PRO A O     1 
ATOM   4958  C  CB    . PRO A 1  647 ? 155.75900 151.15100 130.21900 1.000 47.96377  ? 692  PRO A CB    1 
ATOM   4959  C  CG    . PRO A 1  647 ? 154.47000 150.39900 130.13000 1.000 49.63778  ? 692  PRO A CG    1 
ATOM   4960  C  CD    . PRO A 1  647 ? 153.62800 151.15400 129.15600 1.000 52.11719  ? 692  PRO A CD    1 
ATOM   4961  N  N     . GLU A 1  648 ? 156.39600 153.23800 127.87000 1.000 47.17482  ? 693  GLU A N     1 
ATOM   4962  C  CA    . GLU A 1  648 ? 157.43400 153.76700 126.99100 1.000 44.33578  ? 693  GLU A CA    1 
ATOM   4963  C  C     . GLU A 1  648 ? 156.79500 154.73900 126.01000 1.000 44.16322  ? 693  GLU A C     1 
ATOM   4964  O  O     . GLU A 1  648 ? 155.97900 154.33800 125.17500 1.000 52.82364  ? 693  GLU A O     1 
ATOM   4965  C  CB    . GLU A 1  648 ? 158.14800 152.63500 126.25600 1.000 44.11211  ? 693  GLU A CB    1 
ATOM   4966  C  CG    . GLU A 1  648 ? 158.70800 151.57000 127.17200 1.000 39.24916  ? 693  GLU A CG    1 
ATOM   4967  C  CD    . GLU A 1  648 ? 159.24900 150.38200 126.41200 1.000 54.31131  ? 693  GLU A CD    1 
ATOM   4968  O  OE1   . GLU A 1  648 ? 159.07400 150.34100 125.17800 1.000 61.84842  ? 693  GLU A OE1   1 
ATOM   4969  O  OE2   . GLU A 1  648 ? 159.84900 149.49000 127.04600 1.000 60.50414  ? 693  GLU A OE2   1 
ATOM   4970  N  N     . ILE A 1  649 ? 157.17300 156.01100 126.10500 1.000 42.36355  ? 694  ILE A N     1 
ATOM   4971  C  CA    . ILE A 1  649 ? 156.54300 157.08100 125.34300 1.000 33.83162  ? 694  ILE A CA    1 
ATOM   4972  C  C     . ILE A 1  649 ? 157.61900 157.86400 124.60700 1.000 27.69963  ? 694  ILE A C     1 
ATOM   4973  O  O     . ILE A 1  649 ? 158.65700 158.19800 125.18800 1.000 35.60238  ? 694  ILE A O     1 
ATOM   4974  C  CB    . ILE A 1  649 ? 155.72500 158.01900 126.25100 1.000 30.23916  ? 694  ILE A CB    1 
ATOM   4975  C  CG1   . ILE A 1  649 ? 154.79600 157.20700 127.15500 1.000 35.92251  ? 694  ILE A CG1   1 
ATOM   4976  C  CG2   . ILE A 1  649 ? 154.92600 158.99500 125.41400 1.000 40.69934  ? 694  ILE A CG2   1 
ATOM   4977  C  CD1   . ILE A 1  649 ? 154.02800 158.04000 128.14400 1.000 35.03442  ? 694  ILE A CD1   1 
ATOM   4978  N  N     . VAL A 1  650 ? 157.37500 158.14600 123.33000 1.000 33.16719  ? 695  VAL A N     1 
ATOM   4979  C  CA    . VAL A 1  650 ? 158.22100 159.02400 122.53100 1.000 33.23868  ? 695  VAL A CA    1 
ATOM   4980  C  C     . VAL A 1  650 ? 157.35000 160.15000 121.99300 1.000 34.30187  ? 695  VAL A C     1 
ATOM   4981  O  O     . VAL A 1  650 ? 156.34500 159.89600 121.31800 1.000 40.99993  ? 695  VAL A O     1 
ATOM   4982  C  CB    . VAL A 1  650 ? 158.91400 158.27200 121.38300 1.000 36.29755  ? 695  VAL A CB    1 
ATOM   4983  C  CG1   . VAL A 1  650 ? 159.66800 159.24300 120.49100 1.000 28.86696  ? 695  VAL A CG1   1 
ATOM   4984  C  CG2   . VAL A 1  650 ? 159.85200 157.21200 121.93100 1.000 35.35965  ? 695  VAL A CG2   1 
ATOM   4985  N  N     . PHE A 1  651 ? 157.72700 161.38700 122.30000 1.000 43.83743  ? 696  PHE A N     1 
ATOM   4986  C  CA    . PHE A 1  651 ? 157.06700 162.57200 121.76700 1.000 34.92915  ? 696  PHE A CA    1 
ATOM   4987  C  C     . PHE A 1  651 ? 157.95300 163.17600 120.68600 1.000 37.43425  ? 696  PHE A C     1 
ATOM   4988  O  O     . PHE A 1  651 ? 159.07000 163.61700 120.97300 1.000 41.19495  ? 696  PHE A O     1 
ATOM   4989  C  CB    . PHE A 1  651 ? 156.80100 163.59900 122.86700 1.000 38.97447  ? 696  PHE A CB    1 
ATOM   4990  C  CG    . PHE A 1  651 ? 155.65700 163.24800 123.77200 1.000 37.68687  ? 696  PHE A CG    1 
ATOM   4991  C  CD1   . PHE A 1  651 ? 154.35000 163.46100 123.36800 1.000 32.61664  ? 696  PHE A CD1   1 
ATOM   4992  C  CD2   . PHE A 1  651 ? 155.88600 162.73200 125.03600 1.000 32.00445  ? 696  PHE A CD2   1 
ATOM   4993  C  CE1   . PHE A 1  651 ? 153.29400 163.15200 124.20000 1.000 35.32562  ? 696  PHE A CE1   1 
ATOM   4994  C  CE2   . PHE A 1  651 ? 154.83200 162.42400 125.87500 1.000 30.88043  ? 696  PHE A CE2   1 
ATOM   4995  C  CZ    . PHE A 1  651 ? 153.53500 162.63100 125.45600 1.000 33.92454  ? 696  PHE A CZ    1 
ATOM   4996  N  N     . ALA A 1  652 ? 157.45700 163.19700 119.45300 1.000 38.70107  ? 697  ALA A N     1 
ATOM   4997  C  CA    . ALA A 1  652 ? 158.21400 163.68600 118.31200 1.000 34.14938  ? 697  ALA A CA    1 
ATOM   4998  C  C     . ALA A 1  652 ? 157.53300 164.90800 117.71100 1.000 43.04046  ? 697  ALA A C     1 
ATOM   4999  O  O     . ALA A 1  652 ? 156.31500 165.07700 117.82100 1.000 47.68019  ? 697  ALA A O     1 
ATOM   5000  C  CB    . ALA A 1  652 ? 158.37100 162.59900 117.24500 1.000 37.43986  ? 697  ALA A CB    1 
ATOM   5001  N  N     . ARG A 1  653 ? 158.34200 165.76100 117.07600 1.000 43.93070  ? 698  ARG A N     1 
ATOM   5002  C  CA    . ARG A 1  653 ? 157.86600 166.98700 116.43200 1.000 37.31371  ? 698  ARG A CA    1 
ATOM   5003  C  C     . ARG A 1  653 ? 157.13400 167.88900 117.42400 1.000 39.55934  ? 698  ARG A C     1 
ATOM   5004  O  O     . ARG A 1  653 ? 156.07100 168.43900 117.13500 1.000 53.81444  ? 698  ARG A O     1 
ATOM   5005  C  CB    . ARG A 1  653 ? 156.97700 166.66400 115.22800 1.000 47.65547  ? 698  ARG A CB    1 
ATOM   5006  C  CG    . ARG A 1  653 ? 157.74000 166.26600 113.98000 1.000 45.27994  ? 698  ARG A CG    1 
ATOM   5007  C  CD    . ARG A 1  653 ? 158.15800 167.48900 113.18900 1.000 45.15847  ? 698  ARG A CD    1 
ATOM   5008  N  NE    . ARG A 1  653 ? 158.89500 167.13600 111.98300 1.000 57.68455  ? 698  ARG A NE    1 
ATOM   5009  C  CZ    . ARG A 1  653 ? 160.19700 167.32300 111.81900 1.000 63.27058  ? 698  ARG A CZ    1 
ATOM   5010  N  NH1   . ARG A 1  653 ? 160.93700 167.88500 112.76000 1.000 50.88155  ? 698  ARG A NH1   1 
ATOM   5011  N  NH2   . ARG A 1  653 ? 160.77000 166.94100 110.68100 1.000 55.18937  ? 698  ARG A NH2   1 
ATOM   5012  N  N     . THR A 1  654 ? 157.71800 168.04300 118.60700 1.000 35.47877  ? 699  THR A N     1 
ATOM   5013  C  CA    . THR A 1  654 ? 157.12700 168.84100 119.66900 1.000 40.34427  ? 699  THR A CA    1 
ATOM   5014  C  C     . THR A 1  654 ? 157.77900 170.21600 119.73100 1.000 43.82050  ? 699  THR A C     1 
ATOM   5015  O  O     . THR A 1  654 ? 159.00100 170.34300 119.61300 1.000 51.01847  ? 699  THR A O     1 
ATOM   5016  C  CB    . THR A 1  654 ? 157.26500 168.14600 121.02500 1.000 40.73535  ? 699  THR A CB    1 
ATOM   5017  O  OG1   . THR A 1  654 ? 158.65000 168.04700 121.37200 1.000 46.57821  ? 699  THR A OG1   1 
ATOM   5018  C  CG2   . THR A 1  654 ? 156.66500 166.75700 120.97100 1.000 40.60980  ? 699  THR A CG2   1 
ATOM   5019  N  N     . SER A 1  655 ? 156.95300 171.23800 119.91400 1.000 34.61880  ? 700  SER A N     1 
ATOM   5020  C  CA    . SER A 1  655 ? 157.42100 172.60100 120.10400 1.000 37.57204  ? 700  SER A CA    1 
ATOM   5021  C  C     . SER A 1  655 ? 157.89100 172.79000 121.54100 1.000 39.03084  ? 700  SER A C     1 
ATOM   5022  O  O     . SER A 1  655 ? 157.65100 171.94200 122.40300 1.000 40.51274  ? 700  SER A O     1 
ATOM   5023  C  CB    . SER A 1  655 ? 156.30500 173.58000 119.74900 1.000 35.55124  ? 700  SER A CB    1 
ATOM   5024  O  OG    . SER A 1  655 ? 155.16400 173.38100 120.56200 1.000 35.08378  ? 700  SER A OG    1 
ATOM   5025  N  N     . PRO A 1  656 ? 158.61300 173.88200 121.82700 1.000 43.68929  ? 701  PRO A N     1 
ATOM   5026  C  CA    . PRO A 1  656 ? 158.94200 174.17900 123.23300 1.000 35.92384  ? 701  PRO A CA    1 
ATOM   5027  C  C     . PRO A 1  656 ? 157.71900 174.27800 124.12700 1.000 38.87527  ? 701  PRO A C     1 
ATOM   5028  O  O     . PRO A 1  656 ? 157.73800 173.79500 125.26800 1.000 45.76851  ? 701  PRO A O     1 
ATOM   5029  C  CB    . PRO A 1  656 ? 159.68100 175.52000 123.13600 1.000 30.43878  ? 701  PRO A CB    1 
ATOM   5030  C  CG    . PRO A 1  656 ? 160.25500 175.53400 121.77400 1.000 35.32092  ? 701  PRO A CG    1 
ATOM   5031  C  CD    . PRO A 1  656 ? 159.28800 174.80500 120.89600 1.000 32.26297  ? 701  PRO A CD    1 
ATOM   5032  N  N     . GLN A 1  657 ? 156.64100 174.88300 123.62200 1.000 41.67916  ? 702  GLN A N     1 
ATOM   5033  C  CA    . GLN A 1  657 ? 155.40500 174.96700 124.39000 1.000 43.02619  ? 702  GLN A CA    1 
ATOM   5034  C  C     . GLN A 1  657 ? 154.85000 173.58100 124.68600 1.000 42.90456  ? 702  GLN A C     1 
ATOM   5035  O  O     . GLN A 1  657 ? 154.37700 173.31900 125.79600 1.000 49.45895  ? 702  GLN A O     1 
ATOM   5036  C  CB    . GLN A 1  657 ? 154.37900 175.81200 123.63300 1.000 46.93094  ? 702  GLN A CB    1 
ATOM   5037  C  CG    . GLN A 1  657 ? 153.00300 175.85700 124.27500 1.000 50.02317  ? 702  GLN A CG    1 
ATOM   5038  C  CD    . GLN A 1  657 ? 152.99700 176.58500 125.60400 1.000 54.59558  ? 702  GLN A CD    1 
ATOM   5039  O  OE1   . GLN A 1  657 ? 152.98600 175.96300 126.66600 1.000 57.99503  ? 702  GLN A OE1   1 
ATOM   5040  N  NE2   . GLN A 1  657 ? 152.99800 177.91100 125.55100 1.000 52.31621  ? 702  GLN A NE2   1 
ATOM   5041  N  N     . GLN A 1  658 ? 154.91300 172.67300 123.71100 1.000 36.88753  ? 703  GLN A N     1 
ATOM   5042  C  CA    . GLN A 1  658 ? 154.41400 171.32200 123.93400 1.000 29.61523  ? 703  GLN A CA    1 
ATOM   5043  C  C     . GLN A 1  658 ? 155.30400 170.53400 124.88800 1.000 37.60570  ? 703  GLN A C     1 
ATOM   5044  O  O     . GLN A 1  658 ? 154.79900 169.72000 125.66500 1.000 39.57964  ? 703  GLN A O     1 
ATOM   5045  C  CB    . GLN A 1  658 ? 154.26100 170.59700 122.59900 1.000 31.18418  ? 703  GLN A CB    1 
ATOM   5046  C  CG    . GLN A 1  658 ? 153.10500 171.13000 121.77100 1.000 35.34370  ? 703  GLN A CG    1 
ATOM   5047  C  CD    . GLN A 1  658 ? 153.02200 170.50200 120.39800 1.000 46.41534  ? 703  GLN A CD    1 
ATOM   5048  O  OE1   . GLN A 1  658 ? 153.96000 169.85200 119.94100 1.000 52.62283  ? 703  GLN A OE1   1 
ATOM   5049  N  NE2   . GLN A 1  658 ? 151.89300 170.69500 119.72900 1.000 47.96458  ? 703  GLN A NE2   1 
ATOM   5050  N  N     . LYS A 1  659 ? 156.62100 170.76000 124.85600 1.000 40.80862  ? 704  LYS A N     1 
ATOM   5051  C  CA    . LYS A 1  659 ? 157.49000 170.15300 125.86200 1.000 35.26456  ? 704  LYS A CA    1 
ATOM   5052  C  C     . LYS A 1  659 ? 157.11700 170.63200 127.25700 1.000 39.89695  ? 704  LYS A C     1 
ATOM   5053  O  O     . LYS A 1  659 ? 157.06800 169.83900 128.20800 1.000 39.46551  ? 704  LYS A O     1 
ATOM   5054  C  CB    . LYS A 1  659 ? 158.95400 170.47400 125.56900 1.000 31.75667  ? 704  LYS A CB    1 
ATOM   5055  C  CG    . LYS A 1  659 ? 159.46900 169.92900 124.25700 1.000 28.57778  ? 704  LYS A CG    1 
ATOM   5056  C  CD    . LYS A 1  659 ? 160.98000 169.97400 124.20300 1.000 34.13170  ? 704  LYS A CD    1 
ATOM   5057  C  CE    . LYS A 1  659 ? 161.49900 169.34000 122.92700 1.000 36.69237  ? 704  LYS A CE    1 
ATOM   5058  N  NZ    . LYS A 1  659 ? 162.98200 169.26100 122.90400 1.000 33.25959  ? 704  LYS A NZ    1 
ATOM   5059  N  N     . LEU A 1  660 ? 156.85000 171.93200 127.39200 1.000 37.89625  ? 705  LEU A N     1 
ATOM   5060  C  CA    . LEU A 1  660 ? 156.38800 172.47300 128.66500 1.000 34.46724  ? 705  LEU A CA    1 
ATOM   5061  C  C     . LEU A 1  660 ? 155.07200 171.83200 129.09400 1.000 41.09711  ? 705  LEU A C     1 
ATOM   5062  O  O     . LEU A 1  660 ? 154.88600 171.50100 130.27100 1.000 34.68784  ? 705  LEU A O     1 
ATOM   5063  C  CB    . LEU A 1  660 ? 156.24400 173.98900 128.55000 1.000 39.86829  ? 705  LEU A CB    1 
ATOM   5064  C  CG    . LEU A 1  660 ? 155.55100 174.74600 129.68100 1.000 42.70801  ? 705  LEU A CG    1 
ATOM   5065  C  CD1   . LEU A 1  660 ? 156.37800 174.68300 130.93800 1.000 33.88404  ? 705  LEU A CD1   1 
ATOM   5066  C  CD2   . LEU A 1  660 ? 155.30100 176.18600 129.27800 1.000 36.94658  ? 705  LEU A CD2   1 
ATOM   5067  N  N     . ILE A 1  661 ? 154.14800 171.65200 128.14800 1.000 43.44605  ? 706  ILE A N     1 
ATOM   5068  C  CA    . ILE A 1  661 ? 152.86700 171.01600 128.44900 1.000 41.77085  ? 706  ILE A CA    1 
ATOM   5069  C  C     . ILE A 1  661 ? 153.07600 169.58800 128.94100 1.000 43.01790  ? 706  ILE A C     1 
ATOM   5070  O  O     . ILE A 1  661 ? 152.42000 169.14100 129.88700 1.000 45.39903  ? 706  ILE A O     1 
ATOM   5071  C  CB    . ILE A 1  661 ? 151.94800 171.05900 127.21300 1.000 43.96057  ? 706  ILE A CB    1 
ATOM   5072  C  CG1   . ILE A 1  661 ? 151.54400 172.49900 126.89100 1.000 47.38401  ? 706  ILE A CG1   1 
ATOM   5073  C  CG2   . ILE A 1  661 ? 150.72200 170.18500 127.41700 1.000 40.45630  ? 706  ILE A CG2   1 
ATOM   5074  C  CD1   . ILE A 1  661 ? 150.92600 173.23400 128.05000 1.000 47.95127  ? 706  ILE A CD1   1 
ATOM   5075  N  N     . ILE A 1  662 ? 153.98200 168.84800 128.29900 1.000 37.74378  ? 707  ILE A N     1 
ATOM   5076  C  CA    . ILE A 1  662 ? 154.25400 167.47000 128.70300 1.000 29.95590  ? 707  ILE A CA    1 
ATOM   5077  C  C     . ILE A 1  662 ? 154.84600 167.42600 130.10800 1.000 39.89782  ? 707  ILE A C     1 
ATOM   5078  O  O     . ILE A 1  662 ? 154.46500 166.58400 130.93200 1.000 39.85135  ? 707  ILE A O     1 
ATOM   5079  C  CB    . ILE A 1  662 ? 155.17800 166.79200 127.67500 1.000 39.98561  ? 707  ILE A CB    1 
ATOM   5080  C  CG1   . ILE A 1  662 ? 154.45600 166.63700 126.33700 1.000 34.41882  ? 707  ILE A CG1   1 
ATOM   5081  C  CG2   . ILE A 1  662 ? 155.66400 165.44500 128.18900 1.000 28.80221  ? 707  ILE A CG2   1 
ATOM   5082  C  CD1   . ILE A 1  662 ? 155.37900 166.38500 125.17700 1.000 27.49488  ? 707  ILE A CD1   1 
ATOM   5083  N  N     . VAL A 1  663 ? 155.78900 168.32400 130.40000 1.000 41.63121  ? 708  VAL A N     1 
ATOM   5084  C  CA    . VAL A 1  663 ? 156.38400 168.36500 131.73500 1.000 36.43736  ? 708  VAL A CA    1 
ATOM   5085  C  C     . VAL A 1  663 ? 155.32600 168.69400 132.78200 1.000 35.28337  ? 708  VAL A C     1 
ATOM   5086  O  O     . VAL A 1  663 ? 155.28100 168.08200 133.85800 1.000 31.62709  ? 708  VAL A O     1 
ATOM   5087  C  CB    . VAL A 1  663 ? 157.55200 169.36900 131.77100 1.000 44.01673  ? 708  VAL A CB    1 
ATOM   5088  C  CG1   . VAL A 1  663 ? 158.07100 169.53800 133.19000 1.000 25.78659  ? 708  VAL A CG1   1 
ATOM   5089  C  CG2   . VAL A 1  663 ? 158.66900 168.91300 130.84800 1.000 34.79572  ? 708  VAL A CG2   1 
ATOM   5090  N  N     . GLU A 1  664 ? 154.45600 169.66200 132.48300 1.000 46.49712  ? 709  GLU A N     1 
ATOM   5091  C  CA    . GLU A 1  664 ? 153.38800 170.02200 133.41000 1.000 38.15317  ? 709  GLU A CA    1 
ATOM   5092  C  C     . GLU A 1  664 ? 152.41500 168.86800 133.61400 1.000 43.67880  ? 709  GLU A C     1 
ATOM   5093  O  O     . GLU A 1  664 ? 151.92500 168.65300 134.72700 1.000 52.23376  ? 709  GLU A O     1 
ATOM   5094  C  CB    . GLU A 1  664 ? 152.65200 171.26200 132.90900 1.000 39.64235  ? 709  GLU A CB    1 
ATOM   5095  C  CG    . GLU A 1  664 ? 153.44200 172.54800 133.05400 1.000 44.74359  ? 709  GLU A CG    1 
ATOM   5096  C  CD    . GLU A 1  664 ? 152.75900 173.73200 132.40100 1.000 51.01391  ? 709  GLU A CD    1 
ATOM   5097  O  OE1   . GLU A 1  664 ? 151.82400 173.51600 131.60200 1.000 56.03942  ? 709  GLU A OE1   1 
ATOM   5098  O  OE2   . GLU A 1  664 ? 153.15700 174.88100 132.68500 1.000 51.85818  ? 709  GLU A OE2   1 
ATOM   5099  N  N     . GLY A 1  665 ? 152.10600 168.12700 132.55000 1.000 43.55448  ? 710  GLY A N     1 
ATOM   5100  C  CA    . GLY A 1  665 ? 151.22300 166.98100 132.68800 1.000 30.09269  ? 710  GLY A CA    1 
ATOM   5101  C  C     . GLY A 1  665 ? 151.83000 165.87400 133.52600 1.000 42.71849  ? 710  GLY A C     1 
ATOM   5102  O  O     . GLY A 1  665 ? 151.13400 165.22300 134.30800 1.000 49.41120  ? 710  GLY A O     1 
ATOM   5103  N  N     . CYS A 1  666 ? 153.13300 165.63500 133.36500 1.000 48.36570  ? 711  CYS A N     1 
ATOM   5104  C  CA    . CYS A 1  666 ? 153.80700 164.65400 134.21000 1.000 35.72306  ? 711  CYS A CA    1 
ATOM   5105  C  C     . CYS A 1  666 ? 153.81600 165.09700 135.66900 1.000 35.34341  ? 711  CYS A C     1 
ATOM   5106  O  O     . CYS A 1  666 ? 153.60500 164.28000 136.57200 1.000 39.31694  ? 711  CYS A O     1 
ATOM   5107  C  CB    . CYS A 1  666 ? 155.23100 164.41100 133.71100 1.000 37.41304  ? 711  CYS A CB    1 
ATOM   5108  S  SG    . CYS A 1  666 ? 155.33700 163.55500 132.12800 1.000 53.04765  ? 711  CYS A SG    1 
ATOM   5109  N  N     . GLN A 1  667 ? 154.06200 166.38500 135.92100 1.000 46.81095  ? 712  GLN A N     1 
ATOM   5110  C  CA    . GLN A 1  667 ? 154.05100 166.88600 137.29400 1.000 41.69120  ? 712  GLN A CA    1 
ATOM   5111  C  C     . GLN A 1  667 ? 152.65500 166.82300 137.90300 1.000 45.38148  ? 712  GLN A C     1 
ATOM   5112  O  O     . GLN A 1  667 ? 152.50700 166.56100 139.10100 1.000 49.74295  ? 712  GLN A O     1 
ATOM   5113  C  CB    . GLN A 1  667 ? 154.59300 168.31500 137.33500 1.000 37.77952  ? 712  GLN A CB    1 
ATOM   5114  C  CG    . GLN A 1  667 ? 156.08700 168.40700 137.09200 1.000 39.38629  ? 712  GLN A CG    1 
ATOM   5115  C  CD    . GLN A 1  667 ? 156.58600 169.83500 137.01900 1.000 44.35738  ? 712  GLN A CD    1 
ATOM   5116  O  OE1   . GLN A 1  667 ? 155.83900 170.74800 136.67500 1.000 53.37031  ? 712  GLN A OE1   1 
ATOM   5117  N  NE2   . GLN A 1  667 ? 157.85500 170.03500 137.34800 1.000 37.62244  ? 712  GLN A NE2   1 
ATOM   5118  N  N     . ARG A 1  668 ? 151.62000 167.06400 137.09400 1.000 49.27219  ? 713  ARG A N     1 
ATOM   5119  C  CA    . ARG A 1  668 ? 150.25100 167.05800 137.59800 1.000 50.48348  ? 713  ARG A CA    1 
ATOM   5120  C  C     . ARG A 1  668 ? 149.83700 165.67900 138.09400 1.000 52.72309  ? 713  ARG A C     1 
ATOM   5121  O  O     . ARG A 1  668 ? 149.01200 165.56900 139.00800 1.000 55.58889  ? 713  ARG A O     1 
ATOM   5122  C  CB    . ARG A 1  668 ? 149.29900 167.54700 136.50400 1.000 53.03814  ? 713  ARG A CB    1 
ATOM   5123  C  CG    . ARG A 1  668 ? 147.84100 167.61800 136.91200 1.000 54.19088  ? 713  ARG A CG    1 
ATOM   5124  C  CD    . ARG A 1  668 ? 146.98200 168.27200 135.83600 1.000 53.08037  ? 713  ARG A CD    1 
ATOM   5125  N  NE    . ARG A 1  668 ? 147.07400 167.59300 134.54800 1.000 56.71063  ? 713  ARG A NE    1 
ATOM   5126  C  CZ    . ARG A 1  668 ? 147.72700 168.06800 133.49600 1.000 58.34667  ? 713  ARG A CZ    1 
ATOM   5127  N  NH1   . ARG A 1  668 ? 148.34800 169.23600 133.53700 1.000 51.44751  ? 713  ARG A NH1   1 
ATOM   5128  N  NH2   . ARG A 1  668 ? 147.75700 167.35500 132.37400 1.000 54.50817  ? 713  ARG A NH2   1 
ATOM   5129  N  N     . LEU A 1  669 ? 150.40000 164.62100 137.51600 1.000 51.19337  ? 714  LEU A N     1 
ATOM   5130  C  CA    . LEU A 1  669 ? 150.12500 163.26000 137.95200 1.000 45.42062  ? 714  LEU A CA    1 
ATOM   5131  C  C     . LEU A 1  669 ? 150.88500 162.87900 139.21600 1.000 48.83015  ? 714  LEU A C     1 
ATOM   5132  O  O     . LEU A 1  669 ? 150.84600 161.71000 139.61400 1.000 56.17087  ? 714  LEU A O     1 
ATOM   5133  C  CB    . LEU A 1  669 ? 150.45300 162.27200 136.83000 1.000 47.89770  ? 714  LEU A CB    1 
ATOM   5134  C  CG    . LEU A 1  669 ? 149.65400 162.42400 135.53500 1.000 57.00398  ? 714  LEU A CG    1 
ATOM   5135  C  CD1   . LEU A 1  669 ? 150.09900 161.40100 134.50500 1.000 54.46514  ? 714  LEU A CD1   1 
ATOM   5136  C  CD2   . LEU A 1  669 ? 148.16300 162.30500 135.80300 1.000 53.56682  ? 714  LEU A CD2   1 
ATOM   5137  N  N     . GLY A 1  670 ? 151.57400 163.82500 139.84800 1.000 50.67471  ? 715  GLY A N     1 
ATOM   5138  C  CA    . GLY A 1  670 ? 152.24500 163.57300 141.10500 1.000 51.64815  ? 715  GLY A CA    1 
ATOM   5139  C  C     . GLY A 1  670 ? 153.69300 163.15500 141.00500 1.000 50.85959  ? 715  GLY A C     1 
ATOM   5140  O  O     . GLY A 1  670 ? 154.24300 162.65700 141.99400 1.000 62.30431  ? 715  GLY A O     1 
ATOM   5141  N  N     . ALA A 1  671 ? 154.32900 163.33700 139.85400 1.000 41.21954  ? 716  ALA A N     1 
ATOM   5142  C  CA    . ALA A 1  671 ? 155.70200 162.90700 139.64200 1.000 38.97293  ? 716  ALA A CA    1 
ATOM   5143  C  C     . ALA A 1  671 ? 156.67800 164.05800 139.85000 1.000 38.93830  ? 716  ALA A C     1 
ATOM   5144  O  O     . ALA A 1  671 ? 156.37300 165.21900 139.56600 1.000 43.54059  ? 716  ALA A O     1 
ATOM   5145  C  CB    . ALA A 1  671 ? 155.87800 162.33000 138.23600 1.000 30.57423  ? 716  ALA A CB    1 
ATOM   5146  N  N     . VAL A 1  672 ? 157.85700 163.72100 140.36300 1.000 38.02346  ? 717  VAL A N     1 
ATOM   5147  C  CA    . VAL A 1  672 ? 158.99600 164.63100 140.37300 1.000 31.28591  ? 717  VAL A CA    1 
ATOM   5148  C  C     . VAL A 1  672 ? 159.74900 164.42400 139.06600 1.000 25.20733  ? 717  VAL A C     1 
ATOM   5149  O  O     . VAL A 1  672 ? 160.23200 163.32200 138.78800 1.000 33.81221  ? 717  VAL A O     1 
ATOM   5150  C  CB    . VAL A 1  672 ? 159.90400 164.38100 141.58600 1.000 34.36290  ? 717  VAL A CB    1 
ATOM   5151  C  CG1   . VAL A 1  672 ? 161.15900 165.23600 141.49600 1.000 29.14571  ? 717  VAL A CG1   1 
ATOM   5152  C  CG2   . VAL A 1  672 ? 159.15400 164.66500 142.87300 1.000 29.54298  ? 717  VAL A CG2   1 
ATOM   5153  N  N     . VAL A 1  673 ? 159.84700 165.47800 138.26300 1.000 31.31842  ? 718  VAL A N     1 
ATOM   5154  C  CA    . VAL A 1  673 ? 160.26900 165.37500 136.87200 1.000 33.19537  ? 718  VAL A CA    1 
ATOM   5155  C  C     . VAL A 1  673 ? 161.64000 166.01400 136.70700 1.000 28.71650  ? 718  VAL A C     1 
ATOM   5156  O  O     . VAL A 1  673 ? 161.86700 167.14500 137.15000 1.000 30.30219  ? 718  VAL A O     1 
ATOM   5157  C  CB    . VAL A 1  673 ? 159.24500 166.02600 135.92600 1.000 31.32295  ? 718  VAL A CB    1 
ATOM   5158  C  CG1   . VAL A 1  673 ? 159.69900 165.90100 134.48300 1.000 30.18743  ? 718  VAL A CG1   1 
ATOM   5159  C  CG2   . VAL A 1  673 ? 157.88000 165.39300 136.11300 1.000 22.83905  ? 718  VAL A CG2   1 
ATOM   5160  N  N     . ALA A 1  674 ? 162.54800 165.28200 136.06900 1.000 34.10998  ? 719  ALA A N     1 
ATOM   5161  C  CA    . ALA A 1  674 ? 163.83300 165.80000 135.62700 1.000 27.03345  ? 719  ALA A CA    1 
ATOM   5162  C  C     . ALA A 1  674 ? 163.80900 165.96400 134.11400 1.000 28.27011  ? 719  ALA A C     1 
ATOM   5163  O  O     . ALA A 1  674 ? 163.29800 165.10000 133.39600 1.000 40.55169  ? 719  ALA A O     1 
ATOM   5164  C  CB    . ALA A 1  674 ? 164.97500 164.86800 136.03300 1.000 16.08259  ? 719  ALA A CB    1 
ATOM   5165  N  N     . VAL A 1  675 ? 164.35400 167.07700 133.63300 1.000 28.80246  ? 720  VAL A N     1 
ATOM   5166  C  CA    . VAL A 1  675 ? 164.42900 167.37200 132.20700 1.000 26.21326  ? 720  VAL A CA    1 
ATOM   5167  C  C     . VAL A 1  675 ? 165.89100 167.55600 131.83000 1.000 25.27701  ? 720  VAL A C     1 
ATOM   5168  O  O     . VAL A 1  675 ? 166.61700 168.30700 132.48900 1.000 30.80125  ? 720  VAL A O     1 
ATOM   5169  C  CB    . VAL A 1  675 ? 163.60500 168.62000 131.83600 1.000 30.03315  ? 720  VAL A CB    1 
ATOM   5170  C  CG1   . VAL A 1  675 ? 163.96200 169.10100 130.43900 1.000 19.66813  ? 720  VAL A CG1   1 
ATOM   5171  C  CG2   . VAL A 1  675 ? 162.12300 168.31600 131.92000 1.000 27.65208  ? 720  VAL A CG2   1 
ATOM   5172  N  N     . THR A 1  676 ? 166.32100 166.85900 130.78300 1.000 31.46781  ? 721  THR A N     1 
ATOM   5173  C  CA    . THR A 1  676 ? 167.65400 167.01800 130.21900 1.000 29.29964  ? 721  THR A CA    1 
ATOM   5174  C  C     . THR A 1  676 ? 167.51600 167.54700 128.79700 1.000 27.26529  ? 721  THR A C     1 
ATOM   5175  O  O     . THR A 1  676 ? 166.82800 166.94000 127.97100 1.000 36.08986  ? 721  THR A O     1 
ATOM   5176  C  CB    . THR A 1  676 ? 168.42400 165.69600 130.24100 1.000 36.19256  ? 721  THR A CB    1 
ATOM   5177  O  OG1   . THR A 1  676 ? 167.67500 164.68900 129.55200 1.000 33.02779  ? 721  THR A OG1   1 
ATOM   5178  C  CG2   . THR A 1  676 ? 168.65900 165.24600 131.67100 1.000 36.01360  ? 721  THR A CG2   1 
ATOM   5179  N  N     . GLY A 1  677 ? 168.16000 168.67800 128.51900 1.000 20.47851  ? 722  GLY A N     1 
ATOM   5180  C  CA    . GLY A 1  677 ? 168.09500 169.28500 127.20200 1.000 23.13072  ? 722  GLY A CA    1 
ATOM   5181  C  C     . GLY A 1  677 ? 169.27100 170.20900 126.98800 1.000 33.38211  ? 722  GLY A C     1 
ATOM   5182  O  O     . GLY A 1  677 ? 169.99300 170.55900 127.92300 1.000 44.12368  ? 722  GLY A O     1 
ATOM   5183  N  N     . ASP A 1  678 ? 169.47300 170.58300 125.73400 1.000 36.46254  ? 723  ASP A N     1 
ATOM   5184  C  CA    . ASP A 1  678 ? 170.59100 171.46600 125.41400 1.000 29.99254  ? 723  ASP A CA    1 
ATOM   5185  C  C     . ASP A 1  678 ? 170.19400 172.68100 124.58800 1.000 33.63885  ? 723  ASP A C     1 
ATOM   5186  O  O     . ASP A 1  678 ? 170.76600 173.75600 124.77700 1.000 43.58764  ? 723  ASP A O     1 
ATOM   5187  C  CB    . ASP A 1  678 ? 171.68800 170.66900 124.68400 1.000 33.54507  ? 723  ASP A CB    1 
ATOM   5188  C  CG    . ASP A 1  678 ? 171.25100 170.19300 123.31800 1.000 24.48142  ? 723  ASP A CG    1 
ATOM   5189  O  OD1   . ASP A 1  678 ? 170.07900 169.80000 123.16900 1.000 34.98650  ? 723  ASP A OD1   1 
ATOM   5190  O  OD2   . ASP A 1  678 ? 172.07800 170.22200 122.38700 1.000 38.69522  ? 723  ASP A OD2   1 
ATOM   5191  N  N     . GLY A 1  679 ? 169.24200 172.54000 123.67000 1.000 39.88573  ? 724  GLY A N     1 
ATOM   5192  C  CA    . GLY A 1  679 ? 168.89200 173.61900 122.77500 1.000 22.23491  ? 724  GLY A CA    1 
ATOM   5193  C  C     . GLY A 1  679 ? 167.96100 174.62900 123.41000 1.000 33.96824  ? 724  GLY A C     1 
ATOM   5194  O  O     . GLY A 1  679 ? 167.49400 174.47800 124.53800 1.000 42.04889  ? 724  GLY A O     1 
ATOM   5195  N  N     . VAL A 1  680 ? 167.69000 175.69400 122.65200 1.000 34.85319  ? 725  VAL A N     1 
ATOM   5196  C  CA    . VAL A 1  680 ? 166.77800 176.72700 123.12200 1.000 27.99105  ? 725  VAL A CA    1 
ATOM   5197  C  C     . VAL A 1  680 ? 165.35100 176.20900 123.23100 1.000 30.23485  ? 725  VAL A C     1 
ATOM   5198  O  O     . VAL A 1  680 ? 164.54700 176.77500 123.97800 1.000 44.22082  ? 725  VAL A O     1 
ATOM   5199  C  CB    . VAL A 1  680 ? 166.83900 177.96700 122.20800 1.000 34.45115  ? 725  VAL A CB    1 
ATOM   5200  C  CG1   . VAL A 1  680 ? 168.26700 178.45400 122.07200 1.000 38.77313  ? 725  VAL A CG1   1 
ATOM   5201  C  CG2   . VAL A 1  680 ? 166.24500 177.66300 120.84300 1.000 38.47700  ? 725  VAL A CG2   1 
ATOM   5202  N  N     . ASN A 1  681 ? 165.01300 175.14000 122.51100 1.000 30.62261  ? 726  ASN A N     1 
ATOM   5203  C  CA    . ASN A 1  681 ? 163.67100 174.58000 122.58100 1.000 27.51942  ? 726  ASN A CA    1 
ATOM   5204  C  C     . ASN A 1  681 ? 163.42400 173.78900 123.86000 1.000 36.28479  ? 726  ASN A C     1 
ATOM   5205  O  O     . ASN A 1  681 ? 162.29200 173.34700 124.08300 1.000 35.35326  ? 726  ASN A O     1 
ATOM   5206  C  CB    . ASN A 1  681 ? 163.40600 173.70500 121.35300 1.000 28.55297  ? 726  ASN A CB    1 
ATOM   5207  C  CG    . ASN A 1  681 ? 164.35800 172.53000 121.24800 1.000 34.94247  ? 726  ASN A CG    1 
ATOM   5208  O  OD1   . ASN A 1  681 ? 165.45600 172.55000 121.79600 1.000 36.70778  ? 726  ASN A OD1   1 
ATOM   5209  N  ND2   . ASN A 1  681 ? 163.93700 171.49600 120.53400 1.000 33.34489  ? 726  ASN A ND2   1 
ATOM   5210  N  N     . ASP A 1  682 ? 164.44200 173.60800 124.70000 1.000 33.50645  ? 727  ASP A N     1 
ATOM   5211  C  CA    . ASP A 1  682 ? 164.30000 172.91400 125.97200 1.000 33.32213  ? 727  ASP A CA    1 
ATOM   5212  C  C     . ASP A 1  682 ? 164.22500 173.85700 127.16500 1.000 25.09112  ? 727  ASP A C     1 
ATOM   5213  O  O     . ASP A 1  682 ? 163.99000 173.39000 128.28300 1.000 37.78040  ? 727  ASP A O     1 
ATOM   5214  C  CB    . ASP A 1  682 ? 165.47000 171.94200 126.17700 1.000 32.41729  ? 727  ASP A CB    1 
ATOM   5215  C  CG    . ASP A 1  682 ? 165.53800 170.87300 125.10500 1.000 43.72186  ? 727  ASP A CG    1 
ATOM   5216  O  OD1   . ASP A 1  682 ? 164.50000 170.24000 124.82700 1.000 47.49851  ? 727  ASP A OD1   1 
ATOM   5217  O  OD2   . ASP A 1  682 ? 166.62800 170.67000 124.53400 1.000 49.72342  ? 727  ASP A OD2   1 
ATOM   5218  N  N     . SER A 1  683 ? 164.41900 175.16000 126.95700 1.000 29.84108  ? 728  SER A N     1 
ATOM   5219  C  CA    . SER A 1  683 ? 164.50600 176.09700 128.07700 1.000 37.50638  ? 728  SER A CA    1 
ATOM   5220  C  C     . SER A 1  683 ? 163.24000 176.15900 128.92700 1.000 40.47393  ? 728  SER A C     1 
ATOM   5221  O  O     . SER A 1  683 ? 163.35600 176.08500 130.16300 1.000 43.99361  ? 728  SER A O     1 
ATOM   5222  C  CB    . SER A 1  683 ? 164.88600 177.48500 127.55100 1.000 29.70695  ? 728  SER A CB    1 
ATOM   5223  O  OG    . SER A 1  683 ? 165.91700 177.39900 126.58900 1.000 48.78669  ? 728  SER A OG    1 
ATOM   5224  N  N     . PRO A 1  684 ? 162.03000 176.32100 128.36700 1.000 32.72039  ? 729  PRO A N     1 
ATOM   5225  C  CA    . PRO A 1  684 ? 160.84200 176.33800 129.24000 1.000 32.74090  ? 729  PRO A CA    1 
ATOM   5226  C  C     . PRO A 1  684 ? 160.66500 175.05800 130.03400 1.000 32.80117  ? 729  PRO A C     1 
ATOM   5227  O  O     . PRO A 1  684 ? 160.31000 175.11300 131.21700 1.000 41.43825  ? 729  PRO A O     1 
ATOM   5228  C  CB    . PRO A 1  684 ? 159.68600 176.56700 128.25400 1.000 36.61235  ? 729  PRO A CB    1 
ATOM   5229  C  CG    . PRO A 1  684 ? 160.31000 177.18200 127.06800 1.000 36.39821  ? 729  PRO A CG    1 
ATOM   5230  C  CD    . PRO A 1  684 ? 161.65900 176.55400 126.96000 1.000 32.07045  ? 729  PRO A CD    1 
ATOM   5231  N  N     . ALA A 1  685 ? 160.92600 173.90100 129.41900 1.000 38.45475  ? 730  ALA A N     1 
ATOM   5232  C  CA    . ALA A 1  685 ? 160.82200 172.63700 130.14000 1.000 26.05027  ? 730  ALA A CA    1 
ATOM   5233  C  C     . ALA A 1  685 ? 161.90200 172.52100 131.20700 1.000 29.89629  ? 730  ALA A C     1 
ATOM   5234  O  O     . ALA A 1  685 ? 161.64600 172.01100 132.30200 1.000 28.68624  ? 730  ALA A O     1 
ATOM   5235  C  CB    . ALA A 1  685 ? 160.90500 171.46500 129.16300 1.000 23.16009  ? 730  ALA A CB    1 
ATOM   5236  N  N     . LEU A 1  686 ? 163.11400 172.99400 130.90500 1.000 31.83316  ? 731  LEU A N     1 
ATOM   5237  C  CA    . LEU A 1  686 ? 164.18500 172.98100 131.89600 1.000 30.15656  ? 731  LEU A CA    1 
ATOM   5238  C  C     . LEU A 1  686 ? 163.82700 173.83300 133.10500 1.000 24.38033  ? 731  LEU A C     1 
ATOM   5239  O  O     . LEU A 1  686 ? 164.11200 173.45200 134.24600 1.000 37.38111  ? 731  LEU A O     1 
ATOM   5240  C  CB    . LEU A 1  686 ? 165.49300 173.46600 131.27100 1.000 29.92051  ? 731  LEU A CB    1 
ATOM   5241  C  CG    . LEU A 1  686 ? 166.26200 172.45900 130.41600 1.000 34.50264  ? 731  LEU A CG    1 
ATOM   5242  C  CD1   . LEU A 1  686 ? 167.38500 173.14000 129.66800 1.000 25.94711  ? 731  LEU A CD1   1 
ATOM   5243  C  CD2   . LEU A 1  686 ? 166.80700 171.33700 131.27400 1.000 21.75011  ? 731  LEU A CD2   1 
ATOM   5244  N  N     . LYS A 1  687 ? 163.20400 174.99000 132.88000 1.000 33.93567  ? 732  LYS A N     1 
ATOM   5245  C  CA    . LYS A 1  687 ? 162.84400 175.84000 134.01000 1.000 38.93612  ? 732  LYS A CA    1 
ATOM   5246  C  C     . LYS A 1  687 ? 161.65600 175.27100 134.77800 1.000 38.27087  ? 732  LYS A C     1 
ATOM   5247  O  O     . LYS A 1  687 ? 161.63000 175.32100 136.01200 1.000 43.72815  ? 732  LYS A O     1 
ATOM   5248  C  CB    . LYS A 1  687 ? 162.54900 177.26100 133.53700 1.000 41.65842  ? 732  LYS A CB    1 
ATOM   5249  C  CG    . LYS A 1  687 ? 162.35900 178.23500 134.68100 1.000 37.73744  ? 732  LYS A CG    1 
ATOM   5250  C  CD    . LYS A 1  687 ? 162.19100 179.65300 134.19200 1.000 46.81302  ? 732  LYS A CD    1 
ATOM   5251  C  CE    . LYS A 1  687 ? 161.90000 180.59400 135.34600 1.000 46.57452  ? 732  LYS A CE    1 
ATOM   5252  N  NZ    . LYS A 1  687 ? 161.67900 181.98800 134.88100 1.000 43.44055  ? 732  LYS A NZ    1 
ATOM   5253  N  N     . LYS A 1  688 ? 160.66700 174.72000 134.07200 1.000 32.69101  ? 733  LYS A N     1 
ATOM   5254  C  CA    . LYS A 1  688 ? 159.49400 174.16500 134.73600 1.000 29.10987  ? 733  LYS A CA    1 
ATOM   5255  C  C     . LYS A 1  688 ? 159.80000 172.87200 135.48000 1.000 31.09426  ? 733  LYS A C     1 
ATOM   5256  O  O     . LYS A 1  688 ? 159.08100 172.53200 136.42500 1.000 38.43944  ? 733  LYS A O     1 
ATOM   5257  C  CB    . LYS A 1  688 ? 158.38400 173.92700 133.71400 1.000 38.05690  ? 733  LYS A CB    1 
ATOM   5258  C  CG    . LYS A 1  688 ? 157.04300 173.53000 134.30700 1.000 42.52621  ? 733  LYS A CG    1 
ATOM   5259  C  CD    . LYS A 1  688 ? 156.48200 174.62900 135.18700 1.000 40.43527  ? 733  LYS A CD    1 
ATOM   5260  C  CE    . LYS A 1  688 ? 155.16600 174.21000 135.80900 1.000 45.67653  ? 733  LYS A CE    1 
ATOM   5261  N  NZ    . LYS A 1  688 ? 154.55000 175.30900 136.59900 1.000 51.66835  ? 733  LYS A NZ    1 
ATOM   5262  N  N     . ALA A 1  689 ? 160.84700 172.15300 135.08900 1.000 33.17170  ? 734  ALA A N     1 
ATOM   5263  C  CA    . ALA A 1  689 ? 161.16300 170.88000 135.71700 1.000 32.49130  ? 734  ALA A CA    1 
ATOM   5264  C  C     . ALA A 1  689 ? 161.56000 171.06800 137.17600 1.000 37.63767  ? 734  ALA A C     1 
ATOM   5265  O  O     . ALA A 1  689 ? 162.06400 172.11800 137.58000 1.000 47.24433  ? 734  ALA A O     1 
ATOM   5266  C  CB    . ALA A 1  689 ? 162.29200 170.17800 134.96700 1.000 28.08313  ? 734  ALA A CB    1 
ATOM   5267  N  N     . ASP A 1  690 ? 161.31700 170.02500 137.97200 1.000 38.65518  ? 735  ASP A N     1 
ATOM   5268  C  CA    . ASP A 1  690 ? 161.78000 170.02400 139.35500 1.000 28.95926  ? 735  ASP A CA    1 
ATOM   5269  C  C     . ASP A 1  690 ? 163.29700 170.12600 139.41800 1.000 27.05651  ? 735  ASP A C     1 
ATOM   5270  O  O     . ASP A 1  690 ? 163.84500 170.83500 140.26900 1.000 39.57906  ? 735  ASP A O     1 
ATOM   5271  C  CB    . ASP A 1  690 ? 161.28800 168.76500 140.06800 1.000 35.08127  ? 735  ASP A CB    1 
ATOM   5272  C  CG    . ASP A 1  690 ? 159.77900 168.71800 140.18500 1.000 43.23748  ? 735  ASP A CG    1 
ATOM   5273  O  OD1   . ASP A 1  690 ? 159.20100 169.62900 140.81100 1.000 47.58311  ? 735  ASP A OD1   1 
ATOM   5274  O  OD2   . ASP A 1  690 ? 159.16600 167.78000 139.63800 1.000 45.15498  ? 735  ASP A OD2   1 
ATOM   5275  N  N     . ILE A 1  691 ? 163.99200 169.41800 138.53300 1.000 30.36792  ? 736  ILE A N     1 
ATOM   5276  C  CA    . ILE A 1  691 ? 165.42700 169.57000 138.34800 1.000 27.85755  ? 736  ILE A CA    1 
ATOM   5277  C  C     . ILE A 1  691 ? 165.69300 169.65200 136.85100 1.000 28.13523  ? 736  ILE A C     1 
ATOM   5278  O  O     . ILE A 1  691 ? 165.31400 168.74900 136.09700 1.000 31.96890  ? 736  ILE A O     1 
ATOM   5279  C  CB    . ILE A 1  691 ? 166.22400 168.42000 138.99300 1.000 32.29042  ? 736  ILE A CB    1 
ATOM   5280  C  CG1   . ILE A 1  691 ? 167.67700 168.43000 138.51600 1.000 34.60602  ? 736  ILE A CG1   1 
ATOM   5281  C  CG2   . ILE A 1  691 ? 165.57100 167.08000 138.72300 1.000 26.26446  ? 736  ILE A CG2   1 
ATOM   5282  C  CD1   . ILE A 1  691 ? 168.46200 169.61800 138.99100 1.000 31.40565  ? 736  ILE A CD1   1 
ATOM   5283  N  N     . GLY A 1  692 ? 166.32800 170.73800 136.42000 1.000 32.12674  ? 737  GLY A N     1 
ATOM   5284  C  CA    . GLY A 1  692 ? 166.70200 170.92700 135.03000 1.000 23.36507  ? 737  GLY A CA    1 
ATOM   5285  C  C     . GLY A 1  692 ? 168.19700 170.71800 134.85300 1.000 22.04137  ? 737  GLY A C     1 
ATOM   5286  O  O     . GLY A 1  692 ? 169.00400 171.30500 135.57400 1.000 32.88479  ? 737  GLY A O     1 
ATOM   5287  N  N     . ILE A 1  693 ? 168.54700 169.87000 133.89000 1.000 24.50635  ? 738  ILE A N     1 
ATOM   5288  C  CA    . ILE A 1  693 ? 169.93300 169.51500 133.61000 1.000 21.80072  ? 738  ILE A CA    1 
ATOM   5289  C  C     . ILE A 1  693 ? 170.23400 169.89600 132.16800 1.000 23.44848  ? 738  ILE A C     1 
ATOM   5290  O  O     . ILE A 1  693 ? 169.57100 169.41300 131.24300 1.000 33.47696  ? 738  ILE A O     1 
ATOM   5291  C  CB    . ILE A 1  693 ? 170.19600 168.02000 133.85000 1.000 27.59661  ? 738  ILE A CB    1 
ATOM   5292  C  CG1   . ILE A 1  693 ? 169.61000 167.58600 135.19300 1.000 33.82110  ? 738  ILE A CG1   1 
ATOM   5293  C  CG2   . ILE A 1  693 ? 171.68600 167.73200 133.80300 1.000 25.37977  ? 738  ILE A CG2   1 
ATOM   5294  C  CD1   . ILE A 1  693 ? 169.56400 166.09000 135.37900 1.000 33.29227  ? 738  ILE A CD1   1 
ATOM   5295  N  N     . ALA A 1  694 ? 171.23000 170.75500 131.97700 1.000 24.30954  ? 739  ALA A N     1 
ATOM   5296  C  CA    . ALA A 1  694 ? 171.64200 171.19600 130.65500 1.000 26.03324  ? 739  ALA A CA    1 
ATOM   5297  C  C     . ALA A 1  694 ? 173.04200 170.68800 130.34200 1.000 33.43128  ? 739  ALA A C     1 
ATOM   5298  O  O     . ALA A 1  694 ? 173.89500 170.58100 131.22700 1.000 36.27944  ? 739  ALA A O     1 
ATOM   5299  C  CB    . ALA A 1  694 ? 171.60800 172.72200 130.53900 1.000 23.93856  ? 739  ALA A CB    1 
ATOM   5300  N  N     . MET A 1  695 ? 173.27000 170.36900 129.07100 1.000 37.08597  ? 740  MET A N     1 
ATOM   5301  C  CA    . MET A 1  695 ? 174.59100 169.96200 128.61400 1.000 33.82418  ? 740  MET A CA    1 
ATOM   5302  C  C     . MET A 1  695 ? 175.52200 171.16700 128.61400 1.000 42.52906  ? 740  MET A C     1 
ATOM   5303  O  O     . MET A 1  695 ? 175.16800 172.23500 128.10600 1.000 45.35443  ? 740  MET A O     1 
ATOM   5304  C  CB    . MET A 1  695 ? 174.50800 169.34900 127.21700 1.000 32.73972  ? 740  MET A CB    1 
ATOM   5305  C  CG    . MET A 1  695 ? 173.37100 168.35300 127.03600 1.000 43.75929  ? 740  MET A CG    1 
ATOM   5306  S  SD    . MET A 1  695 ? 173.46900 166.91900 128.12400 1.000 60.21456  ? 740  MET A SD    1 
ATOM   5307  C  CE    . MET A 1  695 ? 174.81300 166.01100 127.37200 1.000 39.92936  ? 740  MET A CE    1 
ATOM   5308  N  N     . GLY A 1  696 ? 176.70900 170.99900 129.19700 1.000 45.59600  ? 741  GLY A N     1 
ATOM   5309  C  CA    . GLY A 1  696 ? 177.63100 172.11700 129.30800 1.000 43.24671  ? 741  GLY A CA    1 
ATOM   5310  C  C     . GLY A 1  696 ? 178.20200 172.56300 127.97600 1.000 44.67604  ? 741  GLY A C     1 
ATOM   5311  O  O     . GLY A 1  696 ? 178.33700 173.76200 127.72100 1.000 55.82337  ? 741  GLY A O     1 
ATOM   5312  N  N     . ILE A 1  697 ? 178.54300 171.61400 127.11100 1.000 37.68670  ? 742  ILE A N     1 
ATOM   5313  C  CA    . ILE A 1  697 ? 179.21200 171.93600 125.85500 1.000 40.87987  ? 742  ILE A CA    1 
ATOM   5314  C  C     . ILE A 1  697 ? 178.20900 172.23100 124.74800 1.000 45.87394  ? 742  ILE A C     1 
ATOM   5315  O  O     . ILE A 1  697 ? 178.23400 173.30500 124.14300 1.000 52.05834  ? 742  ILE A O     1 
ATOM   5316  C  CB    . ILE A 1  697 ? 180.17000 170.79300 125.46200 1.000 44.03811  ? 742  ILE A CB    1 
ATOM   5317  C  CG1   . ILE A 1  697 ? 181.22000 170.58700 126.55500 1.000 43.13112  ? 742  ILE A CG1   1 
ATOM   5318  C  CG2   . ILE A 1  697 ? 180.84000 171.09300 124.13600 1.000 40.58507  ? 742  ILE A CG2   1 
ATOM   5319  C  CD1   . ILE A 1  697 ? 182.13600 169.41900 126.30700 1.000 44.86434  ? 742  ILE A CD1   1 
ATOM   5320  N  N     . SER A 1  698 ? 177.30800 171.29100 124.46400 1.000 38.55853  ? 743  SER A N     1 
ATOM   5321  C  CA    . SER A 1  698 ? 176.34600 171.47500 123.38600 1.000 44.46456  ? 743  SER A CA    1 
ATOM   5322  C  C     . SER A 1  698 ? 175.17900 172.37700 123.76700 1.000 45.04231  ? 743  SER A C     1 
ATOM   5323  O  O     . SER A 1  698 ? 174.43000 172.79700 122.87900 1.000 46.31607  ? 743  SER A O     1 
ATOM   5324  C  CB    . SER A 1  698 ? 175.81300 170.11800 122.92100 1.000 41.89277  ? 743  SER A CB    1 
ATOM   5325  O  OG    . SER A 1  698 ? 175.24100 169.39600 123.99600 1.000 45.27920  ? 743  SER A OG    1 
ATOM   5326  N  N     . GLY A 1  699 ? 175.00600 172.68600 125.04900 1.000 40.99436  ? 744  GLY A N     1 
ATOM   5327  C  CA    . GLY A 1  699 ? 173.87800 173.48800 125.46700 1.000 35.53540  ? 744  GLY A CA    1 
ATOM   5328  C  C     . GLY A 1  699 ? 174.00300 174.94400 125.06100 1.000 41.41889  ? 744  GLY A C     1 
ATOM   5329  O  O     . GLY A 1  699 ? 175.09100 175.47700 124.84200 1.000 50.45335  ? 744  GLY A O     1 
ATOM   5330  N  N     . SER A 1  700 ? 172.85000 175.59500 124.96100 1.000 44.13869  ? 745  SER A N     1 
ATOM   5331  C  CA    . SER A 1  700 ? 172.78200 177.01600 124.67000 1.000 38.77392  ? 745  SER A CA    1 
ATOM   5332  C  C     . SER A 1  700 ? 172.77200 177.81900 125.96900 1.000 41.81078  ? 745  SER A C     1 
ATOM   5333  O  O     . SER A 1  700 ? 172.55100 177.28700 127.05800 1.000 47.41056  ? 745  SER A O     1 
ATOM   5334  C  CB    . SER A 1  700 ? 171.54700 177.33000 123.82800 1.000 40.57587  ? 745  SER A CB    1 
ATOM   5335  O  OG    . SER A 1  700 ? 170.36000 177.00100 124.52400 1.000 44.71189  ? 745  SER A OG    1 
ATOM   5336  N  N     . ASP A 1  701 ? 173.02100 179.12400 125.84200 1.000 46.30393  ? 746  ASP A N     1 
ATOM   5337  C  CA    . ASP A 1  701 ? 173.12300 179.97500 127.02400 1.000 37.99560  ? 746  ASP A CA    1 
ATOM   5338  C  C     . ASP A 1  701 ? 171.80100 180.05500 127.77700 1.000 44.69130  ? 746  ASP A C     1 
ATOM   5339  O  O     . ASP A 1  701 ? 171.78700 180.03800 129.01200 1.000 51.11073  ? 746  ASP A O     1 
ATOM   5340  C  CB    . ASP A 1  701 ? 173.60000 181.37100 126.63100 1.000 49.32503  ? 746  ASP A CB    1 
ATOM   5341  C  CG    . ASP A 1  701 ? 175.07600 181.41000 126.29800 1.000 59.26372  ? 746  ASP A CG    1 
ATOM   5342  O  OD1   . ASP A 1  701 ? 175.67700 180.32900 126.12300 1.000 64.42095  ? 746  ASP A OD1   1 
ATOM   5343  O  OD2   . ASP A 1  701 ? 175.64000 182.52100 126.22100 1.000 57.97924  ? 746  ASP A OD2   1 
ATOM   5344  N  N     . VAL A 1  702 ? 170.68100 180.14300 127.05800 1.000 44.53006  ? 747  VAL A N     1 
ATOM   5345  C  CA    . VAL A 1  702 ? 169.38800 180.26100 127.72500 1.000 43.62892  ? 747  VAL A CA    1 
ATOM   5346  C  C     . VAL A 1  702 ? 169.04000 178.97600 128.46500 1.000 37.38703  ? 747  VAL A C     1 
ATOM   5347  O  O     . VAL A 1  702 ? 168.51100 179.01200 129.58200 1.000 47.59749  ? 747  VAL A O     1 
ATOM   5348  C  CB    . VAL A 1  702 ? 168.29500 180.65200 126.71400 1.000 39.66621  ? 747  VAL A CB    1 
ATOM   5349  C  CG1   . VAL A 1  702 ? 168.42000 182.11800 126.35100 1.000 45.18878  ? 747  VAL A CG1   1 
ATOM   5350  C  CG2   . VAL A 1  702 ? 168.38800 179.79000 125.47000 1.000 41.06836  ? 747  VAL A CG2   1 
ATOM   5351  N  N     . SER A 1  703 ? 169.32700 177.82100 127.86300 1.000 37.01293  ? 748  SER A N     1 
ATOM   5352  C  CA    . SER A 1  703 ? 169.04700 176.55600 128.53500 1.000 36.28483  ? 748  SER A CA    1 
ATOM   5353  C  C     . SER A 1  703 ? 169.94600 176.36700 129.75100 1.000 29.08458  ? 748  SER A C     1 
ATOM   5354  O  O     . SER A 1  703 ? 169.50300 175.84900 130.78300 1.000 37.74912  ? 748  SER A O     1 
ATOM   5355  C  CB    . SER A 1  703 ? 169.20200 175.39200 127.55500 1.000 35.00381  ? 748  SER A CB    1 
ATOM   5356  O  OG    . SER A 1  703 ? 170.54200 175.25500 127.12600 1.000 54.18738  ? 748  SER A OG    1 
ATOM   5357  N  N     . LYS A 1  704 ? 171.21000 176.78400 129.65100 1.000 30.32126  ? 749  LYS A N     1 
ATOM   5358  C  CA    . LYS A 1  704 ? 172.11100 176.70600 130.79600 1.000 37.35816  ? 749  LYS A CA    1 
ATOM   5359  C  C     . LYS A 1  704 ? 171.71600 177.68500 131.89500 1.000 31.16067  ? 749  LYS A C     1 
ATOM   5360  O  O     . LYS A 1  704 ? 171.98500 177.42900 133.07300 1.000 44.33006  ? 749  LYS A O     1 
ATOM   5361  C  CB    . LYS A 1  704 ? 173.55200 176.94200 130.34200 1.000 36.15524  ? 749  LYS A CB    1 
ATOM   5362  C  CG    . LYS A 1  704 ? 174.18600 175.70300 129.72600 1.000 37.69160  ? 749  LYS A CG    1 
ATOM   5363  C  CD    . LYS A 1  704 ? 175.13200 176.03800 128.59000 1.000 36.94331  ? 749  LYS A CD    1 
ATOM   5364  C  CE    . LYS A 1  704 ? 176.37900 176.74100 129.08300 1.000 39.58621  ? 749  LYS A CE    1 
ATOM   5365  N  NZ    . LYS A 1  704 ? 177.34600 176.96100 127.97500 1.000 40.42955  ? 749  LYS A NZ    1 
ATOM   5366  N  N     . GLN A 1  705 ? 171.08600 178.80600 131.53600 1.000 31.33152  ? 750  GLN A N     1 
ATOM   5367  C  CA    . GLN A 1  705 ? 170.54300 179.70400 132.55000 1.000 27.91745  ? 750  GLN A CA    1 
ATOM   5368  C  C     . GLN A 1  705 ? 169.31100 179.10400 133.21400 1.000 37.83540  ? 750  GLN A C     1 
ATOM   5369  O  O     . GLN A 1  705 ? 169.12300 179.24200 134.42700 1.000 43.91915  ? 750  GLN A O     1 
ATOM   5370  C  CB    . GLN A 1  705 ? 170.20300 181.05700 131.92700 1.000 33.73825  ? 750  GLN A CB    1 
ATOM   5371  C  CG    . GLN A 1  705 ? 171.40800 181.87900 131.50900 1.000 44.70815  ? 750  GLN A CG    1 
ATOM   5372  C  CD    . GLN A 1  705 ? 171.04200 183.01200 130.57000 1.000 58.49945  ? 750  GLN A CD    1 
ATOM   5373  O  OE1   . GLN A 1  705 ? 169.88000 183.40800 130.47900 1.000 56.79543  ? 750  GLN A OE1   1 
ATOM   5374  N  NE2   . GLN A 1  705 ? 172.03400 183.53400 129.85700 1.000 48.45972  ? 750  GLN A NE2   1 
ATOM   5375  N  N     . ALA A 1  706 ? 168.45800 178.43900 132.43200 1.000 31.59424  ? 751  ALA A N     1 
ATOM   5376  C  CA    . ALA A 1  706 ? 167.22600 177.88400 132.98300 1.000 28.06002  ? 751  ALA A CA    1 
ATOM   5377  C  C     . ALA A 1  706 ? 167.48600 176.64200 133.82600 1.000 36.51885  ? 751  ALA A C     1 
ATOM   5378  O  O     . ALA A 1  706 ? 166.71200 176.34700 134.74400 1.000 42.65908  ? 751  ALA A O     1 
ATOM   5379  C  CB    . ALA A 1  706 ? 166.25000 177.55800 131.85400 1.000 25.53621  ? 751  ALA A CB    1 
ATOM   5380  N  N     . ALA A 1  707 ? 168.55400 175.90600 133.53600 1.000 37.35733  ? 752  ALA A N     1 
ATOM   5381  C  CA    . ALA A 1  707 ? 168.80600 174.65300 134.23000 1.000 39.92157  ? 752  ALA A CA    1 
ATOM   5382  C  C     . ALA A 1  707 ? 169.31800 174.89100 135.64700 1.000 39.63292  ? 752  ALA A C     1 
ATOM   5383  O  O     . ALA A 1  707 ? 169.91800 175.92300 135.95500 1.000 40.87826  ? 752  ALA A O     1 
ATOM   5384  C  CB    . ALA A 1  707 ? 169.81200 173.80700 133.45300 1.000 30.22407  ? 752  ALA A CB    1 
ATOM   5385  N  N     . ASP A 1  708 ? 169.05900 173.91400 136.51600 1.000 35.62709  ? 753  ASP A N     1 
ATOM   5386  C  CA    . ASP A 1  708 ? 169.60700 173.90400 137.86500 1.000 34.04464  ? 753  ASP A CA    1 
ATOM   5387  C  C     . ASP A 1  708 ? 170.95400 173.20600 137.94700 1.000 37.15727  ? 753  ASP A C     1 
ATOM   5388  O  O     . ASP A 1  708 ? 171.71000 173.45300 138.89200 1.000 44.71525  ? 753  ASP A O     1 
ATOM   5389  C  CB    . ASP A 1  708 ? 168.63600 173.21100 138.82700 1.000 33.51995  ? 753  ASP A CB    1 
ATOM   5390  C  CG    . ASP A 1  708 ? 167.25300 173.82500 138.80900 1.000 47.77838  ? 753  ASP A CG    1 
ATOM   5391  O  OD1   . ASP A 1  708 ? 167.13500 175.04200 139.05900 1.000 60.52935  ? 753  ASP A OD1   1 
ATOM   5392  O  OD2   . ASP A 1  708 ? 166.28300 173.09000 138.53300 1.000 48.81940  ? 753  ASP A OD2   1 
ATOM   5393  N  N     . MET A 1  709 ? 171.26600 172.34200 136.98500 1.000 43.06347  ? 754  MET A N     1 
ATOM   5394  C  CA    . MET A 1  709 ? 172.48300 171.54900 137.00100 1.000 37.50388  ? 754  MET A CA    1 
ATOM   5395  C  C     . MET A 1  709 ? 173.07900 171.53600 135.60200 1.000 38.12955  ? 754  MET A C     1 
ATOM   5396  O  O     . MET A 1  709 ? 172.34800 171.49700 134.61000 1.000 43.59498  ? 754  MET A O     1 
ATOM   5397  C  CB    . MET A 1  709 ? 172.20000 170.12200 137.48200 1.000 35.11844  ? 754  MET A CB    1 
ATOM   5398  C  CG    . MET A 1  709 ? 173.41000 169.38700 138.00800 1.000 44.20918  ? 754  MET A CG    1 
ATOM   5399  S  SD    . MET A 1  709 ? 172.92400 167.95800 138.99300 1.000 62.10417  ? 754  MET A SD    1 
ATOM   5400  C  CE    . MET A 1  709 ? 172.22700 166.89900 137.73600 1.000 42.94696  ? 754  MET A CE    1 
ATOM   5401  N  N     . ILE A 1  710 ? 174.40600 171.57900 135.52800 1.000 39.44543  ? 755  ILE A N     1 
ATOM   5402  C  CA    . ILE A 1  710 ? 175.12900 171.62100 134.26400 1.000 34.66900  ? 755  ILE A CA    1 
ATOM   5403  C  C     . ILE A 1  710 ? 176.07200 170.42900 134.20500 1.000 36.11133  ? 755  ILE A C     1 
ATOM   5404  O  O     . ILE A 1  710 ? 176.82900 170.18500 135.15100 1.000 46.57435  ? 755  ILE A O     1 
ATOM   5405  C  CB    . ILE A 1  710 ? 175.91100 172.93800 134.09700 1.000 39.70964  ? 755  ILE A CB    1 
ATOM   5406  C  CG1   . ILE A 1  710 ? 174.98900 174.14800 134.28100 1.000 37.50861  ? 755  ILE A CG1   1 
ATOM   5407  C  CG2   . ILE A 1  710 ? 176.58900 172.98200 132.73800 1.000 35.50746  ? 755  ILE A CG2   1 
ATOM   5408  C  CD1   . ILE A 1  710 ? 173.92500 174.27300 133.22100 1.000 39.69921  ? 755  ILE A CD1   1 
ATOM   5409  N  N     . LEU A 1  711 ? 176.01700 169.68400 133.10300 1.000 42.09945  ? 756  LEU A N     1 
ATOM   5410  C  CA    . LEU A 1  711 ? 176.99800 168.63800 132.81900 1.000 40.46705  ? 756  LEU A CA    1 
ATOM   5411  C  C     . LEU A 1  711 ? 178.11900 169.28100 132.01500 1.000 37.08921  ? 756  LEU A C     1 
ATOM   5412  O  O     . LEU A 1  711 ? 178.01300 169.43600 130.79700 1.000 47.16880  ? 756  LEU A O     1 
ATOM   5413  C  CB    . LEU A 1  711 ? 176.36000 167.47600 132.06600 1.000 38.96338  ? 756  LEU A CB    1 
ATOM   5414  C  CG    . LEU A 1  711 ? 175.19300 166.75100 132.73700 1.000 35.47283  ? 756  LEU A CG    1 
ATOM   5415  C  CD1   . LEU A 1  711 ? 174.70200 165.61000 131.86400 1.000 27.26398  ? 756  LEU A CD1   1 
ATOM   5416  C  CD2   . LEU A 1  711 ? 175.58600 166.24500 134.11300 1.000 31.72294  ? 756  LEU A CD2   1 
ATOM   5417  N  N     . LEU A 1  712 ? 179.20100 169.65900 132.70000 1.000 37.80470  ? 757  LEU A N     1 
ATOM   5418  C  CA    . LEU A 1  712 ? 180.25300 170.44200 132.05900 1.000 42.16654  ? 757  LEU A CA    1 
ATOM   5419  C  C     . LEU A 1  712 ? 180.95000 169.66600 130.94700 1.000 45.88685  ? 757  LEU A C     1 
ATOM   5420  O  O     . LEU A 1  712 ? 181.38600 170.26600 129.96000 1.000 54.04764  ? 757  LEU A O     1 
ATOM   5421  C  CB    . LEU A 1  712 ? 181.26900 170.90800 133.10100 1.000 40.81454  ? 757  LEU A CB    1 
ATOM   5422  C  CG    . LEU A 1  712 ? 180.73800 171.82000 134.21000 1.000 44.74858  ? 757  LEU A CG    1 
ATOM   5423  C  CD1   . LEU A 1  712 ? 181.81700 172.10200 135.23900 1.000 45.14184  ? 757  LEU A CD1   1 
ATOM   5424  C  CD2   . LEU A 1  712 ? 180.19600 173.11700 133.63600 1.000 36.25331  ? 757  LEU A CD2   1 
ATOM   5425  N  N     . ASP A 1  713 ? 181.06800 168.34700 131.08300 1.000 47.62237  ? 758  ASP A N     1 
ATOM   5426  C  CA    . ASP A 1  713 ? 181.69300 167.51200 130.06800 1.000 43.21461  ? 758  ASP A CA    1 
ATOM   5427  C  C     . ASP A 1  713 ? 180.67800 166.75900 129.21600 1.000 48.13527  ? 758  ASP A C     1 
ATOM   5428  O  O     . ASP A 1  713 ? 181.07200 165.89800 128.42400 1.000 54.42692  ? 758  ASP A O     1 
ATOM   5429  C  CB    . ASP A 1  713 ? 182.66200 166.52600 130.72200 1.000 50.70837  ? 758  ASP A CB    1 
ATOM   5430  C  CG    . ASP A 1  713 ? 182.00800 165.70400 131.81100 1.000 56.03856  ? 758  ASP A CG    1 
ATOM   5431  O  OD1   . ASP A 1  713 ? 180.98800 166.15900 132.36700 1.000 55.17764  ? 758  ASP A OD1   1 
ATOM   5432  O  OD2   . ASP A 1  713 ? 182.51700 164.60500 132.11500 1.000 59.25297  ? 758  ASP A OD2   1 
ATOM   5433  N  N     . ASP A 1  714 ? 179.38700 167.06900 129.36000 1.000 45.74510  ? 759  ASP A N     1 
ATOM   5434  C  CA    . ASP A 1  714 ? 178.31300 166.40600 128.61300 1.000 46.01512  ? 759  ASP A CA    1 
ATOM   5435  C  C     . ASP A 1  714 ? 178.33700 164.89200 128.81500 1.000 48.22795  ? 759  ASP A C     1 
ATOM   5436  O  O     . ASP A 1  714 ? 178.13800 164.12000 127.87700 1.000 52.29051  ? 759  ASP A O     1 
ATOM   5437  C  CB    . ASP A 1  714 ? 178.37300 166.75100 127.12300 1.000 44.90234  ? 759  ASP A CB    1 
ATOM   5438  C  CG    . ASP A 1  714 ? 177.96800 168.18200 126.83800 1.000 51.85240  ? 759  ASP A CG    1 
ATOM   5439  O  OD1   . ASP A 1  714 ? 177.89400 168.98400 127.79100 1.000 55.41150  ? 759  ASP A OD1   1 
ATOM   5440  O  OD2   . ASP A 1  714 ? 177.71700 168.50500 125.66000 1.000 54.19882  ? 759  ASP A OD2   1 
ATOM   5441  N  N     . ASN A 1  715 ? 178.57600 164.46500 130.05100 1.000 43.20403  ? 760  ASN A N     1 
ATOM   5442  C  CA    . ASN A 1  715 ? 178.62800 163.05100 130.39700 1.000 39.93803  ? 760  ASN A CA    1 
ATOM   5443  C  C     . ASN A 1  715 ? 177.28700 162.63600 130.98600 1.000 40.82288  ? 760  ASN A C     1 
ATOM   5444  O  O     . ASN A 1  715 ? 176.88500 163.13700 132.04100 1.000 47.18334  ? 760  ASN A O     1 
ATOM   5445  C  CB    . ASN A 1  715 ? 179.76400 162.77200 131.38000 1.000 37.58896  ? 760  ASN A CB    1 
ATOM   5446  C  CG    . ASN A 1  715 ? 179.80700 161.32500 131.82400 1.000 41.17857  ? 760  ASN A CG    1 
ATOM   5447  O  OD1   . ASN A 1  715 ? 179.77900 161.02900 133.01600 1.000 42.02183  ? 760  ASN A OD1   1 
ATOM   5448  N  ND2   . ASN A 1  715 ? 179.85900 160.41500 130.86300 1.000 44.16996  ? 760  ASN A ND2   1 
ATOM   5449  N  N     . PHE A 1  716 ? 176.59900 161.72200 130.30200 1.000 36.38226  ? 761  PHE A N     1 
ATOM   5450  C  CA    . PHE A 1  716 ? 175.28000 161.28800 130.73900 1.000 30.60392  ? 761  PHE A CA    1 
ATOM   5451  C  C     . PHE A 1  716 ? 175.34200 160.29300 131.88700 1.000 34.37149  ? 761  PHE A C     1 
ATOM   5452  O  O     . PHE A 1  716 ? 174.32600 160.07500 132.55400 1.000 36.51243  ? 761  PHE A O     1 
ATOM   5453  C  CB    . PHE A 1  716 ? 174.51500 160.67700 129.56500 1.000 35.78573  ? 761  PHE A CB    1 
ATOM   5454  C  CG    . PHE A 1  716 ? 173.07000 161.07400 129.51400 1.000 40.33387  ? 761  PHE A CG    1 
ATOM   5455  C  CD1   . PHE A 1  716 ? 172.69500 162.29500 128.97900 1.000 39.26941  ? 761  PHE A CD1   1 
ATOM   5456  C  CD2   . PHE A 1  716 ? 172.08700 160.22700 129.99700 1.000 37.08043  ? 761  PHE A CD2   1 
ATOM   5457  C  CE1   . PHE A 1  716 ? 171.36600 162.66600 128.92800 1.000 41.90800  ? 761  PHE A CE1   1 
ATOM   5458  C  CE2   . PHE A 1  716 ? 170.75600 160.59200 129.94900 1.000 35.20217  ? 761  PHE A CE2   1 
ATOM   5459  C  CZ    . PHE A 1  716 ? 170.39500 161.81300 129.41300 1.000 40.05475  ? 761  PHE A CZ    1 
ATOM   5460  N  N     . ALA A 1  717 ? 176.50600 159.68900 132.13300 1.000 48.03122  ? 762  ALA A N     1 
ATOM   5461  C  CA    . ALA A 1  717 ? 176.67200 158.80900 133.28000 1.000 43.45376  ? 762  ALA A CA    1 
ATOM   5462  C  C     . ALA A 1  717 ? 176.59600 159.55400 134.60400 1.000 45.98257  ? 762  ALA A C     1 
ATOM   5463  O  O     . ALA A 1  717 ? 176.47000 158.91000 135.65000 1.000 48.65641  ? 762  ALA A O     1 
ATOM   5464  C  CB    . ALA A 1  717 ? 178.00400 158.06400 133.18200 1.000 34.56060  ? 762  ALA A CB    1 
ATOM   5465  N  N     . SER A 1  718 ? 176.66900 160.88700 134.58400 1.000 37.39398  ? 763  SER A N     1 
ATOM   5466  C  CA    . SER A 1  718 ? 176.56600 161.66900 135.80700 1.000 34.48855  ? 763  SER A CA    1 
ATOM   5467  C  C     . SER A 1  718 ? 175.14900 161.70100 136.36200 1.000 38.35716  ? 763  SER A C     1 
ATOM   5468  O  O     . SER A 1  718 ? 174.97000 162.00700 137.54200 1.000 49.61908  ? 763  SER A O     1 
ATOM   5469  C  CB    . SER A 1  718 ? 177.05600 163.09600 135.55900 1.000 40.02454  ? 763  SER A CB    1 
ATOM   5470  O  OG    . SER A 1  718 ? 178.41000 163.10200 135.15000 1.000 49.12453  ? 763  SER A OG    1 
ATOM   5471  N  N     . ILE A 1  719 ? 174.14200 161.40700 135.54000 1.000 37.09985  ? 764  ILE A N     1 
ATOM   5472  C  CA    . ILE A 1  719 ? 172.76200 161.40800 136.01700 1.000 35.74464  ? 764  ILE A CA    1 
ATOM   5473  C  C     . ILE A 1  719 ? 172.51000 160.22400 136.94600 1.000 38.19934  ? 764  ILE A C     1 
ATOM   5474  O  O     . ILE A 1  719 ? 171.82800 160.35400 137.97000 1.000 36.56415  ? 764  ILE A O     1 
ATOM   5475  C  CB    . ILE A 1  719 ? 171.79600 161.42200 134.81900 1.000 44.65184  ? 764  ILE A CB    1 
ATOM   5476  C  CG1   . ILE A 1  719 ? 171.95200 162.73300 134.04900 1.000 37.70522  ? 764  ILE A CG1   1 
ATOM   5477  C  CG2   . ILE A 1  719 ? 170.35800 161.22800 135.27500 1.000 33.63077  ? 764  ILE A CG2   1 
ATOM   5478  C  CD1   . ILE A 1  719 ? 171.12500 162.80500 132.80200 1.000 40.93654  ? 764  ILE A CD1   1 
ATOM   5479  N  N     . VAL A 1  720 ? 173.05500 159.05400 136.60600 1.000 41.28670  ? 765  VAL A N     1 
ATOM   5480  C  CA    . VAL A 1  720 ? 172.94900 157.89300 137.48600 1.000 43.17992  ? 765  VAL A CA    1 
ATOM   5481  C  C     . VAL A 1  720 ? 173.66300 158.16100 138.80500 1.000 38.87667  ? 765  VAL A C     1 
ATOM   5482  O  O     . VAL A 1  720 ? 173.15300 157.84000 139.89000 1.000 44.22931  ? 765  VAL A O     1 
ATOM   5483  C  CB    . VAL A 1  720 ? 173.51000 156.64500 136.78000 1.000 43.86961  ? 765  VAL A CB    1 
ATOM   5484  C  CG1   . VAL A 1  720 ? 173.35700 155.42000 137.65900 1.000 45.36377  ? 765  VAL A CG1   1 
ATOM   5485  C  CG2   . VAL A 1  720 ? 172.81800 156.44100 135.44300 1.000 45.20468  ? 765  VAL A CG2   1 
ATOM   5486  N  N     . THR A 1  721 ? 174.85600 158.75200 138.72800 1.000 37.64047  ? 766  THR A N     1 
ATOM   5487  C  CA    . THR A 1  721 ? 175.57900 159.14000 139.93200 1.000 36.48483  ? 766  THR A CA    1 
ATOM   5488  C  C     . THR A 1  721 ? 174.77200 160.13000 140.75800 1.000 33.36112  ? 766  THR A C     1 
ATOM   5489  O  O     . THR A 1  721 ? 174.75300 160.05200 141.98900 1.000 49.52726  ? 766  THR A O     1 
ATOM   5490  C  CB    . THR A 1  721 ? 176.93500 159.73600 139.55500 1.000 42.88219  ? 766  THR A CB    1 
ATOM   5491  O  OG1   . THR A 1  721 ? 177.72300 158.75000 138.87800 1.000 48.74466  ? 766  THR A OG1   1 
ATOM   5492  C  CG2   . THR A 1  721 ? 177.67700 160.20200 140.79100 1.000 42.84848  ? 766  THR A CG2   1 
ATOM   5493  N  N     . GLY A 1  722 ? 174.09400 161.06600 140.09400 1.000 26.04782  ? 767  GLY A N     1 
ATOM   5494  C  CA    . GLY A 1  722 ? 173.27000 162.02200 140.81100 1.000 24.29035  ? 767  GLY A CA    1 
ATOM   5495  C  C     . GLY A 1  722 ? 172.10000 161.37100 141.52100 1.000 29.43901  ? 767  GLY A C     1 
ATOM   5496  O  O     . GLY A 1  722 ? 171.77200 161.73500 142.65000 1.000 42.90151  ? 767  GLY A O     1 
ATOM   5497  N  N     . VAL A 1  723 ? 171.45500 160.40300 140.87000 1.000 26.63896  ? 768  VAL A N     1 
ATOM   5498  C  CA    . VAL A 1  723 ? 170.35400 159.68400 141.51100 1.000 31.04844  ? 768  VAL A CA    1 
ATOM   5499  C  C     . VAL A 1  723 ? 170.85200 158.93500 142.74200 1.000 33.28399  ? 768  VAL A C     1 
ATOM   5500  O  O     . VAL A 1  723 ? 170.23600 158.98800 143.82000 1.000 42.34224  ? 768  VAL A O     1 
ATOM   5501  C  CB    . VAL A 1  723 ? 169.67700 158.73300 140.50600 1.000 35.78084  ? 768  VAL A CB    1 
ATOM   5502  C  CG1   . VAL A 1  723 ? 168.62900 157.87900 141.20000 1.000 34.46867  ? 768  VAL A CG1   1 
ATOM   5503  C  CG2   . VAL A 1  723 ? 169.05600 159.51800 139.36900 1.000 28.61386  ? 768  VAL A CG2   1 
ATOM   5504  N  N     . GLU A 1  724 ? 171.98300 158.23800 142.60400 1.000 38.77550  ? 769  GLU A N     1 
ATOM   5505  C  CA    . GLU A 1  724 ? 172.54200 157.49700 143.73100 1.000 34.45564  ? 769  GLU A CA    1 
ATOM   5506  C  C     . GLU A 1  724 ? 172.91700 158.43500 144.87400 1.000 41.68378  ? 769  GLU A C     1 
ATOM   5507  O  O     . GLU A 1  724 ? 172.60300 158.17000 146.04300 1.000 49.99488  ? 769  GLU A O     1 
ATOM   5508  C  CB    . GLU A 1  724 ? 173.75500 156.69000 143.26900 1.000 33.45364  ? 769  GLU A CB    1 
ATOM   5509  C  CG    . GLU A 1  724 ? 174.02200 155.43700 144.08200 1.000 47.38464  ? 769  GLU A CG    1 
ATOM   5510  C  CD    . GLU A 1  724 ? 175.28000 154.71500 143.64700 1.000 57.48336  ? 769  GLU A CD    1 
ATOM   5511  O  OE1   . GLU A 1  724 ? 176.36800 155.32200 143.71500 1.000 60.20554  ? 769  GLU A OE1   1 
ATOM   5512  O  OE2   . GLU A 1  724 ? 175.17900 153.54300 143.22600 1.000 56.27931  ? 769  GLU A OE2   1 
ATOM   5513  N  N     . GLU A 1  725 ? 173.57200 159.55300 144.55000 1.000 40.78029  ? 770  GLU A N     1 
ATOM   5514  C  CA    . GLU A 1  725 ? 173.99300 160.50400 145.57300 1.000 33.53913  ? 770  GLU A CA    1 
ATOM   5515  C  C     . GLU A 1  725 ? 172.79900 161.15600 146.25200 1.000 41.35268  ? 770  GLU A C     1 
ATOM   5516  O  O     . GLU A 1  725 ? 172.82900 161.39400 147.46100 1.000 49.69416  ? 770  GLU A O     1 
ATOM   5517  C  CB    . GLU A 1  725 ? 174.90900 161.56600 144.96600 1.000 36.13199  ? 770  GLU A CB    1 
ATOM   5518  C  CG    . GLU A 1  725 ? 176.27900 161.05000 144.55300 1.000 48.91140  ? 770  GLU A CG    1 
ATOM   5519  C  CD    . GLU A 1  725 ? 177.15700 160.69800 145.73800 1.000 55.20444  ? 770  GLU A CD    1 
ATOM   5520  O  OE1   . GLU A 1  725 ? 177.23100 161.50400 146.68900 1.000 52.97658  ? 770  GLU A OE1   1 
ATOM   5521  O  OE2   . GLU A 1  725 ? 177.77100 159.61200 145.71700 1.000 58.96641  ? 770  GLU A OE2   1 
ATOM   5522  N  N     . GLY A 1  726 ? 171.74000 161.45700 145.49800 1.000 34.76253  ? 771  GLY A N     1 
ATOM   5523  C  CA    . GLY A 1  726 ? 170.54900 162.02300 146.10200 1.000 26.60159  ? 771  GLY A CA    1 
ATOM   5524  C  C     . GLY A 1  726 ? 169.86400 161.07600 147.06200 1.000 20.79786  ? 771  GLY A C     1 
ATOM   5525  O  O     . GLY A 1  726 ? 169.46600 161.48000 148.16100 1.000 41.59385  ? 771  GLY A O     1 
ATOM   5526  N  N     . ARG A 1  727 ? 169.72900 159.80400 146.68100 1.000 28.32188  ? 772  ARG A N     1 
ATOM   5527  C  CA    . ARG A 1  727 ? 169.13700 158.84000 147.60600 1.000 31.04987  ? 772  ARG A CA    1 
ATOM   5528  C  C     . ARG A 1  727 ? 169.99600 158.67200 148.85700 1.000 29.66851  ? 772  ARG A C     1 
ATOM   5529  O  O     . ARG A 1  727 ? 169.47600 158.64900 149.98500 1.000 41.35554  ? 772  ARG A O     1 
ATOM   5530  C  CB    . ARG A 1  727 ? 168.92800 157.50300 146.90000 1.000 29.12436  ? 772  ARG A CB    1 
ATOM   5531  C  CG    . ARG A 1  727 ? 167.97100 157.59500 145.73100 1.000 26.80138  ? 772  ARG A CG    1 
ATOM   5532  C  CD    . ARG A 1  727 ? 167.72300 156.25400 145.07900 1.000 20.48021  ? 772  ARG A CD    1 
ATOM   5533  N  NE    . ARG A 1  727 ? 166.73200 156.37000 144.01800 1.000 33.64004  ? 772  ARG A NE    1 
ATOM   5534  C  CZ    . ARG A 1  727 ? 166.21100 155.34700 143.35600 1.000 26.32658  ? 772  ARG A CZ    1 
ATOM   5535  N  NH1   . ARG A 1  727 ? 166.57400 154.10300 143.61100 1.000 29.32835  ? 772  ARG A NH1   1 
ATOM   5536  N  NH2   . ARG A 1  727 ? 165.30100 155.58100 142.41700 1.000 18.81012  ? 772  ARG A NH2   1 
ATOM   5537  N  N     . LEU A 1  728 ? 171.31600 158.57400 148.67700 1.000 38.27798  ? 773  LEU A N     1 
ATOM   5538  C  CA    . LEU A 1  728 ? 172.20300 158.40700 149.82100 1.000 35.30517  ? 773  LEU A CA    1 
ATOM   5539  C  C     . LEU A 1  728 ? 172.17300 159.63100 150.72900 1.000 33.47289  ? 773  LEU A C     1 
ATOM   5540  O  O     . LEU A 1  728 ? 172.21400 159.49800 151.95700 1.000 34.34811  ? 773  LEU A O     1 
ATOM   5541  C  CB    . LEU A 1  728 ? 173.62400 158.12100 149.34000 1.000 37.16226  ? 773  LEU A CB    1 
ATOM   5542  C  CG    . LEU A 1  728 ? 174.60700 157.59000 150.38300 1.000 46.50550  ? 773  LEU A CG    1 
ATOM   5543  C  CD1   . LEU A 1  728 ? 174.01700 156.39800 151.11200 1.000 39.81974  ? 773  LEU A CD1   1 
ATOM   5544  C  CD2   . LEU A 1  728 ? 175.92300 157.21300 149.72700 1.000 51.26897  ? 773  LEU A CD2   1 
ATOM   5545  N  N     . ILE A 1  729 ? 172.09800 160.82900 150.14600 1.000 36.44067  ? 774  ILE A N     1 
ATOM   5546  C  CA    . ILE A 1  729 ? 172.04100 162.04700 150.94200 1.000 37.07263  ? 774  ILE A CA    1 
ATOM   5547  C  C     . ILE A 1  729 ? 170.72400 162.12700 151.70200 1.000 35.15000  ? 774  ILE A C     1 
ATOM   5548  O  O     . ILE A 1  729 ? 170.69500 162.60100 152.84000 1.000 37.21587  ? 774  ILE A O     1 
ATOM   5549  C  CB    . ILE A 1  729 ? 172.29200 163.28200 150.04800 1.000 35.35642  ? 774  ILE A CB    1 
ATOM   5550  C  CG1   . ILE A 1  729 ? 173.10500 164.33600 150.80300 1.000 45.09139  ? 774  ILE A CG1   1 
ATOM   5551  C  CG2   . ILE A 1  729 ? 170.99700 163.89600 149.53400 1.000 36.24082  ? 774  ILE A CG2   1 
ATOM   5552  C  CD1   . ILE A 1  729 ? 172.28300 165.30200 151.62200 1.000 40.68781  ? 774  ILE A CD1   1 
ATOM   5553  N  N     . PHE A 1  730 ? 169.62600 161.64200 151.11500 1.000 33.20982  ? 775  PHE A N     1 
ATOM   5554  C  CA    . PHE A 1  730 ? 168.36700 161.58400 151.85200 1.000 32.51023  ? 775  PHE A CA    1 
ATOM   5555  C  C     . PHE A 1  730 ? 168.48400 160.67600 153.07400 1.000 38.12128  ? 775  PHE A C     1 
ATOM   5556  O  O     . PHE A 1  730 ? 168.10400 161.06300 154.19200 1.000 36.87275  ? 775  PHE A O     1 
ATOM   5557  C  CB    . PHE A 1  730 ? 167.25500 161.10300 150.92100 1.000 32.25712  ? 775  PHE A CB    1 
ATOM   5558  C  CG    . PHE A 1  730 ? 165.87300 161.47500 151.37400 1.000 34.83446  ? 775  PHE A CG    1 
ATOM   5559  C  CD1   . PHE A 1  730 ? 165.34800 162.72100 151.07900 1.000 39.23951  ? 775  PHE A CD1   1 
ATOM   5560  C  CD2   . PHE A 1  730 ? 165.09300 160.57600 152.08000 1.000 35.44997  ? 775  PHE A CD2   1 
ATOM   5561  C  CE1   . PHE A 1  730 ? 164.07700 163.06900 151.48900 1.000 33.05482  ? 775  PHE A CE1   1 
ATOM   5562  C  CE2   . PHE A 1  730 ? 163.82000 160.91700 152.49300 1.000 33.40523  ? 775  PHE A CE2   1 
ATOM   5563  C  CZ    . PHE A 1  730 ? 163.31000 162.16500 152.19600 1.000 38.12740  ? 775  PHE A CZ    1 
ATOM   5564  N  N     . ASP A 1  731 ? 169.04000 159.47500 152.88600 1.000 36.35902  ? 776  ASP A N     1 
ATOM   5565  C  CA    . ASP A 1  731 ? 169.20100 158.55600 154.01300 1.000 32.73997  ? 776  ASP A CA    1 
ATOM   5566  C  C     . ASP A 1  731 ? 170.11500 159.13700 155.09300 1.000 38.71590  ? 776  ASP A C     1 
ATOM   5567  O  O     . ASP A 1  731 ? 169.81000 159.05900 156.29600 1.000 46.15979  ? 776  ASP A O     1 
ATOM   5568  C  CB    . ASP A 1  731 ? 169.73800 157.21400 153.51800 1.000 38.35664  ? 776  ASP A CB    1 
ATOM   5569  C  CG    . ASP A 1  731 ? 168.69900 156.41100 152.76000 1.000 54.50789  ? 776  ASP A CG    1 
ATOM   5570  O  OD1   . ASP A 1  731 ? 167.50500 156.48800 153.12000 1.000 61.59254  ? 776  ASP A OD1   1 
ATOM   5571  O  OD2   . ASP A 1  731 ? 169.07600 155.70000 151.80600 1.000 55.40903  ? 776  ASP A OD2   1 
ATOM   5572  N  N     . ASN A 1  732 ? 171.23800 159.73000 154.68600 1.000 30.37662  ? 777  ASN A N     1 
ATOM   5573  C  CA    . ASN A 1  732 ? 172.18100 160.26000 155.66100 1.000 28.05754  ? 777  ASN A CA    1 
ATOM   5574  C  C     . ASN A 1  732 ? 171.62700 161.48800 156.37100 1.000 32.21687  ? 777  ASN A C     1 
ATOM   5575  O  O     . ASN A 1  732 ? 171.93900 161.70900 157.54500 1.000 39.54660  ? 777  ASN A O     1 
ATOM   5576  C  CB    . ASN A 1  732 ? 173.51500 160.57300 154.98800 1.000 32.58137  ? 777  ASN A CB    1 
ATOM   5577  C  CG    . ASN A 1  732 ? 174.24200 159.32300 154.52800 1.000 34.75062  ? 777  ASN A CG    1 
ATOM   5578  O  OD1   . ASN A 1  732 ? 173.92200 158.21600 154.95300 1.000 31.79484  ? 777  ASN A OD1   1 
ATOM   5579  N  ND2   . ASN A 1  732 ? 175.22700 159.49600 153.66000 1.000 39.06091  ? 777  ASN A ND2   1 
ATOM   5580  N  N     . LEU A 1  733 ? 170.80400 162.29100 155.69000 1.000 30.79040  ? 778  LEU A N     1 
ATOM   5581  C  CA    . LEU A 1  733 ? 170.11400 163.38100 156.36700 1.000 28.80722  ? 778  LEU A CA    1 
ATOM   5582  C  C     . LEU A 1  733 ? 169.16300 162.84700 157.42500 1.000 29.78351  ? 778  LEU A C     1 
ATOM   5583  O  O     . LEU A 1  733 ? 169.06300 163.41300 158.51700 1.000 31.68125  ? 778  LEU A O     1 
ATOM   5584  C  CB    . LEU A 1  733 ? 169.35700 164.24500 155.36000 1.000 32.42376  ? 778  LEU A CB    1 
ATOM   5585  C  CG    . LEU A 1  733 ? 170.15400 165.30100 154.59800 1.000 35.95770  ? 778  LEU A CG    1 
ATOM   5586  C  CD1   . LEU A 1  733 ? 169.25700 166.01100 153.60100 1.000 37.56197  ? 778  LEU A CD1   1 
ATOM   5587  C  CD2   . LEU A 1  733 ? 170.79100 166.29500 155.55500 1.000 32.05330  ? 778  LEU A CD2   1 
ATOM   5588  N  N     . LYS A 1  734 ? 168.44700 161.76100 157.11700 1.000 32.15518  ? 779  LYS A N     1 
ATOM   5589  C  CA    . LYS A 1  734 ? 167.61200 161.13900 158.14200 1.000 30.50151  ? 779  LYS A CA    1 
ATOM   5590  C  C     . LYS A 1  734 ? 168.43600 160.76200 159.36800 1.000 32.81325  ? 779  LYS A C     1 
ATOM   5591  O  O     . LYS A 1  734 ? 168.05400 161.06800 160.50600 1.000 38.05634  ? 779  LYS A O     1 
ATOM   5592  C  CB    . LYS A 1  734 ? 166.90900 159.90300 157.58600 1.000 38.82188  ? 779  LYS A CB    1 
ATOM   5593  C  CG    . LYS A 1  734 ? 165.67600 160.18900 156.76400 1.000 37.72197  ? 779  LYS A CG    1 
ATOM   5594  C  CD    . LYS A 1  734 ? 164.98400 158.89600 156.38800 1.000 31.91749  ? 779  LYS A CD    1 
ATOM   5595  C  CE    . LYS A 1  734 ? 163.66600 159.16300 155.69500 1.000 43.19325  ? 779  LYS A CE    1 
ATOM   5596  N  NZ    . LYS A 1  734 ? 162.91400 157.90700 155.43900 1.000 53.59476  ? 779  LYS A NZ    1 
ATOM   5597  N  N     . LYS A 1  735 ? 169.57900 160.10800 159.15000 1.000 35.79854  ? 780  LYS A N     1 
ATOM   5598  C  CA    . LYS A 1  735 ? 170.40900 159.68800 160.27900 1.000 33.13377  ? 780  LYS A CA    1 
ATOM   5599  C  C     . LYS A 1  735 ? 170.92400 160.88400 161.07800 1.000 25.84551  ? 780  LYS A C     1 
ATOM   5600  O  O     . LYS A 1  735 ? 170.89800 160.87400 162.31700 1.000 27.85408  ? 780  LYS A O     1 
ATOM   5601  C  CB    . LYS A 1  735 ? 171.57300 158.83400 159.78400 1.000 33.87973  ? 780  LYS A CB    1 
ATOM   5602  C  CG    . LYS A 1  735 ? 171.14400 157.57800 159.05900 1.000 36.35239  ? 780  LYS A CG    1 
ATOM   5603  C  CD    . LYS A 1  735 ? 172.33500 156.84500 158.48600 1.000 30.22992  ? 780  LYS A CD    1 
ATOM   5604  C  CE    . LYS A 1  735 ? 171.89200 155.61100 157.73400 1.000 31.34659  ? 780  LYS A CE    1 
ATOM   5605  N  NZ    . LYS A 1  735 ? 173.04600 154.82100 157.23900 1.000 37.56568  ? 780  LYS A NZ    1 
ATOM   5606  N  N     . SER A 1  736 ? 171.39500 161.92200 160.38500 1.000 37.42083  ? 781  SER A N     1 
ATOM   5607  C  CA    . SER A 1  736 ? 171.93300 163.09500 161.06600 1.000 26.24383  ? 781  SER A CA    1 
ATOM   5608  C  C     . SER A 1  736 ? 170.85600 163.82300 161.86300 1.000 30.08968  ? 781  SER A C     1 
ATOM   5609  O  O     . SER A 1  736 ? 171.10500 164.27500 162.98800 1.000 38.81696  ? 781  SER A O     1 
ATOM   5610  C  CB    . SER A 1  736 ? 172.57900 164.03200 160.04800 1.000 22.74946  ? 781  SER A CB    1 
ATOM   5611  O  OG    . SER A 1  736 ? 173.01900 165.22500 160.66300 1.000 48.89473  ? 781  SER A OG    1 
ATOM   5612  N  N     . ILE A 1  737 ? 169.65300 163.94300 161.29900 1.000 17.19123  ? 782  ILE A N     1 
ATOM   5613  C  CA    . ILE A 1  737 ? 168.55900 164.59900 162.00500 1.000 19.03057  ? 782  ILE A CA    1 
ATOM   5614  C  C     . ILE A 1  737 ? 168.16000 163.79600 163.23500 1.000 30.79252  ? 782  ILE A C     1 
ATOM   5615  O  O     . ILE A 1  737 ? 167.88000 164.36400 164.29600 1.000 33.82044  ? 782  ILE A O     1 
ATOM   5616  C  CB    . ILE A 1  737 ? 167.37000 164.82100 161.05400 1.000 27.57612  ? 782  ILE A CB    1 
ATOM   5617  C  CG1   . ILE A 1  737 ? 167.72700 165.86600 159.99600 1.000 19.81816  ? 782  ILE A CG1   1 
ATOM   5618  C  CG2   . ILE A 1  737 ? 166.13400 165.24300 161.82500 1.000 30.31468  ? 782  ILE A CG2   1 
ATOM   5619  C  CD1   . ILE A 1  737 ? 166.68800 166.02300 158.91900 1.000 25.34117  ? 782  ILE A CD1   1 
ATOM   5620  N  N     . MET A 1  738 ? 168.12700 162.46600 163.11700 1.000 32.71600  ? 783  MET A N     1 
ATOM   5621  C  CA    . MET A 1  738 ? 167.84000 161.63400 164.28100 1.000 24.05666  ? 783  MET A CA    1 
ATOM   5622  C  C     . MET A 1  738 ? 168.87700 161.84700 165.38100 1.000 31.39236  ? 783  MET A C     1 
ATOM   5623  O  O     . MET A 1  738 ? 168.52300 162.04500 166.55500 1.000 32.47484  ? 783  MET A O     1 
ATOM   5624  C  CB    . MET A 1  738 ? 167.78600 160.16600 163.86200 1.000 27.51808  ? 783  MET A CB    1 
ATOM   5625  C  CG    . MET A 1  738 ? 167.88400 159.17800 165.00600 1.000 29.85888  ? 783  MET A CG    1 
ATOM   5626  S  SD    . MET A 1  738 ? 166.44700 159.18600 166.08900 1.000 44.93568  ? 783  MET A SD    1 
ATOM   5627  C  CE    . MET A 1  738 ? 167.01100 158.09200 167.38700 1.000 33.33855  ? 783  MET A CE    1 
ATOM   5628  N  N     . TYR A 1  739 ? 170.16300 161.84100 165.01200 1.000 34.07101  ? 784  TYR A N     1 
ATOM   5629  C  CA    . TYR A 1  739 ? 171.22200 162.05300 165.99500 1.000 26.13067  ? 784  TYR A CA    1 
ATOM   5630  C  C     . TYR A 1  739 ? 171.09200 163.41400 166.66900 1.000 25.95389  ? 784  TYR A C     1 
ATOM   5631  O  O     . TYR A 1  739 ? 171.27800 163.53300 167.88500 1.000 29.18813  ? 784  TYR A O     1 
ATOM   5632  C  CB    . TYR A 1  739 ? 172.59400 161.91900 165.33300 1.000 26.83603  ? 784  TYR A CB    1 
ATOM   5633  C  CG    . TYR A 1  739 ? 173.74800 162.28300 166.24200 1.000 22.16305  ? 784  TYR A CG    1 
ATOM   5634  C  CD1   . TYR A 1  739 ? 174.26000 161.36200 167.14600 1.000 31.03608  ? 784  TYR A CD1   1 
ATOM   5635  C  CD2   . TYR A 1  739 ? 174.32400 163.54600 166.19900 1.000 15.08851  ? 784  TYR A CD2   1 
ATOM   5636  C  CE1   . TYR A 1  739 ? 175.30500 161.68800 167.98100 1.000 18.86126  ? 784  TYR A CE1   1 
ATOM   5637  C  CE2   . TYR A 1  739 ? 175.37100 163.88100 167.03100 1.000 22.80605  ? 784  TYR A CE2   1 
ATOM   5638  C  CZ    . TYR A 1  739 ? 175.85800 162.94700 167.91900 1.000 34.27970  ? 784  TYR A CZ    1 
ATOM   5639  O  OH    . TYR A 1  739 ? 176.90200 163.27500 168.75000 1.000 36.75468  ? 784  TYR A OH    1 
ATOM   5640  N  N     . THR A 1  740 ? 170.78700 164.45500 165.89500 1.000 40.33508  ? 785  THR A N     1 
ATOM   5641  C  CA    . THR A 1  740 ? 170.69800 165.79500 166.46300 1.000 21.98033  ? 785  THR A CA    1 
ATOM   5642  C  C     . THR A 1  740 ? 169.47100 165.95600 167.35500 1.000 29.87927  ? 785  THR A C     1 
ATOM   5643  O  O     . THR A 1  740 ? 169.55200 166.58800 168.41200 1.000 35.10943  ? 785  THR A O     1 
ATOM   5644  C  CB    . THR A 1  740 ? 170.68600 166.83900 165.34600 1.000 35.61490  ? 785  THR A CB    1 
ATOM   5645  O  OG1   . THR A 1  740 ? 171.83500 166.65400 164.51200 1.000 37.66583  ? 785  THR A OG1   1 
ATOM   5646  C  CG2   . THR A 1  740 ? 170.71000 168.24300 165.92700 1.000 32.99805  ? 785  THR A CG2   1 
ATOM   5647  N  N     . LEU A 1  741 ? 168.33000 165.39000 166.95300 1.000 35.62417  ? 786  LEU A N     1 
ATOM   5648  C  CA    . LEU A 1  741 ? 167.11700 165.51400 167.75100 1.000 31.33457  ? 786  LEU A CA    1 
ATOM   5649  C  C     . LEU A 1  741 ? 167.15500 164.66500 169.01200 1.000 31.00956  ? 786  LEU A C     1 
ATOM   5650  O  O     . LEU A 1  741 ? 166.41000 164.95300 169.95300 1.000 37.87777  ? 786  LEU A O     1 
ATOM   5651  C  CB    . LEU A 1  741 ? 165.88900 165.13500 166.92300 1.000 29.78075  ? 786  LEU A CB    1 
ATOM   5652  C  CG    . LEU A 1  741 ? 165.44200 166.10800 165.83200 1.000 38.88340  ? 786  LEU A CG    1 
ATOM   5653  C  CD1   . LEU A 1  741 ? 164.12300 165.65500 165.23200 1.000 35.01516  ? 786  LEU A CD1   1 
ATOM   5654  C  CD2   . LEU A 1  741 ? 165.33000 167.51800 166.38200 1.000 38.44327  ? 786  LEU A CD2   1 
ATOM   5655  N  N     . THR A 1  742 ? 167.98700 163.62000 169.05200 1.000 37.24922  ? 787  THR A N     1 
ATOM   5656  C  CA    . THR A 1  742 ? 168.05800 162.80100 170.26000 1.000 31.59749  ? 787  THR A CA    1 
ATOM   5657  C  C     . THR A 1  742 ? 168.50200 163.62000 171.46900 1.000 35.00903  ? 787  THR A C     1 
ATOM   5658  O  O     . THR A 1  742 ? 167.94300 163.47700 172.56300 1.000 38.60017  ? 787  THR A O     1 
ATOM   5659  C  CB    . THR A 1  742 ? 168.99800 161.61800 170.03800 1.000 38.26650  ? 787  THR A CB    1 
ATOM   5660  O  OG1   . THR A 1  742 ? 168.44300 160.74800 169.04600 1.000 29.46581  ? 787  THR A OG1   1 
ATOM   5661  C  CG2   . THR A 1  742 ? 169.19500 160.84500 171.32600 1.000 29.43208  ? 787  THR A CG2   1 
ATOM   5662  N  N     . SER A 1  743 ? 169.49100 164.49600 171.29200 1.000 38.45289  ? 788  SER A N     1 
ATOM   5663  C  CA    . SER A 1  743 ? 170.06000 165.22800 172.41900 1.000 35.43510  ? 788  SER A CA    1 
ATOM   5664  C  C     . SER A 1  743 ? 169.14000 166.31800 172.95800 1.000 34.09118  ? 788  SER A C     1 
ATOM   5665  O  O     . SER A 1  743 ? 169.46900 166.92400 173.98100 1.000 47.04765  ? 788  SER A O     1 
ATOM   5666  C  CB    . SER A 1  743 ? 171.41000 165.83400 172.02600 1.000 30.87413  ? 788  SER A CB    1 
ATOM   5667  O  OG    . SER A 1  743 ? 171.26900 166.77200 170.97400 1.000 42.68926  ? 788  SER A OG    1 
ATOM   5668  N  N     . ASN A 1  744 ? 168.01100 166.58900 172.30100 1.000 34.34933  ? 789  ASN A N     1 
ATOM   5669  C  CA    . ASN A 1  744 ? 167.09600 167.61500 172.79200 1.000 30.67623  ? 789  ASN A CA    1 
ATOM   5670  C  C     . ASN A 1  744 ? 166.50300 167.24500 174.14800 1.000 33.18752  ? 789  ASN A C     1 
ATOM   5671  O  O     . ASN A 1  744 ? 166.31300 168.11400 175.00500 1.000 45.49147  ? 789  ASN A O     1 
ATOM   5672  C  CB    . ASN A 1  744 ? 165.98200 167.85600 171.77500 1.000 42.05070  ? 789  ASN A CB    1 
ATOM   5673  C  CG    . ASN A 1  744 ? 166.35200 168.89600 170.74100 1.000 43.04678  ? 789  ASN A CG    1 
ATOM   5674  O  OD1   . ASN A 1  744 ? 167.50300 169.31600 170.65000 1.000 50.86676  ? 789  ASN A OD1   1 
ATOM   5675  N  ND2   . ASN A 1  744 ? 165.37400 169.31900 169.95300 1.000 42.05370  ? 789  ASN A ND2   1 
ATOM   5676  N  N     . ILE A 1  745 ? 166.18000 165.97200 174.35000 1.000 32.84375  ? 790  ILE A N     1 
ATOM   5677  C  CA    . ILE A 1  745 ? 165.50000 165.52500 175.56600 1.000 40.68434  ? 790  ILE A CA    1 
ATOM   5678  C  C     . ILE A 1  745 ? 166.37100 165.72000 176.80700 1.000 33.21955  ? 790  ILE A C     1 
ATOM   5679  O  O     . ILE A 1  745 ? 165.87900 166.27100 177.80100 1.000 27.40542  ? 790  ILE A O     1 
ATOM   5680  C  CB    . ILE A 1  745 ? 165.03200 164.06600 175.43700 1.000 38.70896  ? 790  ILE A CB    1 
ATOM   5681  C  CG1   . ILE A 1  745 ? 164.15100 163.90800 174.20100 1.000 36.51608  ? 790  ILE A CG1   1 
ATOM   5682  C  CG2   . ILE A 1  745 ? 164.28300 163.63200 176.68000 1.000 27.14203  ? 790  ILE A CG2   1 
ATOM   5683  C  CD1   . ILE A 1  745 ? 163.03200 164.91300 174.13000 1.000 34.36991  ? 790  ILE A CD1   1 
ATOM   5684  N  N     . PRO A 1  746 ? 167.64400 165.30100 176.82600 1.000 35.05197  ? 791  PRO A N     1 
ATOM   5685  C  CA    . PRO A 1  746 ? 168.47500 165.58600 178.00400 1.000 32.95055  ? 791  PRO A CA    1 
ATOM   5686  C  C     . PRO A 1  746 ? 168.79100 167.06100 178.19900 1.000 27.74187  ? 791  PRO A C     1 
ATOM   5687  O  O     . PRO A 1  746 ? 169.43000 167.40600 179.19700 1.000 42.26362  ? 791  PRO A O     1 
ATOM   5688  C  CB    . PRO A 1  746 ? 169.75500 164.77800 177.73600 1.000 34.41471  ? 791  PRO A CB    1 
ATOM   5689  C  CG    . PRO A 1  746 ? 169.80100 164.61900 176.27400 1.000 33.46816  ? 791  PRO A CG    1 
ATOM   5690  C  CD    . PRO A 1  746 ? 168.37300 164.45700 175.86000 1.000 26.02313  ? 791  PRO A CD    1 
ATOM   5691  N  N     . GLU A 1  747 ? 168.36900 167.93900 177.28900 1.000 33.58565  ? 792  GLU A N     1 
ATOM   5692  C  CA    . GLU A 1  747 ? 168.60300 169.37000 177.42100 1.000 32.67641  ? 792  GLU A CA    1 
ATOM   5693  C  C     . GLU A 1  747 ? 167.40800 170.14100 177.96600 1.000 38.99086  ? 792  GLU A C     1 
ATOM   5694  O  O     . GLU A 1  747 ? 167.60000 171.23200 178.51100 1.000 56.81660  ? 792  GLU A O     1 
ATOM   5695  C  CB    . GLU A 1  747 ? 169.00200 169.96800 176.06700 1.000 35.59193  ? 792  GLU A CB    1 
ATOM   5696  C  CG    . GLU A 1  747 ? 170.37100 169.54100 175.57900 1.000 33.96319  ? 792  GLU A CG    1 
ATOM   5697  C  CD    . GLU A 1  747 ? 170.62000 169.92400 174.13500 1.000 50.73460  ? 792  GLU A CD    1 
ATOM   5698  O  OE1   . GLU A 1  747 ? 169.64000 170.07200 173.37700 1.000 51.39814  ? 792  GLU A OE1   1 
ATOM   5699  O  OE2   . GLU A 1  747 ? 171.79700 170.08300 173.75700 1.000 53.84657  ? 792  GLU A OE2   1 
ATOM   5700  N  N     . ILE A 1  748 ? 166.19200 169.61100 177.84300 1.000 34.76023  ? 793  ILE A N     1 
ATOM   5701  C  CA    . ILE A 1  748 ? 165.00700 170.28700 178.34200 1.000 40.66331  ? 793  ILE A CA    1 
ATOM   5702  C  C     . ILE A 1  748 ? 164.47000 169.65400 179.62400 1.000 34.10454  ? 793  ILE A C     1 
ATOM   5703  O  O     . ILE A 1  748 ? 163.92100 170.37000 180.47200 1.000 37.59668  ? 793  ILE A O     1 
ATOM   5704  C  CB    . ILE A 1  748 ? 163.91000 170.34200 177.25400 1.000 40.16979  ? 793  ILE A CB    1 
ATOM   5705  C  CG1   . ILE A 1  748 ? 162.71200 171.17300 177.72200 1.000 45.51234  ? 793  ILE A CG1   1 
ATOM   5706  C  CG2   . ILE A 1  748 ? 163.46200 168.94500 176.85600 1.000 31.02067  ? 793  ILE A CG2   1 
ATOM   5707  C  CD1   . ILE A 1  748 ? 163.06300 172.58700 178.12600 1.000 48.18458  ? 793  ILE A CD1   1 
ATOM   5708  N  N     . THR A 1  749 ? 164.62500 168.34200 179.79700 1.000 33.78579  ? 794  THR A N     1 
ATOM   5709  C  CA    . THR A 1  749 ? 164.17600 167.69600 181.02600 1.000 32.15407  ? 794  THR A CA    1 
ATOM   5710  C  C     . THR A 1  749 ? 164.81100 168.26900 182.29000 1.000 30.35827  ? 794  THR A C     1 
ATOM   5711  O  O     . THR A 1  749 ? 164.12000 168.29700 183.32200 1.000 37.83839  ? 794  THR A O     1 
ATOM   5712  C  CB    . THR A 1  749 ? 164.40200 166.17900 180.93500 1.000 37.64207  ? 794  THR A CB    1 
ATOM   5713  O  OG1   . THR A 1  749 ? 165.72700 165.90500 180.47000 1.000 45.69473  ? 794  THR A OG1   1 
ATOM   5714  C  CG2   . THR A 1  749 ? 163.39500 165.55000 179.98700 1.000 29.94918  ? 794  THR A CG2   1 
ATOM   5715  N  N     . PRO A 1  750 ? 166.08500 168.69300 182.31400 1.000 39.93668  ? 795  PRO A N     1 
ATOM   5716  C  CA    . PRO A 1  750 ? 166.57300 169.37600 183.52400 1.000 34.73745  ? 795  PRO A CA    1 
ATOM   5717  C  C     . PRO A 1  750 ? 165.74600 170.59100 183.90700 1.000 23.64568  ? 795  PRO A C     1 
ATOM   5718  O  O     . PRO A 1  750 ? 165.42200 170.76500 185.08600 1.000 36.49593  ? 795  PRO A O     1 
ATOM   5719  C  CB    . PRO A 1  750 ? 168.01000 169.76100 183.14700 1.000 27.75377  ? 795  PRO A CB    1 
ATOM   5720  C  CG    . PRO A 1  750 ? 168.41100 168.75600 182.16200 1.000 26.92617  ? 795  PRO A CG    1 
ATOM   5721  C  CD    . PRO A 1  750 ? 167.18500 168.46500 181.35700 1.000 27.03012  ? 795  PRO A CD    1 
ATOM   5722  N  N     . PHE A 1  751 ? 165.36100 171.41800 182.93500 1.000 32.59861  ? 796  PHE A N     1 
ATOM   5723  C  CA    . PHE A 1  751 ? 164.53600 172.58500 183.23400 1.000 25.60946  ? 796  PHE A CA    1 
ATOM   5724  C  C     . PHE A 1  751 ? 163.12300 172.17400 183.63100 1.000 23.73653  ? 796  PHE A C     1 
ATOM   5725  O  O     . PHE A 1  751 ? 162.52000 172.78200 184.52400 1.000 32.56103  ? 796  PHE A O     1 
ATOM   5726  C  CB    . PHE A 1  751 ? 164.51700 173.52600 182.03000 1.000 25.56029  ? 796  PHE A CB    1 
ATOM   5727  C  CG    . PHE A 1  751 ? 163.81100 174.82600 182.28100 1.000 35.69769  ? 796  PHE A CG    1 
ATOM   5728  C  CD1   . PHE A 1  751 ? 164.08700 175.57700 183.41100 1.000 30.38080  ? 796  PHE A CD1   1 
ATOM   5729  C  CD2   . PHE A 1  751 ? 162.88700 175.31100 181.37100 1.000 39.31238  ? 796  PHE A CD2   1 
ATOM   5730  C  CE1   . PHE A 1  751 ? 163.44200 176.77700 183.63500 1.000 32.51936  ? 796  PHE A CE1   1 
ATOM   5731  C  CE2   . PHE A 1  751 ? 162.24200 176.50900 181.58800 1.000 30.06335  ? 796  PHE A CE2   1 
ATOM   5732  C  CZ    . PHE A 1  751 ? 162.52000 177.24400 182.72200 1.000 35.22249  ? 796  PHE A CZ    1 
ATOM   5733  N  N     . LEU A 1  752 ? 162.58200 171.13600 182.98800 1.000 28.05592  ? 797  LEU A N     1 
ATOM   5734  C  CA    . LEU A 1  752 ? 161.25800 170.64700 183.36500 1.000 33.68555  ? 797  LEU A CA    1 
ATOM   5735  C  C     . LEU A 1  752 ? 161.23800 170.16000 184.81100 1.000 32.85304  ? 797  LEU A C     1 
ATOM   5736  O  O     . LEU A 1  752 ? 160.28800 170.43300 185.55200 1.000 37.84778  ? 797  LEU A O     1 
ATOM   5737  C  CB    . LEU A 1  752 ? 160.81700 169.53200 182.41900 1.000 36.81771  ? 797  LEU A CB    1 
ATOM   5738  C  CG    . LEU A 1  752 ? 160.75700 169.86000 180.92600 1.000 39.45277  ? 797  LEU A CG    1 
ATOM   5739  C  CD1   . LEU A 1  752 ? 160.24000 168.66800 180.14200 1.000 30.78281  ? 797  LEU A CD1   1 
ATOM   5740  C  CD2   . LEU A 1  752 ? 159.90700 171.09400 180.66100 1.000 29.55719  ? 797  LEU A CD2   1 
ATOM   5741  N  N     . MET A 1  753 ? 162.28100 169.44000 185.23100 1.000 38.48036  ? 798  MET A N     1 
ATOM   5742  C  CA    . MET A 1  753 ? 162.34000 168.95700 186.60700 1.000 33.61909  ? 798  MET A CA    1 
ATOM   5743  C  C     . MET A 1  753 ? 162.67300 170.07500 187.58400 1.000 33.31405  ? 798  MET A C     1 
ATOM   5744  O  O     . MET A 1  753 ? 162.28500 170.00400 188.75500 1.000 43.10850  ? 798  MET A O     1 
ATOM   5745  C  CB    . MET A 1  753 ? 163.35800 167.82400 186.72700 1.000 27.58367  ? 798  MET A CB    1 
ATOM   5746  C  CG    . MET A 1  753 ? 162.98100 166.55600 185.97500 1.000 33.47408  ? 798  MET A CG    1 
ATOM   5747  S  SD    . MET A 1  753 ? 161.40900 165.84600 186.50000 1.000 63.07452  ? 798  MET A SD    1 
ATOM   5748  C  CE    . MET A 1  753 ? 160.33700 166.34200 185.15600 1.000 33.59504  ? 798  MET A CE    1 
ATOM   5749  N  N     . PHE A 1  754 ? 163.39800 171.10200 187.13400 1.000 32.36727  ? 799  PHE A N     1 
ATOM   5750  C  CA    . PHE A 1  754 ? 163.57500 172.29600 187.95300 1.000 28.25889  ? 799  PHE A CA    1 
ATOM   5751  C  C     . PHE A 1  754 ? 162.23600 172.96100 188.23500 1.000 30.44411  ? 799  PHE A C     1 
ATOM   5752  O  O     . PHE A 1  754 ? 161.97000 173.39000 189.36400 1.000 35.67695  ? 799  PHE A O     1 
ATOM   5753  C  CB    . PHE A 1  754 ? 164.53100 173.26400 187.25200 1.000 27.43200  ? 799  PHE A CB    1 
ATOM   5754  C  CG    . PHE A 1  754 ? 164.61500 174.62100 187.89400 1.000 31.17644  ? 799  PHE A CG    1 
ATOM   5755  C  CD1   . PHE A 1  754 ? 165.45200 174.84300 188.97400 1.000 32.92082  ? 799  PHE A CD1   1 
ATOM   5756  C  CD2   . PHE A 1  754 ? 163.86900 175.68100 187.40500 1.000 34.10378  ? 799  PHE A CD2   1 
ATOM   5757  C  CE1   . PHE A 1  754 ? 165.53400 176.09000 189.56300 1.000 32.98914  ? 799  PHE A CE1   1 
ATOM   5758  C  CE2   . PHE A 1  754 ? 163.94400 176.93000 187.99000 1.000 28.27093  ? 799  PHE A CE2   1 
ATOM   5759  C  CZ    . PHE A 1  754 ? 164.77900 177.13500 189.06900 1.000 38.25865  ? 799  PHE A CZ    1 
ATOM   5760  N  N     . ILE A 1  755 ? 161.37700 173.05200 187.22000 1.000 36.62299  ? 800  ILE A N     1 
ATOM   5761  C  CA    . ILE A 1  755 ? 160.07200 173.68100 187.40300 1.000 33.45871  ? 800  ILE A CA    1 
ATOM   5762  C  C     . ILE A 1  755 ? 159.16600 172.80800 188.26800 1.000 30.88740  ? 800  ILE A C     1 
ATOM   5763  O  O     . ILE A 1  755 ? 158.50700 173.29400 189.19300 1.000 35.31637  ? 800  ILE A O     1 
ATOM   5764  C  CB    . ILE A 1  755 ? 159.42300 173.98100 186.04100 1.000 38.92497  ? 800  ILE A CB    1 
ATOM   5765  C  CG1   . ILE A 1  755 ? 160.29000 174.94400 185.23200 1.000 31.61619  ? 800  ILE A CG1   1 
ATOM   5766  C  CG2   . ILE A 1  755 ? 158.03000 174.55800 186.23100 1.000 36.41018  ? 800  ILE A CG2   1 
ATOM   5767  C  CD1   . ILE A 1  755 ? 159.80200 175.14400 183.82200 1.000 30.91124  ? 800  ILE A CD1   1 
ATOM   5768  N  N     . ILE A 1  756 ? 159.12700 171.50600 187.98600 1.000 32.79276  ? 801  ILE A N     1 
ATOM   5769  C  CA    . ILE A 1  756 ? 158.11600 170.64300 188.59200 1.000 34.37258  ? 801  ILE A CA    1 
ATOM   5770  C  C     . ILE A 1  756 ? 158.54800 170.16800 189.97500 1.000 35.89667  ? 801  ILE A C     1 
ATOM   5771  O  O     . ILE A 1  756 ? 157.74400 170.15100 190.91400 1.000 38.19714  ? 801  ILE A O     1 
ATOM   5772  C  CB    . ILE A 1  756 ? 157.79900 169.46400 187.64900 1.000 40.73051  ? 801  ILE A CB    1 
ATOM   5773  C  CG1   . ILE A 1  756 ? 156.59100 169.78400 186.76600 1.000 44.24563  ? 801  ILE A CG1   1 
ATOM   5774  C  CG2   . ILE A 1  756 ? 157.53200 168.18800 188.42800 1.000 34.89338  ? 801  ILE A CG2   1 
ATOM   5775  C  CD1   . ILE A 1  756 ? 156.75800 171.00500 185.90200 1.000 46.09902  ? 801  ILE A CD1   1 
ATOM   5776  N  N     . LEU A 1  757 ? 159.81500 169.78800 190.13300 1.000 40.97522  ? 802  LEU A N     1 
ATOM   5777  C  CA    . LEU A 1  757 ? 160.28400 169.21800 191.38700 1.000 26.41165  ? 802  LEU A CA    1 
ATOM   5778  C  C     . LEU A 1  757 ? 160.97800 170.22300 192.29400 1.000 28.03672  ? 802  LEU A C     1 
ATOM   5779  O  O     . LEU A 1  757 ? 161.14400 169.94000 193.48400 1.000 37.39428  ? 802  LEU A O     1 
ATOM   5780  C  CB    . LEU A 1  757 ? 161.24300 168.05100 191.11700 1.000 28.81443  ? 802  LEU A CB    1 
ATOM   5781  C  CG    . LEU A 1  757 ? 160.68200 166.85100 190.35400 1.000 29.46663  ? 802  LEU A CG    1 
ATOM   5782  C  CD1   . LEU A 1  757 ? 161.73400 165.76200 190.23400 1.000 31.63648  ? 802  LEU A CD1   1 
ATOM   5783  C  CD2   . LEU A 1  757 ? 159.43000 166.31800 191.02600 1.000 27.55837  ? 802  LEU A CD2   1 
ATOM   5784  N  N     . GLY A 1  758 ? 161.38200 171.37600 191.77300 1.000 32.08541  ? 803  GLY A N     1 
ATOM   5785  C  CA    . GLY A 1  758 ? 162.10800 172.34800 192.57300 1.000 30.17973  ? 803  GLY A CA    1 
ATOM   5786  C  C     . GLY A 1  758 ? 163.48600 171.89700 193.00600 1.000 33.91435  ? 803  GLY A C     1 
ATOM   5787  O  O     . GLY A 1  758 ? 163.91200 172.20800 194.12400 1.000 41.67310  ? 803  GLY A O     1 
ATOM   5788  N  N     . ILE A 1  759 ? 164.19400 171.16900 192.14900 1.000 39.61395  ? 804  ILE A N     1 
ATOM   5789  C  CA    . ILE A 1  759 ? 165.55700 170.72500 192.43100 1.000 25.20300  ? 804  ILE A CA    1 
ATOM   5790  C  C     . ILE A 1  759 ? 166.52200 171.73200 191.81600 1.000 29.17056  ? 804  ILE A C     1 
ATOM   5791  O  O     . ILE A 1  759 ? 166.12100 172.50300 190.93300 1.000 35.37662  ? 804  ILE A O     1 
ATOM   5792  C  CB    . ILE A 1  759 ? 165.80600 169.30700 191.89400 1.000 30.10741  ? 804  ILE A CB    1 
ATOM   5793  C  CG1   . ILE A 1  759 ? 165.63800 169.27100 190.37300 1.000 33.17969  ? 804  ILE A CG1   1 
ATOM   5794  C  CG2   . ILE A 1  759 ? 164.87500 168.31300 192.56300 1.000 32.11120  ? 804  ILE A CG2   1 
ATOM   5795  C  CD1   . ILE A 1  759 ? 166.02000 167.95600 189.74600 1.000 24.17190  ? 804  ILE A CD1   1 
ATOM   5796  N  N     . PRO A 1  760 ? 167.77900 171.78900 192.26000 1.000 37.91591  ? 805  PRO A N     1 
ATOM   5797  C  CA    . PRO A 1  760 ? 168.75100 172.66500 191.59500 1.000 27.92874  ? 805  PRO A CA    1 
ATOM   5798  C  C     . PRO A 1  760 ? 168.90100 172.29400 190.12800 1.000 23.10697  ? 805  PRO A C     1 
ATOM   5799  O  O     . PRO A 1  760 ? 168.82000 171.12300 189.75600 1.000 34.42717  ? 805  PRO A O     1 
ATOM   5800  C  CB    . PRO A 1  760 ? 170.04300 172.41900 192.38000 1.000 26.35986  ? 805  PRO A CB    1 
ATOM   5801  C  CG    . PRO A 1  760 ? 169.58200 171.97600 193.71700 1.000 18.05711  ? 805  PRO A CG    1 
ATOM   5802  C  CD    . PRO A 1  760 ? 168.33800 171.17800 193.47700 1.000 31.03231  ? 805  PRO A CD    1 
ATOM   5803  N  N     . LEU A 1  761 ? 169.11200 173.30500 189.29700 1.000 29.27687  ? 806  LEU A N     1 
ATOM   5804  C  CA    . LEU A 1  761 ? 169.08000 173.12300 187.85100 1.000 24.86680  ? 806  LEU A CA    1 
ATOM   5805  C  C     . LEU A 1  761 ? 170.20100 172.19400 187.39600 1.000 27.99294  ? 806  LEU A C     1 
ATOM   5806  O  O     . LEU A 1  761 ? 171.37900 172.49100 187.63800 1.000 41.96112  ? 806  LEU A O     1 
ATOM   5807  C  CB    . LEU A 1  761 ? 169.19400 174.47300 187.15200 1.000 27.32553  ? 806  LEU A CB    1 
ATOM   5808  C  CG    . LEU A 1  761 ? 169.05600 174.49400 185.62900 1.000 33.60600  ? 806  LEU A CG    1 
ATOM   5809  C  CD1   . LEU A 1  761 ? 167.70700 173.94400 185.19300 1.000 22.08703  ? 806  LEU A CD1   1 
ATOM   5810  C  CD2   . LEU A 1  761 ? 169.25900 175.90100 185.10300 1.000 30.76445  ? 806  LEU A CD2   1 
ATOM   5811  N  N     . PRO A 1  762 ? 169.88600 171.07200 186.74200 1.000 32.11342  ? 807  PRO A N     1 
ATOM   5812  C  CA    . PRO A 1  762 ? 170.94100 170.11800 186.36700 1.000 27.49859  ? 807  PRO A CA    1 
ATOM   5813  C  C     . PRO A 1  762 ? 171.75500 170.51700 185.14800 1.000 25.31785  ? 807  PRO A C     1 
ATOM   5814  O  O     . PRO A 1  762 ? 172.87100 170.00900 184.99200 1.000 35.81035  ? 807  PRO A O     1 
ATOM   5815  C  CB    . PRO A 1  762 ? 170.16200 168.82000 186.09700 1.000 24.07721  ? 807  PRO A CB    1 
ATOM   5816  C  CG    . PRO A 1  762 ? 168.82200 169.02700 186.72700 1.000 24.33376  ? 807  PRO A CG    1 
ATOM   5817  C  CD    . PRO A 1  762 ? 168.54700 170.48600 186.60000 1.000 31.90347  ? 807  PRO A CD    1 
ATOM   5818  N  N     . LEU A 1  763 ? 171.24600 171.39100 184.28300 1.000 22.90263  ? 808  LEU A N     1 
ATOM   5819  C  CA    . LEU A 1  763 ? 171.94900 171.74000 183.05800 1.000 26.96752  ? 808  LEU A CA    1 
ATOM   5820  C  C     . LEU A 1  763 ? 171.70900 173.21000 182.74600 1.000 23.53330  ? 808  LEU A C     1 
ATOM   5821  O  O     . LEU A 1  763 ? 170.58200 173.69800 182.85600 1.000 40.03064  ? 808  LEU A O     1 
ATOM   5822  C  CB    . LEU A 1  763 ? 171.49100 170.85800 181.89000 1.000 29.72767  ? 808  LEU A CB    1 
ATOM   5823  C  CG    . LEU A 1  763 ? 172.35300 170.84100 180.62900 1.000 32.37674  ? 808  LEU A CG    1 
ATOM   5824  C  CD1   . LEU A 1  763 ? 173.74600 170.32500 180.94200 1.000 29.62242  ? 808  LEU A CD1   1 
ATOM   5825  C  CD2   . LEU A 1  763 ? 171.69800 169.99500 179.55400 1.000 25.28829  ? 808  LEU A CD2   1 
ATOM   5826  N  N     . GLY A 1  764 ? 172.77400 173.90800 182.34900 1.000 26.81834  ? 809  GLY A N     1 
ATOM   5827  C  CA    . GLY A 1  764 ? 172.72500 175.33100 182.10800 1.000 22.37117  ? 809  GLY A CA    1 
ATOM   5828  C  C     . GLY A 1  764 ? 172.73500 175.69600 180.63000 1.000 23.58003  ? 809  GLY A C     1 
ATOM   5829  O  O     . GLY A 1  764 ? 172.98300 174.87600 179.74700 1.000 40.89165  ? 809  GLY A O     1 
ATOM   5830  N  N     . THR A 1  765 ? 172.46500 176.98000 180.38300 1.000 29.66022  ? 810  THR A N     1 
ATOM   5831  C  CA    . THR A 1  765 ? 172.42300 177.49600 179.01800 1.000 35.14406  ? 810  THR A CA    1 
ATOM   5832  C  C     . THR A 1  765 ? 173.78400 177.38700 178.34100 1.000 37.78038  ? 810  THR A C     1 
ATOM   5833  O  O     . THR A 1  765 ? 173.87100 177.05600 177.15300 1.000 36.71191  ? 810  THR A O     1 
ATOM   5834  C  CB    . THR A 1  765 ? 171.94300 178.94800 179.02800 1.000 21.60731  ? 810  THR A CB    1 
ATOM   5835  O  OG1   . THR A 1  765 ? 170.68200 179.02800 179.70200 1.000 35.70532  ? 810  THR A OG1   1 
ATOM   5836  C  CG2   . THR A 1  765 ? 171.78800 179.48000 177.61600 1.000 27.51866  ? 810  THR A CG2   1 
ATOM   5837  N  N     . ILE A 1  766 ? 174.85700 177.66500 179.08400 1.000 30.06227  ? 811  ILE A N     1 
ATOM   5838  C  CA    . ILE A 1  766 ? 176.19900 177.60400 178.51300 1.000 35.45256  ? 811  ILE A CA    1 
ATOM   5839  C  C     . ILE A 1  766 ? 176.54200 176.17900 178.09200 1.000 38.69290  ? 811  ILE A C     1 
ATOM   5840  O  O     . ILE A 1  766 ? 177.07500 175.95200 177.00000 1.000 42.98858  ? 811  ILE A O     1 
ATOM   5841  C  CB    . ILE A 1  766 ? 177.22500 178.17100 179.51200 1.000 33.09502  ? 811  ILE A CB    1 
ATOM   5842  C  CG1   . ILE A 1  766 ? 176.91900 179.64400 179.79200 1.000 41.52078  ? 811  ILE A CG1   1 
ATOM   5843  C  CG2   . ILE A 1  766 ? 178.64000 178.00400 178.98300 1.000 30.65804  ? 811  ILE A CG2   1 
ATOM   5844  C  CD1   . ILE A 1  766 ? 177.85400 180.29200 180.78100 1.000 36.56182  ? 811  ILE A CD1   1 
ATOM   5845  N  N     . THR A 1  767 ? 176.23000 175.19700 178.94000 1.000 33.78827  ? 812  THR A N     1 
ATOM   5846  C  CA    . THR A 1  767 ? 176.50700 173.80700 178.58900 1.000 31.76985  ? 812  THR A CA    1 
ATOM   5847  C  C     . THR A 1  767 ? 175.62100 173.33600 177.44000 1.000 33.65151  ? 812  THR A C     1 
ATOM   5848  O  O     . THR A 1  767 ? 176.06500 172.55900 176.58400 1.000 46.38755  ? 812  THR A O     1 
ATOM   5849  C  CB    . THR A 1  767 ? 176.32900 172.90500 179.81200 1.000 39.79869  ? 812  THR A CB    1 
ATOM   5850  O  OG1   . THR A 1  767 ? 175.18000 173.32100 180.55900 1.000 49.97537  ? 812  THR A OG1   1 
ATOM   5851  C  CG2   . THR A 1  767 ? 177.55600 172.96600 180.70300 1.000 28.80321  ? 812  THR A CG2   1 
ATOM   5852  N  N     . ILE A 1  768 ? 174.36900 173.79900 177.39800 1.000 31.63822  ? 813  ILE A N     1 
ATOM   5853  C  CA    . ILE A 1  768 ? 173.48900 173.44800 176.28600 1.000 36.86898  ? 813  ILE A CA    1 
ATOM   5854  C  C     . ILE A 1  768 ? 174.04200 173.99200 174.97400 1.000 33.28375  ? 813  ILE A C     1 
ATOM   5855  O  O     . ILE A 1  768 ? 174.03900 173.30200 173.94900 1.000 41.16335  ? 813  ILE A O     1 
ATOM   5856  C  CB    . ILE A 1  768 ? 172.05700 173.94700 176.55400 1.000 43.02859  ? 813  ILE A CB    1 
ATOM   5857  C  CG1   . ILE A 1  768 ? 171.40200 173.11300 177.65300 1.000 39.24652  ? 813  ILE A CG1   1 
ATOM   5858  C  CG2   . ILE A 1  768 ? 171.22200 173.89100 175.28400 1.000 34.39751  ? 813  ILE A CG2   1 
ATOM   5859  C  CD1   . ILE A 1  768 ? 170.05800 173.63400 178.09700 1.000 39.78062  ? 813  ILE A CD1   1 
ATOM   5860  N  N     . LEU A 1  769 ? 174.52900 175.23600 174.98600 1.000 33.93547  ? 814  LEU A N     1 
ATOM   5861  C  CA    . LEU A 1  769 ? 175.15600 175.79500 173.79200 1.000 38.50072  ? 814  LEU A CA    1 
ATOM   5862  C  C     . LEU A 1  769 ? 176.42200 175.03200 173.42500 1.000 40.97011  ? 814  LEU A C     1 
ATOM   5863  O  O     . LEU A 1  769 ? 176.70900 174.82300 172.24100 1.000 44.79621  ? 814  LEU A O     1 
ATOM   5864  C  CB    . LEU A 1  769 ? 175.46500 177.27700 173.99800 1.000 34.93593  ? 814  LEU A CB    1 
ATOM   5865  C  CG    . LEU A 1  769 ? 174.27900 178.23900 173.94300 1.000 40.19877  ? 814  LEU A CG    1 
ATOM   5866  C  CD1   . LEU A 1  769 ? 174.71700 179.65400 174.26500 1.000 29.94261  ? 814  LEU A CD1   1 
ATOM   5867  C  CD2   . LEU A 1  769 ? 173.61200 178.18200 172.58100 1.000 41.20807  ? 814  LEU A CD2   1 
ATOM   5868  N  N     . CYS A 1  770 ? 177.19600 174.61200 174.42700 1.000 34.04667  ? 815  CYS A N     1 
ATOM   5869  C  CA    . CYS A 1  770 ? 178.38900 173.81800 174.16000 1.000 39.42234  ? 815  CYS A CA    1 
ATOM   5870  C  C     . CYS A 1  770 ? 178.05700 172.44700 173.58900 1.000 38.20988  ? 815  CYS A C     1 
ATOM   5871  O  O     . CYS A 1  770 ? 178.91800 171.83200 172.95400 1.000 40.98225  ? 815  CYS A O     1 
ATOM   5872  C  CB    . CYS A 1  770 ? 179.22300 173.66900 175.43300 1.000 39.82613  ? 815  CYS A CB    1 
ATOM   5873  S  SG    . CYS A 1  770 ? 180.02500 175.19500 175.97200 1.000 56.31795  ? 815  CYS A SG    1 
ATOM   5874  N  N     . ILE A 1  771 ? 176.84200 171.94600 173.80800 1.000 44.11753  ? 816  ILE A N     1 
ATOM   5875  C  CA    . ILE A 1  771 ? 176.43200 170.70500 173.15700 1.000 44.14346  ? 816  ILE A CA    1 
ATOM   5876  C  C     . ILE A 1  771 ? 176.00800 170.96300 171.71500 1.000 43.93015  ? 816  ILE A C     1 
ATOM   5877  O  O     . ILE A 1  771 ? 176.50600 170.32200 170.78400 1.000 44.88042  ? 816  ILE A O     1 
ATOM   5878  C  CB    . ILE A 1  771 ? 175.30800 170.01800 173.95400 1.000 42.75058  ? 816  ILE A CB    1 
ATOM   5879  C  CG1   . ILE A 1  771 ? 175.85000 169.42400 175.25100 1.000 40.14799  ? 816  ILE A CG1   1 
ATOM   5880  C  CG2   . ILE A 1  771 ? 174.66500 168.92500 173.11700 1.000 40.34024  ? 816  ILE A CG2   1 
ATOM   5881  C  CD1   . ILE A 1  771 ? 176.70500 168.19500 175.04100 1.000 43.37653  ? 816  ILE A CD1   1 
ATOM   5882  N  N     . ASP A 1  772 ? 175.08800 171.91000 171.51000 1.000 42.24740  ? 817  ASP A N     1 
ATOM   5883  C  CA    . ASP A 1  772 ? 174.47400 172.09200 170.19600 1.000 41.78774  ? 817  ASP A CA    1 
ATOM   5884  C  C     . ASP A 1  772 ? 175.49300 172.53100 169.15100 1.000 52.61676  ? 817  ASP A C     1 
ATOM   5885  O  O     . ASP A 1  772 ? 175.60200 171.92500 168.08000 1.000 59.71188  ? 817  ASP A O     1 
ATOM   5886  C  CB    . ASP A 1  772 ? 173.33700 173.10900 170.28500 1.000 46.66686  ? 817  ASP A CB    1 
ATOM   5887  C  CG    . ASP A 1  772 ? 172.19700 172.63500 171.15800 1.000 56.20846  ? 817  ASP A CG    1 
ATOM   5888  O  OD1   . ASP A 1  772 ? 171.99000 171.40900 171.25500 1.000 58.66066  ? 817  ASP A OD1   1 
ATOM   5889  O  OD2   . ASP A 1  772 ? 171.50300 173.49200 171.74300 1.000 66.55588  ? 817  ASP A OD2   1 
ATOM   5890  N  N     . LEU A 1  773 ? 176.24200 173.59000 169.44100 1.000 45.90905  ? 818  LEU A N     1 
ATOM   5891  C  CA    . LEU A 1  773 ? 177.20700 174.13600 168.49800 1.000 41.58644  ? 818  LEU A CA    1 
ATOM   5892  C  C     . LEU A 1  773 ? 178.60800 173.58300 168.70000 1.000 46.96553  ? 818  LEU A C     1 
ATOM   5893  O  O     . LEU A 1  773 ? 179.52100 173.96000 167.95900 1.000 53.09126  ? 818  LEU A O     1 
ATOM   5894  C  CB    . LEU A 1  773 ? 177.23900 175.66200 168.60400 1.000 39.60328  ? 818  LEU A CB    1 
ATOM   5895  C  CG    . LEU A 1  773 ? 175.90700 176.37100 168.37500 1.000 41.65591  ? 818  LEU A CG    1 
ATOM   5896  C  CD1   . LEU A 1  773 ? 176.09700 177.86800 168.45000 1.000 48.69892  ? 818  LEU A CD1   1 
ATOM   5897  C  CD2   . LEU A 1  773 ? 175.31300 175.97000 167.03600 1.000 50.52786  ? 818  LEU A CD2   1 
ATOM   5898  N  N     . GLY A 1  774 ? 178.79600 172.70600 169.67700 1.000 43.53157  ? 819  GLY A N     1 
ATOM   5899  C  CA    . GLY A 1  774 ? 180.10300 172.16900 169.98800 1.000 43.71290  ? 819  GLY A CA    1 
ATOM   5900  C  C     . GLY A 1  774 ? 180.25100 170.69700 169.67500 1.000 41.68722  ? 819  GLY A C     1 
ATOM   5901  O  O     . GLY A 1  774 ? 180.51100 170.31600 168.53100 1.000 53.07085  ? 819  GLY A O     1 
ATOM   5902  N  N     . THR A 1  775 ? 180.09000 169.86200 170.70100 1.000 43.66268  ? 820  THR A N     1 
ATOM   5903  C  CA    . THR A 1  775 ? 180.40000 168.44200 170.59400 1.000 45.95695  ? 820  THR A CA    1 
ATOM   5904  C  C     . THR A 1  775 ? 179.49400 167.69600 169.61900 1.000 46.57916  ? 820  THR A C     1 
ATOM   5905  O  O     . THR A 1  775 ? 179.84500 166.58900 169.20100 1.000 54.62765  ? 820  THR A O     1 
ATOM   5906  C  CB    . THR A 1  775 ? 180.31800 167.79400 171.97600 1.000 51.27451  ? 820  THR A CB    1 
ATOM   5907  O  OG1   . THR A 1  775 ? 178.99300 167.94300 172.49600 1.000 48.10149  ? 820  THR A OG1   1 
ATOM   5908  C  CG2   . THR A 1  775 ? 181.30400 168.45000 172.93000 1.000 42.55287  ? 820  THR A CG2   1 
ATOM   5909  N  N     . ASP A 1  776 ? 178.34300 168.25700 169.25300 1.000 39.46545  ? 821  ASP A N     1 
ATOM   5910  C  CA    . ASP A 1  776 ? 177.40300 167.55600 168.38800 1.000 36.08207  ? 821  ASP A CA    1 
ATOM   5911  C  C     . ASP A 1  776 ? 177.58900 167.84900 166.90400 1.000 46.55760  ? 821  ASP A C     1 
ATOM   5912  O  O     . ASP A 1  776 ? 177.00300 167.14200 166.07800 1.000 53.91445  ? 821  ASP A O     1 
ATOM   5913  C  CB    . ASP A 1  776 ? 175.96200 167.89600 168.78000 1.000 44.66671  ? 821  ASP A CB    1 
ATOM   5914  C  CG    . ASP A 1  776 ? 175.35900 166.88300 169.72900 1.000 53.37063  ? 821  ASP A CG    1 
ATOM   5915  O  OD1   . ASP A 1  776 ? 176.07400 165.95200 170.15200 1.000 57.76260  ? 821  ASP A OD1   1 
ATOM   5916  O  OD2   . ASP A 1  776 ? 174.16000 167.01400 170.04600 1.000 52.93703  ? 821  ASP A OD2   1 
ATOM   5917  N  N     . MET A 1  777 ? 178.38200 168.85700 166.53900 1.000 46.64757  ? 822  MET A N     1 
ATOM   5918  C  CA    . MET A 1  777 ? 178.45600 169.27500 165.14200 1.000 45.39004  ? 822  MET A CA    1 
ATOM   5919  C  C     . MET A 1  777 ? 179.22100 168.27200 164.28400 1.000 43.67789  ? 822  MET A C     1 
ATOM   5920  O  O     . MET A 1  777 ? 178.69600 167.77700 163.28100 1.000 48.36506  ? 822  MET A O     1 
ATOM   5921  C  CB    . MET A 1  777 ? 179.09600 170.65900 165.04200 1.000 48.69119  ? 822  MET A CB    1 
ATOM   5922  C  CG    . MET A 1  777 ? 178.22400 171.78600 165.57800 1.000 51.49566  ? 822  MET A CG    1 
ATOM   5923  S  SD    . MET A 1  777 ? 176.64900 171.91900 164.71300 1.000 56.73208  ? 822  MET A SD    1 
ATOM   5924  C  CE    . MET A 1  777 ? 177.20700 172.13600 163.02600 1.000 39.63194  ? 822  MET A CE    1 
ATOM   5925  N  N     . VAL A 1  778 ? 180.47200 167.97900 164.65100 1.000 42.11249  ? 823  VAL A N     1 
ATOM   5926  C  CA    . VAL A 1  778 ? 181.28100 167.05400 163.85100 1.000 41.52369  ? 823  VAL A CA    1 
ATOM   5927  C  C     . VAL A 1  778 ? 180.67000 165.66100 163.79000 1.000 41.66504  ? 823  VAL A C     1 
ATOM   5928  O  O     . VAL A 1  778 ? 180.66800 165.06200 162.70400 1.000 42.45444  ? 823  VAL A O     1 
ATOM   5929  C  CB    . VAL A 1  778 ? 182.73400 167.05800 164.34600 1.000 46.04304  ? 823  VAL A CB    1 
ATOM   5930  C  CG1   . VAL A 1  778 ? 183.60100 166.19600 163.44800 1.000 43.80771  ? 823  VAL A CG1   1 
ATOM   5931  C  CG2   . VAL A 1  778 ? 183.26700 168.48000 164.40000 1.000 36.85718  ? 823  VAL A CG2   1 
ATOM   5932  N  N     . PRO A 1  779 ? 180.18100 165.06300 164.88700 1.000 42.87802  ? 824  PRO A N     1 
ATOM   5933  C  CA    . PRO A 1  779 ? 179.49300 163.76700 164.74700 1.000 34.01583  ? 824  PRO A CA    1 
ATOM   5934  C  C     . PRO A 1  779 ? 178.28500 163.80800 163.82800 1.000 35.31623  ? 824  PRO A C     1 
ATOM   5935  O  O     . PRO A 1  779 ? 178.04900 162.84600 163.08700 1.000 43.09558  ? 824  PRO A O     1 
ATOM   5936  C  CB    . PRO A 1  779 ? 179.09700 163.42900 166.19000 1.000 30.72329  ? 824  PRO A CB    1 
ATOM   5937  C  CG    . PRO A 1  779 ? 180.10200 164.11900 167.01700 1.000 39.48530  ? 824  PRO A CG    1 
ATOM   5938  C  CD    . PRO A 1  779 ? 180.38800 165.40700 166.30500 1.000 33.03369  ? 824  PRO A CD    1 
ATOM   5939  N  N     . ALA A 1  780 ? 177.50500 164.89100 163.85600 1.000 34.85423  ? 825  ALA A N     1 
ATOM   5940  C  CA    . ALA A 1  780 ? 176.36200 165.00100 162.95300 1.000 32.82761  ? 825  ALA A CA    1 
ATOM   5941  C  C     . ALA A 1  780 ? 176.81100 165.11400 161.50200 1.000 37.32202  ? 825  ALA A C     1 
ATOM   5942  O  O     . ALA A 1  780 ? 176.18000 164.54400 160.60400 1.000 38.88355  ? 825  ALA A O     1 
ATOM   5943  C  CB    . ALA A 1  780 ? 175.49300 166.19600 163.33900 1.000 32.65880  ? 825  ALA A CB    1 
ATOM   5944  N  N     . ILE A 1  781 ? 177.89400 165.85000 161.25200 1.000 35.59072  ? 826  ILE A N     1 
ATOM   5945  C  CA    . ILE A 1  781 ? 178.41100 165.97500 159.89200 1.000 35.21992  ? 826  ILE A CA    1 
ATOM   5946  C  C     . ILE A 1  781 ? 178.94700 164.63800 159.39600 1.000 34.07020  ? 826  ILE A C     1 
ATOM   5947  O  O     . ILE A 1  781 ? 178.77800 164.28200 158.22500 1.000 46.74874  ? 826  ILE A O     1 
ATOM   5948  C  CB    . ILE A 1  781 ? 179.48800 167.07200 159.83000 1.000 38.78984  ? 826  ILE A CB    1 
ATOM   5949  C  CG1   . ILE A 1  781 ? 178.88700 168.42800 160.18800 1.000 40.35300  ? 826  ILE A CG1   1 
ATOM   5950  C  CG2   . ILE A 1  781 ? 180.12100 167.12600 158.45200 1.000 38.42327  ? 826  ILE A CG2   1 
ATOM   5951  C  CD1   . ILE A 1  781 ? 177.73100 168.80600 159.32000 1.000 49.89362  ? 826  ILE A CD1   1 
ATOM   5952  N  N     . SER A 1  782 ? 179.59600 163.87600 160.27800 1.000 27.50099  ? 827  SER A N     1 
ATOM   5953  C  CA    . SER A 1  782 ? 180.23500 162.63300 159.86400 1.000 31.17375  ? 827  SER A CA    1 
ATOM   5954  C  C     . SER A 1  782 ? 179.23500 161.58700 159.38700 1.000 34.56798  ? 827  SER A C     1 
ATOM   5955  O  O     . SER A 1  782 ? 179.62500 160.65900 158.67300 1.000 39.54416  ? 827  SER A O     1 
ATOM   5956  C  CB    . SER A 1  782 ? 181.07300 162.07200 161.01200 1.000 33.29415  ? 827  SER A CB    1 
ATOM   5957  O  OG    . SER A 1  782 ? 180.26100 161.68200 162.10300 1.000 36.87813  ? 827  SER A OG    1 
ATOM   5958  N  N     . LEU A 1  783 ? 177.96100 161.70900 159.76200 1.000 29.85279  ? 828  LEU A N     1 
ATOM   5959  C  CA    . LEU A 1  783 ? 176.95000 160.78300 159.27100 1.000 28.18055  ? 828  LEU A CA    1 
ATOM   5960  C  C     . LEU A 1  783 ? 176.64400 160.98000 157.79300 1.000 34.07075  ? 828  LEU A C     1 
ATOM   5961  O  O     . LEU A 1  783 ? 176.00400 160.11300 157.19000 1.000 43.09762  ? 828  LEU A O     1 
ATOM   5962  C  CB    . LEU A 1  783 ? 175.66900 160.91800 160.09600 1.000 33.20198  ? 828  LEU A CB    1 
ATOM   5963  C  CG    . LEU A 1  783 ? 175.75500 160.41100 161.53800 1.000 39.67506  ? 828  LEU A CG    1 
ATOM   5964  C  CD1   . LEU A 1  783 ? 174.51600 160.78600 162.32700 1.000 25.38197  ? 828  LEU A CD1   1 
ATOM   5965  C  CD2   . LEU A 1  783 ? 175.97100 158.90500 161.56500 1.000 28.65641  ? 828  LEU A CD2   1 
ATOM   5966  N  N     . ALA A 1  784 ? 177.08400 162.09100 157.19800 1.000 42.96444  ? 829  ALA A N     1 
ATOM   5967  C  CA    . ALA A 1  784 ? 176.93300 162.28600 155.76300 1.000 34.15840  ? 829  ALA A CA    1 
ATOM   5968  C  C     . ALA A 1  784 ? 177.87400 161.40200 154.95700 1.000 32.61599  ? 829  ALA A C     1 
ATOM   5969  O  O     . ALA A 1  784 ? 177.67500 161.25300 153.74700 1.000 42.82100  ? 829  ALA A O     1 
ATOM   5970  C  CB    . ALA A 1  784 ? 177.16400 163.75300 155.40100 1.000 30.63344  ? 829  ALA A CB    1 
ATOM   5971  N  N     . TYR A 1  785 ? 178.88600 160.81600 155.59300 1.000 36.90702  ? 830  TYR A N     1 
ATOM   5972  C  CA    . TYR A 1  785 ? 179.84500 159.95200 154.92100 1.000 32.57139  ? 830  TYR A CA    1 
ATOM   5973  C  C     . TYR A 1  785 ? 179.48700 158.47800 155.02800 1.000 37.80150  ? 830  TYR A C     1 
ATOM   5974  O  O     . TYR A 1  785 ? 180.26800 157.63000 154.58700 1.000 42.95464  ? 830  TYR A O     1 
ATOM   5975  C  CB    . TYR A 1  785 ? 181.25000 160.18100 155.48100 1.000 34.58894  ? 830  TYR A CB    1 
ATOM   5976  C  CG    . TYR A 1  785 ? 181.85400 161.51000 155.10000 1.000 39.34544  ? 830  TYR A CG    1 
ATOM   5977  C  CD1   . TYR A 1  785 ? 182.57300 161.65300 153.92400 1.000 39.23180  ? 830  TYR A CD1   1 
ATOM   5978  C  CD2   . TYR A 1  785 ? 181.70600 162.62000 155.91700 1.000 36.99217  ? 830  TYR A CD2   1 
ATOM   5979  C  CE1   . TYR A 1  785 ? 183.12800 162.86200 153.57200 1.000 43.97865  ? 830  TYR A CE1   1 
ATOM   5980  C  CE2   . TYR A 1  785 ? 182.25700 163.83400 155.57400 1.000 38.95795  ? 830  TYR A CE2   1 
ATOM   5981  C  CZ    . TYR A 1  785 ? 182.96800 163.94900 154.39900 1.000 45.81749  ? 830  TYR A CZ    1 
ATOM   5982  O  OH    . TYR A 1  785 ? 183.52200 165.15600 154.04800 1.000 51.36143  ? 830  TYR A OH    1 
ATOM   5983  N  N     . GLU A 1  786 ? 178.34000 158.14900 155.61300 1.000 35.44931  ? 831  GLU A N     1 
ATOM   5984  C  CA    . GLU A 1  786 ? 177.92100 156.75800 155.68400 1.000 36.03228  ? 831  GLU A CA    1 
ATOM   5985  C  C     . GLU A 1  786 ? 177.58200 156.23100 154.29700 1.000 39.49775  ? 831  GLU A C     1 
ATOM   5986  O  O     . GLU A 1  786 ? 176.96600 156.92400 153.48300 1.000 47.93074  ? 831  GLU A O     1 
ATOM   5987  C  CB    . GLU A 1  786 ? 176.72000 156.60600 156.61600 1.000 39.38637  ? 831  GLU A CB    1 
ATOM   5988  C  CG    . GLU A 1  786 ? 177.07200 156.69000 158.08700 1.000 44.79752  ? 831  GLU A CG    1 
ATOM   5989  C  CD    . GLU A 1  786 ? 178.02400 155.59100 158.51800 1.000 53.90628  ? 831  GLU A CD    1 
ATOM   5990  O  OE1   . GLU A 1  786 ? 177.83000 154.43200 158.09300 1.000 55.27736  ? 831  GLU A OE1   1 
ATOM   5991  O  OE2   . GLU A 1  786 ? 178.97300 155.88600 159.27200 1.000 55.64309  ? 831  GLU A OE2   1 
ATOM   5992  N  N     . SER A 1  787 ? 178.00100 155.00100 154.02800 1.000 45.80204  ? 832  SER A N     1 
ATOM   5993  C  CA    . SER A 1  787 ? 177.68000 154.33300 152.77900 1.000 44.56196  ? 832  SER A CA    1 
ATOM   5994  C  C     . SER A 1  787 ? 176.30500 153.67800 152.87400 1.000 46.18737  ? 832  SER A C     1 
ATOM   5995  O  O     . SER A 1  787 ? 175.73900 153.50900 153.95600 1.000 53.23730  ? 832  SER A O     1 
ATOM   5996  C  CB    . SER A 1  787 ? 178.75100 153.29900 152.43400 1.000 43.68371  ? 832  SER A CB    1 
ATOM   5997  O  OG    . SER A 1  787 ? 178.91600 152.36300 153.48200 1.000 56.82603  ? 832  SER A OG    1 
ATOM   5998  N  N     . ALA A 1  788 ? 175.76300 153.31600 151.71600 1.000 46.90368  ? 833  ALA A N     1 
ATOM   5999  C  CA    . ALA A 1  788 ? 174.43000 152.73300 151.66500 1.000 40.55230  ? 833  ALA A CA    1 
ATOM   6000  C  C     . ALA A 1  788 ? 174.40600 151.37500 152.35400 1.000 46.18503  ? 833  ALA A C     1 
ATOM   6001  O  O     . ALA A 1  788 ? 175.33800 150.57600 152.22800 1.000 56.12175  ? 833  ALA A O     1 
ATOM   6002  C  CB    . ALA A 1  788 ? 173.96500 152.59700 150.21700 1.000 40.62415  ? 833  ALA A CB    1 
ATOM   6003  N  N     . GLU A 1  789 ? 173.32700 151.11800 153.09200 1.000 42.82837  ? 834  GLU A N     1 
ATOM   6004  C  CA    . GLU A 1  789 ? 173.15500 149.84500 153.77800 1.000 43.41479  ? 834  GLU A CA    1 
ATOM   6005  C  C     . GLU A 1  789 ? 172.69100 148.73400 152.84900 1.000 49.00457  ? 834  GLU A C     1 
ATOM   6006  O  O     . GLU A 1  789 ? 172.77300 147.56000 153.22300 1.000 52.98340  ? 834  GLU A O     1 
ATOM   6007  C  CB    . GLU A 1  789 ? 172.16300 150.00600 154.92900 1.000 45.46245  ? 834  GLU A CB    1 
ATOM   6008  C  CG    . GLU A 1  789 ? 172.51700 151.13200 155.88100 1.000 43.02395  ? 834  GLU A CG    1 
ATOM   6009  C  CD    . GLU A 1  789 ? 171.52000 151.27800 157.01000 1.000 48.45327  ? 834  GLU A CD    1 
ATOM   6010  O  OE1   . GLU A 1  789 ? 171.09600 150.24500 157.56600 1.000 46.74601  ? 834  GLU A OE1   1 
ATOM   6011  O  OE2   . GLU A 1  789 ? 171.15500 152.42600 157.33200 1.000 46.39322  ? 834  GLU A OE2   1 
ATOM   6012  N  N     . SER A 1  790 ? 172.21300 149.07900 151.65900 1.000 56.72527  ? 835  SER A N     1 
ATOM   6013  C  CA    . SER A 1  790 ? 171.82100 148.11300 150.64500 1.000 47.73695  ? 835  SER A CA    1 
ATOM   6014  C  C     . SER A 1  790 ? 172.00600 148.77300 149.28500 1.000 54.78332  ? 835  SER A C     1 
ATOM   6015  O  O     . SER A 1  790 ? 172.62100 149.83800 149.17300 1.000 62.73468  ? 835  SER A O     1 
ATOM   6016  C  CB    . SER A 1  790 ? 170.38200 147.63600 150.87200 1.000 53.38846  ? 835  SER A CB    1 
ATOM   6017  O  OG    . SER A 1  790 ? 169.47000 148.71700 150.79000 1.000 65.27816  ? 835  SER A OG    1 
ATOM   6018  N  N     . ASP A 1  791 ? 171.47200 148.14300 148.24500 1.000 58.66814  ? 836  ASP A N     1 
ATOM   6019  C  CA    . ASP A 1  791 ? 171.55000 148.69600 146.89600 1.000 51.83410  ? 836  ASP A CA    1 
ATOM   6020  C  C     . ASP A 1  791 ? 170.42100 149.70600 146.73300 1.000 56.55580  ? 836  ASP A C     1 
ATOM   6021  O  O     . ASP A 1  791 ? 169.26600 149.33600 146.51300 1.000 58.02672  ? 836  ASP A O     1 
ATOM   6022  C  CB    . ASP A 1  791 ? 171.46900 147.58400 145.85800 1.000 55.66086  ? 836  ASP A CB    1 
ATOM   6023  C  CG    . ASP A 1  791 ? 171.95500 148.02400 144.49200 1.000 65.10167  ? 836  ASP A CG    1 
ATOM   6024  O  OD1   . ASP A 1  791 ? 172.20700 149.23200 144.30700 1.000 64.05728  ? 836  ASP A OD1   1 
ATOM   6025  O  OD2   . ASP A 1  791 ? 172.09300 147.15900 143.60300 1.000 65.91339  ? 836  ASP A OD2   1 
ATOM   6026  N  N     . ILE A 1  792 ? 170.75400 150.99300 146.85600 1.000 46.91986  ? 837  ILE A N     1 
ATOM   6027  C  CA    . ILE A 1  792 ? 169.73900 152.03800 146.76100 1.000 49.04397  ? 837  ILE A CA    1 
ATOM   6028  C  C     . ILE A 1  792 ? 169.20500 152.15900 145.34200 1.000 46.71943  ? 837  ILE A C     1 
ATOM   6029  O  O     . ILE A 1  792 ? 168.05300 152.55900 145.13900 1.000 57.33410  ? 837  ILE A O     1 
ATOM   6030  C  CB    . ILE A 1  792 ? 170.29600 153.38200 147.26200 1.000 51.99654  ? 837  ILE A CB    1 
ATOM   6031  C  CG1   . ILE A 1  792 ? 171.71000 153.61100 146.72600 1.000 49.14836  ? 837  ILE A CG1   1 
ATOM   6032  C  CG2   . ILE A 1  792 ? 170.26400 153.44700 148.78000 1.000 46.57200  ? 837  ILE A CG2   1 
ATOM   6033  C  CD1   . ILE A 1  792 ? 172.34900 154.87100 147.25200 1.000 53.35082  ? 837  ILE A CD1   1 
ATOM   6034  N  N     . MET A 1  793 ? 170.02100 151.83600 144.34000 1.000 44.03830  ? 838  MET A N     1 
ATOM   6035  C  CA    . MET A 1  793 ? 169.56200 151.90400 142.96000 1.000 42.82202  ? 838  MET A CA    1 
ATOM   6036  C  C     . MET A 1  793 ? 168.58400 150.79100 142.61200 1.000 45.27597  ? 838  MET A C     1 
ATOM   6037  O  O     . MET A 1  793 ? 167.98700 150.83300 141.53300 1.000 60.98816  ? 838  MET A O     1 
ATOM   6038  C  CB    . MET A 1  793 ? 170.75700 151.87300 142.00800 1.000 47.64786  ? 838  MET A CB    1 
ATOM   6039  C  CG    . MET A 1  793 ? 171.72600 153.02300 142.21400 1.000 51.47499  ? 838  MET A CG    1 
ATOM   6040  S  SD    . MET A 1  793 ? 170.93100 154.63800 142.09100 1.000 59.02463  ? 838  MET A SD    1 
ATOM   6041  C  CE    . MET A 1  793 ? 170.70600 154.78000 140.32100 1.000 43.92255  ? 838  MET A CE    1 
ATOM   6042  N  N     . LYS A 1  794 ? 168.41000 149.80300 143.48400 1.000 50.72219  ? 839  LYS A N     1 
ATOM   6043  C  CA    . LYS A 1  794 ? 167.38700 148.78500 143.30600 1.000 48.07451  ? 839  LYS A CA    1 
ATOM   6044  C  C     . LYS A 1  794 ? 166.06900 149.15400 143.97100 1.000 48.30173  ? 839  LYS A C     1 
ATOM   6045  O  O     . LYS A 1  794 ? 165.10400 148.39200 143.86300 1.000 59.21146  ? 839  LYS A O     1 
ATOM   6046  C  CB    . LYS A 1  794 ? 167.87900 147.43900 143.84400 1.000 52.66577  ? 839  LYS A CB    1 
ATOM   6047  C  CG    . LYS A 1  794 ? 168.96900 146.78700 143.00500 1.000 52.75850  ? 839  LYS A CG    1 
ATOM   6048  C  CD    . LYS A 1  794 ? 168.41400 146.17900 141.72400 1.000 59.97041  ? 839  LYS A CD    1 
ATOM   6049  C  CE    . LYS A 1  794 ? 168.65000 147.07000 140.51200 1.000 59.06187  ? 839  LYS A CE    1 
ATOM   6050  N  NZ    . LYS A 1  794 ? 168.00600 146.51900 139.28900 1.000 56.22462  ? 839  LYS A NZ    1 
ATOM   6051  N  N     . ARG A 1  795 ? 166.00600 150.29400 144.65200 1.000 44.81404  ? 840  ARG A N     1 
ATOM   6052  C  CA    . ARG A 1  795 ? 164.76400 150.76500 145.23700 1.000 42.63629  ? 840  ARG A CA    1 
ATOM   6053  C  C     . ARG A 1  795 ? 163.92000 151.49000 144.19500 1.000 45.17421  ? 840  ARG A C     1 
ATOM   6054  O  O     . ARG A 1  795 ? 164.40900 151.92100 143.14800 1.000 50.68409  ? 840  ARG A O     1 
ATOM   6055  C  CB    . ARG A 1  795 ? 165.03100 151.71400 146.40400 1.000 43.23612  ? 840  ARG A CB    1 
ATOM   6056  C  CG    . ARG A 1  795 ? 165.90000 151.16200 147.50700 1.000 48.72883  ? 840  ARG A CG    1 
ATOM   6057  C  CD    . ARG A 1  795 ? 166.08500 152.21300 148.58500 1.000 47.47576  ? 840  ARG A CD    1 
ATOM   6058  N  NE    . ARG A 1  795 ? 166.95500 151.75800 149.66100 1.000 59.35979  ? 840  ARG A NE    1 
ATOM   6059  C  CZ    . ARG A 1  795 ? 167.28600 152.49000 150.71600 1.000 53.84756  ? 840  ARG A CZ    1 
ATOM   6060  N  NH1   . ARG A 1  795 ? 166.83100 153.72200 150.87300 1.000 48.15145  ? 840  ARG A NH1   1 
ATOM   6061  N  NH2   . ARG A 1  795 ? 168.09500 151.97300 151.63600 1.000 53.44861  ? 840  ARG A NH2   1 
ATOM   6062  N  N     . LEU A 1  796 ? 162.63500 151.61400 144.49500 1.000 37.97939  ? 841  LEU A N     1 
ATOM   6063  C  CA    . LEU A 1  796 ? 161.76600 152.49800 143.74300 1.000 39.45352  ? 841  LEU A CA    1 
ATOM   6064  C  C     . LEU A 1  796 ? 161.92900 153.92900 144.24200 1.000 39.98107  ? 841  LEU A C     1 
ATOM   6065  O  O     . LEU A 1  796 ? 162.36700 154.15500 145.37300 1.000 50.75187  ? 841  LEU A O     1 
ATOM   6066  C  CB    . LEU A 1  796 ? 160.31300 152.05400 143.88200 1.000 44.70877  ? 841  LEU A CB    1 
ATOM   6067  C  CG    . LEU A 1  796 ? 159.94300 150.66200 143.36900 1.000 48.97173  ? 841  LEU A CG    1 
ATOM   6068  C  CD1   . LEU A 1  796 ? 158.44600 150.44600 143.48500 1.000 43.94769  ? 841  LEU A CD1   1 
ATOM   6069  C  CD2   . LEU A 1  796 ? 160.40500 150.46400 141.93500 1.000 47.41025  ? 841  LEU A CD2   1 
ATOM   6070  N  N     . PRO A 1  797 ? 161.60700 154.91800 143.40900 1.000 42.51389  ? 842  PRO A N     1 
ATOM   6071  C  CA    . PRO A 1  797 ? 161.62300 156.30500 143.88800 1.000 43.31058  ? 842  PRO A CA    1 
ATOM   6072  C  C     . PRO A 1  797 ? 160.65300 156.49200 145.04500 1.000 42.00822  ? 842  PRO A C     1 
ATOM   6073  O  O     . PRO A 1  797 ? 159.58000 155.88700 145.08500 1.000 47.11419  ? 842  PRO A O     1 
ATOM   6074  C  CB    . PRO A 1  797 ? 161.19400 157.11100 142.65700 1.000 42.66382  ? 842  PRO A CB    1 
ATOM   6075  C  CG    . PRO A 1  797 ? 161.52900 156.23900 141.49800 1.000 39.27389  ? 842  PRO A CG    1 
ATOM   6076  C  CD    . PRO A 1  797 ? 161.31100 154.83500 141.96900 1.000 40.68230  ? 842  PRO A CD    1 
ATOM   6077  N  N     . ARG A 1  798 ? 161.04500 157.33400 145.99600 1.000 41.68103  ? 843  ARG A N     1 
ATOM   6078  C  CA    . ARG A 1  798 ? 160.20100 157.59100 147.15200 1.000 44.51976  ? 843  ARG A CA    1 
ATOM   6079  C  C     . ARG A 1  798 ? 158.93100 158.32600 146.74100 1.000 48.37514  ? 843  ARG A C     1 
ATOM   6080  O  O     . ARG A 1  798 ? 158.93100 159.15600 145.82900 1.000 50.59093  ? 843  ARG A O     1 
ATOM   6081  C  CB    . ARG A 1  798 ? 160.95500 158.41000 148.20000 1.000 39.92737  ? 843  ARG A CB    1 
ATOM   6082  C  CG    . ARG A 1  798 ? 161.48100 159.74300 147.69200 1.000 50.94071  ? 843  ARG A CG    1 
ATOM   6083  C  CD    . ARG A 1  798 ? 162.03700 160.59500 148.82000 1.000 39.56191  ? 843  ARG A CD    1 
ATOM   6084  N  NE    . ARG A 1  798 ? 160.97900 161.23600 149.59000 1.000 46.77185  ? 843  ARG A NE    1 
ATOM   6085  C  CZ    . ARG A 1  798 ? 160.61200 162.50100 149.44900 1.000 50.06686  ? 843  ARG A CZ    1 
ATOM   6086  N  NH1   . ARG A 1  798 ? 161.21200 163.30300 148.58700 1.000 41.41886  ? 843  ARG A NH1   1 
ATOM   6087  N  NH2   . ARG A 1  798 ? 159.62000 162.97500 150.19600 1.000 45.17777  ? 843  ARG A NH2   1 
ATOM   6088  N  N     . ASN A 1  799 ? 157.83900 158.00300 147.42100 1.000 51.52919  ? 844  ASN A N     1 
ATOM   6089  C  CA    . ASN A 1  799 ? 156.59400 158.72400 147.20800 1.000 53.39228  ? 844  ASN A CA    1 
ATOM   6090  C  C     . ASN A 1  799 ? 156.62900 159.99300 148.04900 1.000 56.93473  ? 844  ASN A C     1 
ATOM   6091  O  O     . ASN A 1  799 ? 156.62600 159.91800 149.28400 1.000 61.67907  ? 844  ASN A O     1 
ATOM   6092  C  CB    . ASN A 1  799 ? 155.39100 157.85200 147.57200 1.000 57.54242  ? 844  ASN A CB    1 
ATOM   6093  C  CG    . ASN A 1  799 ? 154.06400 158.52400 147.26700 1.000 61.21165  ? 844  ASN A CG    1 
ATOM   6094  O  OD1   . ASN A 1  799 ? 154.00700 159.52400 146.55300 1.000 66.68397  ? 844  ASN A OD1   1 
ATOM   6095  N  ND2   . ASN A 1  799 ? 152.98700 157.96700 147.80300 1.000 60.35803  ? 844  ASN A ND2   1 
ATOM   6096  N  N     . PRO A 1  800 ? 156.67600 161.17000 147.42100 1.000 55.71727  ? 845  PRO A N     1 
ATOM   6097  C  CA    . PRO A 1  800 ? 156.77400 162.41100 148.20600 1.000 59.52085  ? 845  PRO A CA    1 
ATOM   6098  C  C     . PRO A 1  800 ? 155.58800 162.64500 149.12200 1.000 60.65458  ? 845  PRO A C     1 
ATOM   6099  O  O     . PRO A 1  800 ? 155.75200 163.24500 150.19100 1.000 69.07758  ? 845  PRO A O     1 
ATOM   6100  C  CB    . PRO A 1  800 ? 156.88400 163.49700 147.12700 1.000 59.48604  ? 845  PRO A CB    1 
ATOM   6101  C  CG    . PRO A 1  800 ? 156.27300 162.89300 145.91100 1.000 61.31731  ? 845  PRO A CG    1 
ATOM   6102  C  CD    . PRO A 1  800 ? 156.59800 161.43100 145.97500 1.000 57.62447  ? 845  PRO A CD    1 
ATOM   6103  N  N     . LYS A 1  801 ? 154.39400 162.19300 148.73200 1.000 61.76545  ? 846  LYS A N     1 
ATOM   6104  C  CA    . LYS A 1  801 ? 153.21900 162.36800 149.58000 1.000 63.92599  ? 846  LYS A CA    1 
ATOM   6105  C  C     . LYS A 1  801 ? 153.33600 161.55900 150.86400 1.000 65.98662  ? 846  LYS A C     1 
ATOM   6106  O  O     . LYS A 1  801 ? 152.94800 162.02800 151.94000 1.000 72.83569  ? 846  LYS A O     1 
ATOM   6107  C  CB    . LYS A 1  801 ? 151.96000 161.97300 148.80900 1.000 60.59024  ? 846  LYS A CB    1 
ATOM   6108  C  CG    . LYS A 1  801 ? 151.88300 162.58300 147.42300 1.000 65.53427  ? 846  LYS A CG    1 
ATOM   6109  C  CD    . LYS A 1  801 ? 150.83300 161.89900 146.57000 1.000 66.94486  ? 846  LYS A CD    1 
ATOM   6110  C  CE    . LYS A 1  801 ? 151.05000 162.21400 145.10000 1.000 68.90101  ? 846  LYS A CE    1 
ATOM   6111  N  NZ    . LYS A 1  801 ? 152.40900 161.80200 144.64500 1.000 66.05334  ? 846  LYS A NZ    1 
ATOM   6112  N  N     . THR A 1  802 ? 153.87200 160.34400 150.77400 1.000 59.69792  ? 847  THR A N     1 
ATOM   6113  C  CA    . THR A 1  802 ? 153.91100 159.41500 151.89700 1.000 57.00788  ? 847  THR A CA    1 
ATOM   6114  C  C     . THR A 1  802 ? 155.27600 159.34600 152.57100 1.000 58.98633  ? 847  THR A C     1 
ATOM   6115  O  O     . THR A 1  802 ? 155.36100 159.40800 153.80000 1.000 60.99635  ? 847  THR A O     1 
ATOM   6116  C  CB    . THR A 1  802 ? 153.49200 158.01700 151.42600 1.000 63.86124  ? 847  THR A CB    1 
ATOM   6117  O  OG1   . THR A 1  802 ? 152.08500 158.00600 151.15300 1.000 69.02490  ? 847  THR A OG1   1 
ATOM   6118  C  CG2   . THR A 1  802 ? 153.81000 156.97400 152.48200 1.000 64.93464  ? 847  THR A CG2   1 
ATOM   6119  N  N     . ASP A 1  803 ? 156.35000 159.22600 151.79500 1.000 58.21256  ? 848  ASP A N     1 
ATOM   6120  C  CA    . ASP A 1  803 ? 157.68800 159.03000 152.34400 1.000 49.91750  ? 848  ASP A CA    1 
ATOM   6121  C  C     . ASP A 1  803 ? 158.29100 160.38700 152.68200 1.000 53.60000  ? 848  ASP A C     1 
ATOM   6122  O  O     . ASP A 1  803 ? 158.68100 161.14400 151.78800 1.000 57.48200  ? 848  ASP A O     1 
ATOM   6123  C  CB    . ASP A 1  803 ? 158.56500 158.26300 151.35900 1.000 54.63960  ? 848  ASP A CB    1 
ATOM   6124  C  CG    . ASP A 1  803 ? 158.02100 156.88200 151.04800 1.000 67.23533  ? 848  ASP A CG    1 
ATOM   6125  O  OD1   . ASP A 1  803 ? 156.89900 156.56900 151.49700 1.000 70.95430  ? 848  ASP A OD1   1 
ATOM   6126  O  OD2   . ASP A 1  803 ? 158.71600 156.10700 150.35900 1.000 62.18557  ? 848  ASP A OD2   1 
ATOM   6127  N  N     . ASN A 1  804 ? 158.37200 160.69100 153.97300 1.000 51.96249  ? 849  ASN A N     1 
ATOM   6128  C  CA    . ASN A 1  804 ? 158.88400 161.96300 154.45700 1.000 45.80970  ? 849  ASN A CA    1 
ATOM   6129  C  C     . ASN A 1  804 ? 160.27800 161.79500 155.04200 1.000 47.50428  ? 849  ASN A C     1 
ATOM   6130  O  O     . ASN A 1  804 ? 160.62700 160.73500 155.57000 1.000 50.99452  ? 849  ASN A O     1 
ATOM   6131  C  CB    . ASN A 1  804 ? 157.95600 162.56800 155.51300 1.000 39.29141  ? 849  ASN A CB    1 
ATOM   6132  C  CG    . ASN A 1  804 ? 156.72000 163.19200 154.90900 1.000 50.79890  ? 849  ASN A CG    1 
ATOM   6133  O  OD1   . ASN A 1  804 ? 155.59700 162.79500 155.21400 1.000 48.34373  ? 849  ASN A OD1   1 
ATOM   6134  N  ND2   . ASN A 1  804 ? 156.91900 164.17600 154.04200 1.000 52.43146  ? 849  ASN A ND2   1 
ATOM   6135  N  N     . LEU A 1  805 ? 161.07300 162.86000 154.93500 1.000 40.52248  ? 850  LEU A N     1 
ATOM   6136  C  CA    . LEU A 1  805 ? 162.39700 162.86700 155.54700 1.000 36.52099  ? 850  LEU A CA    1 
ATOM   6137  C  C     . LEU A 1  805 ? 162.29700 162.71100 157.05900 1.000 36.67901  ? 850  LEU A C     1 
ATOM   6138  O  O     . LEU A 1  805 ? 163.01400 161.90600 157.66300 1.000 42.16608  ? 850  LEU A O     1 
ATOM   6139  C  CB    . LEU A 1  805 ? 163.12900 164.15900 155.18300 1.000 40.67824  ? 850  LEU A CB    1 
ATOM   6140  C  CG    . LEU A 1  805 ? 164.56000 164.33000 155.69100 1.000 38.67991  ? 850  LEU A CG    1 
ATOM   6141  C  CD1   . LEU A 1  805 ? 165.50300 163.37900 154.97300 1.000 28.90442  ? 850  LEU A CD1   1 
ATOM   6142  C  CD2   . LEU A 1  805 ? 165.01700 165.76900 155.53500 1.000 39.45780  ? 850  LEU A CD2   1 
ATOM   6143  N  N     . VAL A 1  806 ? 161.40600 163.47300 157.68500 1.000 40.87129  ? 851  VAL A N     1 
ATOM   6144  C  CA    . VAL A 1  806 ? 161.13800 163.38400 159.11500 1.000 31.29903  ? 851  VAL A CA    1 
ATOM   6145  C  C     . VAL A 1  806 ? 159.65800 163.08600 159.29800 1.000 32.36005  ? 851  VAL A C     1 
ATOM   6146  O  O     . VAL A 1  806 ? 158.80700 163.77700 158.72800 1.000 48.98763  ? 851  VAL A O     1 
ATOM   6147  C  CB    . VAL A 1  806 ? 161.53300 164.67800 159.85100 1.000 37.89734  ? 851  VAL A CB    1 
ATOM   6148  C  CG1   . VAL A 1  806 ? 161.27100 164.54200 161.34400 1.000 37.21992  ? 851  VAL A CG1   1 
ATOM   6149  C  CG2   . VAL A 1  806 ? 162.99100 165.01600 159.58800 1.000 33.97320  ? 851  VAL A CG2   1 
ATOM   6150  N  N     . ASN A 1  807 ? 159.35500 162.05800 160.08400 1.000 40.18168  ? 852  ASN A N     1 
ATOM   6151  C  CA    . ASN A 1  807 ? 157.98000 161.65400 160.33900 1.000 41.64290  ? 852  ASN A CA    1 
ATOM   6152  C  C     . ASN A 1  807 ? 157.83600 161.35400 161.82700 1.000 41.11929  ? 852  ASN A C     1 
ATOM   6153  O  O     . ASN A 1  807 ? 158.72700 161.64500 162.63000 1.000 42.74409  ? 852  ASN A O     1 
ATOM   6154  C  CB    . ASN A 1  807 ? 157.59200 160.45800 159.46000 1.000 42.22765  ? 852  ASN A CB    1 
ATOM   6155  C  CG    . ASN A 1  807 ? 158.67100 159.40100 159.40800 1.000 43.64134  ? 852  ASN A CG    1 
ATOM   6156  O  OD1   . ASN A 1  807 ? 158.84600 158.62900 160.34600 1.000 44.43269  ? 852  ASN A OD1   1 
ATOM   6157  N  ND2   . ASN A 1  807 ? 159.40200 159.35800 158.30300 1.000 53.80628  ? 852  ASN A ND2   1 
ATOM   6158  N  N     . HIS A 1  808 ? 156.69500 160.76700 162.19400 1.000 39.82426  ? 853  HIS A N     1 
ATOM   6159  C  CA    . HIS A 1  808 ? 156.41300 160.50200 163.60000 1.000 34.24091  ? 853  HIS A CA    1 
ATOM   6160  C  C     . HIS A 1  808 ? 157.28300 159.38400 164.15900 1.000 36.72892  ? 853  HIS A C     1 
ATOM   6161  O  O     . HIS A 1  808 ? 157.52500 159.34300 165.36800 1.000 41.62807  ? 853  HIS A O     1 
ATOM   6162  C  CB    . HIS A 1  808 ? 154.93500 160.16100 163.78100 1.000 40.30451  ? 853  HIS A CB    1 
ATOM   6163  C  CG    . HIS A 1  808 ? 154.53200 158.87500 163.13200 1.000 48.73352  ? 853  HIS A CG    1 
ATOM   6164  N  ND1   . HIS A 1  808 ? 154.17700 158.79100 161.80400 1.000 47.31907  ? 853  HIS A ND1   1 
ATOM   6165  C  CD2   . HIS A 1  808 ? 154.43900 157.61800 163.62700 1.000 40.87832  ? 853  HIS A CD2   1 
ATOM   6166  C  CE1   . HIS A 1  808 ? 153.88000 157.53900 161.50800 1.000 46.19182  ? 853  HIS A CE1   1 
ATOM   6167  N  NE2   . HIS A 1  808 ? 154.03100 156.80700 162.59700 1.000 44.26099  ? 853  HIS A NE2   1 
ATOM   6168  N  N     . ARG A 1  809 ? 157.74900 158.46500 163.31000 1.000 36.59402  ? 854  ARG A N     1 
ATOM   6169  C  CA    . ARG A 1  809 ? 158.62800 157.40200 163.78900 1.000 38.54847  ? 854  ARG A CA    1 
ATOM   6170  C  C     . ARG A 1  809 ? 159.95400 157.96100 164.28200 1.000 42.28135  ? 854  ARG A C     1 
ATOM   6171  O  O     . ARG A 1  809 ? 160.45900 157.54500 165.33100 1.000 49.30244  ? 854  ARG A O     1 
ATOM   6172  C  CB    . ARG A 1  809 ? 158.86400 156.37400 162.68500 1.000 37.53316  ? 854  ARG A CB    1 
ATOM   6173  C  CG    . ARG A 1  809 ? 157.60200 155.73400 162.16300 1.000 39.80321  ? 854  ARG A CG    1 
ATOM   6174  C  CD    . ARG A 1  809 ? 157.89900 154.80800 161.00600 1.000 39.85547  ? 854  ARG A CD    1 
ATOM   6175  N  NE    . ARG A 1  809 ? 156.67200 154.30800 160.40100 1.000 52.91648  ? 854  ARG A NE    1 
ATOM   6176  C  CZ    . ARG A 1  809 ? 156.02800 154.91000 159.41100 1.000 54.29591  ? 854  ARG A CZ    1 
ATOM   6177  N  NH1   . ARG A 1  809 ? 156.48000 156.03000 158.87300 1.000 49.09173  ? 854  ARG A NH1   1 
ATOM   6178  N  NH2   . ARG A 1  809 ? 154.90000 154.37600 158.95100 1.000 55.33061  ? 854  ARG A NH2   1 
ATOM   6179  N  N     . LEU A 1  810 ? 160.53000 158.90700 163.53700 1.000 35.71841  ? 855  LEU A N     1 
ATOM   6180  C  CA    . LEU A 1  810 ? 161.77100 159.53800 163.96700 1.000 34.49178  ? 855  LEU A CA    1 
ATOM   6181  C  C     . LEU A 1  810 ? 161.57200 160.30100 165.26900 1.000 33.70720  ? 855  LEU A C     1 
ATOM   6182  O  O     . LEU A 1  810 ? 162.43500 160.26900 166.15200 1.000 43.69415  ? 855  LEU A O     1 
ATOM   6183  C  CB    . LEU A 1  810 ? 162.29400 160.46200 162.86600 1.000 35.54389  ? 855  LEU A CB    1 
ATOM   6184  C  CG    . LEU A 1  810 ? 163.76200 160.89800 162.88100 1.000 33.58513  ? 855  LEU A CG    1 
ATOM   6185  C  CD1   . LEU A 1  810 ? 164.20000 161.27900 161.47800 1.000 32.00677  ? 855  LEU A CD1   1 
ATOM   6186  C  CD2   . LEU A 1  810 ? 164.00300 162.05800 163.83600 1.000 30.65707  ? 855  LEU A CD2   1 
ATOM   6187  N  N     . ILE A 1  811 ? 160.44300 160.99800 165.40400 1.000 31.84562  ? 856  ILE A N     1 
ATOM   6188  C  CA    . ILE A 1  811 ? 160.16200 161.73000 166.63500 1.000 34.45089  ? 856  ILE A CA    1 
ATOM   6189  C  C     . ILE A 1  811 ? 160.03100 160.76700 167.80800 1.000 35.46412  ? 856  ILE A C     1 
ATOM   6190  O  O     . ILE A 1  811 ? 160.57900 161.00500 168.89000 1.000 43.60097  ? 856  ILE A O     1 
ATOM   6191  C  CB    . ILE A 1  811 ? 158.90000 162.59600 166.46800 1.000 43.44529  ? 856  ILE A CB    1 
ATOM   6192  C  CG1   . ILE A 1  811 ? 159.07700 163.58400 165.31500 1.000 37.82913  ? 856  ILE A CG1   1 
ATOM   6193  C  CG2   . ILE A 1  811 ? 158.58400 163.33500 167.75700 1.000 35.85304  ? 856  ILE A CG2   1 
ATOM   6194  C  CD1   . ILE A 1  811 ? 160.19500 164.57500 165.52400 1.000 38.16825  ? 856  ILE A CD1   1 
ATOM   6195  N  N     . GLY A 1  812 ? 159.31100 159.66400 167.61000 1.000 26.75362  ? 857  GLY A N     1 
ATOM   6196  C  CA    . GLY A 1  812 ? 159.16600 158.68500 168.67300 1.000 28.79575  ? 857  GLY A CA    1 
ATOM   6197  C  C     . GLY A 1  812 ? 160.48300 158.04500 169.06800 1.000 31.08866  ? 857  GLY A C     1 
ATOM   6198  O  O     . GLY A 1  812 ? 160.71100 157.74800 170.24100 1.000 39.94910  ? 857  GLY A O     1 
ATOM   6199  N  N     . MET A 1  813 ? 161.36700 157.82200 168.09500 1.000 38.88778  ? 858  MET A N     1 
ATOM   6200  C  CA    . MET A 1  813 ? 162.66600 157.23400 168.40400 1.000 27.63146  ? 858  MET A CA    1 
ATOM   6201  C  C     . MET A 1  813 ? 163.57600 158.22500 169.12100 1.000 34.35594  ? 858  MET A C     1 
ATOM   6202  O  O     . MET A 1  813 ? 164.22700 157.87200 170.11000 1.000 48.57307  ? 858  MET A O     1 
ATOM   6203  C  CB    . MET A 1  813 ? 163.32800 156.72500 167.12500 1.000 35.77957  ? 858  MET A CB    1 
ATOM   6204  C  CG    . MET A 1  813 ? 162.98700 155.28400 166.78900 1.000 44.47274  ? 858  MET A CG    1 
ATOM   6205  S  SD    . MET A 1  813 ? 163.70400 154.12500 167.96600 1.000 58.86640  ? 858  MET A SD    1 
ATOM   6206  C  CE    . MET A 1  813 ? 165.44700 154.46600 167.75200 1.000 42.57252  ? 858  MET A CE    1 
ATOM   6207  N  N     . ALA A 1  814 ? 163.63300 159.46700 168.64400 1.000 33.23675  ? 859  ALA A N     1 
ATOM   6208  C  CA    . ALA A 1  814 ? 164.53800 160.45100 169.22700 1.000 32.36944  ? 859  ALA A CA    1 
ATOM   6209  C  C     . ALA A 1  814 ? 164.00000 160.99300 170.54600 1.000 36.60538  ? 859  ALA A C     1 
ATOM   6210  O  O     . ALA A 1  814 ? 164.70800 160.99500 171.55800 1.000 36.52105  ? 859  ALA A O     1 
ATOM   6211  C  CB    . ALA A 1  814 ? 164.78000 161.59200 168.23800 1.000 23.95629  ? 859  ALA A CB    1 
ATOM   6212  N  N     . TYR A 1  815 ? 162.75000 161.45600 170.55200 1.000 38.75729  ? 860  TYR A N     1 
ATOM   6213  C  CA    . TYR A 1  815 ? 162.17700 162.04300 171.75900 1.000 33.65103  ? 860  TYR A CA    1 
ATOM   6214  C  C     . TYR A 1  815 ? 161.73100 160.97400 172.74700 1.000 34.46387  ? 860  TYR A C     1 
ATOM   6215  O  O     . TYR A 1  815 ? 162.06200 161.03900 173.93600 1.000 43.06746  ? 860  TYR A O     1 
ATOM   6216  C  CB    . TYR A 1  815 ? 161.00100 162.95100 171.39500 1.000 32.05549  ? 860  TYR A CB    1 
ATOM   6217  C  CG    . TYR A 1  815 ? 161.39000 164.37500 171.07200 1.000 39.89669  ? 860  TYR A CG    1 
ATOM   6218  C  CD1   . TYR A 1  815 ? 162.46200 164.65200 170.23600 1.000 36.87591  ? 860  TYR A CD1   1 
ATOM   6219  C  CD2   . TYR A 1  815 ? 160.67600 165.44400 171.59700 1.000 39.87439  ? 860  TYR A CD2   1 
ATOM   6220  C  CE1   . TYR A 1  815 ? 162.81700 165.94900 169.94100 1.000 34.45806  ? 860  TYR A CE1   1 
ATOM   6221  C  CE2   . TYR A 1  815 ? 161.02500 166.74300 171.30700 1.000 35.39314  ? 860  TYR A CE2   1 
ATOM   6222  C  CZ    . TYR A 1  815 ? 162.09400 166.99100 170.47800 1.000 41.60139  ? 860  TYR A CZ    1 
ATOM   6223  O  OH    . TYR A 1  815 ? 162.44100 168.28800 170.18700 1.000 50.33878  ? 860  TYR A OH    1 
ATOM   6224  N  N     . GLY A 1  816 ? 160.98500 159.97600 172.27100 1.000 33.02996  ? 861  GLY A N     1 
ATOM   6225  C  CA    . GLY A 1  816 ? 160.34100 159.04300 173.17800 1.000 37.27202  ? 861  GLY A CA    1 
ATOM   6226  C  C     . GLY A 1  816 ? 161.23700 157.97100 173.75800 1.000 33.50471  ? 861  GLY A C     1 
ATOM   6227  O  O     . GLY A 1  816 ? 161.02800 157.54700 174.89800 1.000 40.78353  ? 861  GLY A O     1 
ATOM   6228  N  N     . GLN A 1  817 ? 162.23500 157.51100 173.00400 1.000 37.81123  ? 862  GLN A N     1 
ATOM   6229  C  CA    . GLN A 1  817 ? 162.98700 156.32900 173.41300 1.000 35.29074  ? 862  GLN A CA    1 
ATOM   6230  C  C     . GLN A 1  817 ? 164.45000 156.62100 173.72400 1.000 29.85996  ? 862  GLN A C     1 
ATOM   6231  O  O     . GLN A 1  817 ? 164.88800 156.37100 174.85000 1.000 46.99431  ? 862  GLN A O     1 
ATOM   6232  C  CB    . GLN A 1  817 ? 162.86200 155.25400 172.32400 1.000 31.47494  ? 862  GLN A CB    1 
ATOM   6233  C  CG    . GLN A 1  817 ? 161.42000 154.87300 172.03300 1.000 27.79804  ? 862  GLN A CG    1 
ATOM   6234  C  CD    . GLN A 1  817 ? 161.26400 154.03400 170.78000 1.000 33.52795  ? 862  GLN A CD    1 
ATOM   6235  O  OE1   . GLN A 1  817 ? 162.02400 153.09800 170.54700 1.000 43.71903  ? 862  GLN A OE1   1 
ATOM   6236  N  NE2   . GLN A 1  817 ? 160.27300 154.36900 169.96500 1.000 39.89880  ? 862  GLN A NE2   1 
ATOM   6237  N  N     . ILE A 1  818 ? 165.21700 157.16300 172.77900 1.000 30.40202  ? 863  ILE A N     1 
ATOM   6238  C  CA    . ILE A 1  818 ? 166.65100 157.31900 173.00700 1.000 26.19574  ? 863  ILE A CA    1 
ATOM   6239  C  C     . ILE A 1  818 ? 166.93300 158.56800 173.83200 1.000 33.52758  ? 863  ILE A C     1 
ATOM   6240  O  O     . ILE A 1  818 ? 167.80800 158.56600 174.70900 1.000 37.13882  ? 863  ILE A O     1 
ATOM   6241  C  CB    . ILE A 1  818 ? 167.40600 157.33300 171.66500 1.000 37.41011  ? 863  ILE A CB    1 
ATOM   6242  C  CG1   . ILE A 1  818 ? 166.98900 156.13900 170.80500 1.000 38.57180  ? 863  ILE A CG1   1 
ATOM   6243  C  CG2   . ILE A 1  818 ? 168.90900 157.29400 171.89800 1.000 25.83740  ? 863  ILE A CG2   1 
ATOM   6244  C  CD1   . ILE A 1  818 ? 167.35300 154.79900 171.40000 1.000 30.37585  ? 863  ILE A CD1   1 
ATOM   6245  N  N     . GLY A 1  819 ? 166.19200 159.64600 173.57200 1.000 34.12427  ? 864  GLY A N     1 
ATOM   6246  C  CA    . GLY A 1  819 ? 166.37000 160.85900 174.34900 1.000 26.07146  ? 864  GLY A CA    1 
ATOM   6247  C  C     . GLY A 1  819 ? 166.03700 160.67100 175.81600 1.000 27.49068  ? 864  GLY A C     1 
ATOM   6248  O  O     . GLY A 1  819 ? 166.68100 161.25600 176.68500 1.000 43.09171  ? 864  GLY A O     1 
ATOM   6249  N  N     . MET A 1  820 ? 165.02700 159.85100 176.11100 1.000 31.29920  ? 865  MET A N     1 
ATOM   6250  C  CA    . MET A 1  820 ? 164.68000 159.58000 177.50300 1.000 24.70603  ? 865  MET A CA    1 
ATOM   6251  C  C     . MET A 1  820 ? 165.79200 158.82500 178.22200 1.000 27.83752  ? 865  MET A C     1 
ATOM   6252  O  O     . MET A 1  820 ? 166.11500 159.13500 179.37600 1.000 34.09966  ? 865  MET A O     1 
ATOM   6253  C  CB    . MET A 1  820 ? 163.36500 158.80500 177.57200 1.000 32.70339  ? 865  MET A CB    1 
ATOM   6254  C  CG    . MET A 1  820 ? 162.14400 159.66000 177.29100 1.000 35.51909  ? 865  MET A CG    1 
ATOM   6255  S  SD    . MET A 1  820 ? 161.99300 161.03900 178.44500 1.000 56.38595  ? 865  MET A SD    1 
ATOM   6256  C  CE    . MET A 1  820 ? 161.83700 160.16400 179.99800 1.000 32.87243  ? 865  MET A CE    1 
ATOM   6257  N  N     . ILE A 1  821 ? 166.38800 157.83200 177.56000 1.000 23.04049  ? 866  ILE A N     1 
ATOM   6258  C  CA    . ILE A 1  821 ? 167.49900 157.10300 178.16200 1.000 29.06346  ? 866  ILE A CA    1 
ATOM   6259  C  C     . ILE A 1  821 ? 168.68500 158.03100 178.38500 1.000 30.27944  ? 866  ILE A C     1 
ATOM   6260  O  O     . ILE A 1  821 ? 169.36000 157.95900 179.41800 1.000 34.51715  ? 866  ILE A O     1 
ATOM   6261  C  CB    . ILE A 1  821 ? 167.88500 155.88900 177.29800 1.000 30.44342  ? 866  ILE A CB    1 
ATOM   6262  C  CG1   . ILE A 1  821 ? 166.68600 154.96200 177.11300 1.000 36.37618  ? 866  ILE A CG1   1 
ATOM   6263  C  CG2   . ILE A 1  821 ? 169.03100 155.12700 177.93800 1.000 29.16532  ? 866  ILE A CG2   1 
ATOM   6264  C  CD1   . ILE A 1  821 ? 166.96900 153.76800 176.23100 1.000 26.12412  ? 866  ILE A CD1   1 
ATOM   6265  N  N     . GLN A 1  822 ? 168.96000 158.91400 177.42200 1.000 28.08139  ? 867  GLN A N     1 
ATOM   6266  C  CA    . GLN A 1  822 ? 170.03400 159.88600 177.61100 1.000 25.37142  ? 867  GLN A CA    1 
ATOM   6267  C  C     . GLN A 1  822 ? 169.73600 160.83000 178.77100 1.000 29.91708  ? 867  GLN A C     1 
ATOM   6268  O  O     . GLN A 1  822 ? 170.63700 161.19000 179.53700 1.000 33.94896  ? 867  GLN A O     1 
ATOM   6269  C  CB    . GLN A 1  822 ? 170.26400 160.68000 176.32700 1.000 28.51682  ? 867  GLN A CB    1 
ATOM   6270  C  CG    . GLN A 1  822 ? 170.87700 159.87700 175.20300 1.000 33.13248  ? 867  GLN A CG    1 
ATOM   6271  C  CD    . GLN A 1  822 ? 171.44000 160.75600 174.10800 1.000 33.80171  ? 867  GLN A CD    1 
ATOM   6272  O  OE1   . GLN A 1  822 ? 171.19000 161.96000 174.07200 1.000 37.86438  ? 867  GLN A OE1   1 
ATOM   6273  N  NE2   . GLN A 1  822 ? 172.21300 160.16000 173.21000 1.000 27.65010  ? 867  GLN A NE2   1 
ATOM   6274  N  N     . ALA A 1  823 ? 168.47700 161.24900 178.91100 1.000 30.46741  ? 868  ALA A N     1 
ATOM   6275  C  CA    . ALA A 1  823 ? 168.10200 162.14100 180.00200 1.000 22.36008  ? 868  ALA A CA    1 
ATOM   6276  C  C     . ALA A 1  823 ? 168.27800 161.46600 181.35600 1.000 36.91701  ? 868  ALA A C     1 
ATOM   6277  O  O     . ALA A 1  823 ? 168.76300 162.08900 182.30700 1.000 42.90731  ? 868  ALA A O     1 
ATOM   6278  C  CB    . ALA A 1  823 ? 166.66200 162.61500 179.81900 1.000 20.13183  ? 868  ALA A CB    1 
ATOM   6279  N  N     . LEU A 1  824 ? 167.89400 160.19300 181.46400 1.000 31.34177  ? 869  LEU A N     1 
ATOM   6280  C  CA    . LEU A 1  824 ? 168.07400 159.48300 182.72600 1.000 24.47609  ? 869  LEU A CA    1 
ATOM   6281  C  C     . LEU A 1  824 ? 169.54800 159.31500 183.07400 1.000 23.64548  ? 869  LEU A C     1 
ATOM   6282  O  O     . LEU A 1  824 ? 169.89800 159.26300 184.25700 1.000 42.33325  ? 869  LEU A O     1 
ATOM   6283  C  CB    . LEU A 1  824 ? 167.38000 158.12200 182.67700 1.000 34.02787  ? 869  LEU A CB    1 
ATOM   6284  C  CG    . LEU A 1  824 ? 165.85300 158.14600 182.75900 1.000 39.88871  ? 869  LEU A CG    1 
ATOM   6285  C  CD1   . LEU A 1  824 ? 165.29900 156.73500 182.82400 1.000 35.90367  ? 869  LEU A CD1   1 
ATOM   6286  C  CD2   . LEU A 1  824 ? 165.39600 158.96000 183.95700 1.000 28.46216  ? 869  LEU A CD2   1 
ATOM   6287  N  N     . ALA A 1  825 ? 170.41900 159.22000 182.06700 1.000 23.70246  ? 870  ALA A N     1 
ATOM   6288  C  CA    . ALA A 1  825 ? 171.85000 159.10900 182.33300 1.000 15.94986  ? 870  ALA A CA    1 
ATOM   6289  C  C     . ALA A 1  825 ? 172.39600 160.37100 182.98700 1.000 35.66647  ? 870  ALA A C     1 
ATOM   6290  O  O     . ALA A 1  825 ? 173.21500 160.29500 183.91000 1.000 35.22028  ? 870  ALA A O     1 
ATOM   6291  C  CB    . ALA A 1  825 ? 172.60100 158.81000 181.03800 1.000 19.33014  ? 870  ALA A CB    1 
ATOM   6292  N  N     . GLY A 1  826 ? 171.96800 161.54300 182.51400 1.000 29.45755  ? 871  GLY A N     1 
ATOM   6293  C  CA    . GLY A 1  826 ? 172.43800 162.78500 183.10500 1.000 17.24758  ? 871  GLY A CA    1 
ATOM   6294  C  C     . GLY A 1  826 ? 171.93900 162.99200 184.52200 1.000 21.52562  ? 871  GLY A C     1 
ATOM   6295  O  O     . GLY A 1  826 ? 172.68600 163.45000 185.39300 1.000 34.53146  ? 871  GLY A O     1 
ATOM   6296  N  N     . PHE A 1  827 ? 170.66900 162.66700 184.77100 1.000 23.53354  ? 872  PHE A N     1 
ATOM   6297  C  CA    . PHE A 1  827 ? 170.12500 162.80800 186.11700 1.000 18.68253  ? 872  PHE A CA    1 
ATOM   6298  C  C     . PHE A 1  827 ? 170.81600 161.87700 187.09900 1.000 23.05626  ? 872  PHE A C     1 
ATOM   6299  O  O     . PHE A 1  827 ? 170.99800 162.23600 188.26700 1.000 36.04081  ? 872  PHE A O     1 
ATOM   6300  C  CB    . PHE A 1  827 ? 168.61900 162.56100 186.10800 1.000 21.99496  ? 872  PHE A CB    1 
ATOM   6301  C  CG    . PHE A 1  827 ? 167.81900 163.76000 185.70900 1.000 30.97018  ? 872  PHE A CG    1 
ATOM   6302  C  CD1   . PHE A 1  827 ? 167.46600 164.71500 186.64700 1.000 27.88915  ? 872  PHE A CD1   1 
ATOM   6303  C  CD2   . PHE A 1  827 ? 167.43100 163.94400 184.39500 1.000 31.74630  ? 872  PHE A CD2   1 
ATOM   6304  C  CE1   . PHE A 1  827 ? 166.73600 165.82500 186.28300 1.000 31.45506  ? 872  PHE A CE1   1 
ATOM   6305  C  CE2   . PHE A 1  827 ? 166.70000 165.05100 184.02400 1.000 27.25320  ? 872  PHE A CE2   1 
ATOM   6306  C  CZ    . PHE A 1  827 ? 166.35200 165.99300 184.96800 1.000 25.51244  ? 872  PHE A CZ    1 
ATOM   6307  N  N     . PHE A 1  828 ? 171.21800 160.69000 186.64600 1.000 30.05946  ? 873  PHE A N     1 
ATOM   6308  C  CA    . PHE A 1  828 ? 171.96300 159.78300 187.50900 1.000 24.53036  ? 873  PHE A CA    1 
ATOM   6309  C  C     . PHE A 1  828 ? 173.27300 160.41300 187.97200 1.000 27.33135  ? 873  PHE A C     1 
ATOM   6310  O  O     . PHE A 1  828 ? 173.57900 160.41600 189.16800 1.000 34.51623  ? 873  PHE A O     1 
ATOM   6311  C  CB    . PHE A 1  828 ? 172.21600 158.46500 186.77900 1.000 23.61152  ? 873  PHE A CB    1 
ATOM   6312  C  CG    . PHE A 1  828 ? 173.08300 157.51300 187.53900 1.000 35.14531  ? 873  PHE A CG    1 
ATOM   6313  C  CD1   . PHE A 1  828 ? 172.62000 156.90600 188.69200 1.000 34.52998  ? 873  PHE A CD1   1 
ATOM   6314  C  CD2   . PHE A 1  828 ? 174.36500 157.22700 187.10600 1.000 28.36598  ? 873  PHE A CD2   1 
ATOM   6315  C  CE1   . PHE A 1  828 ? 173.42000 156.03100 189.39900 1.000 31.69276  ? 873  PHE A CE1   1 
ATOM   6316  C  CE2   . PHE A 1  828 ? 175.16900 156.35300 187.80700 1.000 22.03737  ? 873  PHE A CE2   1 
ATOM   6317  C  CZ    . PHE A 1  828 ? 174.69500 155.75300 188.95600 1.000 26.72823  ? 873  PHE A CZ    1 
ATOM   6318  N  N     . THR A 1  829 ? 174.05500 160.96200 187.03800 1.000 19.28263  ? 874  THR A N     1 
ATOM   6319  C  CA    . THR A 1  829 ? 175.31400 161.60800 187.40200 1.000 23.52159  ? 874  THR A CA    1 
ATOM   6320  C  C     . THR A 1  829 ? 175.07600 162.81300 188.30700 1.000 22.31119  ? 874  THR A C     1 
ATOM   6321  O  O     . THR A 1  829 ? 175.81800 163.03900 189.27400 1.000 28.71298  ? 874  THR A O     1 
ATOM   6322  C  CB    . THR A 1  829 ? 176.06700 162.02500 186.13700 1.000 26.77770  ? 874  THR A CB    1 
ATOM   6323  O  OG1   . THR A 1  829 ? 176.15000 160.91200 185.23800 1.000 50.89651  ? 874  THR A OG1   1 
ATOM   6324  C  CG2   . THR A 1  829 ? 177.46900 162.49900 186.47900 1.000 31.75482  ? 874  THR A CG2   1 
ATOM   6325  N  N     . TYR A 1  830 ? 174.04600 163.60000 187.99600 1.000 18.11210  ? 875  TYR A N     1 
ATOM   6326  C  CA    . TYR A 1  830 ? 173.68000 164.74400 188.82400 1.000 20.33866  ? 875  TYR A CA    1 
ATOM   6327  C  C     . TYR A 1  830 ? 173.42400 164.31800 190.26800 1.000 21.19939  ? 875  TYR A C     1 
ATOM   6328  O  O     . TYR A 1  830 ? 173.96700 164.90700 191.21700 1.000 20.74975  ? 875  TYR A O     1 
ATOM   6329  C  CB    . TYR A 1  830 ? 172.45500 165.41100 188.19100 1.000 23.76674  ? 875  TYR A CB    1 
ATOM   6330  C  CG    . TYR A 1  830 ? 171.67900 166.40400 189.02000 1.000 20.62948  ? 875  TYR A CG    1 
ATOM   6331  C  CD1   . TYR A 1  830 ? 170.59900 165.99700 189.78800 1.000 18.57581  ? 875  TYR A CD1   1 
ATOM   6332  C  CD2   . TYR A 1  830 ? 171.98600 167.75600 188.98400 1.000 23.96137  ? 875  TYR A CD2   1 
ATOM   6333  C  CE1   . TYR A 1  830 ? 169.87100 166.89800 190.52600 1.000 22.57865  ? 875  TYR A CE1   1 
ATOM   6334  C  CE2   . TYR A 1  830 ? 171.26100 168.66800 189.71800 1.000 22.65457  ? 875  TYR A CE2   1 
ATOM   6335  C  CZ    . TYR A 1  830 ? 170.20300 168.23300 190.48500 1.000 28.86044  ? 875  TYR A CZ    1 
ATOM   6336  O  OH    . TYR A 1  830 ? 169.47400 169.13200 191.22400 1.000 36.88014  ? 875  TYR A OH    1 
ATOM   6337  N  N     . PHE A 1  831 ? 172.63500 163.25600 190.44900 1.000 25.99806  ? 876  PHE A N     1 
ATOM   6338  C  CA    . PHE A 1  831 ? 172.31800 162.79200 191.79300 1.000 23.35446  ? 876  PHE A CA    1 
ATOM   6339  C  C     . PHE A 1  831 ? 173.53300 162.19100 192.49100 1.000 31.76741  ? 876  PHE A C     1 
ATOM   6340  O  O     . PHE A 1  831 ? 173.70900 162.38800 193.69700 1.000 36.96878  ? 876  PHE A O     1 
ATOM   6341  C  CB    . PHE A 1  831 ? 171.16400 161.79200 191.75300 1.000 20.25059  ? 876  PHE A CB    1 
ATOM   6342  C  CG    . PHE A 1  831 ? 169.81300 162.43900 191.63300 1.000 23.30413  ? 876  PHE A CG    1 
ATOM   6343  C  CD1   . PHE A 1  831 ? 169.35900 163.30500 192.61200 1.000 19.52173  ? 876  PHE A CD1   1 
ATOM   6344  C  CD2   . PHE A 1  831 ? 168.99600 162.18100 190.54500 1.000 28.86895  ? 876  PHE A CD2   1 
ATOM   6345  C  CE1   . PHE A 1  831 ? 168.12100 163.90600 192.50700 1.000 24.07858  ? 876  PHE A CE1   1 
ATOM   6346  C  CE2   . PHE A 1  831 ? 167.75600 162.77900 190.43400 1.000 28.56055  ? 876  PHE A CE2   1 
ATOM   6347  C  CZ    . PHE A 1  831 ? 167.31700 163.64300 191.41600 1.000 28.41495  ? 876  PHE A CZ    1 
ATOM   6348  N  N     . VAL A 1  832 ? 174.38300 161.45600 191.76600 1.000 30.69540  ? 877  VAL A N     1 
ATOM   6349  C  CA    . VAL A 1  832 ? 175.54400 160.86100 192.42900 1.000 23.76075  ? 877  VAL A CA    1 
ATOM   6350  C  C     . VAL A 1  832 ? 176.49100 161.95200 192.91500 1.000 30.57598  ? 877  VAL A C     1 
ATOM   6351  O  O     . VAL A 1  832 ? 177.04800 161.85900 194.01600 1.000 34.40729  ? 877  VAL A O     1 
ATOM   6352  C  CB    . VAL A 1  832 ? 176.26600 159.83100 191.53000 1.000 25.85701  ? 877  VAL A CB    1 
ATOM   6353  C  CG1   . VAL A 1  832 ? 175.29600 158.81500 190.97000 1.000 32.17083  ? 877  VAL A CG1   1 
ATOM   6354  C  CG2   . VAL A 1  832 ? 177.06600 160.48200 190.41800 1.000 40.02064  ? 877  VAL A CG2   1 
ATOM   6355  N  N     . ILE A 1  833 ? 176.65900 163.02000 192.13100 1.000 25.85693  ? 878  ILE A N     1 
ATOM   6356  C  CA    . ILE A 1  833 ? 177.54000 164.09900 192.56700 1.000 26.55305  ? 878  ILE A CA    1 
ATOM   6357  C  C     . ILE A 1  833 ? 176.95000 164.82500 193.76800 1.000 29.13153  ? 878  ILE A C     1 
ATOM   6358  O  O     . ILE A 1  833 ? 177.64800 165.08100 194.76000 1.000 27.30354  ? 878  ILE A O     1 
ATOM   6359  C  CB    . ILE A 1  833 ? 177.82600 165.06300 191.40700 1.000 27.71729  ? 878  ILE A CB    1 
ATOM   6360  C  CG1   . ILE A 1  833 ? 178.64500 164.35300 190.33800 1.000 29.80386  ? 878  ILE A CG1   1 
ATOM   6361  C  CG2   . ILE A 1  833 ? 178.56100 166.29300 191.90600 1.000 22.82908  ? 878  ILE A CG2   1 
ATOM   6362  C  CD1   . ILE A 1  833 ? 179.18900 165.27700 189.32400 1.000 32.76752  ? 878  ILE A CD1   1 
ATOM   6363  N  N     . LEU A 1  834 ? 175.65900 165.16300 193.70800 1.000 29.69630  ? 879  LEU A N     1 
ATOM   6364  C  CA    . LEU A 1  834 ? 175.05900 165.85900 194.83900 1.000 24.88934  ? 879  LEU A CA    1 
ATOM   6365  C  C     . LEU A 1  834 ? 175.06600 165.00400 196.10200 1.000 18.99042  ? 879  LEU A C     1 
ATOM   6366  O  O     . LEU A 1  834 ? 175.21700 165.54100 197.20300 1.000 22.85243  ? 879  LEU A O     1 
ATOM   6367  C  CB    . LEU A 1  834 ? 173.64300 166.30900 194.48800 1.000 23.30309  ? 879  LEU A CB    1 
ATOM   6368  C  CG    . LEU A 1  834 ? 173.63900 167.65800 193.76700 1.000 28.17392  ? 879  LEU A CG    1 
ATOM   6369  C  CD1   . LEU A 1  834 ? 172.31800 167.91300 193.09000 1.000 26.51710  ? 879  LEU A CD1   1 
ATOM   6370  C  CD2   . LEU A 1  834 ? 173.96100 168.77800 194.74100 1.000 24.25804  ? 879  LEU A CD2   1 
ATOM   6371  N  N     . ALA A 1  835 ? 174.92500 163.68200 195.96800 1.000 32.70620  ? 880  ALA A N     1 
ATOM   6372  C  CA    . ALA A 1  835 ? 174.96100 162.80700 197.13200 1.000 23.78269  ? 880  ALA A CA    1 
ATOM   6373  C  C     . ALA A 1  835 ? 176.36800 162.64500 197.68500 1.000 25.20759  ? 880  ALA A C     1 
ATOM   6374  O  O     . ALA A 1  835 ? 176.53900 162.52800 198.90200 1.000 30.91063  ? 880  ALA A O     1 
ATOM   6375  C  CB    . ALA A 1  835 ? 174.37800 161.43900 196.77900 1.000 23.11395  ? 880  ALA A CB    1 
ATOM   6376  N  N     . GLU A 1  836 ? 177.38000 162.62700 196.81800 1.000 32.01942  ? 881  GLU A N     1 
ATOM   6377  C  CA    . GLU A 1  836 ? 178.75400 162.56000 197.28500 1.000 21.36296  ? 881  GLU A CA    1 
ATOM   6378  C  C     . GLU A 1  836 ? 179.22700 163.87000 197.89600 1.000 35.63282  ? 881  GLU A C     1 
ATOM   6379  O  O     . GLU A 1  836 ? 180.20200 163.86600 198.65400 1.000 30.44485  ? 881  GLU A O     1 
ATOM   6380  C  CB    . GLU A 1  836 ? 179.68300 162.16600 196.13800 1.000 28.98117  ? 881  GLU A CB    1 
ATOM   6381  C  CG    . GLU A 1  836 ? 179.54100 160.72400 195.69600 1.000 28.07911  ? 881  GLU A CG    1 
ATOM   6382  C  CD    . GLU A 1  836 ? 180.51800 160.36100 194.60200 1.000 44.72990  ? 881  GLU A CD    1 
ATOM   6383  O  OE1   . GLU A 1  836 ? 180.89300 161.26200 193.82500 1.000 52.41940  ? 881  GLU A OE1   1 
ATOM   6384  O  OE2   . GLU A 1  836 ? 180.92300 159.18300 194.52300 1.000 50.06070  ? 881  GLU A OE2   1 
ATOM   6385  N  N     . ASN A 1  837 ? 178.56900 164.98400 197.58800 1.000 37.38613  ? 882  ASN A N     1 
ATOM   6386  C  CA    . ASN A 1  837 ? 178.89500 166.24800 198.22900 1.000 14.71424  ? 882  ASN A CA    1 
ATOM   6387  C  C     . ASN A 1  837 ? 178.02900 166.54600 199.44500 1.000 23.69087  ? 882  ASN A C     1 
ATOM   6388  O  O     . ASN A 1  837 ? 178.23400 167.57700 200.09200 1.000 38.95429  ? 882  ASN A O     1 
ATOM   6389  C  CB    . ASN A 1  837 ? 178.79700 167.39500 197.22200 1.000 20.45501  ? 882  ASN A CB    1 
ATOM   6390  C  CG    . ASN A 1  837 ? 180.04300 167.52700 196.37600 1.000 27.58464  ? 882  ASN A CG    1 
ATOM   6391  O  OD1   . ASN A 1  837 ? 181.01400 168.16000 196.78300 1.000 40.15232  ? 882  ASN A OD1   1 
ATOM   6392  N  ND2   . ASN A 1  837 ? 180.02700 166.92200 195.19800 1.000 34.09462  ? 882  ASN A ND2   1 
ATOM   6393  N  N     . GLY A 1  838 ? 177.07700 165.68000 199.77700 1.000 27.25964  ? 883  GLY A N     1 
ATOM   6394  C  CA    . GLY A 1  838 ? 176.31300 165.81700 201.00600 1.000 14.75239  ? 883  GLY A CA    1 
ATOM   6395  C  C     . GLY A 1  838 ? 174.81900 166.01800 200.84500 1.000 21.55568  ? 883  GLY A C     1 
ATOM   6396  O  O     . GLY A 1  838 ? 174.13400 166.19300 201.86000 1.000 33.49789  ? 883  GLY A O     1 
ATOM   6397  N  N     . PHE A 1  839 ? 174.25600 166.00000 199.64100 1.000 31.18615  ? 884  PHE A N     1 
ATOM   6398  C  CA    . PHE A 1  839 ? 172.82300 166.21000 199.43600 1.000 18.18784  ? 884  PHE A CA    1 
ATOM   6399  C  C     . PHE A 1  839 ? 172.20800 164.92900 198.88300 1.000 15.39204  ? 884  PHE A C     1 
ATOM   6400  O  O     . PHE A 1  839 ? 172.34500 164.63000 197.69500 1.000 38.58024  ? 884  PHE A O     1 
ATOM   6401  C  CB    . PHE A 1  839 ? 172.57100 167.38600 198.49800 1.000 25.26224  ? 884  PHE A CB    1 
ATOM   6402  C  CG    . PHE A 1  839 ? 172.97800 168.71200 199.06500 1.000 24.99108  ? 884  PHE A CG    1 
ATOM   6403  C  CD1   . PHE A 1  839 ? 172.09300 169.45600 199.82400 1.000 22.02621  ? 884  PHE A CD1   1 
ATOM   6404  C  CD2   . PHE A 1  839 ? 174.24400 169.21900 198.83300 1.000 25.80906  ? 884  PHE A CD2   1 
ATOM   6405  C  CE1   . PHE A 1  839 ? 172.46300 170.68100 200.34200 1.000 25.27913  ? 884  PHE A CE1   1 
ATOM   6406  C  CE2   . PHE A 1  839 ? 174.62100 170.44200 199.34900 1.000 24.69560  ? 884  PHE A CE2   1 
ATOM   6407  C  CZ    . PHE A 1  839 ? 173.72900 171.17400 200.10500 1.000 25.44834  ? 884  PHE A CZ    1 
ATOM   6408  N  N     . ARG A 1  840 ? 171.52000 164.18400 199.74400 1.000 34.75088  ? 885  ARG A N     1 
ATOM   6409  C  CA    . ARG A 1  840 ? 170.83500 162.98300 199.29800 1.000 33.39252  ? 885  ARG A CA    1 
ATOM   6410  C  C     . ARG A 1  840 ? 169.66500 163.35500 198.38900 1.000 35.94889  ? 885  ARG A C     1 
ATOM   6411  O  O     . ARG A 1  840 ? 169.09300 164.44000 198.51800 1.000 31.81945  ? 885  ARG A O     1 
ATOM   6412  C  CB    . ARG A 1  840 ? 170.33900 162.17200 200.49300 1.000 32.96187  ? 885  ARG A CB    1 
ATOM   6413  C  CG    . ARG A 1  840 ? 171.44800 161.69700 201.41300 1.000 34.13378  ? 885  ARG A CG    1 
ATOM   6414  C  CD    . ARG A 1  840 ? 170.93000 160.76300 202.49000 1.000 38.68519  ? 885  ARG A CD    1 
ATOM   6415  N  NE    . ARG A 1  840 ? 170.76200 159.40100 201.99900 1.000 49.13846  ? 885  ARG A NE    1 
ATOM   6416  C  CZ    . ARG A 1  840 ? 171.70200 158.46800 202.04700 1.000 45.35709  ? 885  ARG A CZ    1 
ATOM   6417  N  NH1   . ARG A 1  840 ? 172.89700 158.71800 202.55600 1.000 40.63171  ? 885  ARG A NH1   1 
ATOM   6418  N  NH2   . ARG A 1  840 ? 171.43700 157.25400 201.57400 1.000 44.79668  ? 885  ARG A NH2   1 
ATOM   6419  N  N     . PRO A 1  841 ? 169.30000 162.47300 197.44900 1.000 42.07658  ? 886  PRO A N     1 
ATOM   6420  C  CA    . PRO A 1  841 ? 168.28600 162.84700 196.44500 1.000 35.89709  ? 886  PRO A CA    1 
ATOM   6421  C  C     . PRO A 1  841 ? 166.95400 163.28800 197.02700 1.000 42.09283  ? 886  PRO A C     1 
ATOM   6422  O  O     . PRO A 1  841 ? 166.32700 164.20600 196.48600 1.000 43.88001  ? 886  PRO A O     1 
ATOM   6423  C  CB    . PRO A 1  841 ? 168.13900 161.56400 195.61500 1.000 33.04793  ? 886  PRO A CB    1 
ATOM   6424  C  CG    . PRO A 1  841 ? 169.43800 160.86900 195.76900 1.000 36.80992  ? 886  PRO A CG    1 
ATOM   6425  C  CD    . PRO A 1  841 ? 169.89300 161.15400 197.16700 1.000 30.48312  ? 886  PRO A CD    1 
ATOM   6426  N  N     . VAL A 1  842 ? 166.49700 162.65800 198.11100 1.000 48.55314  ? 887  VAL A N     1 
ATOM   6427  C  CA    . VAL A 1  842 ? 165.20700 163.02100 198.68800 1.000 39.33040  ? 887  VAL A CA    1 
ATOM   6428  C  C     . VAL A 1  842 ? 165.24600 164.42900 199.27400 1.000 41.32163  ? 887  VAL A C     1 
ATOM   6429  O  O     . VAL A 1  842 ? 164.23000 165.13400 199.28200 1.000 45.83582  ? 887  VAL A O     1 
ATOM   6430  C  CB    . VAL A 1  842 ? 164.78500 161.97100 199.73300 1.000 43.74783  ? 887  VAL A CB    1 
ATOM   6431  C  CG1   . VAL A 1  842 ? 165.81100 161.88300 200.85600 1.000 50.04455  ? 887  VAL A CG1   1 
ATOM   6432  C  CG2   . VAL A 1  842 ? 163.40000 162.27600 200.28300 1.000 41.33181  ? 887  VAL A CG2   1 
ATOM   6433  N  N     . ASP A 1  843 ? 166.40800 164.87000 199.75400 1.000 43.92529  ? 888  ASP A N     1 
ATOM   6434  C  CA    . ASP A 1  843 ? 166.53800 166.18300 200.37100 1.000 37.72556  ? 888  ASP A CA    1 
ATOM   6435  C  C     . ASP A 1  843 ? 166.61300 167.31800 199.35900 1.000 38.62693  ? 888  ASP A C     1 
ATOM   6436  O  O     . ASP A 1  843 ? 166.54700 168.48400 199.75900 1.000 39.36909  ? 888  ASP A O     1 
ATOM   6437  C  CB    . ASP A 1  843 ? 167.77500 166.21400 201.27000 1.000 38.51225  ? 888  ASP A CB    1 
ATOM   6438  C  CG    . ASP A 1  843 ? 167.64200 165.30400 202.47200 1.000 53.66017  ? 888  ASP A CG    1 
ATOM   6439  O  OD1   . ASP A 1  843 ? 166.53100 165.22300 203.03600 1.000 55.35495  ? 888  ASP A OD1   1 
ATOM   6440  O  OD2   . ASP A 1  843 ? 168.64500 164.66400 202.85000 1.000 52.67320  ? 888  ASP A OD2   1 
ATOM   6441  N  N     . LEU A 1  844 ? 166.74800 167.01200 198.07200 1.000 35.28521  ? 889  LEU A N     1 
ATOM   6442  C  CA    . LEU A 1  844 ? 166.79000 168.03100 197.03500 1.000 30.87467  ? 889  LEU A CA    1 
ATOM   6443  C  C     . LEU A 1  844 ? 165.41300 168.40400 196.50300 1.000 33.37442  ? 889  LEU A C     1 
ATOM   6444  O  O     . LEU A 1  844 ? 165.30000 169.38400 195.76200 1.000 41.52915  ? 889  LEU A O     1 
ATOM   6445  C  CB    . LEU A 1  844 ? 167.67100 167.56000 195.87600 1.000 30.70146  ? 889  LEU A CB    1 
ATOM   6446  C  CG    . LEU A 1  844 ? 169.14600 167.35600 196.21700 1.000 38.71017  ? 889  LEU A CG    1 
ATOM   6447  C  CD1   . LEU A 1  844 ? 169.81100 166.48000 195.18000 1.000 30.47184  ? 889  LEU A CD1   1 
ATOM   6448  C  CD2   . LEU A 1  844 ? 169.85300 168.69700 196.32600 1.000 31.96186  ? 889  LEU A CD2   1 
ATOM   6449  N  N     . LEU A 1  845 ? 164.37200 167.65800 196.86300 1.000 29.01107  ? 890  LEU A N     1 
ATOM   6450  C  CA    . LEU A 1  845 ? 163.02700 167.94000 196.38100 1.000 30.89924  ? 890  LEU A CA    1 
ATOM   6451  C  C     . LEU A 1  845 ? 162.45000 169.14600 197.11100 1.000 38.42204  ? 890  LEU A C     1 
ATOM   6452  O  O     . LEU A 1  845 ? 162.40700 169.17300 198.34500 1.000 47.79221  ? 890  LEU A O     1 
ATOM   6453  C  CB    . LEU A 1  845 ? 162.12600 166.72200 196.57700 1.000 33.73352  ? 890  LEU A CB    1 
ATOM   6454  C  CG    . LEU A 1  845 ? 162.53500 165.43400 195.85900 1.000 43.84024  ? 890  LEU A CG    1 
ATOM   6455  C  CD1   . LEU A 1  845 ? 161.66800 164.27100 196.30100 1.000 38.10316  ? 890  LEU A CD1   1 
ATOM   6456  C  CD2   . LEU A 1  845 ? 162.46100 165.61300 194.35200 1.000 37.01490  ? 890  LEU A CD2   1 
ATOM   6457  N  N     . GLY A 1  846 ? 162.00700 170.14200 196.34800 1.000 31.99500  ? 891  GLY A N     1 
ATOM   6458  C  CA    . GLY A 1  846 ? 161.42500 171.32800 196.93900 1.000 23.74951  ? 891  GLY A CA    1 
ATOM   6459  C  C     . GLY A 1  846 ? 162.40600 172.25700 197.61200 1.000 35.62281  ? 891  GLY A C     1 
ATOM   6460  O  O     . GLY A 1  846 ? 162.00400 173.05600 198.45900 1.000 43.91247  ? 891  GLY A O     1 
ATOM   6461  N  N     . ILE A 1  847 ? 163.69200 172.17700 197.25400 1.000 28.61615  ? 892  ILE A N     1 
ATOM   6462  C  CA    . ILE A 1  847 ? 164.71400 173.01900 197.86600 1.000 22.71870  ? 892  ILE A CA    1 
ATOM   6463  C  C     . ILE A 1  847 ? 164.96700 174.29400 197.07300 1.000 27.24036  ? 892  ILE A C     1 
ATOM   6464  O  O     . ILE A 1  847 ? 165.83200 175.09200 197.45700 1.000 38.86255  ? 892  ILE A O     1 
ATOM   6465  C  CB    . ILE A 1  847 ? 166.02100 172.21300 198.03900 1.000 30.13520  ? 892  ILE A CB    1 
ATOM   6466  C  CG1   . ILE A 1  847 ? 166.87300 172.78200 199.17500 1.000 26.76236  ? 892  ILE A CG1   1 
ATOM   6467  C  CG2   . ILE A 1  847 ? 166.80900 172.17500 196.73500 1.000 33.67443  ? 892  ILE A CG2   1 
ATOM   6468  C  CD1   . ILE A 1  847 ? 168.17000 172.04400 199.38600 1.000 29.50587  ? 892  ILE A CD1   1 
ATOM   6469  N  N     . ARG A 1  848 ? 164.21000 174.52900 195.99800 1.000 36.37685  ? 893  ARG A N     1 
ATOM   6470  C  CA    . ARG A 1  848 ? 164.53900 175.59200 195.05200 1.000 34.12399  ? 893  ARG A CA    1 
ATOM   6471  C  C     . ARG A 1  848 ? 164.56400 176.96200 195.72000 1.000 39.32363  ? 893  ARG A C     1 
ATOM   6472  O  O     . ARG A 1  848 ? 165.50100 177.74200 195.51900 1.000 40.94660  ? 893  ARG A O     1 
ATOM   6473  C  CB    . ARG A 1  848 ? 163.54000 175.57700 193.89600 1.000 36.26455  ? 893  ARG A CB    1 
ATOM   6474  C  CG    . ARG A 1  848 ? 163.69500 176.72200 192.91600 1.000 30.08417  ? 893  ARG A CG    1 
ATOM   6475  C  CD    . ARG A 1  848 ? 162.58100 176.71900 191.88400 1.000 35.28528  ? 893  ARG A CD    1 
ATOM   6476  N  NE    . ARG A 1  848 ? 161.26200 176.83200 192.49600 1.000 36.99961  ? 893  ARG A NE    1 
ATOM   6477  C  CZ    . ARG A 1  848 ? 160.64300 177.97800 192.74100 1.000 34.74193  ? 893  ARG A CZ    1 
ATOM   6478  N  NH1   . ARG A 1  848 ? 161.19900 179.14000 192.44500 1.000 38.48087  ? 893  ARG A NH1   1 
ATOM   6479  N  NH2   . ARG A 1  848 ? 159.43500 177.95700 193.29500 1.000 28.49349  ? 893  ARG A NH2   1 
ATOM   6480  N  N     . LEU A 1  849 ? 163.54700 177.27200 196.52600 1.000 37.89101  ? 894  LEU A N     1 
ATOM   6481  C  CA    . LEU A 1  849 ? 163.46100 178.60600 197.11700 1.000 35.16199  ? 894  LEU A CA    1 
ATOM   6482  C  C     . LEU A 1  849 ? 164.62500 178.87700 198.06200 1.000 34.45303  ? 894  LEU A C     1 
ATOM   6483  O  O     . LEU A 1  849 ? 165.16100 179.99000 198.09300 1.000 40.56706  ? 894  LEU A O     1 
ATOM   6484  C  CB    . LEU A 1  849 ? 162.12400 178.77800 197.83700 1.000 42.38202  ? 894  LEU A CB    1 
ATOM   6485  C  CG    . LEU A 1  849 ? 160.90600 178.92700 196.92300 1.000 35.04005  ? 894  LEU A CG    1 
ATOM   6486  C  CD1   . LEU A 1  849 ? 159.62900 179.00400 197.73300 1.000 36.95580  ? 894  LEU A CD1   1 
ATOM   6487  C  CD2   . LEU A 1  849 ? 161.05300 180.15100 196.03500 1.000 27.88202  ? 894  LEU A CD2   1 
ATOM   6488  N  N     . HIS A 1  850 ? 165.03100 177.87400 198.84200 1.000 39.56276  ? 895  HIS A N     1 
ATOM   6489  C  CA    . HIS A 1  850 ? 166.18700 178.04000 199.71700 1.000 28.61518  ? 895  HIS A CA    1 
ATOM   6490  C  C     . HIS A 1  850 ? 167.49000 178.01400 198.92800 1.000 28.74877  ? 895  HIS A C     1 
ATOM   6491  O  O     . HIS A 1  850 ? 168.41400 178.78000 199.22100 1.000 42.45961  ? 895  HIS A O     1 
ATOM   6492  C  CB    . HIS A 1  850 ? 166.19200 176.95500 200.79100 1.000 26.72800  ? 895  HIS A CB    1 
ATOM   6493  C  CG    . HIS A 1  850 ? 165.12300 177.12600 201.82300 1.000 35.62172  ? 895  HIS A CG    1 
ATOM   6494  N  ND1   . HIS A 1  850 ? 164.52600 178.34000 202.08100 1.000 42.61836  ? 895  HIS A ND1   1 
ATOM   6495  C  CD2   . HIS A 1  850 ? 164.54200 176.23600 202.66100 1.000 40.13779  ? 895  HIS A CD2   1 
ATOM   6496  C  CE1   . HIS A 1  850 ? 163.62500 178.19300 203.03400 1.000 32.13679  ? 895  HIS A CE1   1 
ATOM   6497  N  NE2   . HIS A 1  850 ? 163.61400 176.92500 203.40400 1.000 47.03077  ? 895  HIS A NE2   1 
ATOM   6498  N  N     . TRP A 1  851 ? 167.58300 177.12900 197.93400 1.000 25.20112  ? 896  TRP A N     1 
ATOM   6499  C  CA    . TRP A 1  851 ? 168.81800 176.97700 197.17400 1.000 16.99543  ? 896  TRP A CA    1 
ATOM   6500  C  C     . TRP A 1  851 ? 169.15900 178.24400 196.40100 1.000 20.26683  ? 896  TRP A C     1 
ATOM   6501  O  O     . TRP A 1  851 ? 170.33100 178.62100 196.30000 1.000 34.37837  ? 896  TRP A O     1 
ATOM   6502  C  CB    . TRP A 1  851 ? 168.69700 175.78600 196.22500 1.000 22.00345  ? 896  TRP A CB    1 
ATOM   6503  C  CG    . TRP A 1  851 ? 169.98800 175.36700 195.60200 1.000 24.87165  ? 896  TRP A CG    1 
ATOM   6504  C  CD1   . TRP A 1  851 ? 170.58200 175.90600 194.50100 1.000 20.40401  ? 896  TRP A CD1   1 
ATOM   6505  C  CD2   . TRP A 1  851 ? 170.84300 174.31000 196.04200 1.000 12.45560  ? 896  TRP A CD2   1 
ATOM   6506  N  NE1   . TRP A 1  851 ? 171.75700 175.25300 194.23000 1.000 15.27285  ? 896  TRP A NE1   1 
ATOM   6507  C  CE2   . TRP A 1  851 ? 171.94000 174.26700 195.16200 1.000 8.16941   ? 896  TRP A CE2   1 
ATOM   6508  C  CE3   . TRP A 1  851 ? 170.78800 173.39400 197.09700 1.000 20.86656  ? 896  TRP A CE3   1 
ATOM   6509  C  CZ2   . TRP A 1  851 ? 172.97400 173.34400 195.30300 1.000 26.45863  ? 896  TRP A CZ2   1 
ATOM   6510  C  CZ3   . TRP A 1  851 ? 171.81400 172.48000 197.23500 1.000 16.20519  ? 896  TRP A CZ3   1 
ATOM   6511  C  CH2   . TRP A 1  851 ? 172.89300 172.46200 196.34400 1.000 7.67104   ? 896  TRP A CH2   1 
ATOM   6512  N  N     . GLU A 1  852 ? 168.15100 178.91400 195.85100 1.000 34.56871  ? 897  GLU A N     1 
ATOM   6513  C  CA    . GLU A 1  852 ? 168.35900 180.08900 195.01700 1.000 26.16384  ? 897  GLU A CA    1 
ATOM   6514  C  C     . GLU A 1  852 ? 168.45000 181.38300 195.81200 1.000 30.11078  ? 897  GLU A C     1 
ATOM   6515  O  O     . GLU A 1  852 ? 168.64500 182.44500 195.21400 1.000 41.77489  ? 897  GLU A O     1 
ATOM   6516  C  CB    . GLU A 1  852 ? 167.23500 180.20700 193.98500 1.000 29.21728  ? 897  GLU A CB    1 
ATOM   6517  C  CG    . GLU A 1  852 ? 167.04200 178.96900 193.12900 1.000 26.44117  ? 897  GLU A CG    1 
ATOM   6518  C  CD    . GLU A 1  852 ? 168.29900 178.56100 192.39800 1.000 37.10533  ? 897  GLU A CD    1 
ATOM   6519  O  OE1   . GLU A 1  852 ? 169.05300 179.45400 191.95900 1.000 48.27127  ? 897  GLU A OE1   1 
ATOM   6520  O  OE2   . GLU A 1  852 ? 168.53800 177.34400 192.26700 1.000 45.87056  ? 897  GLU A OE2   1 
ATOM   6521  N  N     . ASP A 1  853 ? 168.31700 181.32500 197.13400 1.000 32.43790  ? 898  ASP A N     1 
ATOM   6522  C  CA    . ASP A 1  853 ? 168.34200 182.52100 197.96800 1.000 26.79695  ? 898  ASP A CA    1 
ATOM   6523  C  C     . ASP A 1  853 ? 169.78900 182.97200 198.13200 1.000 31.93819  ? 898  ASP A C     1 
ATOM   6524  O  O     . ASP A 1  853 ? 170.59500 182.28200 198.76400 1.000 41.36295  ? 898  ASP A O     1 
ATOM   6525  C  CB    . ASP A 1  853 ? 167.68600 182.23200 199.31400 1.000 30.11236  ? 898  ASP A CB    1 
ATOM   6526  C  CG    . ASP A 1  853 ? 167.39000 183.49000 200.10900 1.000 42.78671  ? 898  ASP A CG    1 
ATOM   6527  O  OD1   . ASP A 1  853 ? 167.79700 184.58800 199.68200 1.000 48.06353  ? 898  ASP A OD1   1 
ATOM   6528  O  OD2   . ASP A 1  853 ? 166.74200 183.37800 201.17000 1.000 41.21860  ? 898  ASP A OD2   1 
ATOM   6529  N  N     . LYS A 1  854 ? 170.12100 184.13100 197.55900 1.000 30.80483  ? 899  LYS A N     1 
ATOM   6530  C  CA    . LYS A 1  854 ? 171.49000 184.62900 197.61100 1.000 32.92458  ? 899  LYS A CA    1 
ATOM   6531  C  C     . LYS A 1  854 ? 171.90600 185.05600 199.01000 1.000 33.15263  ? 899  LYS A C     1 
ATOM   6532  O  O     . LYS A 1  854 ? 173.10600 185.17400 199.27600 1.000 42.44544  ? 899  LYS A O     1 
ATOM   6533  C  CB    . LYS A 1  854 ? 171.66100 185.80700 196.65200 1.000 30.39724  ? 899  LYS A CB    1 
ATOM   6534  C  CG    . LYS A 1  854 ? 171.55200 185.44400 195.18700 1.000 35.28529  ? 899  LYS A CG    1 
ATOM   6535  C  CD    . LYS A 1  854 ? 171.69900 186.67700 194.31300 1.000 43.79357  ? 899  LYS A CD    1 
ATOM   6536  C  CE    . LYS A 1  854 ? 171.75300 186.31600 192.83900 1.000 41.89725  ? 899  LYS A CE    1 
ATOM   6537  N  NZ    . LYS A 1  854 ? 172.98700 185.56000 192.49500 1.000 43.48787  ? 899  LYS A NZ    1 
ATOM   6538  N  N     . TYR A 1  855 ? 170.95000 185.29600 199.90400 1.000 40.82663  ? 900  TYR A N     1 
ATOM   6539  C  CA    . TYR A 1  855 ? 171.24300 185.76500 201.25000 1.000 45.33112  ? 900  TYR A CA    1 
ATOM   6540  C  C     . TYR A 1  855 ? 170.95300 184.71300 202.30800 1.000 35.88813  ? 900  TYR A C     1 
ATOM   6541  O  O     . TYR A 1  855 ? 170.94200 185.02900 203.50100 1.000 47.94842  ? 900  TYR A O     1 
ATOM   6542  C  CB    . TYR A 1  855 ? 170.47000 187.05100 201.53100 1.000 40.36608  ? 900  TYR A CB    1 
ATOM   6543  C  CG    . TYR A 1  855 ? 170.80500 188.13200 200.53800 1.000 39.95343  ? 900  TYR A CG    1 
ATOM   6544  C  CD1   . TYR A 1  855 ? 171.97600 188.86500 200.65500 1.000 39.98573  ? 900  TYR A CD1   1 
ATOM   6545  C  CD2   . TYR A 1  855 ? 169.96500 188.40400 199.47000 1.000 44.32942  ? 900  TYR A CD2   1 
ATOM   6546  C  CE1   . TYR A 1  855 ? 172.29300 189.84700 199.74600 1.000 45.59699  ? 900  TYR A CE1   1 
ATOM   6547  C  CE2   . TYR A 1  855 ? 170.27300 189.38700 198.55700 1.000 47.32177  ? 900  TYR A CE2   1 
ATOM   6548  C  CZ    . TYR A 1  855 ? 171.43900 190.10400 198.69900 1.000 50.48471  ? 900  TYR A CZ    1 
ATOM   6549  O  OH    . TYR A 1  855 ? 171.75300 191.08600 197.79000 1.000 59.38721  ? 900  TYR A OH    1 
ATOM   6550  N  N     . LEU A 1  856 ? 170.71300 183.47500 201.89800 1.000 26.42475  ? 901  LEU A N     1 
ATOM   6551  C  CA    . LEU A 1  856 ? 170.73400 182.32800 202.79200 1.000 24.27599  ? 901  LEU A CA    1 
ATOM   6552  C  C     . LEU A 1  856 ? 172.09300 181.66400 202.61800 1.000 24.52473  ? 901  LEU A C     1 
ATOM   6553  O  O     . LEU A 1  856 ? 172.34500 181.00800 201.60300 1.000 37.69350  ? 901  LEU A O     1 
ATOM   6554  C  CB    . LEU A 1  856 ? 169.59300 181.36500 202.47400 1.000 29.96787  ? 901  LEU A CB    1 
ATOM   6555  C  CG    . LEU A 1  856 ? 169.55800 180.06300 203.27100 1.000 34.78704  ? 901  LEU A CG    1 
ATOM   6556  C  CD1   . LEU A 1  856 ? 169.39500 180.35000 204.75000 1.000 30.38158  ? 901  LEU A CD1   1 
ATOM   6557  C  CD2   . LEU A 1  856 ? 168.44500 179.16400 202.77200 1.000 38.77752  ? 901  LEU A CD2   1 
ATOM   6558  N  N     . ASN A 1  857 ? 172.97500 181.84400 203.60000 1.000 28.28868  ? 902  ASN A N     1 
ATOM   6559  C  CA    . ASN A 1  857 ? 174.35400 181.38700 203.48800 1.000 29.08063  ? 902  ASN A CA    1 
ATOM   6560  C  C     . ASN A 1  857 ? 174.71500 180.36000 204.55300 1.000 26.10465  ? 902  ASN A C     1 
ATOM   6561  O  O     . ASN A 1  857 ? 175.89500 180.18600 204.86500 1.000 31.13558  ? 902  ASN A O     1 
ATOM   6562  C  CB    . ASN A 1  857 ? 175.31400 182.57800 203.53700 1.000 18.11967  ? 902  ASN A CB    1 
ATOM   6563  C  CG    . ASN A 1  857 ? 175.22400 183.44700 202.29700 1.000 18.42703  ? 902  ASN A CG    1 
ATOM   6564  O  OD1   . ASN A 1  857 ? 175.82900 183.14300 201.27400 1.000 33.82908  ? 902  ASN A OD1   1 
ATOM   6565  N  ND2   . ASN A 1  857 ? 174.46600 184.53100 202.38300 1.000 20.83324  ? 902  ASN A ND2   1 
ATOM   6566  N  N     . ASP A 1  858 ? 173.72100 179.68100 205.12200 1.000 30.78869  ? 903  ASP A N     1 
ATOM   6567  C  CA    . ASP A 1  858 ? 173.94900 178.55300 206.01900 1.000 27.81772  ? 903  ASP A CA    1 
ATOM   6568  C  C     . ASP A 1  858 ? 172.95900 177.43400 205.72500 1.000 31.72435  ? 903  ASP A C     1 
ATOM   6569  O  O     . ASP A 1  858 ? 172.39400 176.82500 206.63900 1.000 41.43537  ? 903  ASP A O     1 
ATOM   6570  C  CB    . ASP A 1  858 ? 173.86700 178.98200 207.48400 1.000 25.09367  ? 903  ASP A CB    1 
ATOM   6571  C  CG    . ASP A 1  858 ? 172.58900 179.72900 207.80500 1.000 37.58535  ? 903  ASP A CG    1 
ATOM   6572  O  OD1   . ASP A 1  858 ? 171.82600 180.03900 206.86900 1.000 48.57285  ? 903  ASP A OD1   1 
ATOM   6573  O  OD2   . ASP A 1  858 ? 172.34700 180.00500 208.99700 1.000 47.67957  ? 903  ASP A OD2   1 
ATOM   6574  N  N     . LEU A 1  859 ? 172.72800 177.15500 204.44300 1.000 31.32524  ? 904  LEU A N     1 
ATOM   6575  C  CA    . LEU A 1  859 ? 171.80900 176.09100 204.06000 1.000 21.20207  ? 904  LEU A CA    1 
ATOM   6576  C  C     . LEU A 1  859 ? 172.35000 174.74000 204.51200 1.000 27.90704  ? 904  LEU A C     1 
ATOM   6577  O  O     . LEU A 1  859 ? 173.53300 174.44000 204.34300 1.000 37.73838  ? 904  LEU A O     1 
ATOM   6578  C  CB    . LEU A 1  859 ? 171.58900 176.10400 202.54500 1.000 16.31729  ? 904  LEU A CB    1 
ATOM   6579  C  CG    . LEU A 1  859 ? 170.50600 175.21400 201.92700 1.000 26.83377  ? 904  LEU A CG    1 
ATOM   6580  C  CD1   . LEU A 1  859 ? 169.91100 175.89000 200.70800 1.000 27.05702  ? 904  LEU A CD1   1 
ATOM   6581  C  CD2   . LEU A 1  859 ? 171.05800 173.85400 201.54100 1.000 28.43013  ? 904  LEU A CD2   1 
ATOM   6582  N  N     . GLU A 1  860 ? 171.47000 173.92000 205.07800 1.000 28.84252  ? 905  GLU A N     1 
ATOM   6583  C  CA    . GLU A 1  860 ? 171.85200 172.65900 205.69500 1.000 32.15169  ? 905  GLU A CA    1 
ATOM   6584  C  C     . GLU A 1  860 ? 171.65500 171.49800 204.72800 1.000 32.87237  ? 905  GLU A C     1 
ATOM   6585  O  O     . GLU A 1  860 ? 170.62700 171.40500 204.05300 1.000 40.10281  ? 905  GLU A O     1 
ATOM   6586  C  CB    . GLU A 1  860 ? 171.04100 172.41900 206.96900 1.000 29.08929  ? 905  GLU A CB    1 
ATOM   6587  C  CG    . GLU A 1  860 ? 171.40700 171.15100 207.71200 1.000 31.92362  ? 905  GLU A CG    1 
ATOM   6588  C  CD    . GLU A 1  860 ? 170.61500 170.98100 208.98900 1.000 51.97866  ? 905  GLU A CD    1 
ATOM   6589  O  OE1   . GLU A 1  860 ? 169.88400 171.92100 209.36500 1.000 61.04162  ? 905  GLU A OE1   1 
ATOM   6590  O  OE2   . GLU A 1  860 ? 170.71900 169.90900 209.61800 1.000 57.64270  ? 905  GLU A OE2   1 
ATOM   6591  N  N     . ASP A 1  861 ? 172.65000 170.61400 204.66800 1.000 28.76603  ? 906  ASP A N     1 
ATOM   6592  C  CA    . ASP A 1  861 ? 172.61300 169.43700 203.81800 1.000 27.23731  ? 906  ASP A CA    1 
ATOM   6593  C  C     . ASP A 1  861 ? 172.13400 168.22500 204.61900 1.000 29.15820  ? 906  ASP A C     1 
ATOM   6594  O  O     . ASP A 1  861 ? 171.65900 168.34500 205.75200 1.000 32.65718  ? 906  ASP A O     1 
ATOM   6595  C  CB    . ASP A 1  861 ? 173.98400 169.20100 203.17400 1.000 18.73895  ? 906  ASP A CB    1 
ATOM   6596  C  CG    . ASP A 1  861 ? 175.06100 168.82100 204.17900 1.000 30.55241  ? 906  ASP A CG    1 
ATOM   6597  O  OD1   . ASP A 1  861 ? 174.81000 168.88200 205.39800 1.000 45.45218  ? 906  ASP A OD1   1 
ATOM   6598  O  OD2   . ASP A 1  861 ? 176.17000 168.45600 203.74100 1.000 33.62745  ? 906  ASP A OD2   1 
ATOM   6599  N  N     . SER A 1  862 ? 172.25800 167.03800 204.02200 1.000 40.84182  ? 907  SER A N     1 
ATOM   6600  C  CA    . SER A 1  862 ? 171.77700 165.81500 204.65300 1.000 35.54841  ? 907  SER A CA    1 
ATOM   6601  C  C     . SER A 1  862 ? 172.57100 165.43400 205.89500 1.000 27.44361  ? 907  SER A C     1 
ATOM   6602  O  O     . SER A 1  862 ? 172.05000 164.70400 206.74400 1.000 34.17093  ? 907  SER A O     1 
ATOM   6603  C  CB    . SER A 1  862 ? 171.80900 164.66300 203.64900 1.000 28.49125  ? 907  SER A CB    1 
ATOM   6604  O  OG    . SER A 1  862 ? 170.98600 164.94200 202.53100 1.000 44.02259  ? 907  SER A OG    1 
ATOM   6605  N  N     . TYR A 1  863 ? 173.81500 165.89000 206.01600 1.000 33.27539  ? 908  TYR A N     1 
ATOM   6606  C  CA    . TYR A 1  863 ? 174.65000 165.56800 207.16500 1.000 26.61385  ? 908  TYR A CA    1 
ATOM   6607  C  C     . TYR A 1  863 ? 174.63400 166.64000 208.24500 1.000 25.76932  ? 908  TYR A C     1 
ATOM   6608  O  O     . TYR A 1  863 ? 175.23700 166.43500 209.30200 1.000 41.01981  ? 908  TYR A O     1 
ATOM   6609  C  CB    . TYR A 1  863 ? 176.09700 165.33100 206.71900 1.000 31.13928  ? 908  TYR A CB    1 
ATOM   6610  C  CG    . TYR A 1  863 ? 176.27400 164.13900 205.81100 1.000 33.51924  ? 908  TYR A CG    1 
ATOM   6611  C  CD1   . TYR A 1  863 ? 176.16100 164.26900 204.43500 1.000 35.16874  ? 908  TYR A CD1   1 
ATOM   6612  C  CD2   . TYR A 1  863 ? 176.55900 162.88500 206.33000 1.000 30.88718  ? 908  TYR A CD2   1 
ATOM   6613  C  CE1   . TYR A 1  863 ? 176.32500 163.18200 203.60200 1.000 36.60686  ? 908  TYR A CE1   1 
ATOM   6614  C  CE2   . TYR A 1  863 ? 176.72300 161.79300 205.50700 1.000 27.37391  ? 908  TYR A CE2   1 
ATOM   6615  C  CZ    . TYR A 1  863 ? 176.60600 161.94800 204.14500 1.000 36.76257  ? 908  TYR A CZ    1 
ATOM   6616  O  OH    . TYR A 1  863 ? 176.76900 160.86100 203.32200 1.000 44.04808  ? 908  TYR A OH    1 
ATOM   6617  N  N     . GLY A 1  864 ? 173.96300 167.76400 208.01500 1.000 23.31082  ? 909  GLY A N     1 
ATOM   6618  C  CA    . GLY A 1  864 ? 173.98000 168.87200 208.94300 1.000 19.86115  ? 909  GLY A CA    1 
ATOM   6619  C  C     . GLY A 1  864 ? 175.00800 169.94000 208.64500 1.000 21.80232  ? 909  GLY A C     1 
ATOM   6620  O  O     . GLY A 1  864 ? 175.11400 170.89900 209.41500 1.000 35.36984  ? 909  GLY A O     1 
ATOM   6621  N  N     . GLN A 1  865 ? 175.77200 169.80100 207.56600 1.000 26.94239  ? 910  GLN A N     1 
ATOM   6622  C  CA    . GLN A 1  865 ? 176.71100 170.83900 207.17200 1.000 23.46419  ? 910  GLN A CA    1 
ATOM   6623  C  C     . GLN A 1  865 ? 175.96300 172.04900 206.62800 1.000 16.82881  ? 910  GLN A C     1 
ATOM   6624  O  O     . GLN A 1  865 ? 174.88200 171.93000 206.04900 1.000 22.56203  ? 910  GLN A O     1 
ATOM   6625  C  CB    . GLN A 1  865 ? 177.68300 170.31400 206.11900 1.000 19.42819  ? 910  GLN A CB    1 
ATOM   6626  C  CG    . GLN A 1  865 ? 178.47100 169.10300 206.56000 1.000 27.77834  ? 910  GLN A CG    1 
ATOM   6627  C  CD    . GLN A 1  865 ? 179.44600 168.61800 205.50700 1.000 27.15365  ? 910  GLN A CD    1 
ATOM   6628  O  OE1   . GLN A 1  865 ? 180.61400 168.37300 205.79800 1.000 39.51005  ? 910  GLN A OE1   1 
ATOM   6629  N  NE2   . GLN A 1  865 ? 178.96800 168.47000 204.27800 1.000 27.96908  ? 910  GLN A NE2   1 
ATOM   6630  N  N     . GLN A 1  866 ? 176.55500 173.22300 206.81100 1.000 32.38527  ? 911  GLN A N     1 
ATOM   6631  C  CA    . GLN A 1  866 ? 175.94400 174.48000 206.40600 1.000 23.43974  ? 911  GLN A CA    1 
ATOM   6632  C  C     . GLN A 1  866 ? 176.72300 175.07600 205.24300 1.000 18.27052  ? 911  GLN A C     1 
ATOM   6633  O  O     . GLN A 1  866 ? 177.95300 175.16800 205.29400 1.000 32.87358  ? 911  GLN A O     1 
ATOM   6634  C  CB    . GLN A 1  866 ? 175.87900 175.44800 207.58600 1.000 23.94525  ? 911  GLN A CB    1 
ATOM   6635  C  CG    . GLN A 1  866 ? 174.89100 175.00100 208.64700 1.000 22.60785  ? 911  GLN A CG    1 
ATOM   6636  C  CD    . GLN A 1  866 ? 175.01500 175.77200 209.94000 1.000 30.60294  ? 911  GLN A CD    1 
ATOM   6637  O  OE1   . GLN A 1  866 ? 176.11000 176.13800 210.35800 1.000 35.26003  ? 911  GLN A OE1   1 
ATOM   6638  N  NE2   . GLN A 1  866 ? 173.88500 176.02100 210.58500 1.000 26.94761  ? 911  GLN A NE2   1 
ATOM   6639  N  N     . TRP A 1  867 ? 176.00400 175.46100 204.19500 1.000 20.95897  ? 912  TRP A N     1 
ATOM   6640  C  CA    . TRP A 1  867 ? 176.58900 175.86600 202.92700 1.000 20.40637  ? 912  TRP A CA    1 
ATOM   6641  C  C     . TRP A 1  867 ? 176.30500 177.33400 202.65200 1.000 8.59090   ? 912  TRP A C     1 
ATOM   6642  O  O     . TRP A 1  867 ? 175.21800 177.83100 202.95500 1.000 30.99490  ? 912  TRP A O     1 
ATOM   6643  C  CB    . TRP A 1  867 ? 176.03100 175.03100 201.77300 1.000 24.55025  ? 912  TRP A CB    1 
ATOM   6644  C  CG    . TRP A 1  867 ? 176.45200 173.60100 201.77600 1.000 22.53122  ? 912  TRP A CG    1 
ATOM   6645  C  CD1   . TRP A 1  867 ? 176.01200 172.61500 202.60800 1.000 8.37333   ? 912  TRP A CD1   1 
ATOM   6646  C  CD2   . TRP A 1  867 ? 177.38300 172.98700 200.88300 1.000 29.52944  ? 912  TRP A CD2   1 
ATOM   6647  N  NE1   . TRP A 1  867 ? 176.62100 171.42800 202.29600 1.000 15.99489  ? 912  TRP A NE1   1 
ATOM   6648  C  CE2   . TRP A 1  867 ? 177.46700 171.62800 201.23800 1.000 14.64891  ? 912  TRP A CE2   1 
ATOM   6649  C  CE3   . TRP A 1  867 ? 178.15900 173.45700 199.81900 1.000 14.56479  ? 912  TRP A CE3   1 
ATOM   6650  C  CZ2   . TRP A 1  867 ? 178.29600 170.73300 200.56700 1.000 13.91451  ? 912  TRP A CZ2   1 
ATOM   6651  C  CZ3   . TRP A 1  867 ? 178.98000 172.56900 199.15700 1.000 8.22452   ? 912  TRP A CZ3   1 
ATOM   6652  C  CH2   . TRP A 1  867 ? 179.04200 171.22200 199.53200 1.000 17.89980  ? 912  TRP A CH2   1 
ATOM   6653  N  N     . THR A 1  868 ? 177.28100 178.02200 202.06900 1.000 28.58086  ? 913  THR A N     1 
ATOM   6654  C  CA    . THR A 1  868 ? 177.01400 179.34700 201.53600 1.000 17.16846  ? 913  THR A CA    1 
ATOM   6655  C  C     . THR A 1  868 ? 176.44000 179.24500 200.12600 1.000 16.17060  ? 913  THR A C     1 
ATOM   6656  O  O     . THR A 1  868 ? 176.51700 178.20500 199.45500 1.000 29.49717  ? 913  THR A O     1 
ATOM   6657  C  CB    . THR A 1  868 ? 178.27400 180.21800 201.51600 1.000 9.10377   ? 913  THR A CB    1 
ATOM   6658  O  OG1   . THR A 1  868 ? 179.18400 179.73500 200.52400 1.000 34.31739  ? 913  THR A OG1   1 
ATOM   6659  C  CG2   . THR A 1  868 ? 178.95700 180.22800 202.87000 1.000 17.18995  ? 913  THR A CG2   1 
ATOM   6660  N  N     . TYR A 1  869 ? 175.85800 180.35900 199.68400 1.000 16.96624  ? 914  TYR A N     1 
ATOM   6661  C  CA    . TYR A 1  869 ? 175.23500 180.41100 198.36900 1.000 13.22614  ? 914  TYR A CA    1 
ATOM   6662  C  C     . TYR A 1  869 ? 176.24700 180.13200 197.26400 1.000 22.34524  ? 914  TYR A C     1 
ATOM   6663  O  O     . TYR A 1  869 ? 175.96900 179.35700 196.34300 1.000 28.28004  ? 914  TYR A O     1 
ATOM   6664  C  CB    . TYR A 1  869 ? 174.56600 181.77100 198.17300 1.000 17.02044  ? 914  TYR A CB    1 
ATOM   6665  C  CG    . TYR A 1  869 ? 173.98900 181.98700 196.79900 1.000 25.20935  ? 914  TYR A CG    1 
ATOM   6666  C  CD1   . TYR A 1  869 ? 172.75700 181.45400 196.44900 1.000 19.13407  ? 914  TYR A CD1   1 
ATOM   6667  C  CD2   . TYR A 1  869 ? 174.67600 182.73000 195.84900 1.000 25.51822  ? 914  TYR A CD2   1 
ATOM   6668  C  CE1   . TYR A 1  869 ? 172.22800 181.65100 195.19500 1.000 25.98930  ? 914  TYR A CE1   1 
ATOM   6669  C  CE2   . TYR A 1  869 ? 174.15600 182.92900 194.59200 1.000 22.40537  ? 914  TYR A CE2   1 
ATOM   6670  C  CZ    . TYR A 1  869 ? 172.93200 182.38900 194.27000 1.000 31.79227  ? 914  TYR A CZ    1 
ATOM   6671  O  OH    . TYR A 1  869 ? 172.40700 182.58800 193.01600 1.000 36.53681  ? 914  TYR A OH    1 
ATOM   6672  N  N     . GLU A 1  870 ? 177.43500 180.73800 197.34700 1.000 24.59266  ? 915  GLU A N     1 
ATOM   6673  C  CA    . GLU A 1  870 ? 178.45100 180.51200 196.32300 1.000 20.79421  ? 915  GLU A CA    1 
ATOM   6674  C  C     . GLU A 1  870 ? 178.96200 179.07700 196.34200 1.000 26.17862  ? 915  GLU A C     1 
ATOM   6675  O  O     . GLU A 1  870 ? 179.23200 178.50000 195.28500 1.000 45.50115  ? 915  GLU A O     1 
ATOM   6676  C  CB    . GLU A 1  870 ? 179.60800 181.49500 196.49400 1.000 26.10219  ? 915  GLU A CB    1 
ATOM   6677  C  CG    . GLU A 1  870 ? 179.47500 182.74700 195.65100 1.000 40.67612  ? 915  GLU A CG    1 
ATOM   6678  C  CD    . GLU A 1  870 ? 179.42400 182.44500 194.16400 1.000 56.79806  ? 915  GLU A CD    1 
ATOM   6679  O  OE1   . GLU A 1  870 ? 180.27200 181.66600 193.67700 1.000 51.71906  ? 915  GLU A OE1   1 
ATOM   6680  O  OE2   . GLU A 1  870 ? 178.52700 182.98300 193.48200 1.000 49.97991  ? 915  GLU A OE2   1 
ATOM   6681  N  N     . GLN A 1  871 ? 179.10300 178.48200 197.52800 1.000 20.10182  ? 916  GLN A N     1 
ATOM   6682  C  CA    . GLN A 1  871 ? 179.55800 177.09700 197.61000 1.000 23.71633  ? 916  GLN A CA    1 
ATOM   6683  C  C     . GLN A 1  871 ? 178.56400 176.15000 196.94800 1.000 23.09470  ? 916  GLN A C     1 
ATOM   6684  O  O     . GLN A 1  871 ? 178.94300 175.29600 196.13000 1.000 32.70178  ? 916  GLN A O     1 
ATOM   6685  C  CB    . GLN A 1  871 ? 179.79000 176.70900 199.07000 1.000 20.56969  ? 916  GLN A CB    1 
ATOM   6686  C  CG    . GLN A 1  871 ? 181.03400 177.32000 199.69000 1.000 20.90467  ? 916  GLN A CG    1 
ATOM   6687  C  CD    . GLN A 1  871 ? 181.09600 177.11800 201.19200 1.000 23.58755  ? 916  GLN A CD    1 
ATOM   6688  O  OE1   . GLN A 1  871 ? 180.11300 176.72600 201.81600 1.000 31.54767  ? 916  GLN A OE1   1 
ATOM   6689  N  NE2   . GLN A 1  871 ? 182.25300 177.38700 201.77800 1.000 21.31736  ? 916  GLN A NE2   1 
ATOM   6690  N  N     . ARG A 1  872 ? 177.27600 176.29600 197.26700 1.000 28.73712  ? 917  ARG A N     1 
ATOM   6691  C  CA    . ARG A 1  872 ? 176.30600 175.39900 196.64800 1.000 22.68804  ? 917  ARG A CA    1 
ATOM   6692  C  C     . ARG A 1  872 ? 176.11700 175.71100 195.16700 1.000 21.54938  ? 917  ARG A C     1 
ATOM   6693  O  O     . ARG A 1  872 ? 175.81700 174.80500 194.38300 1.000 27.96679  ? 917  ARG A O     1 
ATOM   6694  C  CB    . ARG A 1  872 ? 174.97300 175.43100 197.40200 1.000 20.69577  ? 917  ARG A CB    1 
ATOM   6695  C  CG    . ARG A 1  872 ? 174.24500 176.75200 197.43500 1.000 18.69382  ? 917  ARG A CG    1 
ATOM   6696  C  CD    . ARG A 1  872 ? 172.94700 176.60100 198.21000 1.000 15.18035  ? 917  ARG A CD    1 
ATOM   6697  N  NE    . ARG A 1  872 ? 172.19900 177.84600 198.30900 1.000 27.18890  ? 917  ARG A NE    1 
ATOM   6698  C  CZ    . ARG A 1  872 ? 172.23000 178.65800 199.35500 1.000 14.41911  ? 917  ARG A CZ    1 
ATOM   6699  N  NH1   . ARG A 1  872 ? 172.97900 178.39400 200.41100 1.000 16.23083  ? 917  ARG A NH1   1 
ATOM   6700  N  NH2   . ARG A 1  872 ? 171.48800 179.76000 199.34200 1.000 18.73444  ? 917  ARG A NH2   1 
ATOM   6701  N  N     . LYS A 1  873 ? 176.33400 176.96300 194.75300 1.000 22.87550  ? 918  LYS A N     1 
ATOM   6702  C  CA    . LYS A 1  873 ? 176.30600 177.27500 193.32700 1.000 20.24097  ? 918  LYS A CA    1 
ATOM   6703  C  C     . LYS A 1  873 ? 177.47100 176.62700 192.59100 1.000 28.66327  ? 918  LYS A C     1 
ATOM   6704  O  O     . LYS A 1  873 ? 177.31400 176.17600 191.45200 1.000 37.79056  ? 918  LYS A O     1 
ATOM   6705  C  CB    . LYS A 1  873 ? 176.30500 178.78800 193.11700 1.000 26.50736  ? 918  LYS A CB    1 
ATOM   6706  C  CG    . LYS A 1  873 ? 174.93900 179.42100 193.28400 1.000 24.21638  ? 918  LYS A CG    1 
ATOM   6707  C  CD    . LYS A 1  873 ? 173.93800 178.81700 192.31600 1.000 28.74203  ? 918  LYS A CD    1 
ATOM   6708  C  CE    . LYS A 1  873 ? 172.52600 179.27300 192.62400 1.000 33.45196  ? 918  LYS A CE    1 
ATOM   6709  N  NZ    . LYS A 1  873 ? 171.54300 178.79500 191.62000 1.000 32.67747  ? 918  LYS A NZ    1 
ATOM   6710  N  N     . VAL A 1  874 ? 178.64800 176.57400 193.21600 1.000 28.17347  ? 919  VAL A N     1 
ATOM   6711  C  CA    . VAL A 1  874 ? 179.77900 175.88500 192.60200 1.000 27.94832  ? 919  VAL A CA    1 
ATOM   6712  C  C     . VAL A 1  874 ? 179.48600 174.39700 192.47500 1.000 21.90685  ? 919  VAL A C     1 
ATOM   6713  O  O     . VAL A 1  874 ? 179.81100 173.76700 191.46000 1.000 35.47644  ? 919  VAL A O     1 
ATOM   6714  C  CB    . VAL A 1  874 ? 181.07100 176.14700 193.39800 1.000 25.15865  ? 919  VAL A CB    1 
ATOM   6715  C  CG1   . VAL A 1  874 ? 182.18200 175.22000 192.93600 1.000 14.07554  ? 919  VAL A CG1   1 
ATOM   6716  C  CG2   . VAL A 1  874 ? 181.49900 177.59200 193.24500 1.000 25.98486  ? 919  VAL A CG2   1 
ATOM   6717  N  N     . VAL A 1  875 ? 178.86100 173.81200 193.49900 1.000 23.63018  ? 920  VAL A N     1 
ATOM   6718  C  CA    . VAL A 1  875 ? 178.46000 172.40800 193.40100 1.000 23.08796  ? 920  VAL A CA    1 
ATOM   6719  C  C     . VAL A 1  875 ? 177.47100 172.20600 192.25400 1.000 23.95544  ? 920  VAL A C     1 
ATOM   6720  O  O     . VAL A 1  875 ? 177.57200 171.23800 191.48800 1.000 27.70058  ? 920  VAL A O     1 
ATOM   6721  C  CB    . VAL A 1  875 ? 177.88600 171.91700 194.74300 1.000 31.24158  ? 920  VAL A CB    1 
ATOM   6722  C  CG1   . VAL A 1  875 ? 177.23900 170.55200 194.58100 1.000 24.92921  ? 920  VAL A CG1   1 
ATOM   6723  C  CG2   . VAL A 1  875 ? 178.98200 171.85300 195.77800 1.000 34.00800  ? 920  VAL A CG2   1 
ATOM   6724  N  N     . GLU A 1  876 ? 176.50300 173.11500 192.11700 1.000 30.81270  ? 921  GLU A N     1 
ATOM   6725  C  CA    . GLU A 1  876 ? 175.52400 173.00900 191.03800 1.000 32.09479  ? 921  GLU A CA    1 
ATOM   6726  C  C     . GLU A 1  876 ? 176.18300 173.13100 189.66600 1.000 36.79397  ? 921  GLU A C     1 
ATOM   6727  O  O     . GLU A 1  876 ? 175.82700 172.40600 188.73100 1.000 39.70636  ? 921  GLU A O     1 
ATOM   6728  C  CB    . GLU A 1  876 ? 174.44000 174.07100 191.21000 1.000 27.59588  ? 921  GLU A CB    1 
ATOM   6729  C  CG    . GLU A 1  876 ? 173.33500 174.02200 190.16700 1.000 32.11355  ? 921  GLU A CG    1 
ATOM   6730  C  CD    . GLU A 1  876 ? 172.34800 175.16200 190.31000 1.000 40.56142  ? 921  GLU A CD    1 
ATOM   6731  O  OE1   . GLU A 1  876 ? 172.39800 175.86700 191.33800 1.000 50.99064  ? 921  GLU A OE1   1 
ATOM   6732  O  OE2   . GLU A 1  876 ? 171.52700 175.35900 189.39200 1.000 42.40037  ? 921  GLU A OE2   1 
ATOM   6733  N  N     . PHE A 1  877 ? 177.14300 174.04700 189.52300 1.000 33.01515  ? 922  PHE A N     1 
ATOM   6734  C  CA    . PHE A 1  877 ? 177.84800 174.19100 188.25200 1.000 23.13032  ? 922  PHE A CA    1 
ATOM   6735  C  C     . PHE A 1  877 ? 178.70000 172.97000 187.93900 1.000 27.78651  ? 922  PHE A C     1 
ATOM   6736  O  O     . PHE A 1  877 ? 178.82500 172.58600 186.77100 1.000 35.71044  ? 922  PHE A O     1 
ATOM   6737  C  CB    . PHE A 1  877 ? 178.70600 175.45300 188.26500 1.000 28.20046  ? 922  PHE A CB    1 
ATOM   6738  C  CG    . PHE A 1  877 ? 177.92200 176.71600 188.08600 1.000 31.23746  ? 922  PHE A CG    1 
ATOM   6739  C  CD1   . PHE A 1  877 ? 176.94700 176.80600 187.10800 1.000 35.71441  ? 922  PHE A CD1   1 
ATOM   6740  C  CD2   . PHE A 1  877 ? 178.14400 177.80800 188.90500 1.000 24.56581  ? 922  PHE A CD2   1 
ATOM   6741  C  CE1   . PHE A 1  877 ? 176.21800 177.96600 186.94200 1.000 33.07139  ? 922  PHE A CE1   1 
ATOM   6742  C  CE2   . PHE A 1  877 ? 177.41600 178.96800 188.74800 1.000 35.45107  ? 922  PHE A CE2   1 
ATOM   6743  C  CZ    . PHE A 1  877 ? 176.45200 179.04800 187.76400 1.000 33.94949  ? 922  PHE A CZ    1 
ATOM   6744  N  N     . THR A 1  878 ? 179.29400 172.35100 188.95900 1.000 29.63025  ? 923  THR A N     1 
ATOM   6745  C  CA    . THR A 1  878 ? 179.99900 171.09200 188.74500 1.000 25.88696  ? 923  THR A CA    1 
ATOM   6746  C  C     . THR A 1  878 ? 179.04000 170.00400 188.27500 1.000 22.64481  ? 923  THR A C     1 
ATOM   6747  O  O     . THR A 1  878 ? 179.37000 169.21000 187.38500 1.000 31.58998  ? 923  THR A O     1 
ATOM   6748  C  CB    . THR A 1  878 ? 180.71200 170.66800 190.02900 1.000 28.53238  ? 923  THR A CB    1 
ATOM   6749  O  OG1   . THR A 1  878 ? 181.49300 171.76200 190.51900 1.000 32.82635  ? 923  THR A OG1   1 
ATOM   6750  C  CG2   . THR A 1  878 ? 181.62300 169.48300 189.77000 1.000 23.58101  ? 923  THR A CG2   1 
ATOM   6751  N  N     . CYS A 1  879 ? 177.84200 169.95900 188.86300 1.000 37.07743  ? 924  CYS A N     1 
ATOM   6752  C  CA    . CYS A 1  879 ? 176.82700 169.01200 188.41000 1.000 25.54924  ? 924  CYS A CA    1 
ATOM   6753  C  C     . CYS A 1  879 ? 176.43400 169.27200 186.96100 1.000 17.71488  ? 924  CYS A C     1 
ATOM   6754  O  O     . CYS A 1  879 ? 176.21600 168.33200 186.19300 1.000 35.81952  ? 924  CYS A O     1 
ATOM   6755  C  CB    . CYS A 1  879 ? 175.60000 169.07600 189.31900 1.000 24.02923  ? 924  CYS A CB    1 
ATOM   6756  S  SG    . CYS A 1  879 ? 175.87400 168.48900 191.00200 1.000 43.23110  ? 924  CYS A SG    1 
ATOM   6757  N  N     . GLN A 1  880 ? 176.32800 170.54400 186.57200 1.000 25.76773  ? 925  GLN A N     1 
ATOM   6758  C  CA    . GLN A 1  880 ? 175.98800 170.87200 185.18800 1.000 21.37493  ? 925  GLN A CA    1 
ATOM   6759  C  C     . GLN A 1  880 ? 177.10200 170.47200 184.22600 1.000 22.30196  ? 925  GLN A C     1 
ATOM   6760  O  O     . GLN A 1  880 ? 176.83200 169.97400 183.12600 1.000 35.59317  ? 925  GLN A O     1 
ATOM   6761  C  CB    . GLN A 1  880 ? 175.67400 172.36100 185.06400 1.000 16.90380  ? 925  GLN A CB    1 
ATOM   6762  C  CG    . GLN A 1  880 ? 174.43500 172.78500 185.82700 1.000 20.44366  ? 925  GLN A CG    1 
ATOM   6763  C  CD    . GLN A 1  880 ? 174.11400 174.25400 185.67000 1.000 24.90629  ? 925  GLN A CD    1 
ATOM   6764  O  OE1   . GLN A 1  880 ? 174.87700 175.00900 185.07000 1.000 41.80760  ? 925  GLN A OE1   1 
ATOM   6765  N  NE2   . GLN A 1  880 ? 172.97500 174.66800 186.20600 1.000 19.91198  ? 925  GLN A NE2   1 
ATOM   6766  N  N     . THR A 1  881 ? 178.35900 170.68300 184.62000 1.000 27.69681  ? 926  THR A N     1 
ATOM   6767  C  CA    . THR A 1  881 ? 179.48000 170.24400 183.79300 1.000 29.22031  ? 926  THR A CA    1 
ATOM   6768  C  C     . THR A 1  881 ? 179.47800 168.72900 183.62800 1.000 25.86129  ? 926  THR A C     1 
ATOM   6769  O  O     . THR A 1  881 ? 179.72500 168.21000 182.53100 1.000 36.31527  ? 926  THR A O     1 
ATOM   6770  C  CB    . THR A 1  881 ? 180.80200 170.71200 184.40100 1.000 29.36864  ? 926  THR A CB    1 
ATOM   6771  O  OG1   . THR A 1  881 ? 180.77000 172.13100 184.58500 1.000 32.21672  ? 926  THR A OG1   1 
ATOM   6772  C  CG2   . THR A 1  881 ? 181.96300 170.35300 183.49300 1.000 17.14005  ? 926  THR A CG2   1 
ATOM   6773  N  N     . ALA A 1  882 ? 179.19100 168.00300 184.70900 1.000 20.96714  ? 927  ALA A N     1 
ATOM   6774  C  CA    . ALA A 1  882 ? 179.11400 166.55100 184.61200 1.000 24.25293  ? 927  ALA A CA    1 
ATOM   6775  C  C     . ALA A 1  882 ? 177.92500 166.10200 183.77500 1.000 24.51339  ? 927  ALA A C     1 
ATOM   6776  O  O     . ALA A 1  882 ? 178.01500 165.08900 183.08000 1.000 35.36489  ? 927  ALA A O     1 
ATOM   6777  C  CB    . ALA A 1  882 ? 179.04300 165.93500 186.00200 1.000 26.82959  ? 927  ALA A CB    1 
ATOM   6778  N  N     . PHE A 1  883 ? 176.80800 166.82900 183.83500 1.000 28.17075  ? 928  PHE A N     1 
ATOM   6779  C  CA    . PHE A 1  883 ? 175.66800 166.52600 182.97500 1.000 14.07348  ? 928  PHE A CA    1 
ATOM   6780  C  C     . PHE A 1  883 ? 176.03800 166.69600 181.50600 1.000 28.62446  ? 928  PHE A C     1 
ATOM   6781  O  O     . PHE A 1  883 ? 175.68500 165.86200 180.66300 1.000 40.49099  ? 928  PHE A O     1 
ATOM   6782  C  CB    . PHE A 1  883 ? 174.49300 167.43200 183.34800 1.000 22.66341  ? 928  PHE A CB    1 
ATOM   6783  C  CG    . PHE A 1  883 ? 173.14300 166.87600 182.98800 1.000 26.63448  ? 928  PHE A CG    1 
ATOM   6784  C  CD1   . PHE A 1  883 ? 172.77300 166.70300 181.66500 1.000 36.43789  ? 928  PHE A CD1   1 
ATOM   6785  C  CD2   . PHE A 1  883 ? 172.23100 166.55000 183.97700 1.000 28.93825  ? 928  PHE A CD2   1 
ATOM   6786  C  CE1   . PHE A 1  883 ? 171.53000 166.19600 181.33700 1.000 22.64902  ? 928  PHE A CE1   1 
ATOM   6787  C  CE2   . PHE A 1  883 ? 170.98400 166.04800 183.65400 1.000 28.21651  ? 928  PHE A CE2   1 
ATOM   6788  C  CZ    . PHE A 1  883 ? 170.63400 165.87000 182.33300 1.000 32.97705  ? 928  PHE A CZ    1 
ATOM   6789  N  N     . PHE A 1  884 ? 176.75900 167.77300 181.18800 1.000 24.43397  ? 929  PHE A N     1 
ATOM   6790  C  CA    . PHE A 1  884 ? 177.24100 167.98700 179.82600 1.000 22.75157  ? 929  PHE A CA    1 
ATOM   6791  C  C     . PHE A 1  884 ? 178.16400 166.85500 179.38000 1.000 30.01743  ? 929  PHE A C     1 
ATOM   6792  O  O     . PHE A 1  884 ? 178.02200 166.32200 178.27000 1.000 40.41973  ? 929  PHE A O     1 
ATOM   6793  C  CB    . PHE A 1  884 ? 177.94300 169.34700 179.75400 1.000 24.71383  ? 929  PHE A CB    1 
ATOM   6794  C  CG    . PHE A 1  884 ? 179.00000 169.45100 178.68900 1.000 25.43562  ? 929  PHE A CG    1 
ATOM   6795  C  CD1   . PHE A 1  884 ? 178.66400 169.76500 177.38400 1.000 35.02789  ? 929  PHE A CD1   1 
ATOM   6796  C  CD2   . PHE A 1  884 ? 180.33700 169.27600 179.00400 1.000 25.75154  ? 929  PHE A CD2   1 
ATOM   6797  C  CE1   . PHE A 1  884 ? 179.63800 169.87200 176.40700 1.000 35.00698  ? 929  PHE A CE1   1 
ATOM   6798  C  CE2   . PHE A 1  884 ? 181.31400 169.38300 178.03400 1.000 32.46545  ? 929  PHE A CE2   1 
ATOM   6799  C  CZ    . PHE A 1  884 ? 180.96400 169.68200 176.73400 1.000 34.09732  ? 929  PHE A CZ    1 
ATOM   6800  N  N     . VAL A 1  885 ? 179.09500 166.45500 180.24700 1.000 27.48485  ? 930  VAL A N     1 
ATOM   6801  C  CA    . VAL A 1  885 ? 180.02100 165.38100 179.90100 1.000 36.71660  ? 930  VAL A CA    1 
ATOM   6802  C  C     . VAL A 1  885 ? 179.27800 164.05900 179.72000 1.000 28.27849  ? 930  VAL A C     1 
ATOM   6803  O  O     . VAL A 1  885 ? 179.60200 163.26800 178.82600 1.000 33.20663  ? 930  VAL A O     1 
ATOM   6804  C  CB    . VAL A 1  885 ? 181.13000 165.28100 180.96400 1.000 37.07486  ? 930  VAL A CB    1 
ATOM   6805  C  CG1   . VAL A 1  885 ? 181.89000 163.97600 180.83600 1.000 26.52964  ? 930  VAL A CG1   1 
ATOM   6806  C  CG2   . VAL A 1  885 ? 182.07900 166.46100 180.83900 1.000 31.42951  ? 930  VAL A CG2   1 
ATOM   6807  N  N     . THR A 1  886 ? 178.27300 163.79900 180.55900 1.000 25.90351  ? 931  THR A N     1 
ATOM   6808  C  CA    . THR A 1  886 ? 177.46700 162.59200 180.41100 1.000 27.90432  ? 931  THR A CA    1 
ATOM   6809  C  C     . THR A 1  886 ? 176.71400 162.59000 179.08800 1.000 27.74379  ? 931  THR A C     1 
ATOM   6810  O  O     . THR A 1  886 ? 176.64200 161.56000 178.40900 1.000 26.95205  ? 931  THR A O     1 
ATOM   6811  C  CB    . THR A 1  886 ? 176.49400 162.46400 181.58700 1.000 29.24412  ? 931  THR A CB    1 
ATOM   6812  O  OG1   . THR A 1  886 ? 177.22000 162.13500 182.77600 1.000 44.63945  ? 931  THR A OG1   1 
ATOM   6813  C  CG2   . THR A 1  886 ? 175.45700 161.38700 181.32200 1.000 17.74637  ? 931  THR A CG2   1 
ATOM   6814  N  N     . ILE A 1  887 ? 176.14900 163.73800 178.70500 1.000 23.63754  ? 932  ILE A N     1 
ATOM   6815  C  CA    . ILE A 1  887 ? 175.49500 163.83800 177.40300 1.000 17.75433  ? 932  ILE A CA    1 
ATOM   6816  C  C     . ILE A 1  887 ? 176.48800 163.52900 176.29100 1.000 30.57885  ? 932  ILE A C     1 
ATOM   6817  O  O     . ILE A 1  887 ? 176.15500 162.85000 175.31300 1.000 36.98302  ? 932  ILE A O     1 
ATOM   6818  C  CB    . ILE A 1  887 ? 174.85200 165.22600 177.22400 1.000 26.93531  ? 932  ILE A CB    1 
ATOM   6819  C  CG1   . ILE A 1  887 ? 173.67700 165.40400 178.18500 1.000 30.75747  ? 932  ILE A CG1   1 
ATOM   6820  C  CG2   . ILE A 1  887 ? 174.39200 165.42200 175.79000 1.000 25.37368  ? 932  ILE A CG2   1 
ATOM   6821  C  CD1   . ILE A 1  887 ? 173.00500 166.75200 178.08300 1.000 26.09132  ? 932  ILE A CD1   1 
ATOM   6822  N  N     . VAL A 1  888 ? 177.72800 164.00100 176.43100 1.000 37.78592  ? 933  VAL A N     1 
ATOM   6823  C  CA    . VAL A 1  888 ? 178.75200 163.67800 175.44100 1.000 26.13476  ? 933  VAL A CA    1 
ATOM   6824  C  C     . VAL A 1  888 ? 178.99000 162.17100 175.38100 1.000 31.67437  ? 933  VAL A C     1 
ATOM   6825  O  O     . VAL A 1  888 ? 179.12300 161.59200 174.29700 1.000 37.53704  ? 933  VAL A O     1 
ATOM   6826  C  CB    . VAL A 1  888 ? 180.05200 164.44700 175.74200 1.000 36.87454  ? 933  VAL A CB    1 
ATOM   6827  C  CG1   . VAL A 1  888 ? 181.18500 163.95000 174.85900 1.000 19.01938  ? 933  VAL A CG1   1 
ATOM   6828  C  CG2   . VAL A 1  888 ? 179.84000 165.94000 175.54500 1.000 31.20990  ? 933  VAL A CG2   1 
ATOM   6829  N  N     . VAL A 1  889 ? 179.04200 161.51300 176.54200 1.000 34.80117  ? 934  VAL A N     1 
ATOM   6830  C  CA    . VAL A 1  889 ? 179.38100 160.09200 176.57700 1.000 28.63160  ? 934  VAL A CA    1 
ATOM   6831  C  C     . VAL A 1  889 ? 178.26000 159.24400 175.98300 1.000 34.58467  ? 934  VAL A C     1 
ATOM   6832  O  O     . VAL A 1  889 ? 178.51700 158.30300 175.22300 1.000 41.49692  ? 934  VAL A O     1 
ATOM   6833  C  CB    . VAL A 1  889 ? 179.72300 159.66100 178.01600 1.000 37.43673  ? 934  VAL A CB    1 
ATOM   6834  C  CG1   . VAL A 1  889 ? 179.79200 158.14700 178.12100 1.000 21.78797  ? 934  VAL A CG1   1 
ATOM   6835  C  CG2   . VAL A 1  889 ? 181.04000 160.27900 178.44900 1.000 31.34667  ? 934  VAL A CG2   1 
ATOM   6836  N  N     . VAL A 1  890 ? 177.00400 159.55100 176.31500 1.000 34.02046  ? 935  VAL A N     1 
ATOM   6837  C  CA    . VAL A 1  890 ? 175.90200 158.76800 175.76900 1.000 23.57545  ? 935  VAL A CA    1 
ATOM   6838  C  C     . VAL A 1  890 ? 175.65800 159.08900 174.30000 1.000 31.89934  ? 935  VAL A C     1 
ATOM   6839  O  O     . VAL A 1  890 ? 174.99600 158.31200 173.60600 1.000 42.27691  ? 935  VAL A O     1 
ATOM   6840  C  CB    . VAL A 1  890 ? 174.61200 158.96700 176.58900 1.000 32.00609  ? 935  VAL A CB    1 
ATOM   6841  C  CG1   . VAL A 1  890 ? 174.78500 158.41900 177.99600 1.000 30.56302  ? 935  VAL A CG1   1 
ATOM   6842  C  CG2   . VAL A 1  890 ? 174.20800 160.43200 176.61900 1.000 21.46312  ? 935  VAL A CG2   1 
ATOM   6843  N  N     . GLN A 1  891 ? 176.17900 160.21200 173.80200 1.000 30.68724  ? 936  GLN A N     1 
ATOM   6844  C  CA    . GLN A 1  891 ? 176.11100 160.49000 172.37400 1.000 24.24396  ? 936  GLN A CA    1 
ATOM   6845  C  C     . GLN A 1  891 ? 177.08900 159.64500 171.56800 1.000 26.57087  ? 936  GLN A C     1 
ATOM   6846  O  O     . GLN A 1  891 ? 176.92800 159.54000 170.35100 1.000 33.28913  ? 936  GLN A O     1 
ATOM   6847  C  CB    . GLN A 1  891 ? 176.36200 161.97500 172.09800 1.000 24.17045  ? 936  GLN A CB    1 
ATOM   6848  C  CG    . GLN A 1  891 ? 175.16400 162.88600 172.34400 1.000 22.36793  ? 936  GLN A CG    1 
ATOM   6849  C  CD    . GLN A 1  891 ? 174.06200 162.73300 171.30800 1.000 39.50752  ? 936  GLN A CD    1 
ATOM   6850  O  OE1   . GLN A 1  891 ? 173.37700 161.71600 171.25800 1.000 49.85712  ? 936  GLN A OE1   1 
ATOM   6851  N  NE2   . GLN A 1  891 ? 173.88400 163.75300 170.48200 1.000 34.23911  ? 936  GLN A NE2   1 
ATOM   6852  N  N     . TRP A 1  892 ? 178.09600 159.04500 172.21000 1.000 29.04660  ? 937  TRP A N     1 
ATOM   6853  C  CA    . TRP A 1  892 ? 178.91400 158.04600 171.52700 1.000 32.36264  ? 937  TRP A CA    1 
ATOM   6854  C  C     . TRP A 1  892 ? 178.05300 156.88900 171.04400 1.000 37.09678  ? 937  TRP A C     1 
ATOM   6855  O  O     . TRP A 1  892 ? 178.10200 156.50300 169.87000 1.000 45.03965  ? 937  TRP A O     1 
ATOM   6856  C  CB    . TRP A 1  892 ? 180.00400 157.51700 172.45900 1.000 35.34424  ? 937  TRP A CB    1 
ATOM   6857  C  CG    . TRP A 1  892 ? 181.02200 158.51300 172.89900 1.000 36.37946  ? 937  TRP A CG    1 
ATOM   6858  C  CD1   . TRP A 1  892 ? 181.28000 159.72600 172.34300 1.000 35.86434  ? 937  TRP A CD1   1 
ATOM   6859  C  CD2   . TRP A 1  892 ? 181.92600 158.37200 173.99800 1.000 31.46612  ? 937  TRP A CD2   1 
ATOM   6860  N  NE1   . TRP A 1  892 ? 182.29000 160.35400 173.02700 1.000 35.15000  ? 937  TRP A NE1   1 
ATOM   6861  C  CE2   . TRP A 1  892 ? 182.70400 159.54200 174.05000 1.000 40.86376  ? 937  TRP A CE2   1 
ATOM   6862  C  CE3   . TRP A 1  892 ? 182.15200 157.36800 174.94500 1.000 39.52205  ? 937  TRP A CE3   1 
ATOM   6863  C  CZ2   . TRP A 1  892 ? 183.69400 159.73800 175.01100 1.000 38.88660  ? 937  TRP A CZ2   1 
ATOM   6864  C  CZ3   . TRP A 1  892 ? 183.13400 157.56400 175.89800 1.000 39.75389  ? 937  TRP A CZ3   1 
ATOM   6865  C  CH2   . TRP A 1  892 ? 183.89300 158.74000 175.92400 1.000 41.37654  ? 937  TRP A CH2   1 
ATOM   6866  N  N     . ALA A 1  893 ? 177.25200 156.32400 171.94900 1.000 34.82453  ? 938  ALA A N     1 
ATOM   6867  C  CA    . ALA A 1  893 ? 176.38400 155.21200 171.58600 1.000 28.60354  ? 938  ALA A CA    1 
ATOM   6868  C  C     . ALA A 1  893 ? 175.33500 155.64200 170.57200 1.000 31.80313  ? 938  ALA A C     1 
ATOM   6869  O  O     . ALA A 1  893 ? 175.01500 154.89100 169.64600 1.000 40.94006  ? 938  ALA A O     1 
ATOM   6870  C  CB    . ALA A 1  893 ? 175.72200 154.63500 172.83500 1.000 28.87244  ? 938  ALA A CB    1 
ATOM   6871  N  N     . ASP A 1  894 ? 174.78700 156.84800 170.73200 1.000 29.33429  ? 939  ASP A N     1 
ATOM   6872  C  CA    . ASP A 1  894 ? 173.79400 157.33700 169.78300 1.000 31.36739  ? 939  ASP A CA    1 
ATOM   6873  C  C     . ASP A 1  894 ? 174.39300 157.49200 168.39200 1.000 27.36931  ? 939  ASP A C     1 
ATOM   6874  O  O     . ASP A 1  894 ? 173.74600 157.16900 167.39100 1.000 41.79603  ? 939  ASP A O     1 
ATOM   6875  C  CB    . ASP A 1  894 ? 173.20800 158.65900 170.27600 1.000 35.66059  ? 939  ASP A CB    1 
ATOM   6876  C  CG    . ASP A 1  894 ? 172.02600 159.11800 169.44800 1.000 41.73627  ? 939  ASP A CG    1 
ATOM   6877  O  OD1   . ASP A 1  894 ? 171.12100 158.29700 169.19900 1.000 41.74934  ? 939  ASP A OD1   1 
ATOM   6878  O  OD2   . ASP A 1  894 ? 171.99800 160.29900 169.05100 1.000 36.47778  ? 939  ASP A OD2   1 
ATOM   6879  N  N     . LEU A 1  895 ? 175.62800 157.98900 168.31100 1.000 30.68463  ? 940  LEU A N     1 
ATOM   6880  C  CA    . LEU A 1  895 ? 176.30700 158.09600 167.02500 1.000 35.00415  ? 940  LEU A CA    1 
ATOM   6881  C  C     . LEU A 1  895 ? 176.57900 156.72100 166.42800 1.000 33.81529  ? 940  LEU A C     1 
ATOM   6882  O  O     . LEU A 1  895 ? 176.45000 156.52700 165.21400 1.000 32.69544  ? 940  LEU A O     1 
ATOM   6883  C  CB    . LEU A 1  895 ? 177.60800 158.88000 167.18400 1.000 30.07949  ? 940  LEU A CB    1 
ATOM   6884  C  CG    . LEU A 1  895 ? 178.38600 159.20600 165.90900 1.000 26.35758  ? 940  LEU A CG    1 
ATOM   6885  C  CD1   . LEU A 1  895 ? 177.60900 160.17500 165.03600 1.000 31.66079  ? 940  LEU A CD1   1 
ATOM   6886  C  CD2   . LEU A 1  895 ? 179.75400 159.76300 166.24600 1.000 34.28342  ? 940  LEU A CD2   1 
ATOM   6887  N  N     . ILE A 1  896 ? 176.97000 155.75700 167.26500 1.000 40.62798  ? 941  ILE A N     1 
ATOM   6888  C  CA    . ILE A 1  896 ? 177.22300 154.40500 166.77000 1.000 40.35831  ? 941  ILE A CA    1 
ATOM   6889  C  C     . ILE A 1  896 ? 175.94300 153.78600 166.21700 1.000 36.16439  ? 941  ILE A C     1 
ATOM   6890  O  O     . ILE A 1  896 ? 175.95100 153.16100 165.15000 1.000 38.43541  ? 941  ILE A O     1 
ATOM   6891  C  CB    . ILE A 1  896 ? 177.84700 153.53200 167.87500 1.000 37.18966  ? 941  ILE A CB    1 
ATOM   6892  C  CG1   . ILE A 1  896 ? 179.24600 154.03700 168.23000 1.000 39.11839  ? 941  ILE A CG1   1 
ATOM   6893  C  CG2   . ILE A 1  896 ? 177.90900 152.08000 167.44200 1.000 37.68875  ? 941  ILE A CG2   1 
ATOM   6894  C  CD1   . ILE A 1  896 ? 180.19000 154.09100 167.05700 1.000 44.95752  ? 941  ILE A CD1   1 
ATOM   6895  N  N     . ILE A 1  897 ? 174.82300 153.95500 166.92200 1.000 35.27033  ? 942  ILE A N     1 
ATOM   6896  C  CA    . ILE A 1  897 ? 173.57900 153.33700 166.47700 1.000 38.73948  ? 942  ILE A CA    1 
ATOM   6897  C  C     . ILE A 1  897 ? 172.90500 154.12000 165.35600 1.000 38.77415  ? 942  ILE A C     1 
ATOM   6898  O  O     . ILE A 1  897 ? 172.08200 153.55300 164.62900 1.000 37.52769  ? 942  ILE A O     1 
ATOM   6899  C  CB    . ILE A 1  897 ? 172.59300 153.15600 167.64300 1.000 31.94594  ? 942  ILE A CB    1 
ATOM   6900  C  CG1   . ILE A 1  897 ? 172.08400 154.50900 168.14000 1.000 37.70126  ? 942  ILE A CG1   1 
ATOM   6901  C  CG2   . ILE A 1  897 ? 173.23700 152.36200 168.76800 1.000 27.87661  ? 942  ILE A CG2   1 
ATOM   6902  C  CD1   . ILE A 1  897 ? 170.89700 154.40900 169.06900 1.000 28.14490  ? 942  ILE A CD1   1 
ATOM   6903  N  N     . SER A 1  898 ? 173.22600 155.40400 165.19200 1.000 28.99522  ? 943  SER A N     1 
ATOM   6904  C  CA    . SER A 1  898 ? 172.67900 156.18600 164.09100 1.000 31.86426  ? 943  SER A CA    1 
ATOM   6905  C  C     . SER A 1  898 ? 173.39400 155.93400 162.77200 1.000 37.38022  ? 943  SER A C     1 
ATOM   6906  O  O     . SER A 1  898 ? 172.95500 156.45600 161.74400 1.000 46.30088  ? 943  SER A O     1 
ATOM   6907  C  CB    . SER A 1  898 ? 172.73400 157.68100 164.41600 1.000 34.37751  ? 943  SER A CB    1 
ATOM   6908  O  OG    . SER A 1  898 ? 171.91200 157.99300 165.52600 1.000 48.13900  ? 943  SER A OG    1 
ATOM   6909  N  N     . LYS A 1  899 ? 174.48200 155.16000 162.77800 1.000 40.18160  ? 944  LYS A N     1 
ATOM   6910  C  CA    . LYS A 1  899 ? 175.18300 154.85100 161.53600 1.000 35.63691  ? 944  LYS A CA    1 
ATOM   6911  C  C     . LYS A 1  899 ? 174.29700 154.06700 160.57900 1.000 36.50662  ? 944  LYS A C     1 
ATOM   6912  O  O     . LYS A 1  899 ? 174.38600 154.23900 159.35900 1.000 46.61056  ? 944  LYS A O     1 
ATOM   6913  C  CB    . LYS A 1  899 ? 176.45900 154.06800 161.83500 1.000 39.25076  ? 944  LYS A CB    1 
ATOM   6914  C  CG    . LYS A 1  899 ? 177.64400 154.92500 162.21200 1.000 43.55800  ? 944  LYS A CG    1 
ATOM   6915  C  CD    . LYS A 1  899 ? 178.80200 154.07600 162.70300 1.000 42.51912  ? 944  LYS A CD    1 
ATOM   6916  C  CE    . LYS A 1  899 ? 179.19100 153.01400 161.69100 1.000 42.79227  ? 944  LYS A CE    1 
ATOM   6917  N  NZ    . LYS A 1  899 ? 179.79400 153.59000 160.46200 1.000 48.15252  ? 944  LYS A NZ    1 
ATOM   6918  N  N     . THR A 1  900 ? 173.44600 153.19400 161.10900 1.000 36.77951  ? 945  THR A N     1 
ATOM   6919  C  CA    . THR A 1  900 ? 172.58100 152.35900 160.29200 1.000 35.65967  ? 945  THR A CA    1 
ATOM   6920  C  C     . THR A 1  900 ? 171.14200 152.47800 160.77000 1.000 40.86263  ? 945  THR A C     1 
ATOM   6921  O  O     . THR A 1  900 ? 170.87800 152.71300 161.95100 1.000 55.19616  ? 945  THR A O     1 
ATOM   6922  C  CB    . THR A 1  900 ? 173.00700 150.88500 160.32900 1.000 39.43128  ? 945  THR A CB    1 
ATOM   6923  O  OG1   . THR A 1  900 ? 172.96100 150.40300 161.67800 1.000 35.61222  ? 945  THR A OG1   1 
ATOM   6924  C  CG2   . THR A 1  900 ? 174.41300 150.72200 159.78700 1.000 41.13103  ? 945  THR A CG2   1 
ATOM   6925  N  N     . ARG A 1  901 ? 170.21300 152.31300 159.83100 1.000 42.41429  ? 946  ARG A N     1 
ATOM   6926  C  CA    . ARG A 1  901 ? 168.79300 152.29400 160.14100 1.000 42.02101  ? 946  ARG A CA    1 
ATOM   6927  C  C     . ARG A 1  901 ? 168.21000 150.89000 160.15300 1.000 38.09639  ? 946  ARG A C     1 
ATOM   6928  O  O     . ARG A 1  901 ? 167.19400 150.66400 160.81800 1.000 42.34669  ? 946  ARG A O     1 
ATOM   6929  C  CB    . ARG A 1  901 ? 168.02600 153.16700 159.13800 1.000 45.46683  ? 946  ARG A CB    1 
ATOM   6930  C  CG    . ARG A 1  901 ? 168.32900 154.65000 159.27500 1.000 42.65394  ? 946  ARG A CG    1 
ATOM   6931  C  CD    . ARG A 1  901 ? 167.93900 155.45300 158.04100 1.000 46.57833  ? 946  ARG A CD    1 
ATOM   6932  N  NE    . ARG A 1  901 ? 166.51500 155.37900 157.73900 1.000 52.36933  ? 946  ARG A NE    1 
ATOM   6933  C  CZ    . ARG A 1  901 ? 166.01300 154.94400 156.59100 1.000 47.13063  ? 946  ARG A CZ    1 
ATOM   6934  N  NH1   . ARG A 1  901 ? 166.79600 154.55500 155.59900 1.000 51.51599  ? 946  ARG A NH1   1 
ATOM   6935  N  NH2   . ARG A 1  901 ? 164.69400 154.91100 156.43100 1.000 41.50884  ? 946  ARG A NH2   1 
ATOM   6936  N  N     . ARG A 1  902 ? 168.82400 149.95500 159.45000 1.000 42.64092  ? 947  ARG A N     1 
ATOM   6937  C  CA    . ARG A 1  902 ? 168.37900 148.56800 159.41200 1.000 40.99205  ? 947  ARG A CA    1 
ATOM   6938  C  C     . ARG A 1  902 ? 169.47700 147.58300 159.78000 1.000 41.98818  ? 947  ARG A C     1 
ATOM   6939  O  O     . ARG A 1  902 ? 169.20100 146.59000 160.45300 1.000 45.76767  ? 947  ARG A O     1 
ATOM   6940  C  CB    . ARG A 1  902 ? 167.83600 148.23100 158.01600 1.000 34.59115  ? 947  ARG A CB    1 
ATOM   6941  C  CG    . ARG A 1  902 ? 166.47100 147.57800 158.02500 1.000 40.38778  ? 947  ARG A CG    1 
ATOM   6942  C  CD    . ARG A 1  902 ? 166.04800 147.17500 156.62500 1.000 39.79236  ? 947  ARG A CD    1 
ATOM   6943  N  NE    . ARG A 1  902 ? 166.78600 146.01100 156.15500 1.000 48.18439  ? 947  ARG A NE    1 
ATOM   6944  C  CZ    . ARG A 1  902 ? 166.34700 144.76300 156.23900 1.000 43.16698  ? 947  ARG A CZ    1 
ATOM   6945  N  NH1   . ARG A 1  902 ? 165.16200 144.48300 156.75400 1.000 39.68448  ? 947  ARG A NH1   1 
ATOM   6946  N  NH2   . ARG A 1  902 ? 167.11400 143.77400 155.79200 1.000 45.44671  ? 947  ARG A NH2   1 
ATOM   6947  N  N     . ASN A 1  903 ? 170.71200 147.83700 159.36200 1.000 45.51620  ? 948  ASN A N     1 
ATOM   6948  C  CA    . ASN A 1  903 ? 171.79000 146.87900 159.53500 1.000 37.52167  ? 948  ASN A CA    1 
ATOM   6949  C  C     . ASN A 1  903 ? 172.39400 146.96400 160.92900 1.000 44.82882  ? 948  ASN A C     1 
ATOM   6950  O  O     . ASN A 1  903 ? 172.32600 147.99400 161.60400 1.000 56.49939  ? 948  ASN A O     1 
ATOM   6951  C  CB    . ASN A 1  903 ? 172.88700 147.10900 158.49600 1.000 43.94373  ? 948  ASN A CB    1 
ATOM   6952  C  CG    . ASN A 1  903 ? 172.46500 146.70500 157.10300 1.000 48.80003  ? 948  ASN A CG    1 
ATOM   6953  O  OD1   . ASN A 1  903 ? 171.28800 146.46300 156.84400 1.000 59.66128  ? 948  ASN A OD1   1 
ATOM   6954  N  ND2   . ASN A 1  903 ? 173.42600 146.63200 156.19400 1.000 45.00804  ? 948  ASN A ND2   1 
ATOM   6955  N  N     . SER A 1  904 ? 172.98700 145.85500 161.35600 1.000 49.98876  ? 949  SER A N     1 
ATOM   6956  C  CA    . SER A 1  904 ? 173.76900 145.83700 162.57800 1.000 39.94832  ? 949  SER A CA    1 
ATOM   6957  C  C     . SER A 1  904 ? 175.09900 146.55300 162.36700 1.000 49.25337  ? 949  SER A C     1 
ATOM   6958  O  O     . SER A 1  904 ? 175.58900 146.69600 161.24300 1.000 50.97051  ? 949  SER A O     1 
ATOM   6959  C  CB    . SER A 1  904 ? 174.01400 144.39900 163.03500 1.000 33.22015  ? 949  SER A CB    1 
ATOM   6960  O  OG    . SER A 1  904 ? 174.90700 144.35500 164.13100 1.000 47.17082  ? 949  SER A OG    1 
ATOM   6961  N  N     . LEU A 1  905 ? 175.68000 147.02100 163.47400 1.000 49.39434  ? 950  LEU A N     1 
ATOM   6962  C  CA    . LEU A 1  905 ? 177.02000 147.59500 163.41500 1.000 43.25739  ? 950  LEU A CA    1 
ATOM   6963  C  C     . LEU A 1  905 ? 178.03700 146.57700 162.91800 1.000 46.37034  ? 950  LEU A C     1 
ATOM   6964  O  O     . LEU A 1  905 ? 178.98200 146.93800 162.20800 1.000 50.24482  ? 950  LEU A O     1 
ATOM   6965  C  CB    . LEU A 1  905 ? 177.42800 148.12200 164.79200 1.000 44.36828  ? 950  LEU A CB    1 
ATOM   6966  C  CG    . LEU A 1  905 ? 178.88000 148.57500 164.96100 1.000 42.60928  ? 950  LEU A CG    1 
ATOM   6967  C  CD1   . LEU A 1  905 ? 179.13300 149.87800 164.22200 1.000 50.08253  ? 950  LEU A CD1   1 
ATOM   6968  C  CD2   . LEU A 1  905 ? 179.23800 148.70300 166.43100 1.000 45.87828  ? 950  LEU A CD2   1 
ATOM   6969  N  N     . PHE A 1  906 ? 177.85300 145.30300 163.26700 1.000 47.80473  ? 951  PHE A N     1 
ATOM   6970  C  CA    . PHE A 1  906 ? 178.77600 144.26200 162.83800 1.000 43.27666  ? 951  PHE A CA    1 
ATOM   6971  C  C     . PHE A 1  906 ? 178.59000 143.89200 161.37500 1.000 47.47145  ? 951  PHE A C     1 
ATOM   6972  O  O     . PHE A 1  906 ? 179.45500 143.22000 160.80400 1.000 55.97978  ? 951  PHE A O     1 
ATOM   6973  C  CB    . PHE A 1  906 ? 178.60900 143.03000 163.72300 1.000 42.56834  ? 951  PHE A CB    1 
ATOM   6974  C  CG    . PHE A 1  906 ? 178.61100 143.34300 165.18800 1.000 45.76922  ? 951  PHE A CG    1 
ATOM   6975  C  CD1   . PHE A 1  906 ? 179.79500 143.62500 165.84700 1.000 49.75285  ? 951  PHE A CD1   1 
ATOM   6976  C  CD2   . PHE A 1  906 ? 177.42900 143.36700 165.90700 1.000 49.70478  ? 951  PHE A CD2   1 
ATOM   6977  C  CE1   . PHE A 1  906 ? 179.80100 143.91900 167.19400 1.000 53.20246  ? 951  PHE A CE1   1 
ATOM   6978  C  CE2   . PHE A 1  906 ? 177.42800 143.66000 167.25400 1.000 49.95531  ? 951  PHE A CE2   1 
ATOM   6979  C  CZ    . PHE A 1  906 ? 178.61500 143.93700 167.89900 1.000 45.71051  ? 951  PHE A CZ    1 
ATOM   6980  N  N     . GLN A 1  907 ? 177.48700 144.30700 160.75800 1.000 53.99070  ? 952  GLN A N     1 
ATOM   6981  C  CA    . GLN A 1  907 ? 177.30300 144.13900 159.32300 1.000 49.21863  ? 952  GLN A CA    1 
ATOM   6982  C  C     . GLN A 1  907 ? 177.90300 145.29300 158.53100 1.000 50.89456  ? 952  GLN A C     1 
ATOM   6983  O  O     . GLN A 1  907 ? 178.51700 145.07200 157.48300 1.000 57.26436  ? 952  GLN A O     1 
ATOM   6984  C  CB    . GLN A 1  907 ? 175.81400 144.00800 158.99400 1.000 44.77066  ? 952  GLN A CB    1 
ATOM   6985  C  CG    . GLN A 1  907 ? 175.15900 142.75400 159.54100 1.000 52.16059  ? 952  GLN A CG    1 
ATOM   6986  C  CD    . GLN A 1  907 ? 173.65400 142.75500 159.35700 1.000 52.19142  ? 952  GLN A CD    1 
ATOM   6987  O  OE1   . GLN A 1  907 ? 173.00000 143.78300 159.51300 1.000 60.06807  ? 952  GLN A OE1   1 
ATOM   6988  N  NE2   . GLN A 1  907 ? 173.09700 141.59900 159.01700 1.000 51.30749  ? 952  GLN A NE2   1 
ATOM   6989  N  N     . GLN A 1  908 ? 177.74200 146.52200 159.02100 1.000 53.13137  ? 953  GLN A N     1 
ATOM   6990  C  CA    . GLN A 1  908 ? 178.19900 147.71000 158.31300 1.000 48.67031  ? 953  GLN A CA    1 
ATOM   6991  C  C     . GLN A 1  908 ? 179.65500 148.04900 158.59900 1.000 55.63562  ? 953  GLN A C     1 
ATOM   6992  O  O     . GLN A 1  908 ? 180.33200 148.60900 157.73100 1.000 60.42624  ? 953  GLN A O     1 
ATOM   6993  C  CB    . GLN A 1  908 ? 177.31800 148.90600 158.68300 1.000 50.71171  ? 953  GLN A CB    1 
ATOM   6994  C  CG    . GLN A 1  908 ? 177.48600 150.12100 157.78600 1.000 53.96414  ? 953  GLN A CG    1 
ATOM   6995  C  CD    . GLN A 1  908 ? 176.73300 149.99000 156.47800 1.000 56.78989  ? 953  GLN A CD    1 
ATOM   6996  O  OE1   . GLN A 1  908 ? 175.84500 149.15000 156.34100 1.000 61.91526  ? 953  GLN A OE1   1 
ATOM   6997  N  NE2   . GLN A 1  908 ? 177.08600 150.82200 155.50800 1.000 54.26183  ? 953  GLN A NE2   1 
ATOM   6998  N  N     . GLY A 1  909 ? 180.15100 147.72100 159.78500 1.000 58.58704  ? 954  GLY A N     1 
ATOM   6999  C  CA    . GLY A 1  909 ? 181.52500 148.01500 160.13600 1.000 52.04103  ? 954  GLY A CA    1 
ATOM   7000  C  C     . GLY A 1  909 ? 181.72100 149.42200 160.66100 1.000 57.43426  ? 954  GLY A C     1 
ATOM   7001  O  O     . GLY A 1  909 ? 180.78000 150.14700 160.99600 1.000 56.36586  ? 954  GLY A O     1 
ATOM   7002  N  N     . MET A 1  910 ? 182.99300 149.80800 160.73300 1.000 62.33519  ? 955  MET A N     1 
ATOM   7003  C  CA    . MET A 1  910 ? 183.42800 151.10900 161.23300 1.000 53.75540  ? 955  MET A CA    1 
ATOM   7004  C  C     . MET A 1  910 ? 184.46000 151.71900 160.29400 1.000 51.92465  ? 955  MET A C     1 
ATOM   7005  O  O     . MET A 1  910 ? 185.53000 152.16600 160.71000 1.000 55.13162  ? 955  MET A O     1 
ATOM   7006  C  CB    . MET A 1  910 ? 183.99000 150.99800 162.64800 1.000 52.62743  ? 955  MET A CB    1 
ATOM   7007  C  CG    . MET A 1  910 ? 182.93800 150.80800 163.72800 1.000 57.46319  ? 955  MET A CG    1 
ATOM   7008  S  SD    . MET A 1  910 ? 181.98900 152.30500 164.07400 1.000 78.05306  ? 955  MET A SD    1 
ATOM   7009  C  CE    . MET A 1  910 ? 183.24600 153.34700 164.80800 1.000 56.57058  ? 955  MET A CE    1 
ATOM   7010  N  N     . ARG A 1  911 ? 184.15700 151.72900 158.99900 1.000 59.32472  ? 956  ARG A N     1 
ATOM   7011  C  CA    . ARG A 1  911 ? 185.06800 152.27100 158.00000 1.000 61.68001  ? 956  ARG A CA    1 
ATOM   7012  C  C     . ARG A 1  911 ? 184.91100 153.77200 157.79600 1.000 62.01578  ? 956  ARG A C     1 
ATOM   7013  O  O     . ARG A 1  911 ? 185.60800 154.34300 156.95100 1.000 67.43211  ? 956  ARG A O     1 
ATOM   7014  C  CB    . ARG A 1  911 ? 184.88100 151.54600 156.66500 1.000 62.57961  ? 956  ARG A CB    1 
ATOM   7015  C  CG    . ARG A 1  911 ? 185.57500 150.19800 156.59400 1.000 64.63200  ? 956  ARG A CG    1 
ATOM   7016  C  CD    . ARG A 1  911 ? 184.60500 149.05600 156.82600 1.000 65.95503  ? 956  ARG A CD    1 
ATOM   7017  N  NE    . ARG A 1  911 ? 183.58100 149.00400 155.78900 1.000 68.52566  ? 956  ARG A NE    1 
ATOM   7018  C  CZ    . ARG A 1  911 ? 182.67400 148.04400 155.67800 1.000 69.51134  ? 956  ARG A CZ    1 
ATOM   7019  N  NH1   . ARG A 1  911 ? 182.63500 147.02900 156.52500 1.000 64.77234  ? 956  ARG A NH1   1 
ATOM   7020  N  NH2   . ARG A 1  911 ? 181.78400 148.10400 154.69200 1.000 68.10229  ? 956  ARG A NH2   1 
ATOM   7021  N  N     . ASN A 1  912 ? 184.02300 154.42200 158.54200 1.000 47.37972  ? 957  ASN A N     1 
ATOM   7022  C  CA    . ASN A 1  912 ? 183.84700 155.86900 158.47700 1.000 36.31307  ? 957  ASN A CA    1 
ATOM   7023  C  C     . ASN A 1  912 ? 184.88800 156.51500 159.38400 1.000 44.96717  ? 957  ASN A C     1 
ATOM   7024  O  O     . ASN A 1  912 ? 184.73700 156.51700 160.61000 1.000 51.64854  ? 957  ASN A O     1 
ATOM   7025  C  CB    . ASN A 1  912 ? 182.42700 156.24800 158.89400 1.000 37.49333  ? 957  ASN A CB    1 
ATOM   7026  C  CG    . ASN A 1  912 ? 182.07800 157.69200 158.57200 1.000 45.87724  ? 957  ASN A CG    1 
ATOM   7027  O  OD1   . ASN A 1  912 ? 182.94700 158.50400 158.26600 1.000 53.36967  ? 957  ASN A OD1   1 
ATOM   7028  N  ND2   . ASN A 1  912 ? 180.79400 158.01600 158.65000 1.000 35.44781  ? 957  ASN A ND2   1 
ATOM   7029  N  N     . LYS A 1  913 ? 185.95200 157.05700 158.78400 1.000 46.55579  ? 958  LYS A N     1 
ATOM   7030  C  CA    . LYS A 1  913 ? 187.01800 157.67600 159.56500 1.000 41.71367  ? 958  LYS A CA    1 
ATOM   7031  C  C     . LYS A 1  913 ? 186.60600 159.03000 160.12500 1.000 42.71321  ? 958  LYS A C     1 
ATOM   7032  O  O     . LYS A 1  913 ? 187.09000 159.43200 161.19100 1.000 53.96789  ? 958  LYS A O     1 
ATOM   7033  C  CB    . LYS A 1  913 ? 188.27500 157.82500 158.71000 1.000 47.94490  ? 958  LYS A CB    1 
ATOM   7034  C  CG    . LYS A 1  913 ? 188.86600 156.50900 158.24200 1.000 53.60544  ? 958  LYS A CG    1 
ATOM   7035  C  CD    . LYS A 1  913 ? 189.95200 156.73700 157.20800 1.000 55.12813  ? 958  LYS A CD    1 
ATOM   7036  C  CE    . LYS A 1  913 ? 190.48300 155.42300 156.66400 1.000 55.79130  ? 958  LYS A CE    1 
ATOM   7037  N  NZ    . LYS A 1  913 ? 191.45200 155.64000 155.55700 1.000 59.64008  ? 958  LYS A NZ    1 
ATOM   7038  N  N     . VAL A 1  914 ? 185.72500 159.74300 159.42200 1.000 38.85081  ? 959  VAL A N     1 
ATOM   7039  C  CA    . VAL A 1  914 ? 185.24800 161.03100 159.91100 1.000 44.64759  ? 959  VAL A CA    1 
ATOM   7040  C  C     . VAL A 1  914 ? 184.44400 160.84600 161.19200 1.000 43.94204  ? 959  VAL A C     1 
ATOM   7041  O  O     . VAL A 1  914 ? 184.48700 161.68800 162.09200 1.000 46.78863  ? 959  VAL A O     1 
ATOM   7042  C  CB    . VAL A 1  914 ? 184.43100 161.74900 158.82100 1.000 43.72908  ? 959  VAL A CB    1 
ATOM   7043  C  CG1   . VAL A 1  914 ? 184.14600 163.18600 159.22600 1.000 33.69958  ? 959  VAL A CG1   1 
ATOM   7044  C  CG2   . VAL A 1  914 ? 185.16600 161.70200 157.49400 1.000 40.59803  ? 959  VAL A CG2   1 
ATOM   7045  N  N     . LEU A 1  915 ? 183.70300 159.74000 161.29600 1.000 30.58866  ? 960  LEU A N     1 
ATOM   7046  C  CA    . LEU A 1  915 ? 182.93900 159.46300 162.51000 1.000 32.72162  ? 960  LEU A CA    1 
ATOM   7047  C  C     . LEU A 1  915 ? 183.85600 159.23100 163.70700 1.000 42.22161  ? 960  LEU A C     1 
ATOM   7048  O  O     . LEU A 1  915 ? 183.61100 159.75300 164.80400 1.000 47.59349  ? 960  LEU A O     1 
ATOM   7049  C  CB    . LEU A 1  915 ? 182.03300 158.25400 162.28000 1.000 34.20493  ? 960  LEU A CB    1 
ATOM   7050  C  CG    . LEU A 1  915 ? 180.94100 157.97100 163.30700 1.000 37.36864  ? 960  LEU A CG    1 
ATOM   7051  C  CD1   . LEU A 1  915 ? 179.59400 157.90900 162.61600 1.000 38.38137  ? 960  LEU A CD1   1 
ATOM   7052  C  CD2   . LEU A 1  915 ? 181.23000 156.68300 164.05800 1.000 39.86648  ? 960  LEU A CD2   1 
ATOM   7053  N  N     . ILE A 1  916 ? 184.91800 158.44600 163.51400 1.000 40.42207  ? 961  ILE A N     1 
ATOM   7054  C  CA    . ILE A 1  916 ? 185.88100 158.20000 164.58400 1.000 41.43989  ? 961  ILE A CA    1 
ATOM   7055  C  C     . ILE A 1  916 ? 186.56500 159.49800 164.98900 1.000 39.18664  ? 961  ILE A C     1 
ATOM   7056  O  O     . ILE A 1  916 ? 186.73500 159.78900 166.18400 1.000 45.72233  ? 961  ILE A O     1 
ATOM   7057  C  CB    . ILE A 1  916 ? 186.89800 157.13400 164.13600 1.000 38.86498  ? 961  ILE A CB    1 
ATOM   7058  C  CG1   . ILE A 1  916 ? 186.16800 155.87500 163.66600 1.000 41.37183  ? 961  ILE A CG1   1 
ATOM   7059  C  CG2   . ILE A 1  916 ? 187.87100 156.81100 165.25800 1.000 39.31291  ? 961  ILE A CG2   1 
ATOM   7060  C  CD1   . ILE A 1  916 ? 187.07100 154.83500 163.05100 1.000 43.51790  ? 961  ILE A CD1   1 
ATOM   7061  N  N     . PHE A 1  917 ? 186.96400 160.30200 164.00000 1.000 40.13637  ? 962  PHE A N     1 
ATOM   7062  C  CA    . PHE A 1  917 ? 187.56200 161.59700 164.29900 1.000 37.28926  ? 962  PHE A CA    1 
ATOM   7063  C  C     . PHE A 1  917 ? 186.59400 162.49100 165.06200 1.000 39.88791  ? 962  PHE A C     1 
ATOM   7064  O  O     . PHE A 1  917 ? 187.00500 163.23200 165.95700 1.000 47.31106  ? 962  PHE A O     1 
ATOM   7065  C  CB    . PHE A 1  917 ? 188.01800 162.28200 163.01400 1.000 37.18434  ? 962  PHE A CB    1 
ATOM   7066  C  CG    . PHE A 1  917 ? 188.31000 163.74200 163.18700 1.000 45.97191  ? 962  PHE A CG    1 
ATOM   7067  C  CD1   . PHE A 1  917 ? 189.47400 164.15800 163.81000 1.000 48.55726  ? 962  PHE A CD1   1 
ATOM   7068  C  CD2   . PHE A 1  917 ? 187.41400 164.69900 162.74200 1.000 43.77427  ? 962  PHE A CD2   1 
ATOM   7069  C  CE1   . PHE A 1  917 ? 189.74200 165.50300 163.97800 1.000 44.94181  ? 962  PHE A CE1   1 
ATOM   7070  C  CE2   . PHE A 1  917 ? 187.67700 166.04300 162.90800 1.000 43.69426  ? 962  PHE A CE2   1 
ATOM   7071  C  CZ    . PHE A 1  917 ? 188.84200 166.44600 163.52600 1.000 42.78608  ? 962  PHE A CZ    1 
ATOM   7072  N  N     . GLY A 1  918 ? 185.30900 162.44900 164.70900 1.000 40.31527  ? 963  GLY A N     1 
ATOM   7073  C  CA    . GLY A 1  918 ? 184.32900 163.25000 165.42200 1.000 43.35400  ? 963  GLY A CA    1 
ATOM   7074  C  C     . GLY A 1  918 ? 184.16700 162.82000 166.86600 1.000 44.03366  ? 963  GLY A C     1 
ATOM   7075  O  O     . GLY A 1  918 ? 184.03300 163.65900 167.76000 1.000 52.99899  ? 963  GLY A O     1 
ATOM   7076  N  N     . ILE A 1  919 ? 184.17800 161.50800 167.11200 1.000 40.75984  ? 964  ILE A N     1 
ATOM   7077  C  CA    . ILE A 1  919 ? 184.13800 161.01300 168.48800 1.000 40.66761  ? 964  ILE A CA    1 
ATOM   7078  C  C     . ILE A 1  919 ? 185.33100 161.54400 169.27400 1.000 47.29756  ? 964  ILE A C     1 
ATOM   7079  O  O     . ILE A 1  919 ? 185.18200 162.08900 170.37800 1.000 48.60570  ? 964  ILE A O     1 
ATOM   7080  C  CB    . ILE A 1  919 ? 184.09400 159.47500 168.50800 1.000 38.39426  ? 964  ILE A CB    1 
ATOM   7081  C  CG1   . ILE A 1  919 ? 182.68800 158.97500 168.18700 1.000 47.43276  ? 964  ILE A CG1   1 
ATOM   7082  C  CG2   . ILE A 1  919 ? 184.55400 158.94300 169.85600 1.000 45.35137  ? 964  ILE A CG2   1 
ATOM   7083  C  CD1   . ILE A 1  919 ? 182.55800 157.47600 168.22100 1.000 47.81721  ? 964  ILE A CD1   1 
ATOM   7084  N  N     . LEU A 1  920 ? 186.53200 161.40600 168.70500 1.000 46.45915  ? 965  LEU A N     1 
ATOM   7085  C  CA    . LEU A 1  920 ? 187.72900 161.87200 169.40000 1.000 40.75605  ? 965  LEU A CA    1 
ATOM   7086  C  C     . LEU A 1  920 ? 187.67600 163.37600 169.63900 1.000 47.03271  ? 965  LEU A C     1 
ATOM   7087  O  O     . LEU A 1  920 ? 188.03300 163.85500 170.72200 1.000 52.39040  ? 965  LEU A O     1 
ATOM   7088  C  CB    . LEU A 1  920 ? 188.98000 161.50300 168.60400 1.000 47.72664  ? 965  LEU A CB    1 
ATOM   7089  C  CG    . LEU A 1  920 ? 189.17500 160.02700 168.26100 1.000 55.80691  ? 965  LEU A CG    1 
ATOM   7090  C  CD1   . LEU A 1  920 ? 190.44000 159.84000 167.44100 1.000 52.61908  ? 965  LEU A CD1   1 
ATOM   7091  C  CD2   . LEU A 1  920 ? 189.21100 159.17300 169.51800 1.000 53.20903  ? 965  LEU A CD2   1 
ATOM   7092  N  N     . GLU A 1  921 ? 187.22200 164.13300 168.64000 1.000 45.92253  ? 966  GLU A N     1 
ATOM   7093  C  CA    . GLU A 1  921 ? 187.19100 165.58600 168.74300 1.000 46.44729  ? 966  GLU A CA    1 
ATOM   7094  C  C     . GLU A 1  921 ? 186.19700 166.05000 169.79700 1.000 51.82891  ? 966  GLU A C     1 
ATOM   7095  O  O     . GLU A 1  921 ? 186.49900 166.95900 170.57600 1.000 55.46852  ? 966  GLU A O     1 
ATOM   7096  C  CB    . GLU A 1  921 ? 186.86400 166.19300 167.37800 1.000 45.35965  ? 966  GLU A CB    1 
ATOM   7097  C  CG    . GLU A 1  921 ? 186.85900 167.71000 167.34400 1.000 49.87293  ? 966  GLU A CG    1 
ATOM   7098  C  CD    . GLU A 1  921 ? 185.46600 168.29200 167.45200 1.000 61.61789  ? 966  GLU A CD    1 
ATOM   7099  O  OE1   . GLU A 1  921 ? 184.50900 167.51600 167.65400 1.000 63.64069  ? 966  GLU A OE1   1 
ATOM   7100  O  OE2   . GLU A 1  921 ? 185.32700 169.52600 167.32800 1.000 66.00051  ? 966  GLU A OE2   1 
ATOM   7101  N  N     . GLU A 1  922 ? 185.00900 165.44100 169.84700 1.000 46.99030  ? 967  GLU A N     1 
ATOM   7102  C  CA    . GLU A 1  922 ? 184.03800 165.85300 170.85500 1.000 47.14037  ? 967  GLU A CA    1 
ATOM   7103  C  C     . GLU A 1  922 ? 184.50100 165.46300 172.25400 1.000 44.94460  ? 967  GLU A C     1 
ATOM   7104  O  O     . GLU A 1  922 ? 184.29500 166.21800 173.21100 1.000 49.40670  ? 967  GLU A O     1 
ATOM   7105  C  CB    . GLU A 1  922 ? 182.65500 165.27200 170.54900 1.000 38.77560  ? 967  GLU A CB    1 
ATOM   7106  C  CG    . GLU A 1  922 ? 182.52100 163.77100 170.70500 1.000 46.30216  ? 967  GLU A CG    1 
ATOM   7107  C  CD    . GLU A 1  922 ? 181.07600 163.32100 170.72500 1.000 59.01170  ? 967  GLU A CD    1 
ATOM   7108  O  OE1   . GLU A 1  922 ? 180.18800 164.18100 170.90300 1.000 52.86443  ? 967  GLU A OE1   1 
ATOM   7109  O  OE2   . GLU A 1  922 ? 180.82400 162.10900 170.56100 1.000 60.65223  ? 967  GLU A OE2   1 
ATOM   7110  N  N     . THR A 1  923 ? 185.14900 164.30100 172.39400 1.000 44.39909  ? 968  THR A N     1 
ATOM   7111  C  CA    . THR A 1  923 ? 185.68800 163.92600 173.69700 1.000 45.03677  ? 968  THR A CA    1 
ATOM   7112  C  C     . THR A 1  923 ? 186.77100 164.90100 174.14900 1.000 43.85347  ? 968  THR A C     1 
ATOM   7113  O  O     . THR A 1  923 ? 186.79700 165.32000 175.31400 1.000 43.88606  ? 968  THR A O     1 
ATOM   7114  C  CB    . THR A 1  923 ? 186.23600 162.50200 173.64800 1.000 48.16956  ? 968  THR A CB    1 
ATOM   7115  O  OG1   . THR A 1  923 ? 185.25500 161.63500 173.06600 1.000 57.86332  ? 968  THR A OG1   1 
ATOM   7116  C  CG2   . THR A 1  923 ? 186.56800 162.01400 175.04600 1.000 40.22427  ? 968  THR A CG2   1 
ATOM   7117  N  N     . LEU A 1  924 ? 187.66800 165.28300 173.23600 1.000 43.57133  ? 969  LEU A N     1 
ATOM   7118  C  CA    . LEU A 1  924 ? 188.72700 166.22400 173.58400 1.000 40.40215  ? 969  LEU A CA    1 
ATOM   7119  C  C     . LEU A 1  924 ? 188.16500 167.60500 173.89200 1.000 42.03543  ? 969  LEU A C     1 
ATOM   7120  O  O     . LEU A 1  924 ? 188.68400 168.30900 174.76300 1.000 46.53754  ? 969  LEU A O     1 
ATOM   7121  C  CB    . LEU A 1  924 ? 189.75500 166.30100 172.45600 1.000 46.04714  ? 969  LEU A CB    1 
ATOM   7122  C  CG    . LEU A 1  924 ? 190.65500 165.07500 172.29700 1.000 50.75787  ? 969  LEU A CG    1 
ATOM   7123  C  CD1   . LEU A 1  924 ? 191.55400 165.22000 171.08300 1.000 47.63709  ? 969  LEU A CD1   1 
ATOM   7124  C  CD2   . LEU A 1  924 ? 191.47700 164.86000 173.55500 1.000 41.40609  ? 969  LEU A CD2   1 
ATOM   7125  N  N     . LEU A 1  925 ? 187.11700 168.01700 173.17700 1.000 43.02083  ? 970  LEU A N     1 
ATOM   7126  C  CA    . LEU A 1  925 ? 186.47700 169.29500 173.46700 1.000 41.31468  ? 970  LEU A CA    1 
ATOM   7127  C  C     . LEU A 1  925 ? 185.81800 169.28300 174.84000 1.000 48.34300  ? 970  LEU A C     1 
ATOM   7128  O  O     . LEU A 1  925 ? 185.90000 170.26800 175.58000 1.000 52.43758  ? 970  LEU A O     1 
ATOM   7129  C  CB    . LEU A 1  925 ? 185.45300 169.62700 172.38400 1.000 45.63676  ? 970  LEU A CB    1 
ATOM   7130  C  CG    . LEU A 1  925 ? 184.68600 170.93700 172.55600 1.000 52.25034  ? 970  LEU A CG    1 
ATOM   7131  C  CD1   . LEU A 1  925 ? 185.63300 172.12300 172.48100 1.000 49.90946  ? 970  LEU A CD1   1 
ATOM   7132  C  CD2   . LEU A 1  925 ? 183.58500 171.05600 171.51700 1.000 54.75498  ? 970  LEU A CD2   1 
ATOM   7133  N  N     . ALA A 1  926 ? 185.15300 168.18000 175.19300 1.000 41.76823  ? 971  ALA A N     1 
ATOM   7134  C  CA    . ALA A 1  926 ? 184.55700 168.07100 176.52000 1.000 32.41863  ? 971  ALA A CA    1 
ATOM   7135  C  C     . ALA A 1  926 ? 185.62500 168.09800 177.60500 1.000 40.80534  ? 971  ALA A C     1 
ATOM   7136  O  O     . ALA A 1  926 ? 185.44400 168.73700 178.64800 1.000 42.95447  ? 971  ALA A O     1 
ATOM   7137  C  CB    . ALA A 1  926 ? 183.71900 166.79800 176.62000 1.000 34.78170  ? 971  ALA A CB    1 
ATOM   7138  N  N     . ALA A 1  927 ? 186.74600 167.40900 177.38000 1.000 43.17595  ? 972  ALA A N     1 
ATOM   7139  C  CA    . ALA A 1  927 ? 187.82700 167.42100 178.36000 1.000 37.01124  ? 972  ALA A CA    1 
ATOM   7140  C  C     . ALA A 1  927 ? 188.45500 168.80500 178.48400 1.000 39.37984  ? 972  ALA A C     1 
ATOM   7141  O  O     . ALA A 1  927 ? 188.82300 169.22800 179.58500 1.000 46.09971  ? 972  ALA A O     1 
ATOM   7142  C  CB    . ALA A 1  927 ? 188.88600 166.38400 177.98900 1.000 36.08243  ? 972  ALA A CB    1 
ATOM   7143  N  N     . PHE A 1  928 ? 188.59000 169.51900 177.36500 1.000 41.15911  ? 973  PHE A N     1 
ATOM   7144  C  CA    . PHE A 1  928 ? 189.22200 170.83500 177.38300 1.000 39.54245  ? 973  PHE A CA    1 
ATOM   7145  C  C     . PHE A 1  928 ? 188.40900 171.83600 178.19500 1.000 39.81399  ? 973  PHE A C     1 
ATOM   7146  O  O     . PHE A 1  928 ? 188.97100 172.61400 178.97400 1.000 48.61880  ? 973  PHE A O     1 
ATOM   7147  C  CB    . PHE A 1  928 ? 189.41600 171.33000 175.94900 1.000 40.59781  ? 973  PHE A CB    1 
ATOM   7148  C  CG    . PHE A 1  928 ? 189.93500 172.73600 175.85200 1.000 39.79421  ? 973  PHE A CG    1 
ATOM   7149  C  CD1   . PHE A 1  928 ? 191.28800 172.99700 175.96800 1.000 43.62446  ? 973  PHE A CD1   1 
ATOM   7150  C  CD2   . PHE A 1  928 ? 189.07100 173.79500 175.62900 1.000 46.60388  ? 973  PHE A CD2   1 
ATOM   7151  C  CE1   . PHE A 1  928 ? 191.77000 174.28900 175.87600 1.000 49.73870  ? 973  PHE A CE1   1 
ATOM   7152  C  CE2   . PHE A 1  928 ? 189.54600 175.08800 175.53500 1.000 50.38433  ? 973  PHE A CE2   1 
ATOM   7153  C  CZ    . PHE A 1  928 ? 190.89700 175.33600 175.65900 1.000 46.82249  ? 973  PHE A CZ    1 
ATOM   7154  N  N     . LEU A 1  929 ? 187.08600 171.83500 178.02700 1.000 38.29588  ? 974  LEU A N     1 
ATOM   7155  C  CA    . LEU A 1  929 ? 186.24600 172.80300 178.72200 1.000 38.60645  ? 974  LEU A CA    1 
ATOM   7156  C  C     . LEU A 1  929 ? 186.15600 172.53200 180.21600 1.000 44.12588  ? 974  LEU A C     1 
ATOM   7157  O  O     . LEU A 1  929 ? 185.74500 173.42000 180.96900 1.000 60.37815  ? 974  LEU A O     1 
ATOM   7158  C  CB    . LEU A 1  929 ? 184.84200 172.81300 178.11700 1.000 37.84294  ? 974  LEU A CB    1 
ATOM   7159  C  CG    . LEU A 1  929 ? 184.72700 173.23500 176.65300 1.000 44.62194  ? 974  LEU A CG    1 
ATOM   7160  C  CD1   . LEU A 1  929 ? 183.30300 173.07100 176.15400 1.000 43.88211  ? 974  LEU A CD1   1 
ATOM   7161  C  CD2   . LEU A 1  929 ? 185.20100 174.66800 176.46500 1.000 44.36897  ? 974  LEU A CD2   1 
ATOM   7162  N  N     . SER A 1  930 ? 186.52900 171.33600 180.66200 1.000 43.18749  ? 975  SER A N     1 
ATOM   7163  C  CA    . SER A 1  930 ? 186.40800 170.98000 182.06800 1.000 31.76905  ? 975  SER A CA    1 
ATOM   7164  C  C     . SER A 1  930 ? 187.68300 171.22700 182.86400 1.000 40.60978  ? 975  SER A C     1 
ATOM   7165  O  O     . SER A 1  930 ? 187.60300 171.62500 184.03000 1.000 43.99103  ? 975  SER A O     1 
ATOM   7166  C  CB    . SER A 1  930 ? 186.00200 169.50900 182.20000 1.000 41.19059  ? 975  SER A CB    1 
ATOM   7167  O  OG    . SER A 1  930 ? 185.88800 169.12500 183.55900 1.000 39.20632  ? 975  SER A OG    1 
ATOM   7168  N  N     . TYR A 1  931 ? 188.85600 171.01800 182.26600 1.000 44.74809  ? 976  TYR A N     1 
ATOM   7169  C  CA    . TYR A 1  931 ? 190.10500 171.02700 183.01200 1.000 40.82177  ? 976  TYR A CA    1 
ATOM   7170  C  C     . TYR A 1  931 ? 191.02900 172.18700 182.67600 1.000 45.42956  ? 976  TYR A C     1 
ATOM   7171  O  O     . TYR A 1  931 ? 192.06500 172.33600 183.33200 1.000 52.39009  ? 976  TYR A O     1 
ATOM   7172  C  CB    . TYR A 1  931 ? 190.85600 169.70700 182.79400 1.000 35.88566  ? 976  TYR A CB    1 
ATOM   7173  C  CG    . TYR A 1  931 ? 190.09500 168.51000 183.30000 1.000 44.27122  ? 976  TYR A CG    1 
ATOM   7174  C  CD1   . TYR A 1  931 ? 190.08500 168.19300 184.65100 1.000 34.53449  ? 976  TYR A CD1   1 
ATOM   7175  C  CD2   . TYR A 1  931 ? 189.37400 167.70500 182.43200 1.000 41.06021  ? 976  TYR A CD2   1 
ATOM   7176  C  CE1   . TYR A 1  931 ? 189.38600 167.10500 185.12000 1.000 30.02465  ? 976  TYR A CE1   1 
ATOM   7177  C  CE2   . TYR A 1  931 ? 188.67200 166.61400 182.89300 1.000 42.74333  ? 976  TYR A CE2   1 
ATOM   7178  C  CZ    . TYR A 1  931 ? 188.68200 166.31900 184.23700 1.000 39.45488  ? 976  TYR A CZ    1 
ATOM   7179  O  OH    . TYR A 1  931 ? 187.98300 165.23200 184.70200 1.000 44.67394  ? 976  TYR A OH    1 
ATOM   7180  N  N     . THR A 1  932 ? 190.69700 173.00100 181.68900 1.000 44.12798  ? 977  THR A N     1 
ATOM   7181  C  CA    . THR A 1  932 ? 191.54000 174.14200 181.36200 1.000 43.55816  ? 977  THR A CA    1 
ATOM   7182  C  C     . THR A 1  932 ? 191.43400 175.19200 182.46200 1.000 51.97446  ? 977  THR A C     1 
ATOM   7183  O  O     . THR A 1  932 ? 190.32000 175.56000 182.85400 1.000 56.03409  ? 977  THR A O     1 
ATOM   7184  C  CB    . THR A 1  932 ? 191.13700 174.74200 180.02000 1.000 48.34212  ? 977  THR A CB    1 
ATOM   7185  O  OG1   . THR A 1  932 ? 191.20800 173.73100 179.00900 1.000 48.88459  ? 977  THR A OG1   1 
ATOM   7186  C  CG2   . THR A 1  932 ? 192.06300 175.88600 179.65100 1.000 43.85631  ? 977  THR A CG2   1 
ATOM   7187  N  N     . PRO A 1  933 ? 192.55500 175.67800 182.99800 1.000 56.55408  ? 978  PRO A N     1 
ATOM   7188  C  CA    . PRO A 1  933 ? 192.48700 176.72100 184.02700 1.000 48.11945  ? 978  PRO A CA    1 
ATOM   7189  C  C     . PRO A 1  933 ? 191.79600 177.97000 183.50400 1.000 46.23183  ? 978  PRO A C     1 
ATOM   7190  O  O     . PRO A 1  933 ? 191.96000 178.35700 182.34600 1.000 52.25139  ? 978  PRO A O     1 
ATOM   7191  C  CB    . PRO A 1  933 ? 193.95900 176.98600 184.36000 1.000 41.24204  ? 978  PRO A CB    1 
ATOM   7192  C  CG    . PRO A 1  933 ? 194.66600 175.73300 183.97400 1.000 44.01934  ? 978  PRO A CG    1 
ATOM   7193  C  CD    . PRO A 1  933 ? 193.93500 175.21900 182.76800 1.000 45.93233  ? 978  PRO A CD    1 
ATOM   7194  N  N     . GLY A 1  934 ? 191.01200 178.59900 184.37600 1.000 48.66654  ? 979  GLY A N     1 
ATOM   7195  C  CA    . GLY A 1  934 ? 190.24800 179.77000 184.01600 1.000 45.53427  ? 979  GLY A CA    1 
ATOM   7196  C  C     . GLY A 1  934 ? 188.88000 179.48500 183.43900 1.000 46.88518  ? 979  GLY A C     1 
ATOM   7197  O  O     . GLY A 1  934 ? 188.09900 180.42500 183.25100 1.000 57.59785  ? 979  GLY A O     1 
ATOM   7198  N  N     . MET A 1  935 ? 188.56400 178.22100 183.15300 1.000 38.05077  ? 980  MET A N     1 
ATOM   7199  C  CA    . MET A 1  935 ? 187.24500 177.87500 182.64200 1.000 38.37493  ? 980  MET A CA    1 
ATOM   7200  C  C     . MET A 1  935 ? 186.15900 177.98600 183.69900 1.000 45.42763  ? 980  MET A C     1 
ATOM   7201  O  O     . MET A 1  935 ? 184.98000 177.96900 183.34300 1.000 45.50456  ? 980  MET A O     1 
ATOM   7202  C  CB    . MET A 1  935 ? 187.25000 176.46200 182.05700 1.000 40.41542  ? 980  MET A CB    1 
ATOM   7203  C  CG    . MET A 1  935 ? 187.91700 176.35900 180.69800 1.000 49.89772  ? 980  MET A CG    1 
ATOM   7204  S  SD    . MET A 1  935 ? 187.10600 177.38400 179.45900 1.000 66.17547  ? 980  MET A SD    1 
ATOM   7205  C  CE    . MET A 1  935 ? 188.28000 177.27200 178.11400 1.000 51.37539  ? 980  MET A CE    1 
ATOM   7206  N  N     . ASP A 1  936 ? 186.52300 178.06900 184.98000 1.000 48.49455  ? 981  ASP A N     1 
ATOM   7207  C  CA    . ASP A 1  936 ? 185.54000 178.29800 186.03000 1.000 34.21254  ? 981  ASP A CA    1 
ATOM   7208  C  C     . ASP A 1  936 ? 185.07600 179.74500 186.09000 1.000 44.31596  ? 981  ASP A C     1 
ATOM   7209  O  O     . ASP A 1  936 ? 184.00300 180.01400 186.63700 1.000 50.10760  ? 981  ASP A O     1 
ATOM   7210  C  CB    . ASP A 1  936 ? 186.10600 177.88900 187.38900 1.000 46.52829  ? 981  ASP A CB    1 
ATOM   7211  C  CG    . ASP A 1  936 ? 187.32100 178.70400 187.78500 1.000 54.31476  ? 981  ASP A CG    1 
ATOM   7212  O  OD1   . ASP A 1  936 ? 188.23800 178.85600 186.95100 1.000 51.35952  ? 981  ASP A OD1   1 
ATOM   7213  O  OD2   . ASP A 1  936 ? 187.35600 179.19900 188.93100 1.000 53.31169  ? 981  ASP A OD2   1 
ATOM   7214  N  N     . VAL A 1  937 ? 185.85300 180.67300 185.54400 1.000 48.20519  ? 982  VAL A N     1 
ATOM   7215  C  CA    . VAL A 1  937 ? 185.49400 182.08500 185.51700 1.000 46.52847  ? 982  VAL A CA    1 
ATOM   7216  C  C     . VAL A 1  937 ? 184.86000 182.47500 184.18800 1.000 46.64722  ? 982  VAL A C     1 
ATOM   7217  O  O     . VAL A 1  937 ? 183.82200 183.13400 184.15800 1.000 54.33515  ? 982  VAL A O     1 
ATOM   7218  C  CB    . VAL A 1  937 ? 186.73100 182.95700 185.82600 1.000 46.90734  ? 982  VAL A CB    1 
ATOM   7219  C  CG1   . VAL A 1  937 ? 186.37500 184.42900 185.75000 1.000 48.17269  ? 982  VAL A CG1   1 
ATOM   7220  C  CG2   . VAL A 1  937 ? 187.29200 182.61400 187.19300 1.000 44.09155  ? 982  VAL A CG2   1 
ATOM   7221  N  N     . ALA A 1  938 ? 185.47800 182.07900 183.07400 1.000 47.19903  ? 983  ALA A N     1 
ATOM   7222  C  CA    . ALA A 1  938 ? 184.93000 182.39800 181.75800 1.000 56.00715  ? 983  ALA A CA    1 
ATOM   7223  C  C     . ALA A 1  938 ? 183.56800 181.74500 181.56500 1.000 52.57404  ? 983  ALA A C     1 
ATOM   7224  O  O     . ALA A 1  938 ? 182.55200 182.42600 181.38700 1.000 57.03674  ? 983  ALA A O     1 
ATOM   7225  C  CB    . ALA A 1  938 ? 185.90300 181.95400 180.67100 1.000 51.07006  ? 983  ALA A CB    1 
ATOM   7226  N  N     . LEU A 1  939 ? 183.53700 180.42100 181.57600 1.000 46.53660  ? 984  LEU A N     1 
ATOM   7227  C  CA    . LEU A 1  939 ? 182.30800 179.66900 181.74500 1.000 45.20345  ? 984  LEU A CA    1 
ATOM   7228  C  C     . LEU A 1  939 ? 182.17900 179.29200 183.21400 1.000 56.38405  ? 984  LEU A C     1 
ATOM   7229  O  O     . LEU A 1  939 ? 183.05600 179.57500 184.02700 1.000 72.43334  ? 984  LEU A O     1 
ATOM   7230  C  CB    . LEU A 1  939 ? 182.31400 178.42900 180.85300 1.000 48.89678  ? 984  LEU A CB    1 
ATOM   7231  C  CG    . LEU A 1  939 ? 182.86300 178.64200 179.43800 1.000 48.36541  ? 984  LEU A CG    1 
ATOM   7232  C  CD1   . LEU A 1  939 ? 183.00300 177.32500 178.70200 1.000 46.54078  ? 984  LEU A CD1   1 
ATOM   7233  C  CD2   . LEU A 1  939 ? 181.98800 179.60000 178.64900 1.000 49.32021  ? 984  LEU A CD2   1 
ATOM   7234  N  N     . ARG A 1  940 ? 181.05700 178.69300 183.57800 1.000 43.63504  ? 985  ARG A N     1 
ATOM   7235  C  CA    . ARG A 1  940 ? 180.94800 178.09000 184.90500 1.000 33.80476  ? 985  ARG A CA    1 
ATOM   7236  C  C     . ARG A 1  940 ? 181.17600 176.58300 184.81900 1.000 38.62305  ? 985  ARG A C     1 
ATOM   7237  O  O     . ARG A 1  940 ? 180.33000 175.77300 185.19100 1.000 51.14000  ? 985  ARG A O     1 
ATOM   7238  C  CB    . ARG A 1  940 ? 179.60300 178.42900 185.53500 1.000 38.58572  ? 985  ARG A CB    1 
ATOM   7239  C  CG    . ARG A 1  940 ? 179.37300 179.92100 185.73000 1.000 32.41616  ? 985  ARG A CG    1 
ATOM   7240  C  CD    . ARG A 1  940 ? 180.55000 180.58800 186.42700 1.000 34.34369  ? 985  ARG A CD    1 
ATOM   7241  N  NE    . ARG A 1  940 ? 180.73700 180.10700 187.79000 1.000 45.17792  ? 985  ARG A NE    1 
ATOM   7242  C  CZ    . ARG A 1  940 ? 180.28600 180.72400 188.87300 1.000 39.68246  ? 985  ARG A CZ    1 
ATOM   7243  N  NH1   . ARG A 1  940 ? 179.61900 181.86300 188.79200 1.000 40.09289  ? 985  ARG A NH1   1 
ATOM   7244  N  NH2   . ARG A 1  940 ? 180.51200 180.18600 190.06700 1.000 41.00479  ? 985  ARG A NH2   1 
ATOM   7245  N  N     . MET A 1  941 ? 182.34700 176.21600 184.30600 1.000 30.62096  ? 986  MET A N     1 
ATOM   7246  C  CA    . MET A 1  941 ? 182.72900 174.82300 184.12300 1.000 34.14217  ? 986  MET A CA    1 
ATOM   7247  C  C     . MET A 1  941 ? 183.87500 174.47000 185.05800 1.000 33.27438  ? 986  MET A C     1 
ATOM   7248  O  O     . MET A 1  941 ? 184.84600 175.22100 185.18000 1.000 40.04702  ? 986  MET A O     1 
ATOM   7249  C  CB    . MET A 1  941 ? 183.12900 174.54200 182.67400 1.000 35.38648  ? 986  MET A CB    1 
ATOM   7250  C  CG    . MET A 1  941 ? 181.98000 174.65700 181.69300 1.000 39.92860  ? 986  MET A CG    1 
ATOM   7251  S  SD    . MET A 1  941 ? 182.03900 173.39200 180.41600 1.000 63.64295  ? 986  MET A SD    1 
ATOM   7252  C  CE    . MET A 1  941 ? 180.78100 173.99000 179.29800 1.000 40.99785  ? 986  MET A CE    1 
ATOM   7253  N  N     . TYR A 1  942 ? 183.75900 173.31800 185.70700 1.000 35.93982  ? 987  TYR A N     1 
ATOM   7254  C  CA    . TYR A 1  942 ? 184.67700 172.91400 186.75400 1.000 32.18481  ? 987  TYR A CA    1 
ATOM   7255  C  C     . TYR A 1  942 ? 185.24200 171.53400 186.45900 1.000 36.89350  ? 987  TYR A C     1 
ATOM   7256  O  O     . TYR A 1  942 ? 184.61500 170.74100 185.75000 1.000 47.65793  ? 987  TYR A O     1 
ATOM   7257  C  CB    . TYR A 1  942 ? 183.96800 172.91600 188.11600 1.000 28.12908  ? 987  TYR A CB    1 
ATOM   7258  C  CG    . TYR A 1  942 ? 183.62400 174.30600 188.59200 1.000 28.96154  ? 987  TYR A CG    1 
ATOM   7259  C  CD1   . TYR A 1  942 ? 182.46500 174.94000 188.16800 1.000 22.42677  ? 987  TYR A CD1   1 
ATOM   7260  C  CD2   . TYR A 1  942 ? 184.46900 174.99100 189.45000 1.000 27.92323  ? 987  TYR A CD2   1 
ATOM   7261  C  CE1   . TYR A 1  942 ? 182.15700 176.21300 188.59400 1.000 28.05551  ? 987  TYR A CE1   1 
ATOM   7262  C  CE2   . TYR A 1  942 ? 184.16800 176.26000 189.88100 1.000 28.62187  ? 987  TYR A CE2   1 
ATOM   7263  C  CZ    . TYR A 1  942 ? 183.01200 176.86700 189.45100 1.000 33.84003  ? 987  TYR A CZ    1 
ATOM   7264  O  OH    . TYR A 1  942 ? 182.71700 178.13500 189.88500 1.000 45.06957  ? 987  TYR A OH    1 
ATOM   7265  N  N     . PRO A 1  943 ? 186.43900 171.23200 186.96400 1.000 32.74687  ? 988  PRO A N     1 
ATOM   7266  C  CA    . PRO A 1  943 ? 187.02100 169.90600 186.73200 1.000 32.37618  ? 988  PRO A CA    1 
ATOM   7267  C  C     . PRO A 1  943 ? 186.20100 168.81400 187.39800 1.000 29.78648  ? 988  PRO A C     1 
ATOM   7268  O  O     . PRO A 1  943 ? 185.53700 169.03400 188.41200 1.000 42.98615  ? 988  PRO A O     1 
ATOM   7269  C  CB    . PRO A 1  943 ? 188.41900 170.01600 187.35300 1.000 34.86081  ? 988  PRO A CB    1 
ATOM   7270  C  CG    . PRO A 1  943 ? 188.32100 171.14200 188.32300 1.000 38.70589  ? 988  PRO A CG    1 
ATOM   7271  C  CD    . PRO A 1  943 ? 187.35200 172.10800 187.71600 1.000 27.27817  ? 988  PRO A CD    1 
ATOM   7272  N  N     . LEU A 1  944 ? 186.25300 167.62600 186.80800 1.000 40.79171  ? 989  LEU A N     1 
ATOM   7273  C  CA    . LEU A 1  944 ? 185.47700 166.48600 187.26400 1.000 33.11188  ? 989  LEU A CA    1 
ATOM   7274  C  C     . LEU A 1  944 ? 186.39000 165.40900 187.83300 1.000 31.73045  ? 989  LEU A C     1 
ATOM   7275  O  O     . LEU A 1  944 ? 187.55600 165.29000 187.44800 1.000 45.77152  ? 989  LEU A O     1 
ATOM   7276  C  CB    . LEU A 1  944 ? 184.64300 165.89600 186.12400 1.000 32.47455  ? 989  LEU A CB    1 
ATOM   7277  C  CG    . LEU A 1  944 ? 183.65200 166.82300 185.42100 1.000 29.08441  ? 989  LEU A CG    1 
ATOM   7278  C  CD1   . LEU A 1  944 ? 182.87900 166.05700 184.36700 1.000 25.95032  ? 989  LEU A CD1   1 
ATOM   7279  C  CD2   . LEU A 1  944 ? 182.71100 167.46800 186.42200 1.000 24.70291  ? 989  LEU A CD2   1 
ATOM   7280  N  N     . LYS A 1  945 ? 185.84400 164.62800 188.75900 1.000 41.05365  ? 990  LYS A N     1 
ATOM   7281  C  CA    . LYS A 1  945 ? 186.53200 163.44400 189.24000 1.000 39.62479  ? 990  LYS A CA    1 
ATOM   7282  C  C     . LYS A 1  945 ? 186.56000 162.37100 188.15500 1.000 41.03429  ? 990  LYS A C     1 
ATOM   7283  O  O     . LYS A 1  945 ? 185.79500 162.40500 187.18800 1.000 52.22609  ? 990  LYS A O     1 
ATOM   7284  C  CB    . LYS A 1  945 ? 185.85500 162.89500 190.49700 1.000 39.70793  ? 990  LYS A CB    1 
ATOM   7285  C  CG    . LYS A 1  945 ? 186.50000 163.32300 191.80500 1.000 47.94851  ? 990  LYS A CG    1 
ATOM   7286  C  CD    . LYS A 1  945 ? 185.96100 164.64800 192.29800 1.000 43.68698  ? 990  LYS A CD    1 
ATOM   7287  C  CE    . LYS A 1  945 ? 186.52900 164.98900 193.66400 1.000 41.79408  ? 990  LYS A CE    1 
ATOM   7288  N  NZ    . LYS A 1  945 ? 185.89800 166.20200 194.24200 1.000 49.65372  ? 990  LYS A NZ    1 
ATOM   7289  N  N     . ILE A 1  946 ? 187.46900 161.40900 188.32900 1.000 46.37686  ? 991  ILE A N     1 
ATOM   7290  C  CA    . ILE A 1  946 ? 187.58200 160.30300 187.38100 1.000 46.44197  ? 991  ILE A CA    1 
ATOM   7291  C  C     . ILE A 1  946 ? 186.28800 159.49700 187.34400 1.000 46.08243  ? 991  ILE A C     1 
ATOM   7292  O  O     . ILE A 1  946 ? 185.76700 159.17500 186.27000 1.000 52.02930  ? 991  ILE A O     1 
ATOM   7293  C  CB    . ILE A 1  946 ? 188.78700 159.41400 187.73900 1.000 51.23695  ? 991  ILE A CB    1 
ATOM   7294  C  CG1   . ILE A 1  946 ? 190.09500 160.08800 187.32400 1.000 51.09580  ? 991  ILE A CG1   1 
ATOM   7295  C  CG2   . ILE A 1  946 ? 188.66300 158.04300 187.08800 1.000 49.45039  ? 991  ILE A CG2   1 
ATOM   7296  C  CD1   . ILE A 1  946 ? 190.34100 160.06100 185.83600 1.000 53.61781  ? 991  ILE A CD1   1 
ATOM   7297  N  N     . THR A 1  947 ? 185.74500 159.17000 188.51800 1.000 49.51808  ? 992  THR A N     1 
ATOM   7298  C  CA    . THR A 1  947 ? 184.55900 158.32500 188.58500 1.000 43.25144  ? 992  THR A CA    1 
ATOM   7299  C  C     . THR A 1  947 ? 183.32300 158.99900 188.00500 1.000 40.62728  ? 992  THR A C     1 
ATOM   7300  O  O     . THR A 1  947 ? 182.39100 158.30200 187.59500 1.000 47.83734  ? 992  THR A O     1 
ATOM   7301  C  CB    . THR A 1  947 ? 184.29100 157.91000 190.03300 1.000 47.45974  ? 992  THR A CB    1 
ATOM   7302  O  OG1   . THR A 1  947 ? 184.21400 159.07700 190.86000 1.000 58.20056  ? 992  THR A OG1   1 
ATOM   7303  C  CG2   . THR A 1  947 ? 185.40500 157.01200 190.54000 1.000 44.59605  ? 992  THR A CG2   1 
ATOM   7304  N  N     . TRP A 1  948 ? 183.29200 160.33200 187.96100 1.000 40.31082  ? 993  TRP A N     1 
ATOM   7305  C  CA    . TRP A 1  948 ? 182.15000 161.02800 187.38500 1.000 40.75972  ? 993  TRP A CA    1 
ATOM   7306  C  C     . TRP A 1  948 ? 182.06700 160.84900 185.87500 1.000 44.57438  ? 993  TRP A C     1 
ATOM   7307  O  O     . TRP A 1  948 ? 180.98500 161.01800 185.30300 1.000 47.50427  ? 993  TRP A O     1 
ATOM   7308  C  CB    . TRP A 1  948 ? 182.20700 162.51300 187.74500 1.000 37.43710  ? 993  TRP A CB    1 
ATOM   7309  C  CG    . TRP A 1  948 ? 182.07000 162.76300 189.21900 1.000 42.01071  ? 993  TRP A CG    1 
ATOM   7310  C  CD1   . TRP A 1  948 ? 181.67300 161.86600 190.16500 1.000 38.11138  ? 993  TRP A CD1   1 
ATOM   7311  C  CD2   . TRP A 1  948 ? 182.33700 163.98500 189.91400 1.000 35.30344  ? 993  TRP A CD2   1 
ATOM   7312  N  NE1   . TRP A 1  948 ? 181.67200 162.45200 191.40400 1.000 33.60462  ? 993  TRP A NE1   1 
ATOM   7313  C  CE2   . TRP A 1  948 ? 182.07600 163.75400 191.27800 1.000 41.73282  ? 993  TRP A CE2   1 
ATOM   7314  C  CE3   . TRP A 1  948 ? 182.76800 165.25400 189.51600 1.000 33.56435  ? 993  TRP A CE3   1 
ATOM   7315  C  CZ2   . TRP A 1  948 ? 182.23300 164.74400 192.24700 1.000 37.79618  ? 993  TRP A CZ2   1 
ATOM   7316  C  CZ3   . TRP A 1  948 ? 182.92400 166.23500 190.48000 1.000 38.74132  ? 993  TRP A CZ3   1 
ATOM   7317  C  CH2   . TRP A 1  948 ? 182.65600 165.97400 191.82800 1.000 38.11848  ? 993  TRP A CH2   1 
ATOM   7318  N  N     . TRP A 1  949 ? 183.18000 160.51300 185.22000 1.000 45.07373  ? 994  TRP A N     1 
ATOM   7319  C  CA    . TRP A 1  949 ? 183.15100 160.18000 183.80200 1.000 37.47454  ? 994  TRP A CA    1 
ATOM   7320  C  C     . TRP A 1  949 ? 182.55500 158.80400 183.54000 1.000 44.76152  ? 994  TRP A C     1 
ATOM   7321  O  O     . TRP A 1  949 ? 182.07800 158.55000 182.43000 1.000 56.61993  ? 994  TRP A O     1 
ATOM   7322  C  CB    . TRP A 1  949 ? 184.56200 160.23800 183.21700 1.000 38.93727  ? 994  TRP A CB    1 
ATOM   7323  C  CG    . TRP A 1  949 ? 185.07300 161.62500 182.98100 1.000 38.73577  ? 994  TRP A CG    1 
ATOM   7324  C  CD1   . TRP A 1  949 ? 185.57400 162.48500 183.91200 1.000 32.52778  ? 994  TRP A CD1   1 
ATOM   7325  C  CD2   . TRP A 1  949 ? 185.14400 162.30500 181.72500 1.000 46.60117  ? 994  TRP A CD2   1 
ATOM   7326  N  NE1   . TRP A 1  949 ? 185.94600 163.66300 183.31400 1.000 34.70245  ? 994  TRP A NE1   1 
ATOM   7327  C  CE2   . TRP A 1  949 ? 185.69400 163.57800 181.97100 1.000 41.26360  ? 994  TRP A CE2   1 
ATOM   7328  C  CE3   . TRP A 1  949 ? 184.79500 161.96300 180.41500 1.000 41.38399  ? 994  TRP A CE3   1 
ATOM   7329  C  CZ2   . TRP A 1  949 ? 185.89900 164.51100 180.95700 1.000 38.76995  ? 994  TRP A CZ2   1 
ATOM   7330  C  CZ3   . TRP A 1  949 ? 185.00100 162.88900 179.41000 1.000 43.18658  ? 994  TRP A CZ3   1 
ATOM   7331  C  CH2   . TRP A 1  949 ? 185.54700 164.14800 179.68600 1.000 35.01354  ? 994  TRP A CH2   1 
ATOM   7332  N  N     . LEU A 1  950 ? 182.57600 157.91500 184.52900 1.000 44.34252  ? 995  LEU A N     1 
ATOM   7333  C  CA    . LEU A 1  950 ? 182.15800 156.53200 184.35500 1.000 43.51463  ? 995  LEU A CA    1 
ATOM   7334  C  C     . LEU A 1  950 ? 180.68600 156.30400 184.66800 1.000 42.32267  ? 995  LEU A C     1 
ATOM   7335  O  O     . LEU A 1  950 ? 180.23100 155.15900 184.61000 1.000 54.70234  ? 995  LEU A O     1 
ATOM   7336  C  CB    . LEU A 1  950 ? 183.01400 155.61600 185.23600 1.000 43.98250  ? 995  LEU A CB    1 
ATOM   7337  C  CG    . LEU A 1  950 ? 184.52700 155.81400 185.13200 1.000 44.58487  ? 995  LEU A CG    1 
ATOM   7338  C  CD1   . LEU A 1  950 ? 185.26000 154.85300 186.05100 1.000 42.69037  ? 995  LEU A CD1   1 
ATOM   7339  C  CD2   . LEU A 1  950 ? 184.99700 155.65400 183.69400 1.000 39.98848  ? 995  LEU A CD2   1 
ATOM   7340  N  N     . CYS A 1  951 ? 179.93400 157.35400 184.99700 1.000 53.35688  ? 996  CYS A N     1 
ATOM   7341  C  CA    . CYS A 1  951 ? 178.53700 157.19000 185.37800 1.000 49.18196  ? 996  CYS A CA    1 
ATOM   7342  C  C     . CYS A 1  951 ? 177.61900 156.91600 184.19400 1.000 50.48629  ? 996  CYS A C     1 
ATOM   7343  O  O     . CYS A 1  951 ? 176.51900 156.39300 184.39300 1.000 56.18945  ? 996  CYS A O     1 
ATOM   7344  C  CB    . CYS A 1  951 ? 178.05000 158.43000 186.13100 1.000 46.65031  ? 996  CYS A CB    1 
ATOM   7345  S  SG    . CYS A 1  951 ? 178.87600 158.70800 187.71200 1.000 62.76123  ? 996  CYS A SG    1 
ATOM   7346  N  N     . ALA A 1  952 ? 178.03700 157.24900 182.97400 1.000 54.89202  ? 997  ALA A N     1 
ATOM   7347  C  CA    . ALA A 1  952 ? 177.19200 157.10500 181.79600 1.000 56.96321  ? 997  ALA A CA    1 
ATOM   7348  C  C     . ALA A 1  952 ? 177.48200 155.84600 180.98900 1.000 49.57441  ? 997  ALA A C     1 
ATOM   7349  O  O     . ALA A 1  952 ? 176.80000 155.60000 179.98700 1.000 56.37434  ? 997  ALA A O     1 
ATOM   7350  C  CB    . ALA A 1  952 ? 177.33800 158.33300 180.89500 1.000 52.20182  ? 997  ALA A CB    1 
ATOM   7351  N  N     . ILE A 1  953 ? 178.47700 155.05300 181.39200 1.000 44.82869  ? 998  ILE A N     1 
ATOM   7352  C  CA    . ILE A 1  953 ? 178.82000 153.84800 180.63300 1.000 45.78961  ? 998  ILE A CA    1 
ATOM   7353  C  C     . ILE A 1  953 ? 177.67600 152.84000 180.59000 1.000 44.90593  ? 998  ILE A C     1 
ATOM   7354  O  O     . ILE A 1  953 ? 177.37600 152.32800 179.49700 1.000 48.61249  ? 998  ILE A O     1 
ATOM   7355  C  CB    . ILE A 1  953 ? 180.12300 153.23300 181.17900 1.000 45.45773  ? 998  ILE A CB    1 
ATOM   7356  C  CG1   . ILE A 1  953 ? 181.25200 154.26500 181.16100 1.000 49.49430  ? 998  ILE A CG1   1 
ATOM   7357  C  CG2   . ILE A 1  953 ? 180.50200 151.99700 180.37900 1.000 44.80022  ? 998  ILE A CG2   1 
ATOM   7358  C  CD1   . ILE A 1  953 ? 181.55600 154.81300 179.78300 1.000 45.77305  ? 998  ILE A CD1   1 
ATOM   7359  N  N     . PRO A 1  954 ? 177.02900 152.48000 181.70800 1.000 47.46242  ? 999  PRO A N     1 
ATOM   7360  C  CA    . PRO A 1  954 ? 175.91000 151.53000 181.60900 1.000 47.10743  ? 999  PRO A CA    1 
ATOM   7361  C  C     . PRO A 1  954 ? 174.76700 152.03400 180.75000 1.000 46.46437  ? 999  PRO A C     1 
ATOM   7362  O  O     . PRO A 1  954 ? 174.14800 151.23900 180.03700 1.000 46.87895  ? 999  PRO A O     1 
ATOM   7363  C  CB    . PRO A 1  954 ? 175.48200 151.33400 183.07100 1.000 39.44206  ? 999  PRO A CB    1 
ATOM   7364  C  CG    . PRO A 1  954 ? 175.99300 152.52500 183.78400 1.000 41.55783  ? 999  PRO A CG    1 
ATOM   7365  C  CD    . PRO A 1  954 ? 177.28000 152.86000 183.11000 1.000 45.25417  ? 999  PRO A CD    1 
ATOM   7366  N  N     . TYR A 1  955 ? 174.48400 153.33700 180.77100 1.000 34.48755  ? 1000 TYR A N     1 
ATOM   7367  C  CA    . TYR A 1  955 ? 173.40600 153.86500 179.94200 1.000 27.07932  ? 1000 TYR A CA    1 
ATOM   7368  C  C     . TYR A 1  955 ? 173.78000 153.84700 178.46400 1.000 26.41565  ? 1000 TYR A C     1 
ATOM   7369  O  O     . TYR A 1  955 ? 172.93200 153.57000 177.61000 1.000 40.83691  ? 1000 TYR A O     1 
ATOM   7370  C  CB    . TYR A 1  955 ? 173.03500 155.27300 180.40000 1.000 35.75715  ? 1000 TYR A CB    1 
ATOM   7371  C  CG    . TYR A 1  955 ? 172.29200 155.29600 181.71700 1.000 40.79983  ? 1000 TYR A CG    1 
ATOM   7372  C  CD1   . TYR A 1  955 ? 172.97800 155.37200 182.92200 1.000 38.74841  ? 1000 TYR A CD1   1 
ATOM   7373  C  CD2   . TYR A 1  955 ? 170.90600 155.23200 181.75500 1.000 29.37411  ? 1000 TYR A CD2   1 
ATOM   7374  C  CE1   . TYR A 1  955 ? 172.30300 155.38800 184.12600 1.000 30.67185  ? 1000 TYR A CE1   1 
ATOM   7375  C  CE2   . TYR A 1  955 ? 170.22400 155.24700 182.95200 1.000 27.76665  ? 1000 TYR A CE2   1 
ATOM   7376  C  CZ    . TYR A 1  955 ? 170.92600 155.32600 184.13400 1.000 41.68373  ? 1000 TYR A CZ    1 
ATOM   7377  O  OH    . TYR A 1  955 ? 170.24700 155.34100 185.32800 1.000 35.86496  ? 1000 TYR A OH    1 
ATOM   7378  N  N     . SER A 1  956 ? 175.04500 154.13000 178.14100 1.000 31.79587  ? 1001 SER A N     1 
ATOM   7379  C  CA    . SER A 1  956 ? 175.49300 154.01100 176.75500 1.000 38.00305  ? 1001 SER A CA    1 
ATOM   7380  C  C     . SER A 1  956 ? 175.38700 152.57100 176.26400 1.000 36.59791  ? 1001 SER A C     1 
ATOM   7381  O  O     . SER A 1  956 ? 174.93500 152.31600 175.13700 1.000 46.81430  ? 1001 SER A O     1 
ATOM   7382  C  CB    . SER A 1  956 ? 176.92800 154.51700 176.62100 1.000 38.81331  ? 1001 SER A CB    1 
ATOM   7383  O  OG    . SER A 1  956 ? 177.03600 155.86000 177.04800 1.000 46.44080  ? 1001 SER A OG    1 
ATOM   7384  N  N     . ILE A 1  957 ? 175.79600 151.61500 177.10100 1.000 33.66691  ? 1002 ILE A N     1 
ATOM   7385  C  CA    . ILE A 1  957 ? 175.68700 150.20700 176.72900 1.000 33.30451  ? 1002 ILE A CA    1 
ATOM   7386  C  C     . ILE A 1  957 ? 174.22500 149.81300 176.56100 1.000 35.33515  ? 1002 ILE A C     1 
ATOM   7387  O  O     . ILE A 1  957 ? 173.87200 149.04100 175.66000 1.000 46.06182  ? 1002 ILE A O     1 
ATOM   7388  C  CB    . ILE A 1  957 ? 176.40100 149.32600 177.76900 1.000 41.12015  ? 1002 ILE A CB    1 
ATOM   7389  C  CG1   . ILE A 1  957 ? 177.89500 149.64600 177.79500 1.000 33.14918  ? 1002 ILE A CG1   1 
ATOM   7390  C  CG2   . ILE A 1  957 ? 176.17600 147.85100 177.47400 1.000 34.76544  ? 1002 ILE A CG2   1 
ATOM   7391  C  CD1   . ILE A 1  957 ? 178.66000 148.88800 178.85000 1.000 38.90894  ? 1002 ILE A CD1   1 
ATOM   7392  N  N     . LEU A 1  958 ? 173.35300 150.34300 177.42200 1.000 25.27904  ? 1003 LEU A N     1 
ATOM   7393  C  CA    . LEU A 1  958 ? 171.92400 150.08600 177.29400 1.000 34.43741  ? 1003 LEU A CA    1 
ATOM   7394  C  C     . LEU A 1  958 ? 171.38500 150.60700 175.96900 1.000 33.88810  ? 1003 LEU A C     1 
ATOM   7395  O  O     . LEU A 1  958 ? 170.61100 149.92100 175.29400 1.000 39.65324  ? 1003 LEU A O     1 
ATOM   7396  C  CB    . LEU A 1  958 ? 171.17500 150.72200 178.46500 1.000 36.15852  ? 1003 LEU A CB    1 
ATOM   7397  C  CG    . LEU A 1  958 ? 169.64800 150.66500 178.42500 1.000 44.21934  ? 1003 LEU A CG    1 
ATOM   7398  C  CD1   . LEU A 1  958 ? 169.16200 149.22900 178.54100 1.000 41.78544  ? 1003 LEU A CD1   1 
ATOM   7399  C  CD2   . LEU A 1  958 ? 169.05400 151.53400 179.52200 1.000 38.93741  ? 1003 LEU A CD2   1 
ATOM   7400  N  N     . ILE A 1  959 ? 171.78900 151.81800 175.58000 1.000 33.78560  ? 1004 ILE A N     1 
ATOM   7401  C  CA    . ILE A 1  959 ? 171.35000 152.38400 174.30600 1.000 32.11974  ? 1004 ILE A CA    1 
ATOM   7402  C  C     . ILE A 1  959 ? 171.80100 151.50100 173.14900 1.000 29.97300  ? 1004 ILE A C     1 
ATOM   7403  O  O     . ILE A 1  959 ? 171.01900 151.18000 172.24100 1.000 41.85422  ? 1004 ILE A O     1 
ATOM   7404  C  CB    . ILE A 1  959 ? 171.87300 153.82500 174.15400 1.000 32.74639  ? 1004 ILE A CB    1 
ATOM   7405  C  CG1   . ILE A 1  959 ? 171.18200 154.75300 175.15200 1.000 37.06822  ? 1004 ILE A CG1   1 
ATOM   7406  C  CG2   . ILE A 1  959 ? 171.68600 154.32200 172.72700 1.000 28.04245  ? 1004 ILE A CG2   1 
ATOM   7407  C  CD1   . ILE A 1  959 ? 171.69200 156.17400 175.13300 1.000 34.99350  ? 1004 ILE A CD1   1 
ATOM   7408  N  N     . PHE A 1  960 ? 173.06800 151.08000 173.17600 1.000 32.20471  ? 1005 PHE A N     1 
ATOM   7409  C  CA    . PHE A 1  960 ? 173.59400 150.25000 172.09500 1.000 32.20191  ? 1005 PHE A CA    1 
ATOM   7410  C  C     . PHE A 1  960 ? 172.83900 148.92800 171.99100 1.000 34.78438  ? 1005 PHE A C     1 
ATOM   7411  O  O     . PHE A 1  960 ? 172.43300 148.51600 170.89800 1.000 37.89920  ? 1005 PHE A O     1 
ATOM   7412  C  CB    . PHE A 1  960 ? 175.08800 150.00200 172.30100 1.000 28.22775  ? 1005 PHE A CB    1 
ATOM   7413  C  CG    . PHE A 1  960 ? 175.67700 149.03800 171.31400 1.000 35.19602  ? 1005 PHE A CG    1 
ATOM   7414  C  CD1   . PHE A 1  960 ? 175.93900 149.43300 170.01300 1.000 37.16830  ? 1005 PHE A CD1   1 
ATOM   7415  C  CD2   . PHE A 1  960 ? 175.96300 147.73400 171.68300 1.000 31.35657  ? 1005 PHE A CD2   1 
ATOM   7416  C  CE1   . PHE A 1  960 ? 176.47600 148.54700 169.10000 1.000 31.33273  ? 1005 PHE A CE1   1 
ATOM   7417  C  CE2   . PHE A 1  960 ? 176.49900 146.84400 170.77500 1.000 28.87531  ? 1005 PHE A CE2   1 
ATOM   7418  C  CZ    . PHE A 1  960 ? 176.75600 147.25000 169.48200 1.000 38.22551  ? 1005 PHE A CZ    1 
ATOM   7419  N  N     . VAL A 1  961 ? 172.63400 148.25500 173.12600 1.000 32.65674  ? 1006 VAL A N     1 
ATOM   7420  C  CA    . VAL A 1  961 ? 171.96600 146.95700 173.11100 1.000 32.49925  ? 1006 VAL A CA    1 
ATOM   7421  C  C     . VAL A 1  961 ? 170.51400 147.10000 172.67000 1.000 39.71982  ? 1006 VAL A C     1 
ATOM   7422  O  O     . VAL A 1  961 ? 170.00700 146.28600 171.88600 1.000 40.82915  ? 1006 VAL A O     1 
ATOM   7423  C  CB    . VAL A 1  961 ? 172.08100 146.28300 174.49000 1.000 36.98081  ? 1006 VAL A CB    1 
ATOM   7424  C  CG1   . VAL A 1  961 ? 171.22200 145.03200 174.54800 1.000 34.44260  ? 1006 VAL A CG1   1 
ATOM   7425  C  CG2   . VAL A 1  961 ? 173.52700 145.94100 174.78700 1.000 31.61417  ? 1006 VAL A CG2   1 
ATOM   7426  N  N     . TYR A 1  962 ? 169.82300 148.13300 173.15900 1.000 39.16376  ? 1007 TYR A N     1 
ATOM   7427  C  CA    . TYR A 1  962 ? 168.43300 148.34500 172.77400 1.000 38.38835  ? 1007 TYR A CA    1 
ATOM   7428  C  C     . TYR A 1  962 ? 168.30700 148.56100 171.27200 1.000 40.05787  ? 1007 TYR A C     1 
ATOM   7429  O  O     . TYR A 1  962 ? 167.44600 147.96000 170.61700 1.000 42.72439  ? 1007 TYR A O     1 
ATOM   7430  C  CB    . TYR A 1  962 ? 167.85600 149.53500 173.54500 1.000 35.65344  ? 1007 TYR A CB    1 
ATOM   7431  C  CG    . TYR A 1  962 ? 166.49500 149.98500 173.06300 1.000 42.07193  ? 1007 TYR A CG    1 
ATOM   7432  C  CD1   . TYR A 1  962 ? 165.33700 149.36900 173.51800 1.000 42.82346  ? 1007 TYR A CD1   1 
ATOM   7433  C  CD2   . TYR A 1  962 ? 166.36700 151.02900 172.15800 1.000 43.95194  ? 1007 TYR A CD2   1 
ATOM   7434  C  CE1   . TYR A 1  962 ? 164.09400 149.77700 173.08000 1.000 41.34107  ? 1007 TYR A CE1   1 
ATOM   7435  C  CE2   . TYR A 1  962 ? 165.12800 151.44100 171.71300 1.000 44.53760  ? 1007 TYR A CE2   1 
ATOM   7436  C  CZ    . TYR A 1  962 ? 163.99600 150.81200 172.17700 1.000 42.13436  ? 1007 TYR A CZ    1 
ATOM   7437  O  OH    . TYR A 1  962 ? 162.76100 151.22200 171.73800 1.000 44.65146  ? 1007 TYR A OH    1 
ATOM   7438  N  N     . ASP A 1  963 ? 169.17300 149.40300 170.70200 1.000 29.98368  ? 1008 ASP A N     1 
ATOM   7439  C  CA    . ASP A 1  963 ? 169.07300 149.66200 169.27000 1.000 36.94909  ? 1008 ASP A CA    1 
ATOM   7440  C  C     . ASP A 1  963 ? 169.44600 148.42800 168.45500 1.000 42.15602  ? 1008 ASP A C     1 
ATOM   7441  O  O     . ASP A 1  963 ? 168.83700 148.15900 167.41100 1.000 45.77277  ? 1008 ASP A O     1 
ATOM   7442  C  CB    . ASP A 1  963 ? 169.94500 150.85100 168.88200 1.000 43.74384  ? 1008 ASP A CB    1 
ATOM   7443  C  CG    . ASP A 1  963 ? 169.49100 151.50200 167.59300 1.000 49.43771  ? 1008 ASP A CG    1 
ATOM   7444  O  OD1   . ASP A 1  963 ? 168.46500 152.21100 167.61400 1.000 53.30553  ? 1008 ASP A OD1   1 
ATOM   7445  O  OD2   . ASP A 1  963 ? 170.14900 151.29900 166.55600 1.000 57.49372  ? 1008 ASP A OD2   1 
ATOM   7446  N  N     . GLU A 1  964 ? 170.43800 147.66000 168.91400 1.000 41.43580  ? 1009 GLU A N     1 
ATOM   7447  C  CA    . GLU A 1  964 ? 170.80800 146.44600 168.19600 1.000 35.50965  ? 1009 GLU A CA    1 
ATOM   7448  C  C     . GLU A 1  964 ? 169.66400 145.44100 168.17900 1.000 35.18382  ? 1009 GLU A C     1 
ATOM   7449  O  O     . GLU A 1  964 ? 169.36900 144.84700 167.13500 1.000 43.06046  ? 1009 GLU A O     1 
ATOM   7450  C  CB    . GLU A 1  964 ? 172.06600 145.83300 168.81000 1.000 39.81044  ? 1009 GLU A CB    1 
ATOM   7451  C  CG    . GLU A 1  964 ? 173.34400 146.54200 168.40300 1.000 34.22532  ? 1009 GLU A CG    1 
ATOM   7452  C  CD    . GLU A 1  964 ? 173.57800 146.49900 166.90300 1.000 50.86754  ? 1009 GLU A CD    1 
ATOM   7453  O  OE1   . GLU A 1  964 ? 173.37100 145.42800 166.29700 1.000 47.01929  ? 1009 GLU A OE1   1 
ATOM   7454  O  OE2   . GLU A 1  964 ? 173.95900 147.54000 166.32800 1.000 54.73655  ? 1009 GLU A OE2   1 
ATOM   7455  N  N     . ILE A 1  965 ? 168.99300 145.25000 169.31800 1.000 34.13941  ? 1010 ILE A N     1 
ATOM   7456  C  CA    . ILE A 1  965 ? 167.86400 144.32400 169.35300 1.000 33.52272  ? 1010 ILE A CA    1 
ATOM   7457  C  C     . ILE A 1  965 ? 166.72000 144.83500 168.48500 1.000 36.95463  ? 1010 ILE A C     1 
ATOM   7458  O  O     . ILE A 1  965 ? 166.05900 144.05600 167.78500 1.000 47.34972  ? 1010 ILE A O     1 
ATOM   7459  C  CB    . ILE A 1  965 ? 167.40700 144.07200 170.80200 1.000 36.64273  ? 1010 ILE A CB    1 
ATOM   7460  C  CG1   . ILE A 1  965 ? 168.55700 143.51800 171.64200 1.000 37.99314  ? 1010 ILE A CG1   1 
ATOM   7461  C  CG2   . ILE A 1  965 ? 166.23700 143.10400 170.82800 1.000 28.22468  ? 1010 ILE A CG2   1 
ATOM   7462  C  CD1   . ILE A 1  965 ? 169.16600 142.25600 171.08300 1.000 45.00423  ? 1010 ILE A CD1   1 
ATOM   7463  N  N     . ARG A 1  966 ? 166.46200 146.14500 168.52000 1.000 36.42533  ? 1011 ARG A N     1 
ATOM   7464  C  CA    . ARG A 1  966 ? 165.39200 146.71300 167.70500 1.000 28.17243  ? 1011 ARG A CA    1 
ATOM   7465  C  C     . ARG A 1  966 ? 165.64100 146.46700 166.22100 1.000 32.22158  ? 1011 ARG A C     1 
ATOM   7466  O  O     . ARG A 1  966 ? 164.73900 146.04600 165.48500 1.000 39.19305  ? 1011 ARG A O     1 
ATOM   7467  C  CB    . ARG A 1  966 ? 165.26400 148.21000 167.98900 1.000 32.60216  ? 1011 ARG A CB    1 
ATOM   7468  C  CG    . ARG A 1  966 ? 164.00100 148.84500 167.44400 1.000 33.04934  ? 1011 ARG A CG    1 
ATOM   7469  C  CD    . ARG A 1  966 ? 164.04600 150.35600 167.56200 1.000 33.69095  ? 1011 ARG A CD    1 
ATOM   7470  N  NE    . ARG A 1  966 ? 164.25900 150.99400 166.26900 1.000 41.07972  ? 1011 ARG A NE    1 
ATOM   7471  C  CZ    . ARG A 1  966 ? 165.44200 151.33600 165.78300 1.000 35.07553  ? 1011 ARG A CZ    1 
ATOM   7472  N  NH1   . ARG A 1  966 ? 166.55400 151.12700 166.46400 1.000 43.95854  ? 1011 ARG A NH1   1 
ATOM   7473  N  NH2   . ARG A 1  966 ? 165.51000 151.90400 164.58400 1.000 35.79176  ? 1011 ARG A NH2   1 
ATOM   7474  N  N     . LYS A 1  967 ? 166.87000 146.71200 165.76400 1.000 35.64622  ? 1012 LYS A N     1 
ATOM   7475  C  CA    . LYS A 1  967 ? 167.17000 146.50500 164.35100 1.000 29.33694  ? 1012 LYS A CA    1 
ATOM   7476  C  C     . LYS A 1  967 ? 167.19300 145.02600 163.99000 1.000 33.32038  ? 1012 LYS A C     1 
ATOM   7477  O  O     . LYS A 1  967 ? 166.83400 144.66300 162.86500 1.000 34.65617  ? 1012 LYS A O     1 
ATOM   7478  C  CB    . LYS A 1  967 ? 168.49000 147.18200 163.98800 1.000 37.96526  ? 1012 LYS A CB    1 
ATOM   7479  C  CG    . LYS A 1  967 ? 168.37400 148.69600 163.92300 1.000 39.03620  ? 1012 LYS A CG    1 
ATOM   7480  C  CD    . LYS A 1  967 ? 169.66200 149.35800 163.47800 1.000 33.94271  ? 1012 LYS A CD    1 
ATOM   7481  C  CE    . LYS A 1  967 ? 170.78500 149.09500 164.45800 1.000 42.46750  ? 1012 LYS A CE    1 
ATOM   7482  N  NZ    . LYS A 1  967 ? 171.74900 150.22800 164.47000 1.000 46.28304  ? 1012 LYS A NZ    1 
ATOM   7483  N  N     . LEU A 1  968 ? 167.58800 144.15800 164.92600 1.000 35.80976  ? 1013 LEU A N     1 
ATOM   7484  C  CA    . LEU A 1  968 ? 167.48100 142.72300 164.68500 1.000 32.09446  ? 1013 LEU A CA    1 
ATOM   7485  C  C     . LEU A 1  968 ? 166.03100 142.30800 164.47400 1.000 34.19633  ? 1013 LEU A C     1 
ATOM   7486  O  O     . LEU A 1  968 ? 165.72700 141.52000 163.57100 1.000 37.61640  ? 1013 LEU A O     1 
ATOM   7487  C  CB    . LEU A 1  968 ? 168.09400 141.94900 165.85100 1.000 38.12200  ? 1013 LEU A CB    1 
ATOM   7488  C  CG    . LEU A 1  968 ? 167.85800 140.43800 165.88400 1.000 37.73025  ? 1013 LEU A CG    1 
ATOM   7489  C  CD1   . LEU A 1  968 ? 168.68100 139.73200 164.82100 1.000 39.30037  ? 1013 LEU A CD1   1 
ATOM   7490  C  CD2   . LEU A 1  968 ? 168.15600 139.87600 167.26100 1.000 42.58594  ? 1013 LEU A CD2   1 
ATOM   7491  N  N     . LEU A 1  969 ? 165.12000 142.83000 165.29800 1.000 37.91982  ? 1014 LEU A N     1 
ATOM   7492  C  CA    . LEU A 1  969 ? 163.70400 142.51500 165.12700 1.000 29.71294  ? 1014 LEU A CA    1 
ATOM   7493  C  C     . LEU A 1  969 ? 163.17200 143.06300 163.80900 1.000 36.08879  ? 1014 LEU A C     1 
ATOM   7494  O  O     . LEU A 1  969 ? 162.36200 142.41100 163.13800 1.000 43.72230  ? 1014 LEU A O     1 
ATOM   7495  C  CB    . LEU A 1  969 ? 162.89400 143.05600 166.30300 1.000 30.62686  ? 1014 LEU A CB    1 
ATOM   7496  C  CG    . LEU A 1  969 ? 163.15000 142.38200 167.65200 1.000 42.80665  ? 1014 LEU A CG    1 
ATOM   7497  C  CD1   . LEU A 1  969 ? 162.16200 142.86900 168.69100 1.000 36.45183  ? 1014 LEU A CD1   1 
ATOM   7498  C  CD2   . LEU A 1  969 ? 163.08900 140.86800 167.51800 1.000 43.57942  ? 1014 LEU A CD2   1 
ATOM   7499  N  N     . ILE A 1  970 ? 163.61300 144.26300 163.42400 1.000 38.14191  ? 1015 ILE A N     1 
ATOM   7500  C  CA    . ILE A 1  970 ? 163.20000 144.83000 162.14000 1.000 32.52819  ? 1015 ILE A CA    1 
ATOM   7501  C  C     . ILE A 1  970 ? 163.65100 143.93200 160.99400 1.000 36.76250  ? 1015 ILE A C     1 
ATOM   7502  O  O     . ILE A 1  970 ? 162.88200 143.63800 160.07100 1.000 43.52447  ? 1015 ILE A O     1 
ATOM   7503  C  CB    . ILE A 1  970 ? 163.74600 146.26000 161.98200 1.000 34.61730  ? 1015 ILE A CB    1 
ATOM   7504  C  CG1   . ILE A 1  970 ? 162.98600 147.22600 162.88800 1.000 38.25142  ? 1015 ILE A CG1   1 
ATOM   7505  C  CG2   . ILE A 1  970 ? 163.67300 146.70300 160.52700 1.000 36.65032  ? 1015 ILE A CG2   1 
ATOM   7506  C  CD1   . ILE A 1  970 ? 163.42800 148.66200 162.75800 1.000 36.70197  ? 1015 ILE A CD1   1 
ATOM   7507  N  N     . ARG A 1  971 ? 164.90700 143.48100 161.03700 1.000 39.06673  ? 1016 ARG A N     1 
ATOM   7508  C  CA    . ARG A 1  971 ? 165.41900 142.59900 159.99300 1.000 27.16534  ? 1016 ARG A CA    1 
ATOM   7509  C  C     . ARG A 1  971 ? 164.67000 141.27300 159.96800 1.000 39.22717  ? 1016 ARG A C     1 
ATOM   7510  O  O     . ARG A 1  971 ? 164.37800 140.73700 158.89300 1.000 53.69371  ? 1016 ARG A O     1 
ATOM   7511  C  CB    . ARG A 1  971 ? 166.91500 142.36200 160.18700 1.000 34.59163  ? 1016 ARG A CB    1 
ATOM   7512  C  CG    . ARG A 1  971 ? 167.80800 143.37500 159.49400 1.000 32.66862  ? 1016 ARG A CG    1 
ATOM   7513  C  CD    . ARG A 1  971 ? 169.28000 143.04700 159.68900 1.000 34.84066  ? 1016 ARG A CD    1 
ATOM   7514  N  NE    . ARG A 1  971 ? 169.86200 143.75200 160.82500 1.000 37.45355  ? 1016 ARG A NE    1 
ATOM   7515  C  CZ    . ARG A 1  971 ? 170.14300 143.19800 161.99500 1.000 33.00429  ? 1016 ARG A CZ    1 
ATOM   7516  N  NH1   . ARG A 1  971 ? 169.92600 141.91500 162.22300 1.000 40.75034  ? 1016 ARG A NH1   1 
ATOM   7517  N  NH2   . ARG A 1  971 ? 170.66000 143.95200 162.96000 1.000 39.00196  ? 1016 ARG A NH2   1 
ATOM   7518  N  N     . GLN A 1  972 ? 164.35100 140.72600 161.14300 1.000 37.57959  ? 1017 GLN A N     1 
ATOM   7519  C  CA    . GLN A 1  972 ? 163.72200 139.41100 161.19800 1.000 35.84619  ? 1017 GLN A CA    1 
ATOM   7520  C  C     . GLN A 1  972 ? 162.25900 139.45100 160.78000 1.000 41.66042  ? 1017 GLN A C     1 
ATOM   7521  O  O     . GLN A 1  972 ? 161.74700 138.46200 160.24600 1.000 54.47103  ? 1017 GLN A O     1 
ATOM   7522  C  CB    . GLN A 1  972 ? 163.85200 138.82300 162.60200 1.000 38.65018  ? 1017 GLN A CB    1 
ATOM   7523  C  CG    . GLN A 1  972 ? 165.22900 138.27000 162.90900 1.000 46.22346  ? 1017 GLN A CG    1 
ATOM   7524  C  CD    . GLN A 1  972 ? 165.31300 137.64500 164.28300 1.000 54.31759  ? 1017 GLN A CD    1 
ATOM   7525  O  OE1   . GLN A 1  972 ? 164.57900 138.02300 165.19600 1.000 55.72082  ? 1017 GLN A OE1   1 
ATOM   7526  N  NE2   . GLN A 1  972 ? 166.20700 136.67700 164.43800 1.000 53.68069  ? 1017 GLN A NE2   1 
ATOM   7527  N  N     . HIS A 1  973 ? 161.57100 140.56900 161.00300 1.000 51.21237  ? 1018 HIS A N     1 
ATOM   7528  C  CA    . HIS A 1  973 ? 160.13700 140.67400 160.73300 1.000 40.89428  ? 1018 HIS A CA    1 
ATOM   7529  C  C     . HIS A 1  973 ? 159.87800 141.85900 159.81400 1.000 43.66405  ? 1018 HIS A C     1 
ATOM   7530  O  O     . HIS A 1  973 ? 159.49700 142.94300 160.27400 1.000 60.25737  ? 1018 HIS A O     1 
ATOM   7531  C  CB    . HIS A 1  973 ? 159.34300 140.80600 162.03200 1.000 46.28261  ? 1018 HIS A CB    1 
ATOM   7532  C  CG    . HIS A 1  973 ? 159.66700 139.75400 163.04400 1.000 51.28767  ? 1018 HIS A CG    1 
ATOM   7533  N  ND1   . HIS A 1  973 ? 159.08100 138.50700 163.03400 1.000 54.90654  ? 1018 HIS A ND1   1 
ATOM   7534  C  CD2   . HIS A 1  973 ? 160.52000 139.76100 164.09600 1.000 50.12240  ? 1018 HIS A CD2   1 
ATOM   7535  C  CE1   . HIS A 1  973 ? 159.55700 137.79100 164.03700 1.000 54.00366  ? 1018 HIS A CE1   1 
ATOM   7536  N  NE2   . HIS A 1  973 ? 160.43200 138.52900 164.69700 1.000 55.50820  ? 1018 HIS A NE2   1 
ATOM   7537  N  N     . PRO A 1  974 ? 160.08100 141.68900 158.50700 1.000 49.14280  ? 1019 PRO A N     1 
ATOM   7538  C  CA    . PRO A 1  974 ? 159.75000 142.76600 157.56700 1.000 51.72686  ? 1019 PRO A CA    1 
ATOM   7539  C  C     . PRO A 1  974 ? 158.26800 143.10300 157.62100 1.000 52.36583  ? 1019 PRO A C     1 
ATOM   7540  O  O     . PRO A 1  974 ? 157.41500 142.22200 157.74500 1.000 53.52058  ? 1019 PRO A O     1 
ATOM   7541  C  CB    . PRO A 1  974 ? 160.14900 142.18600 156.20600 1.000 44.55804  ? 1019 PRO A CB    1 
ATOM   7542  C  CG    . PRO A 1  974 ? 161.10300 141.07900 156.51900 1.000 45.66830  ? 1019 PRO A CG    1 
ATOM   7543  C  CD    . PRO A 1  974 ? 160.64900 140.51500 157.82500 1.000 48.89857  ? 1019 PRO A CD    1 
ATOM   7544  N  N     . ASP A 1  975 ? 157.97200 144.40100 157.53800 1.000 47.35932  ? 1020 ASP A N     1 
ATOM   7545  C  CA    . ASP A 1  975 ? 156.61100 144.93600 157.57400 1.000 50.70900  ? 1020 ASP A CA    1 
ATOM   7546  C  C     . ASP A 1  975 ? 155.89300 144.61800 158.88300 1.000 49.32938  ? 1020 ASP A C     1 
ATOM   7547  O  O     . ASP A 1  975 ? 154.66400 144.69700 158.95600 1.000 53.27994  ? 1020 ASP A O     1 
ATOM   7548  C  CB    . ASP A 1  975 ? 155.78600 144.44000 156.38100 1.000 52.63947  ? 1020 ASP A CB    1 
ATOM   7549  C  CG    . ASP A 1  975 ? 154.65800 145.38400 156.02000 1.000 57.56427  ? 1020 ASP A CG    1 
ATOM   7550  O  OD1   . ASP A 1  975 ? 154.94400 146.47600 155.48500 1.000 61.47579  ? 1020 ASP A OD1   1 
ATOM   7551  O  OD2   . ASP A 1  975 ? 153.48500 145.03900 156.27400 1.000 58.51144  ? 1020 ASP A OD2   1 
ATOM   7552  N  N     . GLY A 1  976 ? 156.64100 144.26200 159.93000 1.000 43.26058  ? 1021 GLY A N     1 
ATOM   7553  C  CA    . GLY A 1  976 ? 156.06000 143.96200 161.21900 1.000 38.19606  ? 1021 GLY A CA    1 
ATOM   7554  C  C     . GLY A 1  976 ? 155.82800 145.20700 162.05400 1.000 43.08267  ? 1021 GLY A C     1 
ATOM   7555  O  O     . GLY A 1  976 ? 156.10200 146.33200 161.64300 1.000 40.31439  ? 1021 GLY A O     1 
ATOM   7556  N  N     . TRP A 1  977 ? 155.32200 144.98000 163.26900 1.000 40.00492  ? 1022 TRP A N     1 
ATOM   7557  C  CA    . TRP A 1  977 ? 154.95000 146.08900 164.14200 1.000 40.33233  ? 1022 TRP A CA    1 
ATOM   7558  C  C     . TRP A 1  977 ? 156.15100 146.95800 164.49100 1.000 37.42234  ? 1022 TRP A C     1 
ATOM   7559  O  O     . TRP A 1  977 ? 156.04200 148.18800 164.53200 1.000 46.97272  ? 1022 TRP A O     1 
ATOM   7560  C  CB    . TRP A 1  977 ? 154.28600 145.55500 165.41000 1.000 39.53601  ? 1022 TRP A CB    1 
ATOM   7561  C  CG    . TRP A 1  977 ? 153.81100 146.62600 166.33700 1.000 41.04227  ? 1022 TRP A CG    1 
ATOM   7562  C  CD1   . TRP A 1  977 ? 152.57800 147.20400 166.36100 1.000 38.10773  ? 1022 TRP A CD1   1 
ATOM   7563  C  CD2   . TRP A 1  977 ? 154.56600 147.24700 167.38100 1.000 47.69477  ? 1022 TRP A CD2   1 
ATOM   7564  N  NE1   . TRP A 1  977 ? 152.51800 148.14900 167.35400 1.000 45.88316  ? 1022 TRP A NE1   1 
ATOM   7565  C  CE2   . TRP A 1  977 ? 153.72700 148.19500 167.99600 1.000 46.88507  ? 1022 TRP A CE2   1 
ATOM   7566  C  CE3   . TRP A 1  977 ? 155.87300 147.09500 167.85500 1.000 38.31540  ? 1022 TRP A CE3   1 
ATOM   7567  C  CZ2   . TRP A 1  977 ? 154.15200 148.98800 169.06100 1.000 44.48876  ? 1022 TRP A CZ2   1 
ATOM   7568  C  CZ3   . TRP A 1  977 ? 156.29200 147.88000 168.90900 1.000 37.97322  ? 1022 TRP A CZ3   1 
ATOM   7569  C  CH2   . TRP A 1  977 ? 155.43500 148.81400 169.50100 1.000 43.19700  ? 1022 TRP A CH2   1 
ATOM   7570  N  N     . VAL A 1  978 ? 157.30200 146.34000 164.75900 1.000 42.28106  ? 1023 VAL A N     1 
ATOM   7571  C  CA    . VAL A 1  978 ? 158.49200 147.11000 165.11300 1.000 41.81343  ? 1023 VAL A CA    1 
ATOM   7572  C  C     . VAL A 1  978 ? 158.91800 147.99900 163.95200 1.000 38.55827  ? 1023 VAL A C     1 
ATOM   7573  O  O     . VAL A 1  978 ? 159.28300 149.16500 164.14500 1.000 40.52710  ? 1023 VAL A O     1 
ATOM   7574  C  CB    . VAL A 1  978 ? 159.62900 146.17100 165.56000 1.000 38.55235  ? 1023 VAL A CB    1 
ATOM   7575  C  CG1   . VAL A 1  978 ? 160.89000 146.96300 165.85800 1.000 36.17477  ? 1023 VAL A CG1   1 
ATOM   7576  C  CG2   . VAL A 1  978 ? 159.20900 145.37100 166.78000 1.000 33.12602  ? 1023 VAL A CG2   1 
ATOM   7577  N  N     . GLU A 1  979 ? 158.88300 147.46500 162.73100 1.000 45.87947  ? 1024 GLU A N     1 
ATOM   7578  C  CA    . GLU A 1  979 ? 159.27700 148.25400 161.56900 1.000 43.30293  ? 1024 GLU A CA    1 
ATOM   7579  C  C     . GLU A 1  979 ? 158.29500 149.38900 161.30400 1.000 44.50040  ? 1024 GLU A C     1 
ATOM   7580  O  O     . GLU A 1  979 ? 158.70300 150.49200 160.92600 1.000 54.03022  ? 1024 GLU A O     1 
ATOM   7581  C  CB    . GLU A 1  979 ? 159.39700 147.36000 160.33700 1.000 41.83656  ? 1024 GLU A CB    1 
ATOM   7582  C  CG    . GLU A 1  979 ? 160.16900 147.99800 159.19800 1.000 45.33563  ? 1024 GLU A CG    1 
ATOM   7583  C  CD    . GLU A 1  979 ? 159.87100 147.36300 157.85700 1.000 53.93479  ? 1024 GLU A CD    1 
ATOM   7584  O  OE1   . GLU A 1  979 ? 158.69500 147.38100 157.44000 1.000 63.28178  ? 1024 GLU A OE1   1 
ATOM   7585  O  OE2   . GLU A 1  979 ? 160.81100 146.84300 157.22200 1.000 55.19782  ? 1024 GLU A OE2   1 
ATOM   7586  N  N     . ARG A 1  980 ? 156.99700 149.14000 161.48600 1.000 45.28599  ? 1025 ARG A N     1 
ATOM   7587  C  CA    . ARG A 1  980 ? 156.00800 150.17400 161.21300 1.000 40.12298  ? 1025 ARG A CA    1 
ATOM   7588  C  C     . ARG A 1  980 ? 156.02000 151.28200 162.25600 1.000 46.51421  ? 1025 ARG A C     1 
ATOM   7589  O  O     . ARG A 1  980 ? 155.54600 152.38600 161.97200 1.000 45.56337  ? 1025 ARG A O     1 
ATOM   7590  C  CB    . ARG A 1  980 ? 154.60800 149.56400 161.12600 1.000 42.08334  ? 1025 ARG A CB    1 
ATOM   7591  C  CG    . ARG A 1  980 ? 154.46300 148.48300 160.07200 1.000 48.63422  ? 1025 ARG A CG    1 
ATOM   7592  C  CD    . ARG A 1  980 ? 153.00300 148.16900 159.79000 1.000 47.64528  ? 1025 ARG A CD    1 
ATOM   7593  N  NE    . ARG A 1  980 ? 152.20700 148.11100 161.01000 1.000 57.98856  ? 1025 ARG A NE    1 
ATOM   7594  C  CZ    . ARG A 1  980 ? 151.95300 147.00300 161.69200 1.000 56.39148  ? 1025 ARG A CZ    1 
ATOM   7595  N  NH1   . ARG A 1  980 ? 152.41800 145.82900 161.30100 1.000 53.45599  ? 1025 ARG A NH1   1 
ATOM   7596  N  NH2   . ARG A 1  980 ? 151.21100 147.07500 162.79300 1.000 50.56819  ? 1025 ARG A NH2   1 
ATOM   7597  N  N     . GLU A 1  981 ? 156.54800 151.02100 163.45100 1.000 47.40875  ? 1026 GLU A N     1 
ATOM   7598  C  CA    . GLU A 1  981 ? 156.54700 152.01800 164.51200 1.000 41.11183  ? 1026 GLU A CA    1 
ATOM   7599  C  C     . GLU A 1  981 ? 157.88100 152.72600 164.69100 1.000 41.04195  ? 1026 GLU A C     1 
ATOM   7600  O  O     . GLU A 1  981 ? 157.89500 153.88400 165.11700 1.000 53.80150  ? 1026 GLU A O     1 
ATOM   7601  C  CB    . GLU A 1  981 ? 156.14500 151.37900 165.84800 1.000 36.55237  ? 1026 GLU A CB    1 
ATOM   7602  C  CG    . GLU A 1  981 ? 154.77700 150.70800 165.84600 1.000 45.17131  ? 1026 GLU A CG    1 
ATOM   7603  C  CD    . GLU A 1  981 ? 153.64300 151.65600 165.50100 1.000 52.07826  ? 1026 GLU A CD    1 
ATOM   7604  O  OE1   . GLU A 1  981 ? 153.73600 152.85600 165.83200 1.000 52.69197  ? 1026 GLU A OE1   1 
ATOM   7605  O  OE2   . GLU A 1  981 ? 152.65300 151.19700 164.89400 1.000 51.65958  ? 1026 GLU A OE2   1 
ATOM   7606  N  N     . THR A 1  982 ? 159.00300 152.07500 164.37500 1.000 35.85829  ? 1027 THR A N     1 
ATOM   7607  C  CA    . THR A 1  982 ? 160.31200 152.62500 164.69900 1.000 47.29214  ? 1027 THR A CA    1 
ATOM   7608  C  C     . THR A 1  982 ? 161.22900 152.84700 163.50600 1.000 42.08561  ? 1027 THR A C     1 
ATOM   7609  O  O     . THR A 1  982 ? 162.15400 153.65800 163.61500 1.000 47.77149  ? 1027 THR A O     1 
ATOM   7610  C  CB    . THR A 1  982 ? 161.04300 151.72000 165.70600 1.000 36.98216  ? 1027 THR A CB    1 
ATOM   7611  O  OG1   . THR A 1  982 ? 161.25100 150.42600 165.12900 1.000 48.11016  ? 1027 THR A OG1   1 
ATOM   7612  C  CG2   . THR A 1  982 ? 160.23200 151.57400 166.98200 1.000 32.84793  ? 1027 THR A CG2   1 
ATOM   7613  N  N     . TYR A 1  983 ? 161.01300 152.16500 162.38200 1.000 38.89693  ? 1028 TYR A N     1 
ATOM   7614  C  CA    . TYR A 1  983 ? 161.90600 152.32000 161.24000 1.000 37.51646  ? 1028 TYR A CA    1 
ATOM   7615  C  C     . TYR A 1  983 ? 161.66700 153.66300 160.56100 1.000 45.50682  ? 1028 TYR A C     1 
ATOM   7616  O  O     . TYR A 1  983 ? 160.80000 153.77900 159.69000 1.000 48.08797  ? 1028 TYR A O     1 
ATOM   7617  C  CB    . TYR A 1  983 ? 161.71900 151.16800 160.24900 1.000 38.70431  ? 1028 TYR A CB    1 
ATOM   7618  C  CG    . TYR A 1  983 ? 162.69600 151.18100 159.09600 1.000 43.72209  ? 1028 TYR A CG    1 
ATOM   7619  C  CD1   . TYR A 1  983 ? 164.03100 150.85800 159.28900 1.000 46.37320  ? 1028 TYR A CD1   1 
ATOM   7620  C  CD2   . TYR A 1  983 ? 162.28100 151.50600 157.81200 1.000 41.89957  ? 1028 TYR A CD2   1 
ATOM   7621  C  CE1   . TYR A 1  983 ? 164.92600 150.86700 158.24100 1.000 40.08906  ? 1028 TYR A CE1   1 
ATOM   7622  C  CE2   . TYR A 1  983 ? 163.17100 151.51600 156.75600 1.000 40.23037  ? 1028 TYR A CE2   1 
ATOM   7623  C  CZ    . TYR A 1  983 ? 164.49200 151.19500 156.97800 1.000 45.78549  ? 1028 TYR A CZ    1 
ATOM   7624  O  OH    . TYR A 1  983 ? 165.38500 151.20100 155.93300 1.000 54.07109  ? 1028 TYR A OH    1 
ATOM   7625  N  N     . TYR A 1  984 ? 162.42900 154.67900 160.95300 1.000 44.67407  ? 1029 TYR A N     1 
ATOM   7626  C  CA    . TYR A 1  984 ? 162.22700 156.03000 160.44400 1.000 44.80854  ? 1029 TYR A CA    1 
ATOM   7627  C  C     . TYR A 1  984 ? 162.87200 156.22100 159.07600 1.000 55.57600  ? 1029 TYR A C     1 
ATOM   7628  O  O     . TYR A 1  984 ? 163.75200 155.46000 158.67300 1.000 50.28802  ? 1029 TYR A O     1 
ATOM   7629  C  CB    . TYR A 1  984 ? 162.77500 157.06600 161.43300 1.000 38.62304  ? 1029 TYR A CB    1 
ATOM   7630  C  CG    . TYR A 1  984 ? 164.25000 156.92300 161.75000 1.000 44.41870  ? 1029 TYR A CG    1 
ATOM   7631  C  CD1   . TYR A 1  984 ? 165.21400 157.56100 160.97800 1.000 42.38008  ? 1029 TYR A CD1   1 
ATOM   7632  C  CD2   . TYR A 1  984 ? 164.67600 156.15900 162.82800 1.000 41.89576  ? 1029 TYR A CD2   1 
ATOM   7633  C  CE1   . TYR A 1  984 ? 166.55800 157.43400 161.26600 1.000 40.28208  ? 1029 TYR A CE1   1 
ATOM   7634  C  CE2   . TYR A 1  984 ? 166.01900 156.02700 163.12300 1.000 39.26433  ? 1029 TYR A CE2   1 
ATOM   7635  C  CZ    . TYR A 1  984 ? 166.95500 156.66700 162.33900 1.000 47.45482  ? 1029 TYR A CZ    1 
ATOM   7636  O  OH    . TYR A 1  984 ? 168.29300 156.53800 162.62900 1.000 52.62521  ? 1029 TYR A OH    1 
ATOM   7637  O  OXT   . TYR A 1  984 ? 162.52500 157.14500 158.34200 1.000 55.83247  ? 1029 TYR A OXT   1 
ATOM   7638  N  N     . LYS B 2  13  ? 145.12100 166.56800 155.84500 1.000 90.67407  ? 13   LYS B N     1 
ATOM   7639  C  CA    . LYS B 2  13  ? 146.31000 166.99900 156.57100 1.000 93.68316  ? 13   LYS B CA    1 
ATOM   7640  C  C     . LYS B 2  13  ? 145.93500 167.65900 157.89400 1.000 94.73107  ? 13   LYS B C     1 
ATOM   7641  O  O     . LYS B 2  13  ? 146.61900 167.48300 158.90200 1.000 89.41338  ? 13   LYS B O     1 
ATOM   7642  C  CB    . LYS B 2  13  ? 147.14200 167.95800 155.71500 1.000 91.82941  ? 13   LYS B CB    1 
ATOM   7643  C  CG    . LYS B 2  13  ? 148.40200 168.46400 156.39800 1.000 92.26620  ? 13   LYS B CG    1 
ATOM   7644  C  CD    . LYS B 2  13  ? 149.27500 167.31000 156.86500 1.000 91.14378  ? 13   LYS B CD    1 
ATOM   7645  C  CE    . LYS B 2  13  ? 150.50100 167.80900 157.61100 1.000 90.78351  ? 13   LYS B CE    1 
ATOM   7646  N  NZ    . LYS B 2  13  ? 151.30700 166.68400 158.16100 1.000 91.29002  ? 13   LYS B NZ    1 
ATOM   7647  N  N     . LYS B 2  14  ? 144.83900 168.41800 157.88400 1.000 111.05755 ? 14   LYS B N     1 
ATOM   7648  C  CA    . LYS B 2  14  ? 144.35100 169.09700 159.07800 1.000 110.75574 ? 14   LYS B CA    1 
ATOM   7649  C  C     . LYS B 2  14  ? 142.98600 168.59000 159.52300 1.000 110.70469 ? 14   LYS B C     1 
ATOM   7650  O  O     . LYS B 2  14  ? 142.34100 169.23500 160.35900 1.000 110.13377 ? 14   LYS B O     1 
ATOM   7651  C  CB    . LYS B 2  14  ? 144.29800 170.61000 158.84700 1.000 109.41070 ? 14   LYS B CB    1 
ATOM   7652  C  CG    . LYS B 2  14  ? 143.46600 171.02800 157.64800 1.000 109.65145 ? 14   LYS B CG    1 
ATOM   7653  C  CD    . LYS B 2  14  ? 143.51900 172.53300 157.44600 1.000 109.45693 ? 14   LYS B CD    1 
ATOM   7654  C  CE    . LYS B 2  14  ? 142.68300 172.96100 156.25200 1.000 109.45752 ? 14   LYS B CE    1 
ATOM   7655  N  NZ    . LYS B 2  14  ? 142.72100 174.43500 156.04400 1.000 109.13268 ? 14   LYS B NZ    1 
ATOM   7656  N  N     . PHE B 2  15  ? 142.52500 167.46000 158.98900 1.000 110.99181 ? 15   PHE B N     1 
ATOM   7657  C  CA    . PHE B 2  15  ? 141.25400 166.85600 159.38800 1.000 113.03256 ? 15   PHE B CA    1 
ATOM   7658  C  C     . PHE B 2  15  ? 141.51900 165.38000 159.67500 1.000 112.61501 ? 15   PHE B C     1 
ATOM   7659  O  O     . PHE B 2  15  ? 141.36100 164.52600 158.79800 1.000 111.25201 ? 15   PHE B O     1 
ATOM   7660  C  CB    . PHE B 2  15  ? 140.18800 167.04500 158.31400 1.000 111.17118 ? 15   PHE B CB    1 
ATOM   7661  C  CG    . PHE B 2  15  ? 138.80600 167.23700 158.86600 1.000 112.30805 ? 15   PHE B CG    1 
ATOM   7662  C  CD1   . PHE B 2  15  ? 138.53400 166.95800 160.19500 1.000 111.63204 ? 15   PHE B CD1   1 
ATOM   7663  C  CD2   . PHE B 2  15  ? 137.77900 167.70000 158.05900 1.000 111.73100 ? 15   PHE B CD2   1 
ATOM   7664  C  CE1   . PHE B 2  15  ? 137.26800 167.13600 160.71000 1.000 112.02333 ? 15   PHE B CE1   1 
ATOM   7665  C  CE2   . PHE B 2  15  ? 136.50800 167.87900 158.56900 1.000 112.39979 ? 15   PHE B CE2   1 
ATOM   7666  C  CZ    . PHE B 2  15  ? 136.25200 167.59600 159.89700 1.000 112.32552 ? 15   PHE B CZ    1 
ATOM   7667  N  N     . ILE B 2  16  ? 141.92200 165.08500 160.91200 1.000 101.88362 ? 16   ILE B N     1 
ATOM   7668  C  CA    . ILE B 2  16  ? 142.23600 163.72500 161.32600 1.000 101.55988 ? 16   ILE B CA    1 
ATOM   7669  C  C     . ILE B 2  16  ? 141.58200 163.34100 162.64300 1.000 101.91542 ? 16   ILE B C     1 
ATOM   7670  O  O     . ILE B 2  16  ? 141.78000 162.22000 163.11100 1.000 103.84100 ? 16   ILE B O     1 
ATOM   7671  C  CB    . ILE B 2  16  ? 143.76100 163.50400 161.40800 1.000 103.26632 ? 16   ILE B CB    1 
ATOM   7672  C  CG1   . ILE B 2  16  ? 144.43500 164.69000 162.10100 1.000 102.75619 ? 16   ILE B CG1   1 
ATOM   7673  C  CG2   . ILE B 2  16  ? 144.34500 163.28100 160.02300 1.000 101.55942 ? 16   ILE B CG2   1 
ATOM   7674  C  CD1   . ILE B 2  16  ? 145.94300 164.59900 162.13200 1.000 101.32265 ? 16   ILE B CD1   1 
ATOM   7675  N  N     . TRP B 2  17  ? 140.79900 164.23300 163.25600 1.000 101.17087 ? 17   TRP B N     1 
ATOM   7676  C  CA    . TRP B 2  17  ? 140.24800 163.95700 164.58100 1.000 101.82546 ? 17   TRP B CA    1 
ATOM   7677  C  C     . TRP B 2  17  ? 139.36500 162.71400 164.56900 1.000 102.76291 ? 17   TRP B C     1 
ATOM   7678  O  O     . TRP B 2  17  ? 139.47900 161.84900 165.44500 1.000 102.94780 ? 17   TRP B O     1 
ATOM   7679  C  CB    . TRP B 2  17  ? 139.46500 165.16900 165.08400 1.000 103.98324 ? 17   TRP B CB    1 
ATOM   7680  C  CG    . TRP B 2  17  ? 140.30700 166.39000 165.29300 1.000 105.99489 ? 17   TRP B CG    1 
ATOM   7681  C  CD1   . TRP B 2  17  ? 141.67000 166.45900 165.28400 1.000 105.05990 ? 17   TRP B CD1   1 
ATOM   7682  C  CD2   . TRP B 2  17  ? 139.84000 167.72200 165.53800 1.000 105.96183 ? 17   TRP B CD2   1 
ATOM   7683  N  NE1   . TRP B 2  17  ? 142.08000 167.75000 165.51000 1.000 103.49531 ? 17   TRP B NE1   1 
ATOM   7684  C  CE2   . TRP B 2  17  ? 140.97600 168.54500 165.66900 1.000 106.04310 ? 17   TRP B CE2   1 
ATOM   7685  C  CE3   . TRP B 2  17  ? 138.57200 168.29700 165.66000 1.000 104.48039 ? 17   TRP B CE3   1 
ATOM   7686  C  CZ2   . TRP B 2  17  ? 140.88100 169.91300 165.91600 1.000 105.13037 ? 17   TRP B CZ2   1 
ATOM   7687  C  CZ3   . TRP B 2  17  ? 138.48000 169.65600 165.90500 1.000 104.36877 ? 17   TRP B CZ3   1 
ATOM   7688  C  CH2   . TRP B 2  17  ? 139.62700 170.44800 166.03000 1.000 104.25442 ? 17   TRP B CH2   1 
ATOM   7689  N  N     . ASN B 2  18  ? 138.48000 162.60300 163.58100 1.000 96.01857  ? 18   ASN B N     1 
ATOM   7690  C  CA    . ASN B 2  18  ? 137.62600 161.43300 163.44900 1.000 96.45435  ? 18   ASN B CA    1 
ATOM   7691  C  C     . ASN B 2  18  ? 137.51800 161.06000 161.97900 1.000 97.30254  ? 18   ASN B C     1 
ATOM   7692  O  O     . ASN B 2  18  ? 137.66400 161.90900 161.09600 1.000 100.09881 ? 18   ASN B O     1 
ATOM   7693  C  CB    . ASN B 2  18  ? 136.23300 161.67500 164.04600 1.000 96.52555  ? 18   ASN B CB    1 
ATOM   7694  C  CG    . ASN B 2  18  ? 135.69200 160.45700 164.77200 1.000 97.98990  ? 18   ASN B CG    1 
ATOM   7695  O  OD1   . ASN B 2  18  ? 136.01300 160.22300 165.93600 1.000 95.92477  ? 18   ASN B OD1   1 
ATOM   7696  N  ND2   . ASN B 2  18  ? 134.86700 159.67400 164.08600 1.000 97.97433  ? 18   ASN B ND2   1 
ATOM   7697  N  N     . SER B 2  19  ? 137.26500 159.77900 161.72300 1.000 91.44748  ? 19   SER B N     1 
ATOM   7698  C  CA    . SER B 2  19  ? 137.19300 159.28300 160.35800 1.000 93.03052  ? 19   SER B CA    1 
ATOM   7699  C  C     . SER B 2  19  ? 136.25100 158.09000 160.29900 1.000 96.15465  ? 19   SER B C     1 
ATOM   7700  O  O     . SER B 2  19  ? 135.92000 157.48200 161.32000 1.000 96.71511  ? 19   SER B O     1 
ATOM   7701  C  CB    . SER B 2  19  ? 138.57700 158.89600 159.82300 1.000 91.63318  ? 19   SER B CB    1 
ATOM   7702  O  OG    . SER B 2  19  ? 138.49800 158.44700 158.48100 1.000 92.33740  ? 19   SER B OG    1 
ATOM   7703  N  N     . GLU B 2  20  ? 135.81700 157.77000 159.07600 1.000 100.58003 ? 20   GLU B N     1 
ATOM   7704  C  CA    . GLU B 2  20  ? 134.94100 156.62100 158.86500 1.000 97.93831  ? 20   GLU B CA    1 
ATOM   7705  C  C     . GLU B 2  20  ? 135.60500 155.32200 159.29900 1.000 98.15580  ? 20   GLU B C     1 
ATOM   7706  O  O     . GLU B 2  20  ? 134.93700 154.43300 159.84000 1.000 96.84640  ? 20   GLU B O     1 
ATOM   7707  C  CB    . GLU B 2  20  ? 134.52400 156.55100 157.39300 1.000 98.15746  ? 20   GLU B CB    1 
ATOM   7708  C  CG    . GLU B 2  20  ? 134.06700 155.17700 156.91400 1.000 98.87166  ? 20   GLU B CG    1 
ATOM   7709  C  CD    . GLU B 2  20  ? 135.19600 154.36300 156.30300 1.000 100.14990 ? 20   GLU B CD    1 
ATOM   7710  O  OE1   . GLU B 2  20  ? 135.91700 154.90000 155.43600 1.000 100.65728 ? 20   GLU B OE1   1 
ATOM   7711  O  OE2   . GLU B 2  20  ? 135.36900 153.19100 156.69900 1.000 98.21498  ? 20   GLU B OE2   1 
ATOM   7712  N  N     . LYS B 2  21  ? 136.91500 155.20000 159.08800 1.000 96.31519  ? 21   LYS B N     1 
ATOM   7713  C  CA    . LYS B 2  21  ? 137.72400 154.02900 159.42600 1.000 94.85451  ? 21   LYS B CA    1 
ATOM   7714  C  C     . LYS B 2  21  ? 137.88900 153.82800 160.94000 1.000 95.07374  ? 21   LYS B C     1 
ATOM   7715  O  O     . LYS B 2  21  ? 138.67900 152.95700 161.33400 1.000 93.55602  ? 21   LYS B O     1 
ATOM   7716  C  CB    . LYS B 2  21  ? 139.09600 154.14800 158.75500 1.000 92.47541  ? 21   LYS B CB    1 
ATOM   7717  C  CG    . LYS B 2  21  ? 139.78400 152.82000 158.47000 1.000 93.53875  ? 21   LYS B CG    1 
ATOM   7718  C  CD    . LYS B 2  21  ? 138.92300 151.92300 157.59700 1.000 95.61999  ? 21   LYS B CD    1 
ATOM   7719  C  CE    . LYS B 2  21  ? 139.61900 150.60100 157.32200 1.000 93.85742  ? 21   LYS B CE    1 
ATOM   7720  N  NZ    . LYS B 2  21  ? 138.80200 149.70000 156.46400 1.000 93.94480  ? 21   LYS B NZ    1 
ATOM   7721  N  N     . LYS B 2  22  ? 137.17600 154.59900 161.76600 1.000 89.90842  ? 22   LYS B N     1 
ATOM   7722  C  CA    . LYS B 2  22  ? 137.30800 154.54400 163.22400 1.000 88.85494  ? 22   LYS B CA    1 
ATOM   7723  C  C     . LYS B 2  22  ? 138.72300 154.92200 163.65700 1.000 88.37290  ? 22   LYS B C     1 
ATOM   7724  O  O     . LYS B 2  22  ? 139.25400 154.39900 164.63800 1.000 86.95682  ? 22   LYS B O     1 
ATOM   7725  C  CB    . LYS B 2  22  ? 136.92600 153.16400 163.77400 1.000 88.77321  ? 22   LYS B CB    1 
ATOM   7726  C  CG    . LYS B 2  22  ? 135.62400 152.58600 163.23900 1.000 89.02720  ? 22   LYS B CG    1 
ATOM   7727  C  CD    . LYS B 2  22  ? 134.41600 153.12300 163.98500 1.000 90.57711  ? 22   LYS B CD    1 
ATOM   7728  C  CE    . LYS B 2  22  ? 133.13800 152.43400 163.53100 1.000 89.55536  ? 22   LYS B CE    1 
ATOM   7729  N  NZ    . LYS B 2  22  ? 131.96200 152.86000 164.34000 1.000 89.45203  ? 22   LYS B NZ    1 
ATOM   7730  N  N     . GLU B 2  23  ? 139.34100 155.84100 162.91800 1.000 80.07822  ? 23   GLU B N     1 
ATOM   7731  C  CA    . GLU B 2  23  ? 140.71700 156.25400 163.16700 1.000 75.71411  ? 23   GLU B CA    1 
ATOM   7732  C  C     . GLU B 2  23  ? 140.71600 157.55100 163.96500 1.000 76.10822  ? 23   GLU B C     1 
ATOM   7733  O  O     . GLU B 2  23  ? 140.39000 158.61700 163.43400 1.000 80.26394  ? 23   GLU B O     1 
ATOM   7734  C  CB    . GLU B 2  23  ? 141.48300 156.42000 161.85800 1.000 71.63336  ? 23   GLU B CB    1 
ATOM   7735  C  CG    . GLU B 2  23  ? 141.89200 155.11300 161.21700 1.000 77.22397  ? 23   GLU B CG    1 
ATOM   7736  C  CD    . GLU B 2  23  ? 142.79000 155.31600 160.01900 1.000 82.79160  ? 23   GLU B CD    1 
ATOM   7737  O  OE1   . GLU B 2  23  ? 142.87200 156.45900 159.52400 1.000 80.06774  ? 23   GLU B OE1   1 
ATOM   7738  O  OE2   . GLU B 2  23  ? 143.41900 154.33300 159.57400 1.000 84.51471  ? 23   GLU B OE2   1 
ATOM   7739  N  N     . PHE B 2  24  ? 141.08400 157.45600 165.23800 1.000 75.47559  ? 24   PHE B N     1 
ATOM   7740  C  CA    . PHE B 2  24  ? 141.26100 158.63200 166.07600 1.000 77.21019  ? 24   PHE B CA    1 
ATOM   7741  C  C     . PHE B 2  24  ? 142.66500 159.18600 165.86600 1.000 78.38531  ? 24   PHE B C     1 
ATOM   7742  O  O     . PHE B 2  24  ? 143.65500 158.52200 166.19000 1.000 81.84804  ? 24   PHE B O     1 
ATOM   7743  C  CB    . PHE B 2  24  ? 141.03200 158.27400 167.54200 1.000 78.39961  ? 24   PHE B CB    1 
ATOM   7744  C  CG    . PHE B 2  24  ? 141.13300 159.44400 168.47500 1.000 81.86876  ? 24   PHE B CG    1 
ATOM   7745  C  CD1   . PHE B 2  24  ? 140.83400 160.72300 168.04100 1.000 80.82392  ? 24   PHE B CD1   1 
ATOM   7746  C  CD2   . PHE B 2  24  ? 141.53700 159.26400 169.78600 1.000 80.42912  ? 24   PHE B CD2   1 
ATOM   7747  C  CE1   . PHE B 2  24  ? 140.92900 161.80100 168.89800 1.000 81.39100  ? 24   PHE B CE1   1 
ATOM   7748  C  CE2   . PHE B 2  24  ? 141.63400 160.33800 170.64800 1.000 82.74003  ? 24   PHE B CE2   1 
ATOM   7749  C  CZ    . PHE B 2  24  ? 141.33000 161.60900 170.20200 1.000 80.86862  ? 24   PHE B CZ    1 
ATOM   7750  N  N     . LEU B 2  25  ? 142.74700 160.39500 165.31200 1.000 76.69004  ? 25   LEU B N     1 
ATOM   7751  C  CA    . LEU B 2  25  ? 144.01000 161.08600 165.05400 1.000 80.92315  ? 25   LEU B CA    1 
ATOM   7752  C  C     . LEU B 2  25  ? 144.93400 160.29800 164.13000 1.000 81.53113  ? 25   LEU B C     1 
ATOM   7753  O  O     . LEU B 2  25  ? 146.14000 160.56000 164.08600 1.000 83.58946  ? 25   LEU B O     1 
ATOM   7754  C  CB    . LEU B 2  25  ? 144.73400 161.42900 166.36000 1.000 84.14575  ? 25   LEU B CB    1 
ATOM   7755  C  CG    . LEU B 2  25  ? 144.02900 162.44800 167.25700 1.000 85.66740  ? 25   LEU B CG    1 
ATOM   7756  C  CD1   . LEU B 2  25  ? 144.82000 162.68100 168.53200 1.000 82.80582  ? 25   LEU B CD1   1 
ATOM   7757  C  CD2   . LEU B 2  25  ? 143.81000 163.75500 166.51300 1.000 85.44841  ? 25   LEU B CD2   1 
ATOM   7758  N  N     . GLY B 2  26  ? 144.39200 159.33000 163.38700 1.000 69.54323  ? 26   GLY B N     1 
ATOM   7759  C  CA    . GLY B 2  26  ? 145.14400 158.55900 162.41200 1.000 67.02065  ? 26   GLY B CA    1 
ATOM   7760  C  C     . GLY B 2  26  ? 145.18500 157.07200 162.70700 1.000 67.13665  ? 26   GLY B C     1 
ATOM   7761  O  O     . GLY B 2  26  ? 145.25400 156.26400 161.77800 1.000 69.49590  ? 26   GLY B O     1 
ATOM   7762  N  N     . ARG B 2  27  ? 145.14000 156.69700 163.98000 1.000 58.13138  ? 27   ARG B N     1 
ATOM   7763  C  CA    . ARG B 2  27  ? 145.24100 155.30500 164.38800 1.000 59.98472  ? 27   ARG B CA    1 
ATOM   7764  C  C     . ARG B 2  27  ? 143.90300 154.81400 164.91900 1.000 55.79999  ? 27   ARG B C     1 
ATOM   7765  O  O     . ARG B 2  27  ? 143.08500 155.59500 165.41400 1.000 59.19046  ? 27   ARG B O     1 
ATOM   7766  C  CB    . ARG B 2  27  ? 146.31600 155.12000 165.46200 1.000 55.51949  ? 27   ARG B CB    1 
ATOM   7767  C  CG    . ARG B 2  27  ? 147.54500 155.98000 165.26100 1.000 55.90815  ? 27   ARG B CG    1 
ATOM   7768  C  CD    . ARG B 2  27  ? 148.49400 155.85700 166.43800 1.000 50.94706  ? 27   ARG B CD    1 
ATOM   7769  N  NE    . ARG B 2  27  ? 149.17100 154.56800 166.46600 1.000 53.54125  ? 27   ARG B NE    1 
ATOM   7770  C  CZ    . ARG B 2  27  ? 150.39200 154.35400 165.99700 1.000 50.12970  ? 27   ARG B CZ    1 
ATOM   7771  N  NH1   . ARG B 2  27  ? 151.11100 155.33000 165.47000 1.000 49.05587  ? 27   ARG B NH1   1 
ATOM   7772  N  NH2   . ARG B 2  27  ? 150.90400 153.13000 166.06200 1.000 57.18845  ? 27   ARG B NH2   1 
ATOM   7773  N  N     . THR B 2  28  ? 143.68600 153.50800 164.81100 1.000 46.94533  ? 28   THR B N     1 
ATOM   7774  C  CA    . THR B 2  28  ? 142.49300 152.90000 165.37100 1.000 53.83770  ? 28   THR B CA    1 
ATOM   7775  C  C     . THR B 2  28  ? 142.69200 152.64000 166.86300 1.000 55.50555  ? 28   THR B C     1 
ATOM   7776  O  O     . THR B 2  28  ? 143.74900 152.91700 167.43800 1.000 67.02374  ? 28   THR B O     1 
ATOM   7777  C  CB    . THR B 2  28  ? 142.15100 151.61200 164.62800 1.000 57.11978  ? 28   THR B CB    1 
ATOM   7778  O  OG1   . THR B 2  28  ? 143.20300 150.65700 164.80900 1.000 57.32003  ? 28   THR B OG1   1 
ATOM   7779  C  CG2   . THR B 2  28  ? 141.98000 151.88800 163.14500 1.000 56.33834  ? 28   THR B CG2   1 
ATOM   7780  N  N     . GLY B 2  29  ? 141.65100 152.10000 167.49700 1.000 53.01372  ? 29   GLY B N     1 
ATOM   7781  C  CA    . GLY B 2  29  ? 141.74800 151.77400 168.91000 1.000 50.90924  ? 29   GLY B CA    1 
ATOM   7782  C  C     . GLY B 2  29  ? 142.82100 150.74300 169.19800 1.000 55.41883  ? 29   GLY B C     1 
ATOM   7783  O  O     . GLY B 2  29  ? 143.56300 150.86400 170.17400 1.000 62.53751  ? 29   GLY B O     1 
ATOM   7784  N  N     . GLY B 2  30  ? 142.92300 149.72000 168.34900 1.000 47.19719  ? 30   GLY B N     1 
ATOM   7785  C  CA    . GLY B 2  30  ? 143.94600 148.70700 168.55100 1.000 48.81087  ? 30   GLY B CA    1 
ATOM   7786  C  C     . GLY B 2  30  ? 145.35300 149.25500 168.40900 1.000 55.18677  ? 30   GLY B C     1 
ATOM   7787  O  O     . GLY B 2  30  ? 146.23900 148.93600 169.20700 1.000 62.86421  ? 30   GLY B O     1 
ATOM   7788  N  N     . SER B 2  31  ? 145.57900 150.08900 167.39000 1.000 42.45499  ? 31   SER B N     1 
ATOM   7789  C  CA    . SER B 2  31  ? 146.89500 150.69100 167.20900 1.000 44.59711  ? 31   SER B CA    1 
ATOM   7790  C  C     . SER B 2  31  ? 147.25000 151.60400 168.37500 1.000 55.12745  ? 31   SER B C     1 
ATOM   7791  O  O     . SER B 2  31  ? 148.38500 151.58000 168.87100 1.000 60.21298  ? 31   SER B O     1 
ATOM   7792  C  CB    . SER B 2  31  ? 146.94500 151.46300 165.89200 1.000 49.81556  ? 31   SER B CB    1 
ATOM   7793  O  OG    . SER B 2  31  ? 146.71600 150.60800 164.78900 1.000 60.15460  ? 31   SER B OG    1 
ATOM   7794  N  N     . TRP B 2  32  ? 146.29000 152.41900 168.82400 1.000 43.36575  ? 32   TRP B N     1 
ATOM   7795  C  CA    . TRP B 2  32  ? 146.53700 153.27600 169.97700 1.000 44.68313  ? 32   TRP B CA    1 
ATOM   7796  C  C     . TRP B 2  32  ? 146.86500 152.44900 171.21100 1.000 44.45481  ? 32   TRP B C     1 
ATOM   7797  O  O     . TRP B 2  32  ? 147.80600 152.76600 171.94800 1.000 51.98452  ? 32   TRP B O     1 
ATOM   7798  C  CB    . TRP B 2  32  ? 145.32900 154.17300 170.24200 1.000 45.99394  ? 32   TRP B CB    1 
ATOM   7799  C  CG    . TRP B 2  32  ? 145.36400 155.45700 169.48200 1.000 50.28931  ? 32   TRP B CG    1 
ATOM   7800  C  CD1   . TRP B 2  32  ? 144.51000 155.85100 168.49700 1.000 49.29618  ? 32   TRP B CD1   1 
ATOM   7801  C  CD2   . TRP B 2  32  ? 146.31500 156.51600 169.63700 1.000 48.43608  ? 32   TRP B CD2   1 
ATOM   7802  N  NE1   . TRP B 2  32  ? 144.86500 157.09400 168.03200 1.000 47.53245  ? 32   TRP B NE1   1 
ATOM   7803  C  CE2   . TRP B 2  32  ? 145.97100 157.52400 168.71700 1.000 47.44463  ? 32   TRP B CE2   1 
ATOM   7804  C  CE3   . TRP B 2  32  ? 147.42200 156.71100 170.46800 1.000 45.89704  ? 32   TRP B CE3   1 
ATOM   7805  C  CZ2   . TRP B 2  32  ? 146.69600 158.70700 168.60200 1.000 51.41047  ? 32   TRP B CZ2   1 
ATOM   7806  C  CZ3   . TRP B 2  32  ? 148.13900 157.88700 170.35400 1.000 45.70307  ? 32   TRP B CZ3   1 
ATOM   7807  C  CH2   . TRP B 2  32  ? 147.77300 158.87000 169.42800 1.000 48.84917  ? 32   TRP B CH2   1 
ATOM   7808  N  N     . PHE B 2  33  ? 146.10900 151.37600 171.44400 1.000 45.29183  ? 33   PHE B N     1 
ATOM   7809  C  CA    . PHE B 2  33  ? 146.36800 150.52700 172.59800 1.000 50.38415  ? 33   PHE B CA    1 
ATOM   7810  C  C     . PHE B 2  33  ? 147.76000 149.91600 172.53200 1.000 51.48251  ? 33   PHE B C     1 
ATOM   7811  O  O     . PHE B 2  33  ? 148.48400 149.90200 173.53200 1.000 54.39538  ? 33   PHE B O     1 
ATOM   7812  C  CB    . PHE B 2  33  ? 145.30300 149.43600 172.69000 1.000 47.39881  ? 33   PHE B CB    1 
ATOM   7813  C  CG    . PHE B 2  33  ? 145.57600 148.41400 173.74900 1.000 49.58480  ? 33   PHE B CG    1 
ATOM   7814  C  CD1   . PHE B 2  33  ? 145.31400 148.69100 175.07900 1.000 50.38942  ? 33   PHE B CD1   1 
ATOM   7815  C  CD2   . PHE B 2  33  ? 146.08800 147.17300 173.41600 1.000 52.35436  ? 33   PHE B CD2   1 
ATOM   7816  C  CE1   . PHE B 2  33  ? 145.56300 147.75100 176.05700 1.000 51.11549  ? 33   PHE B CE1   1 
ATOM   7817  C  CE2   . PHE B 2  33  ? 146.34000 146.22900 174.38900 1.000 53.52402  ? 33   PHE B CE2   1 
ATOM   7818  C  CZ    . PHE B 2  33  ? 146.07600 146.51800 175.71200 1.000 53.59423  ? 33   PHE B CZ    1 
ATOM   7819  N  N     . LYS B 2  34  ? 148.16000 149.42000 171.36000 1.000 46.84380  ? 34   LYS B N     1 
ATOM   7820  C  CA    . LYS B 2  34  ? 149.47300 148.79400 171.23800 1.000 43.80868  ? 34   LYS B CA    1 
ATOM   7821  C  C     . LYS B 2  34  ? 150.59700 149.79800 171.47200 1.000 43.30767  ? 34   LYS B C     1 
ATOM   7822  O  O     . LYS B 2  34  ? 151.55200 149.51500 172.20600 1.000 50.91568  ? 34   LYS B O     1 
ATOM   7823  C  CB    . LYS B 2  34  ? 149.61600 148.12800 169.87100 1.000 41.39641  ? 34   LYS B CB    1 
ATOM   7824  C  CG    . LYS B 2  34  ? 149.11000 146.69800 169.83600 1.000 45.47600  ? 34   LYS B CG    1 
ATOM   7825  C  CD    . LYS B 2  34  ? 149.54600 145.98300 168.57100 1.000 50.76448  ? 34   LYS B CD    1 
ATOM   7826  C  CE    . LYS B 2  34  ? 148.58200 146.22700 167.42800 1.000 52.95722  ? 34   LYS B CE    1 
ATOM   7827  N  NZ    . LYS B 2  34  ? 147.29100 145.52000 167.64100 1.000 53.79325  ? 34   LYS B NZ    1 
ATOM   7828  N  N     . ILE B 2  35  ? 150.49700 150.98700 170.87100 1.000 44.98451  ? 35   ILE B N     1 
ATOM   7829  C  CA    . ILE B 2  35  ? 151.58400 151.95500 171.01000 1.000 38.30850  ? 35   ILE B CA    1 
ATOM   7830  C  C     . ILE B 2  35  ? 151.66200 152.47700 172.44500 1.000 39.47119  ? 35   ILE B C     1 
ATOM   7831  O  O     . ILE B 2  35  ? 152.75700 152.63100 173.00900 1.000 50.09647  ? 35   ILE B O     1 
ATOM   7832  C  CB    . ILE B 2  35  ? 151.43300 153.08800 169.97300 1.000 40.89691  ? 35   ILE B CB    1 
ATOM   7833  C  CG1   . ILE B 2  35  ? 152.68100 153.97200 169.94800 1.000 44.70258  ? 35   ILE B CG1   1 
ATOM   7834  C  CG2   . ILE B 2  35  ? 150.18700 153.92300 170.21800 1.000 42.17816  ? 35   ILE B CG2   1 
ATOM   7835  C  CD1   . ILE B 2  35  ? 153.90400 153.28300 169.38800 1.000 44.64586  ? 35   ILE B CD1   1 
ATOM   7836  N  N     . LEU B 2  36  ? 150.50800 152.71800 173.07600 1.000 46.07863  ? 36   LEU B N     1 
ATOM   7837  C  CA    . LEU B 2  36  ? 150.51000 153.18300 174.45800 1.000 46.08537  ? 36   LEU B CA    1 
ATOM   7838  C  C     . LEU B 2  36  ? 151.02200 152.10500 175.40600 1.000 44.89618  ? 36   LEU B C     1 
ATOM   7839  O  O     . LEU B 2  36  ? 151.75200 152.40800 176.35400 1.000 48.29044  ? 36   LEU B O     1 
ATOM   7840  C  CB    . LEU B 2  36  ? 149.10900 153.64100 174.86000 1.000 48.39067  ? 36   LEU B CB    1 
ATOM   7841  C  CG    . LEU B 2  36  ? 148.59600 154.89100 174.14300 1.000 51.61946  ? 36   LEU B CG    1 
ATOM   7842  C  CD1   . LEU B 2  36  ? 147.19000 155.24300 174.60100 1.000 51.13659  ? 36   LEU B CD1   1 
ATOM   7843  C  CD2   . LEU B 2  36  ? 149.54500 156.06200 174.35200 1.000 49.02740  ? 36   LEU B CD2   1 
ATOM   7844  N  N     . LEU B 2  37  ? 150.65200 150.84400 175.16800 1.000 40.38680  ? 37   LEU B N     1 
ATOM   7845  C  CA    . LEU B 2  37  ? 151.17400 149.75100 175.98000 1.000 42.38070  ? 37   LEU B CA    1 
ATOM   7846  C  C     . LEU B 2  37  ? 152.68500 149.64600 175.84700 1.000 43.81955  ? 37   LEU B C     1 
ATOM   7847  O  O     . LEU B 2  37  ? 153.39300 149.43700 176.84200 1.000 52.92908  ? 37   LEU B O     1 
ATOM   7848  C  CB    . LEU B 2  37  ? 150.50900 148.43700 175.57300 1.000 43.45009  ? 37   LEU B CB    1 
ATOM   7849  C  CG    . LEU B 2  37  ? 150.86200 147.19500 176.39000 1.000 48.63114  ? 37   LEU B CG    1 
ATOM   7850  C  CD1   . LEU B 2  37  ? 150.23500 147.26900 177.77000 1.000 48.06720  ? 37   LEU B CD1   1 
ATOM   7851  C  CD2   . LEU B 2  37  ? 150.42300 145.93600 175.66300 1.000 49.76064  ? 37   LEU B CD2   1 
ATOM   7852  N  N     . PHE B 2  38  ? 153.19700 149.78200 174.62200 1.000 39.60916  ? 38   PHE B N     1 
ATOM   7853  C  CA    . PHE B 2  38  ? 154.63900 149.74300 174.41900 1.000 38.60756  ? 38   PHE B CA    1 
ATOM   7854  C  C     . PHE B 2  38  ? 155.33200 150.83800 175.21500 1.000 42.09687  ? 38   PHE B C     1 
ATOM   7855  O  O     . PHE B 2  38  ? 156.33500 150.58700 175.89400 1.000 44.09688  ? 38   PHE B O     1 
ATOM   7856  C  CB    . PHE B 2  38  ? 154.97500 149.87700 172.93500 1.000 36.81827  ? 38   PHE B CB    1 
ATOM   7857  C  CG    . PHE B 2  38  ? 156.40000 150.27500 172.68000 1.000 40.88742  ? 38   PHE B CG    1 
ATOM   7858  C  CD1   . PHE B 2  38  ? 157.41700 149.34100 172.76000 1.000 40.23541  ? 38   PHE B CD1   1 
ATOM   7859  C  CD2   . PHE B 2  38  ? 156.72500 151.58700 172.37800 1.000 39.29391  ? 38   PHE B CD2   1 
ATOM   7860  C  CE1   . PHE B 2  38  ? 158.72900 149.70400 172.53700 1.000 41.48086  ? 38   PHE B CE1   1 
ATOM   7861  C  CE2   . PHE B 2  38  ? 158.03700 151.95700 172.15600 1.000 40.34727  ? 38   PHE B CE2   1 
ATOM   7862  C  CZ    . PHE B 2  38  ? 159.04000 151.01400 172.23400 1.000 42.36791  ? 38   PHE B CZ    1 
ATOM   7863  N  N     . TYR B 2  39  ? 154.81100 152.06500 175.14300 1.000 42.71264  ? 39   TYR B N     1 
ATOM   7864  C  CA    . TYR B 2  39  ? 155.47200 153.15100 175.85900 1.000 31.97556  ? 39   TYR B CA    1 
ATOM   7865  C  C     . TYR B 2  39  ? 155.33700 153.00300 177.37000 1.000 40.13934  ? 39   TYR B C     1 
ATOM   7866  O  O     . TYR B 2  39  ? 156.26600 153.35300 178.10600 1.000 52.11388  ? 39   TYR B O     1 
ATOM   7867  C  CB    . TYR B 2  39  ? 154.94100 154.50200 175.38700 1.000 38.70212  ? 39   TYR B CB    1 
ATOM   7868  C  CG    . TYR B 2  39  ? 155.68400 155.00400 174.17500 1.000 36.52716  ? 39   TYR B CG    1 
ATOM   7869  C  CD1   . TYR B 2  39  ? 156.98000 155.48600 174.28800 1.000 39.69256  ? 39   TYR B CD1   1 
ATOM   7870  C  CD2   . TYR B 2  39  ? 155.10300 154.97700 172.91700 1.000 31.42376  ? 39   TYR B CD2   1 
ATOM   7871  C  CE1   . TYR B 2  39  ? 157.67200 155.93500 173.18600 1.000 39.63504  ? 39   TYR B CE1   1 
ATOM   7872  C  CE2   . TYR B 2  39  ? 155.78700 155.42600 171.81000 1.000 39.83564  ? 39   TYR B CE2   1 
ATOM   7873  C  CZ    . TYR B 2  39  ? 157.07000 155.90300 171.95000 1.000 38.56533  ? 39   TYR B CZ    1 
ATOM   7874  O  OH    . TYR B 2  39  ? 157.75200 156.35200 170.84700 1.000 48.05954  ? 39   TYR B OH    1 
ATOM   7875  N  N     . VAL B 2  40  ? 154.21700 152.46000 177.84900 1.000 44.73880  ? 40   VAL B N     1 
ATOM   7876  C  CA    . VAL B 2  40  ? 154.06000 152.22100 179.28200 1.000 44.71025  ? 40   VAL B CA    1 
ATOM   7877  C  C     . VAL B 2  40  ? 155.09600 151.21500 179.77000 1.000 34.76149  ? 40   VAL B C     1 
ATOM   7878  O  O     . VAL B 2  40  ? 155.77100 151.43500 180.78200 1.000 46.15572  ? 40   VAL B O     1 
ATOM   7879  C  CB    . VAL B 2  40  ? 152.62700 151.75600 179.59600 1.000 48.56536  ? 40   VAL B CB    1 
ATOM   7880  C  CG1   . VAL B 2  40  ? 152.57400 151.08600 180.95700 1.000 38.71382  ? 40   VAL B CG1   1 
ATOM   7881  C  CG2   . VAL B 2  40  ? 151.66800 152.93400 179.54900 1.000 37.90541  ? 40   VAL B CG2   1 
ATOM   7882  N  N     . ILE B 2  41  ? 155.25200 150.10400 179.04600 1.000 31.28154  ? 41   ILE B N     1 
ATOM   7883  C  CA    . ILE B 2  41  ? 156.23200 149.09800 179.44900 1.000 35.24043  ? 41   ILE B CA    1 
ATOM   7884  C  C     . ILE B 2  41  ? 157.64800 149.66200 179.36900 1.000 43.51463  ? 41   ILE B C     1 
ATOM   7885  O  O     . ILE B 2  41  ? 158.47500 149.43300 180.26100 1.000 48.71230  ? 41   ILE B O     1 
ATOM   7886  C  CB    . ILE B 2  41  ? 156.07700 147.82500 178.59800 1.000 43.75444  ? 41   ILE B CB    1 
ATOM   7887  C  CG1   . ILE B 2  41  ? 154.67300 147.24100 178.76300 1.000 46.19540  ? 41   ILE B CG1   1 
ATOM   7888  C  CG2   . ILE B 2  41  ? 157.12500 146.79700 178.97800 1.000 42.44614  ? 41   ILE B CG2   1 
ATOM   7889  C  CD1   . ILE B 2  41  ? 154.30000 146.93500 180.19500 1.000 49.89342  ? 41   ILE B CD1   1 
ATOM   7890  N  N     . PHE B 2  42  ? 157.94600 150.41200 178.30500 1.000 43.05923  ? 42   PHE B N     1 
ATOM   7891  C  CA    . PHE B 2  42  ? 159.28300 150.97000 178.12900 1.000 37.18498  ? 42   PHE B CA    1 
ATOM   7892  C  C     . PHE B 2  42  ? 159.63400 151.94400 179.24900 1.000 31.29748  ? 42   PHE B C     1 
ATOM   7893  O  O     . PHE B 2  42  ? 160.73900 151.89400 179.80400 1.000 37.11722  ? 42   PHE B O     1 
ATOM   7894  C  CB    . PHE B 2  42  ? 159.36700 151.65000 176.76100 1.000 33.14890  ? 42   PHE B CB    1 
ATOM   7895  C  CG    . PHE B 2  42  ? 160.70500 152.25000 176.45500 1.000 39.88719  ? 42   PHE B CG    1 
ATOM   7896  C  CD1   . PHE B 2  42  ? 161.73800 151.46300 175.97500 1.000 39.34326  ? 42   PHE B CD1   1 
ATOM   7897  C  CD2   . PHE B 2  42  ? 160.92400 153.60600 176.62500 1.000 41.07192  ? 42   PHE B CD2   1 
ATOM   7898  C  CE1   . PHE B 2  42  ? 162.96800 152.01400 175.68500 1.000 34.84138  ? 42   PHE B CE1   1 
ATOM   7899  C  CE2   . PHE B 2  42  ? 162.15200 154.16300 176.33400 1.000 35.21153  ? 42   PHE B CE2   1 
ATOM   7900  C  CZ    . PHE B 2  42  ? 163.17600 153.36700 175.86500 1.000 33.61956  ? 42   PHE B CZ    1 
ATOM   7901  N  N     . TYR B 2  43  ? 158.70000 152.82600 179.61000 1.000 40.88753  ? 43   TYR B N     1 
ATOM   7902  C  CA    . TYR B 2  43  ? 158.98000 153.79700 180.66100 1.000 31.43547  ? 43   TYR B CA    1 
ATOM   7903  C  C     . TYR B 2  43  ? 159.00400 153.14700 182.03700 1.000 39.18897  ? 43   TYR B C     1 
ATOM   7904  O  O     . TYR B 2  43  ? 159.77300 153.57500 182.90200 1.000 45.64835  ? 43   TYR B O     1 
ATOM   7905  C  CB    . TYR B 2  43  ? 157.96500 154.93600 180.60300 1.000 31.34659  ? 43   TYR B CB    1 
ATOM   7906  C  CG    . TYR B 2  43  ? 158.18000 155.84200 179.41400 1.000 36.85826  ? 43   TYR B CG    1 
ATOM   7907  C  CD1   . TYR B 2  43  ? 159.45100 156.04300 178.89800 1.000 46.14455  ? 43   TYR B CD1   1 
ATOM   7908  C  CD2   . TYR B 2  43  ? 157.11500 156.48300 178.80100 1.000 37.83756  ? 43   TYR B CD2   1 
ATOM   7909  C  CE1   . TYR B 2  43  ? 159.65800 156.86200 177.81200 1.000 38.06554  ? 43   TYR B CE1   1 
ATOM   7910  C  CE2   . TYR B 2  43  ? 157.31200 157.30500 177.71200 1.000 36.21802  ? 43   TYR B CE2   1 
ATOM   7911  C  CZ    . TYR B 2  43  ? 158.58500 157.49000 177.22200 1.000 33.79676  ? 43   TYR B CZ    1 
ATOM   7912  O  OH    . TYR B 2  43  ? 158.78900 158.30700 176.13700 1.000 44.20963  ? 43   TYR B OH    1 
ATOM   7913  N  N     . GLY B 2  44  ? 158.20200 152.10200 182.25700 1.000 43.89089  ? 44   GLY B N     1 
ATOM   7914  C  CA    . GLY B 2  44  ? 158.32700 151.34600 183.49200 1.000 32.75209  ? 44   GLY B CA    1 
ATOM   7915  C  C     . GLY B 2  44  ? 159.69000 150.69700 183.63600 1.000 30.49622  ? 44   GLY B C     1 
ATOM   7916  O  O     . GLY B 2  44  ? 160.29500 150.72900 184.71300 1.000 48.38523  ? 44   GLY B O     1 
ATOM   7917  N  N     . CYS B 2  45  ? 160.19900 150.11100 182.55000 1.000 36.66204  ? 45   CYS B N     1 
ATOM   7918  C  CA    . CYS B 2  45  ? 161.53000 149.51200 182.59600 1.000 32.48374  ? 45   CYS B CA    1 
ATOM   7919  C  C     . CYS B 2  45  ? 162.60600 150.56700 182.82300 1.000 39.81689  ? 45   CYS B C     1 
ATOM   7920  O  O     . CYS B 2  45  ? 163.55500 150.34200 183.58500 1.000 44.15053  ? 45   CYS B O     1 
ATOM   7921  C  CB    . CYS B 2  45  ? 161.80000 148.73200 181.31100 1.000 41.63406  ? 45   CYS B CB    1 
ATOM   7922  S  SG    . CYS B 2  45  ? 160.74800 147.27800 181.09400 1.000 64.38638  ? 45   CYS B SG    1 
ATOM   7923  N  N     . LEU B 2  46  ? 162.48000 151.72500 182.16700 1.000 42.75878  ? 46   LEU B N     1 
ATOM   7924  C  CA    . LEU B 2  46  ? 163.44500 152.79900 182.38800 1.000 39.54336  ? 46   LEU B CA    1 
ATOM   7925  C  C     . LEU B 2  46  ? 163.42900 153.27300 183.83700 1.000 39.44455  ? 46   LEU B C     1 
ATOM   7926  O  O     . LEU B 2  46  ? 164.48900 153.50100 184.43300 1.000 46.88221  ? 46   LEU B O     1 
ATOM   7927  C  CB    . LEU B 2  46  ? 163.16700 153.97100 181.44800 1.000 38.53879  ? 46   LEU B CB    1 
ATOM   7928  C  CG    . LEU B 2  46  ? 163.50000 153.81000 179.96500 1.000 45.15337  ? 46   LEU B CG    1 
ATOM   7929  C  CD1   . LEU B 2  46  ? 163.65200 155.18000 179.32600 1.000 41.98985  ? 46   LEU B CD1   1 
ATOM   7930  C  CD2   . LEU B 2  46  ? 164.75400 152.97600 179.76500 1.000 44.27631  ? 46   LEU B CD2   1 
ATOM   7931  N  N     . ALA B 2  47  ? 162.23700 153.43400 184.41700 1.000 39.70744  ? 47   ALA B N     1 
ATOM   7932  C  CA    . ALA B 2  47  ? 162.14000 153.85600 185.80900 1.000 35.92677  ? 47   ALA B CA    1 
ATOM   7933  C  C     . ALA B 2  47  ? 162.75400 152.82300 186.74300 1.000 41.23271  ? 47   ALA B C     1 
ATOM   7934  O  O     . ALA B 2  47  ? 163.44800 153.17800 187.70300 1.000 44.03482  ? 47   ALA B O     1 
ATOM   7935  C  CB    . ALA B 2  47  ? 160.68100 154.11700 186.17800 1.000 32.28147  ? 47   ALA B CB    1 
ATOM   7936  N  N     . GLY B 2  48  ? 162.51100 151.53600 186.47600 1.000 40.88205  ? 48   GLY B N     1 
ATOM   7937  C  CA    . GLY B 2  48  ? 163.13400 150.49800 187.28200 1.000 27.56677  ? 48   GLY B CA    1 
ATOM   7938  C  C     . GLY B 2  48  ? 164.64800 150.53100 187.20700 1.000 29.55113  ? 48   GLY B C     1 
ATOM   7939  O  O     . GLY B 2  48  ? 165.33300 150.41300 188.22700 1.000 46.12826  ? 48   GLY B O     1 
ATOM   7940  N  N     . ILE B 2  49  ? 165.19000 150.70800 186.00000 1.000 31.99941  ? 49   ILE B N     1 
ATOM   7941  C  CA    . ILE B 2  49  ? 166.64200 150.77900 185.83400 1.000 32.01240  ? 49   ILE B CA    1 
ATOM   7942  C  C     . ILE B 2  49  ? 167.21000 151.98300 186.57700 1.000 42.79603  ? 49   ILE B C     1 
ATOM   7943  O  O     . ILE B 2  49  ? 168.24700 151.88800 187.24800 1.000 43.73552  ? 49   ILE B O     1 
ATOM   7944  C  CB    . ILE B 2  49  ? 167.00200 150.81200 184.33600 1.000 32.84319  ? 49   ILE B CB    1 
ATOM   7945  C  CG1   . ILE B 2  49  ? 166.67000 149.47200 183.67700 1.000 34.84485  ? 49   ILE B CG1   1 
ATOM   7946  C  CG2   . ILE B 2  49  ? 168.46800 151.16400 184.13900 1.000 32.32696  ? 49   ILE B CG2   1 
ATOM   7947  C  CD1   . ILE B 2  49  ? 166.94900 149.43100 182.19700 1.000 40.97460  ? 49   ILE B CD1   1 
ATOM   7948  N  N     . PHE B 2  50  ? 166.54200 153.13300 186.46600 1.000 36.55738  ? 50   PHE B N     1 
ATOM   7949  C  CA    . PHE B 2  50  ? 167.01100 154.34100 187.13600 1.000 30.12917  ? 50   PHE B CA    1 
ATOM   7950  C  C     . PHE B 2  50  ? 167.00600 154.16800 188.65100 1.000 34.11193  ? 50   PHE B C     1 
ATOM   7951  O  O     . PHE B 2  50  ? 167.97100 154.53500 189.33400 1.000 41.21975  ? 50   PHE B O     1 
ATOM   7952  C  CB    . PHE B 2  50  ? 166.14400 155.52900 186.71500 1.000 39.32920  ? 50   PHE B CB    1 
ATOM   7953  C  CG    . PHE B 2  50  ? 166.59900 156.84700 187.27100 1.000 35.55523  ? 50   PHE B CG    1 
ATOM   7954  C  CD1   . PHE B 2  50  ? 167.69900 157.49600 186.73900 1.000 31.64736  ? 50   PHE B CD1   1 
ATOM   7955  C  CD2   . PHE B 2  50  ? 165.91600 157.44400 188.31600 1.000 30.89519  ? 50   PHE B CD2   1 
ATOM   7956  C  CE1   . PHE B 2  50  ? 168.11600 158.71200 187.24700 1.000 37.62390  ? 50   PHE B CE1   1 
ATOM   7957  C  CE2   . PHE B 2  50  ? 166.32800 158.66000 188.82700 1.000 37.84190  ? 50   PHE B CE2   1 
ATOM   7958  C  CZ    . PHE B 2  50  ? 167.43000 159.29600 188.29000 1.000 35.24309  ? 50   PHE B CZ    1 
ATOM   7959  N  N     . ILE B 2  51  ? 165.92900 153.59400 189.19200 1.000 41.93175  ? 51   ILE B N     1 
ATOM   7960  C  CA    . ILE B 2  51  ? 165.84300 153.37000 190.63200 1.000 40.11929  ? 51   ILE B CA    1 
ATOM   7961  C  C     . ILE B 2  51  ? 166.93000 152.40400 191.08900 1.000 43.35630  ? 51   ILE B C     1 
ATOM   7962  O  O     . ILE B 2  51  ? 167.56500 152.60800 192.13300 1.000 44.94438  ? 51   ILE B O     1 
ATOM   7963  C  CB    . ILE B 2  51  ? 164.43700 152.87000 191.01400 1.000 40.81564  ? 51   ILE B CB    1 
ATOM   7964  C  CG1   . ILE B 2  51  ? 163.39700 153.96100 190.76100 1.000 47.36700  ? 51   ILE B CG1   1 
ATOM   7965  C  CG2   . ILE B 2  51  ? 164.39100 152.44100 192.46900 1.000 35.88422  ? 51   ILE B CG2   1 
ATOM   7966  C  CD1   . ILE B 2  51  ? 161.97600 153.51800 191.01700 1.000 44.77614  ? 51   ILE B CD1   1 
ATOM   7967  N  N     . GLY B 2  52  ? 167.15900 151.33600 190.32000 1.000 31.43038  ? 52   GLY B N     1 
ATOM   7968  C  CA    . GLY B 2  52  ? 168.21000 150.39800 190.67700 1.000 35.68421  ? 52   GLY B CA    1 
ATOM   7969  C  C     . GLY B 2  52  ? 169.58400 151.04000 190.70800 1.000 35.68471  ? 52   GLY B C     1 
ATOM   7970  O  O     . GLY B 2  52  ? 170.36400 150.81600 191.63900 1.000 49.12009  ? 52   GLY B O     1 
ATOM   7971  N  N     . THR B 2  53  ? 169.90000 151.84900 189.69300 1.000 38.48676  ? 53   THR B N     1 
ATOM   7972  C  CA    . THR B 2  53  ? 171.19300 152.52900 189.67300 1.000 37.38782  ? 53   THR B CA    1 
ATOM   7973  C  C     . THR B 2  53  ? 171.32600 153.49800 190.84200 1.000 33.72481  ? 53   THR B C     1 
ATOM   7974  O  O     . THR B 2  53  ? 172.39500 153.59600 191.45800 1.000 42.17726  ? 53   THR B O     1 
ATOM   7975  C  CB    . THR B 2  53  ? 171.38900 153.26500 188.34700 1.000 32.66357  ? 53   THR B CB    1 
ATOM   7976  O  OG1   . THR B 2  53  ? 170.29400 154.16100 188.12400 1.000 38.35964  ? 53   THR B OG1   1 
ATOM   7977  C  CG2   . THR B 2  53  ? 171.47700 152.27800 187.19900 1.000 33.24903  ? 53   THR B CG2   1 
ATOM   7978  N  N     . ILE B 2  54  ? 170.25300 154.22400 191.16100 1.000 39.92748  ? 54   ILE B N     1 
ATOM   7979  C  CA    . ILE B 2  54  ? 170.30200 155.16700 192.27500 1.000 35.31843  ? 54   ILE B CA    1 
ATOM   7980  C  C     . ILE B 2  54  ? 170.55800 154.43400 193.58700 1.000 36.68038  ? 54   ILE B C     1 
ATOM   7981  O  O     . ILE B 2  54  ? 171.36400 154.87600 194.41400 1.000 41.85054  ? 54   ILE B O     1 
ATOM   7982  C  CB    . ILE B 2  54  ? 169.00900 156.00100 192.33200 1.000 41.28783  ? 54   ILE B CB    1 
ATOM   7983  C  CG1   . ILE B 2  54  ? 168.93400 156.95600 191.14000 1.000 38.15364  ? 54   ILE B CG1   1 
ATOM   7984  C  CG2   . ILE B 2  54  ? 168.92300 156.77300 193.64100 1.000 39.89962  ? 54   ILE B CG2   1 
ATOM   7985  C  CD1   . ILE B 2  54  ? 169.99100 158.03100 191.14800 1.000 37.62792  ? 54   ILE B CD1   1 
ATOM   7986  N  N     . GLN B 2  55  ? 169.88000 153.30400 193.79900 1.000 44.19841  ? 55   GLN B N     1 
ATOM   7987  C  CA    . GLN B 2  55  ? 170.09200 152.53400 195.02200 1.000 35.35992  ? 55   GLN B CA    1 
ATOM   7988  C  C     . GLN B 2  55  ? 171.50700 151.97000 195.09300 1.000 43.23215  ? 55   GLN B C     1 
ATOM   7989  O  O     . GLN B 2  55  ? 172.13300 151.98000 196.16200 1.000 49.84416  ? 55   GLN B O     1 
ATOM   7990  C  CB    . GLN B 2  55  ? 169.05900 151.41400 195.12000 1.000 43.96045  ? 55   GLN B CB    1 
ATOM   7991  C  CG    . GLN B 2  55  ? 167.65000 151.91300 195.38900 1.000 49.12990  ? 55   GLN B CG    1 
ATOM   7992  C  CD    . GLN B 2  55  ? 166.63100 150.79600 195.41700 1.000 59.46854  ? 55   GLN B CD    1 
ATOM   7993  O  OE1   . GLN B 2  55  ? 166.84800 149.73000 194.84600 1.000 62.73566  ? 55   GLN B OE1   1 
ATOM   7994  N  NE2   . GLN B 2  55  ? 165.50900 151.03300 196.08800 1.000 54.37236  ? 55   GLN B NE2   1 
ATOM   7995  N  N     . VAL B 2  56  ? 172.03100 151.47900 193.96900 1.000 40.81832  ? 56   VAL B N     1 
ATOM   7996  C  CA    . VAL B 2  56  ? 173.39600 150.95800 193.96500 1.000 40.29334  ? 56   VAL B CA    1 
ATOM   7997  C  C     . VAL B 2  56  ? 174.38700 152.06100 194.31200 1.000 45.72880  ? 56   VAL B C     1 
ATOM   7998  O  O     . VAL B 2  56  ? 175.33600 151.84500 195.07600 1.000 43.92414  ? 56   VAL B O     1 
ATOM   7999  C  CB    . VAL B 2  56  ? 173.71900 150.30300 192.61000 1.000 39.62137  ? 56   VAL B CB    1 
ATOM   8000  C  CG1   . VAL B 2  56  ? 175.19700 149.97500 192.51600 1.000 45.54838  ? 56   VAL B CG1   1 
ATOM   8001  C  CG2   . VAL B 2  56  ? 172.89200 149.04400 192.42700 1.000 45.93445  ? 56   VAL B CG2   1 
ATOM   8002  N  N     . MET B 2  57  ? 174.18300 153.26200 193.76300 1.000 46.23736  ? 57   MET B N     1 
ATOM   8003  C  CA    . MET B 2  57  ? 175.04400 154.38500 194.12200 1.000 37.62773  ? 57   MET B CA    1 
ATOM   8004  C  C     . MET B 2  57  ? 174.93400 154.72100 195.60300 1.000 36.17693  ? 57   MET B C     1 
ATOM   8005  O  O     . MET B 2  57  ? 175.95000 154.91200 196.28000 1.000 36.64957  ? 57   MET B O     1 
ATOM   8006  C  CB    . MET B 2  57  ? 174.69900 155.61300 193.28400 1.000 40.02966  ? 57   MET B CB    1 
ATOM   8007  C  CG    . MET B 2  57  ? 175.41200 156.87200 193.75300 1.000 43.59972  ? 57   MET B CG    1 
ATOM   8008  S  SD    . MET B 2  57  ? 174.46900 157.90900 194.88900 1.000 64.16925  ? 57   MET B SD    1 
ATOM   8009  C  CE    . MET B 2  57  ? 173.03300 158.29600 193.89500 1.000 44.03145  ? 57   MET B CE    1 
ATOM   8010  N  N     . LEU B 2  58  ? 173.70800 154.81200 196.12000 1.000 26.63906  ? 58   LEU B N     1 
ATOM   8011  C  CA    . LEU B 2  58  ? 173.50900 155.15900 197.52100 1.000 32.34079  ? 58   LEU B CA    1 
ATOM   8012  C  C     . LEU B 2  58  ? 174.10200 154.12300 198.46400 1.000 42.78520  ? 58   LEU B C     1 
ATOM   8013  O  O     . LEU B 2  58  ? 174.42100 154.45900 199.60900 1.000 47.10597  ? 58   LEU B O     1 
ATOM   8014  C  CB    . LEU B 2  58  ? 172.02000 155.34300 197.80900 1.000 34.91168  ? 58   LEU B CB    1 
ATOM   8015  C  CG    . LEU B 2  58  ? 171.39400 156.61300 197.23100 1.000 41.22117  ? 58   LEU B CG    1 
ATOM   8016  C  CD1   . LEU B 2  58  ? 169.91200 156.66800 197.54100 1.000 38.43567  ? 58   LEU B CD1   1 
ATOM   8017  C  CD2   . LEU B 2  58  ? 172.10500 157.84600 197.76800 1.000 41.18883  ? 58   LEU B CD2   1 
ATOM   8018  N  N     . LEU B 2  59  ? 174.25300 152.87600 198.01400 1.000 49.42627  ? 59   LEU B N     1 
ATOM   8019  C  CA    . LEU B 2  59  ? 174.93600 151.88100 198.83400 1.000 44.81838  ? 59   LEU B CA    1 
ATOM   8020  C  C     . LEU B 2  59  ? 176.38100 152.27400 199.12600 1.000 38.34802  ? 59   LEU B C     1 
ATOM   8021  O  O     . LEU B 2  59  ? 176.93900 151.86200 200.14800 1.000 46.12449  ? 59   LEU B O     1 
ATOM   8022  C  CB    . LEU B 2  59  ? 174.89300 150.51200 198.15400 1.000 44.83190  ? 59   LEU B CB    1 
ATOM   8023  C  CG    . LEU B 2  59  ? 173.55900 149.77000 198.20200 1.000 44.04290  ? 59   LEU B CG    1 
ATOM   8024  C  CD1   . LEU B 2  59  ? 173.68200 148.40600 197.55100 1.000 48.90762  ? 59   LEU B CD1   1 
ATOM   8025  C  CD2   . LEU B 2  59  ? 173.07300 149.64200 199.63400 1.000 47.45138  ? 59   LEU B CD2   1 
ATOM   8026  N  N     . THR B 2  60  ? 177.00300 153.05900 198.24900 1.000 43.67748  ? 60   THR B N     1 
ATOM   8027  C  CA    . THR B 2  60  ? 178.38900 153.47800 198.42200 1.000 39.60844  ? 60   THR B CA    1 
ATOM   8028  C  C     . THR B 2  60  ? 178.52700 154.77400 199.21000 1.000 38.43686  ? 60   THR B C     1 
ATOM   8029  O  O     . THR B 2  60  ? 179.65300 155.23400 199.42300 1.000 47.78989  ? 60   THR B O     1 
ATOM   8030  C  CB    . THR B 2  60  ? 179.06800 153.64100 197.05700 1.000 38.54847  ? 60   THR B CB    1 
ATOM   8031  O  OG1   . THR B 2  60  ? 178.44800 154.71200 196.33500 1.000 46.66566  ? 60   THR B OG1   1 
ATOM   8032  C  CG2   . THR B 2  60  ? 178.95000 152.36400 196.24800 1.000 38.83099  ? 60   THR B CG2   1 
ATOM   8033  N  N     . ILE B 2  61  ? 177.42300 155.37000 199.64500 1.000 39.99227  ? 61   ILE B N     1 
ATOM   8034  C  CA    . ILE B 2  61  ? 177.43800 156.63700 200.36600 1.000 43.16403  ? 61   ILE B CA    1 
ATOM   8035  C  C     . ILE B 2  61  ? 177.38500 156.33700 201.85600 1.000 46.55571  ? 61   ILE B C     1 
ATOM   8036  O  O     . ILE B 2  61  ? 176.46000 155.66600 202.33000 1.000 50.85786  ? 61   ILE B O     1 
ATOM   8037  C  CB    . ILE B 2  61  ? 176.26700 157.53900 199.94300 1.000 48.17642  ? 61   ILE B CB    1 
ATOM   8038  C  CG1   . ILE B 2  61  ? 176.39300 157.93100 198.46900 1.000 44.70350  ? 61   ILE B CG1   1 
ATOM   8039  C  CG2   . ILE B 2  61  ? 176.20000 158.77700 200.82400 1.000 43.37422  ? 61   ILE B CG2   1 
ATOM   8040  C  CD1   . ILE B 2  61  ? 177.60600 158.76900 198.16500 1.000 41.83668  ? 61   ILE B CD1   1 
ATOM   8041  N  N     . SER B 2  62  ? 178.37700 156.82400 202.59500 1.000 48.46416  ? 62   SER B N     1 
ATOM   8042  C  CA    . SER B 2  62  ? 178.38400 156.65200 204.04100 1.000 39.44469  ? 62   SER B CA    1 
ATOM   8043  C  C     . SER B 2  62  ? 177.29200 157.49700 204.68300 1.000 46.96412  ? 62   SER B C     1 
ATOM   8044  O  O     . SER B 2  62  ? 177.01700 158.61900 204.25100 1.000 59.51094  ? 62   SER B O     1 
ATOM   8045  C  CB    . SER B 2  62  ? 179.74500 157.03300 204.62000 1.000 39.88607  ? 62   SER B CB    1 
ATOM   8046  O  OG    . SER B 2  62  ? 179.72800 156.98300 206.03500 1.000 44.65675  ? 62   SER B OG    1 
ATOM   8047  N  N     . GLU B 2  63  ? 176.66900 156.95100 205.72300 1.000 52.16574  ? 63   GLU B N     1 
ATOM   8048  C  CA    . GLU B 2  63  ? 175.63500 157.66300 206.46000 1.000 49.75383  ? 63   GLU B CA    1 
ATOM   8049  C  C     . GLU B 2  63  ? 176.19300 158.56500 207.55300 1.000 48.60562  ? 63   GLU B C     1 
ATOM   8050  O  O     . GLU B 2  63  ? 175.42600 159.32000 208.16000 1.000 55.93268  ? 63   GLU B O     1 
ATOM   8051  C  CB    . GLU B 2  63  ? 174.64600 156.66900 207.07500 1.000 57.81277  ? 63   GLU B CB    1 
ATOM   8052  C  CG    . GLU B 2  63  ? 175.30300 155.49400 207.77700 1.000 58.59223  ? 63   GLU B CG    1 
ATOM   8053  C  CD    . GLU B 2  63  ? 174.29900 154.57000 208.43700 1.000 69.37409  ? 63   GLU B CD    1 
ATOM   8054  O  OE1   . GLU B 2  63  ? 173.25100 155.06400 208.90200 1.000 63.32691  ? 63   GLU B OE1   1 
ATOM   8055  O  OE2   . GLU B 2  63  ? 174.55500 153.34800 208.48500 1.000 68.92376  ? 63   GLU B OE2   1 
ATOM   8056  N  N     . PHE B 2  64  ? 177.50000 158.51200 207.81300 1.000 42.91176  ? 64   PHE B N     1 
ATOM   8057  C  CA    . PHE B 2  64  ? 178.11500 159.31300 208.86000 1.000 46.34085  ? 64   PHE B CA    1 
ATOM   8058  C  C     . PHE B 2  64  ? 179.05900 160.38500 208.34300 1.000 49.21378  ? 64   PHE B C     1 
ATOM   8059  O  O     . PHE B 2  64  ? 179.41200 161.28800 209.10600 1.000 61.78213  ? 64   PHE B O     1 
ATOM   8060  C  CB    . PHE B 2  64  ? 178.89600 158.42000 209.83300 1.000 46.63111  ? 64   PHE B CB    1 
ATOM   8061  C  CG    . PHE B 2  64  ? 178.11300 157.25500 210.35000 1.000 51.67985  ? 64   PHE B CG    1 
ATOM   8062  C  CD1   . PHE B 2  64  ? 177.13800 157.43000 211.31700 1.000 54.42800  ? 64   PHE B CD1   1 
ATOM   8063  C  CD2   . PHE B 2  64  ? 178.35700 155.97900 209.87500 1.000 52.60888  ? 64   PHE B CD2   1 
ATOM   8064  C  CE1   . PHE B 2  64  ? 176.41900 156.35400 211.79800 1.000 59.04483  ? 64   PHE B CE1   1 
ATOM   8065  C  CE2   . PHE B 2  64  ? 177.64400 154.90000 210.35100 1.000 52.22366  ? 64   PHE B CE2   1 
ATOM   8066  C  CZ    . PHE B 2  64  ? 176.67200 155.08600 211.31300 1.000 58.21051  ? 64   PHE B CZ    1 
ATOM   8067  N  N     . LYS B 2  65  ? 179.48100 160.31000 207.08100 1.000 47.62502  ? 65   LYS B N     1 
ATOM   8068  C  CA    . LYS B 2  65  ? 180.47500 161.22600 206.57400 1.000 40.74195  ? 65   LYS B CA    1 
ATOM   8069  C  C     . LYS B 2  65  ? 180.27800 161.41100 205.07700 1.000 41.44078  ? 65   LYS B C     1 
ATOM   8070  O  O     . LYS B 2  65  ? 180.14800 160.40900 204.35600 1.000 51.01456  ? 65   LYS B O     1 
ATOM   8071  C  CB    . LYS B 2  65  ? 181.88800 160.71300 206.85400 1.000 39.51389  ? 65   LYS B CB    1 
ATOM   8072  C  CG    . LYS B 2  65  ? 182.96900 161.75800 206.69400 1.000 52.27086  ? 65   LYS B CG    1 
ATOM   8073  C  CD    . LYS B 2  65  ? 184.35200 161.14900 206.83600 1.000 49.77085  ? 65   LYS B CD    1 
ATOM   8074  C  CE    . LYS B 2  65  ? 185.01500 160.96600 205.48200 1.000 53.51639  ? 65   LYS B CE    1 
ATOM   8075  N  NZ    . LYS B 2  65  ? 185.19200 162.26700 204.77500 1.000 52.23442  ? 65   LYS B NZ    1 
ATOM   8076  N  N     . PRO B 2  66  ? 180.23700 162.64700 204.58700 1.000 44.61345  ? 66   PRO B N     1 
ATOM   8077  C  CA    . PRO B 2  66  ? 180.15000 162.85900 203.13900 1.000 29.07277  ? 66   PRO B CA    1 
ATOM   8078  C  C     . PRO B 2  66  ? 181.43000 162.43200 202.44000 1.000 31.17800  ? 66   PRO B C     1 
ATOM   8079  O  O     . PRO B 2  66  ? 182.52200 162.47200 203.00900 1.000 37.88202  ? 66   PRO B O     1 
ATOM   8080  C  CB    . PRO B 2  66  ? 179.91400 164.36800 203.01300 1.000 28.83871  ? 66   PRO B CB    1 
ATOM   8081  C  CG    . PRO B 2  66  ? 180.47900 164.94500 204.26700 1.000 30.90856  ? 66   PRO B CG    1 
ATOM   8082  C  CD    . PRO B 2  66  ? 180.24700 163.91700 205.33600 1.000 34.26777  ? 66   PRO B CD    1 
ATOM   8083  N  N     . THR B 2  67  ? 181.27700 162.01200 201.18300 1.000 35.94826  ? 67   THR B N     1 
ATOM   8084  C  CA    . THR B 2  67  ? 182.41900 161.52000 200.41700 1.000 20.51818  ? 67   THR B CA    1 
ATOM   8085  C  C     . THR B 2  67  ? 183.44500 162.62000 200.17700 1.000 27.89499  ? 67   THR B C     1 
ATOM   8086  O  O     . THR B 2  67  ? 184.65300 162.38800 200.29500 1.000 33.89715  ? 67   THR B O     1 
ATOM   8087  C  CB    . THR B 2  67  ? 181.94300 160.92900 199.08900 1.000 30.97810  ? 67   THR B CB    1 
ATOM   8088  O  OG1   . THR B 2  67  ? 180.96600 159.91400 199.34100 1.000 43.84167  ? 67   THR B OG1   1 
ATOM   8089  C  CG2   . THR B 2  67  ? 183.10100 160.31300 198.33000 1.000 29.55672  ? 67   THR B CG2   1 
ATOM   8090  N  N     . TYR B 2  68  ? 182.98600 163.82400 199.84800 1.000 34.39837  ? 68   TYR B N     1 
ATOM   8091  C  CA    . TYR B 2  68  ? 183.86800 164.94700 199.58000 1.000 28.75081  ? 68   TYR B CA    1 
ATOM   8092  C  C     . TYR B 2  68  ? 183.44900 166.14100 200.42100 1.000 27.44338  ? 68   TYR B C     1 
ATOM   8093  O  O     . TYR B 2  68  ? 182.26700 166.32600 200.72000 1.000 40.41029  ? 68   TYR B O     1 
ATOM   8094  C  CB    . TYR B 2  68  ? 183.86300 165.32900 198.09400 1.000 29.19405  ? 68   TYR B CB    1 
ATOM   8095  C  CG    . TYR B 2  68  ? 184.20300 164.18500 197.17300 1.000 33.76048  ? 68   TYR B CG    1 
ATOM   8096  C  CD1   . TYR B 2  68  ? 185.49300 163.67800 197.11600 1.000 37.68336  ? 68   TYR B CD1   1 
ATOM   8097  C  CD2   . TYR B 2  68  ? 183.23500 163.61100 196.36200 1.000 37.64518  ? 68   TYR B CD2   1 
ATOM   8098  C  CE1   . TYR B 2  68  ? 185.80800 162.63200 196.28200 1.000 27.23319  ? 68   TYR B CE1   1 
ATOM   8099  C  CE2   . TYR B 2  68  ? 183.54200 162.56500 195.52200 1.000 36.41450  ? 68   TYR B CE2   1 
ATOM   8100  C  CZ    . TYR B 2  68  ? 184.83000 162.07900 195.48600 1.000 41.06072  ? 68   TYR B CZ    1 
ATOM   8101  O  OH    . TYR B 2  68  ? 185.14200 161.03400 194.65000 1.000 48.94079  ? 68   TYR B OH    1 
ATOM   8102  N  N     . GLN B 2  69  ? 184.43900 166.95200 200.80100 1.000 36.86665  ? 69   GLN B N     1 
ATOM   8103  C  CA    . GLN B 2  69  ? 184.20700 168.15900 201.58500 1.000 38.18602  ? 69   GLN B CA    1 
ATOM   8104  C  C     . GLN B 2  69  ? 184.99100 169.35700 201.06200 1.000 37.17013  ? 69   GLN B C     1 
ATOM   8105  O  O     . GLN B 2  69  ? 184.98000 170.41800 201.70100 1.000 41.92305  ? 69   GLN B O     1 
ATOM   8106  C  CB    . GLN B 2  69  ? 184.54600 167.91600 203.05900 1.000 33.04165  ? 69   GLN B CB    1 
ATOM   8107  C  CG    . GLN B 2  69  ? 183.51000 167.09100 203.79600 1.000 36.85289  ? 69   GLN B CG    1 
ATOM   8108  C  CD    . GLN B 2  69  ? 183.79600 166.98200 205.27700 1.000 39.51972  ? 69   GLN B CD    1 
ATOM   8109  O  OE1   . GLN B 2  69  ? 184.90700 166.65400 205.68300 1.000 50.31489  ? 69   GLN B OE1   1 
ATOM   8110  N  NE2   . GLN B 2  69  ? 182.79200 167.26800 206.09400 1.000 34.77349  ? 69   GLN B NE2   1 
ATOM   8111  N  N     . ASP B 2  70  ? 185.66200 169.22000 199.91700 1.000 39.42744  ? 70   ASP B N     1 
ATOM   8112  C  CA    . ASP B 2  70  ? 186.43600 170.31200 199.34000 1.000 35.40192  ? 70   ASP B CA    1 
ATOM   8113  C  C     . ASP B 2  70  ? 185.57000 171.47000 198.86600 1.000 37.32204  ? 70   ASP B C     1 
ATOM   8114  O  O     . ASP B 2  70  ? 186.10200 172.55900 198.63000 1.000 52.26207  ? 70   ASP B O     1 
ATOM   8115  C  CB    . ASP B 2  70  ? 187.28600 169.79400 198.17800 1.000 39.72075  ? 70   ASP B CB    1 
ATOM   8116  C  CG    . ASP B 2  70  ? 186.46100 169.08400 197.12100 1.000 52.13505  ? 70   ASP B CG    1 
ATOM   8117  O  OD1   . ASP B 2  70  ? 185.62600 168.23100 197.48400 1.000 51.54447  ? 70   ASP B OD1   1 
ATOM   8118  O  OD2   . ASP B 2  70  ? 186.64400 169.38600 195.92300 1.000 54.69810  ? 70   ASP B OD2   1 
ATOM   8119  N  N     . ARG B 2  71  ? 184.26200 171.26800 198.71500 1.000 38.72740  ? 71   ARG B N     1 
ATOM   8120  C  CA    . ARG B 2  71  ? 183.36600 172.33800 198.30300 1.000 29.89313  ? 71   ARG B CA    1 
ATOM   8121  C  C     . ARG B 2  71  ? 182.68100 173.03300 199.46800 1.000 37.42927  ? 71   ARG B C     1 
ATOM   8122  O  O     . ARG B 2  71  ? 182.19800 174.15700 199.29800 1.000 38.49396  ? 71   ARG B O     1 
ATOM   8123  C  CB    . ARG B 2  71  ? 182.30500 171.79900 197.33700 1.000 33.76121  ? 71   ARG B CB    1 
ATOM   8124  C  CG    . ARG B 2  71  ? 182.85500 171.47700 195.96400 1.000 41.08584  ? 71   ARG B CG    1 
ATOM   8125  C  CD    . ARG B 2  71  ? 183.76300 172.59700 195.49600 1.000 38.24774  ? 71   ARG B CD    1 
ATOM   8126  N  NE    . ARG B 2  71  ? 184.39800 172.30700 194.21800 1.000 52.94985  ? 71   ARG B NE    1 
ATOM   8127  C  CZ    . ARG B 2  71  ? 185.30600 173.08400 193.64600 1.000 53.33222  ? 71   ARG B CZ    1 
ATOM   8128  N  NH1   . ARG B 2  71  ? 185.72700 174.19500 194.22600 1.000 49.62672  ? 71   ARG B NH1   1 
ATOM   8129  N  NH2   . ARG B 2  71  ? 185.80300 172.73800 192.46300 1.000 46.83371  ? 71   ARG B NH2   1 
ATOM   8130  N  N     . VAL B 2  72  ? 182.62800 172.40100 200.63900 1.000 38.46325  ? 72   VAL B N     1 
ATOM   8131  C  CA    . VAL B 2  72  ? 182.04100 173.02800 201.81500 1.000 31.62307  ? 72   VAL B CA    1 
ATOM   8132  C  C     . VAL B 2  72  ? 183.10400 173.60700 202.74800 1.000 32.67353  ? 72   VAL B C     1 
ATOM   8133  O  O     . VAL B 2  72  ? 182.79100 174.51100 203.53700 1.000 25.38702  ? 72   VAL B O     1 
ATOM   8134  C  CB    . VAL B 2  72  ? 181.13300 172.03200 202.57200 1.000 24.51126  ? 72   VAL B CB    1 
ATOM   8135  C  CG1   . VAL B 2  72  ? 181.95600 171.03700 203.37200 1.000 24.39543  ? 72   VAL B CG1   1 
ATOM   8136  C  CG2   . VAL B 2  72  ? 180.13700 172.76500 203.45900 1.000 25.70196  ? 72   VAL B CG2   1 
ATOM   8137  N  N     . ALA B 2  73  ? 184.35500 173.12100 202.67700 1.000 36.67658  ? 73   ALA B N     1 
ATOM   8138  C  CA    . ALA B 2  73  ? 185.42700 173.72900 203.45000 1.000 34.58526  ? 73   ALA B CA    1 
ATOM   8139  C  C     . ALA B 2  73  ? 186.26900 174.63900 202.56100 1.000 37.54770  ? 73   ALA B C     1 
ATOM   8140  O  O     . ALA B 2  73  ? 186.48900 174.31700 201.38900 1.000 44.90938  ? 73   ALA B O     1 
ATOM   8141  C  CB    . ALA B 2  73  ? 186.32900 172.66300 204.08200 1.000 30.54834  ? 73   ALA B CB    1 
ATOM   8142  N  N     . PRO B 2  74  ? 186.75700 175.78200 203.07500 1.000 42.53712  ? 74   PRO B N     1 
ATOM   8143  C  CA    . PRO B 2  74  ? 186.61000 176.31600 204.43900 1.000 36.14055  ? 74   PRO B CA    1 
ATOM   8144  C  C     . PRO B 2  74  ? 185.20200 176.82400 204.71800 1.000 34.71527  ? 74   PRO B C     1 
ATOM   8145  O  O     . PRO B 2  74  ? 184.49200 177.23200 203.80500 1.000 39.16846  ? 74   PRO B O     1 
ATOM   8146  C  CB    . PRO B 2  74  ? 187.64000 177.46300 204.48000 1.000 38.15411  ? 74   PRO B CB    1 
ATOM   8147  C  CG    . PRO B 2  74  ? 188.54200 177.24800 203.30300 1.000 30.81460  ? 74   PRO B CG    1 
ATOM   8148  C  CD    . PRO B 2  74  ? 187.66500 176.61500 202.27400 1.000 37.40298  ? 74   PRO B CD    1 
ATOM   8149  N  N     . PRO B 2  75  ? 184.77800 176.81000 205.97900 1.000 40.85186  ? 75   PRO B N     1 
ATOM   8150  C  CA    . PRO B 2  75  ? 183.39400 177.17200 206.29700 1.000 29.99548  ? 75   PRO B CA    1 
ATOM   8151  C  C     . PRO B 2  75  ? 183.12800 178.65700 206.11200 1.000 35.75489  ? 75   PRO B C     1 
ATOM   8152  O  O     . PRO B 2  75  ? 184.03200 179.49400 206.11500 1.000 34.91504  ? 75   PRO B O     1 
ATOM   8153  C  CB    . PRO B 2  75  ? 183.25100 176.76800 207.76500 1.000 21.64855  ? 75   PRO B CB    1 
ATOM   8154  C  CG    . PRO B 2  75  ? 184.63700 176.84900 208.30600 1.000 25.75869  ? 75   PRO B CG    1 
ATOM   8155  C  CD    . PRO B 2  75  ? 185.53900 176.42800 207.18100 1.000 27.12900  ? 75   PRO B CD    1 
ATOM   8156  N  N     . GLY B 2  76  ? 181.84700 178.97100 205.95400 1.000 36.72537  ? 76   GLY B N     1 
ATOM   8157  C  CA    . GLY B 2  76  ? 181.42000 180.34700 205.88100 1.000 20.34654  ? 76   GLY B CA    1 
ATOM   8158  C  C     . GLY B 2  76  ? 181.12000 180.94600 207.24200 1.000 24.43991  ? 76   GLY B C     1 
ATOM   8159  O  O     . GLY B 2  76  ? 180.91300 180.24400 208.22700 1.000 29.68652  ? 76   GLY B O     1 
ATOM   8160  N  N     . LEU B 2  77  ? 181.10300 182.27400 207.28500 1.000 32.05825  ? 77   LEU B N     1 
ATOM   8161  C  CA    . LEU B 2  77  ? 180.77700 183.02600 208.48900 1.000 25.42570  ? 77   LEU B CA    1 
ATOM   8162  C  C     . LEU B 2  77  ? 179.46900 183.77100 208.26100 1.000 27.76684  ? 77   LEU B C     1 
ATOM   8163  O  O     . LEU B 2  77  ? 179.34500 184.52900 207.29500 1.000 38.39379  ? 77   LEU B O     1 
ATOM   8164  C  CB    . LEU B 2  77  ? 181.90000 184.00300 208.84400 1.000 25.79608  ? 77   LEU B CB    1 
ATOM   8165  C  CG    . LEU B 2  77  ? 181.94400 184.53300 210.27700 1.000 31.40813  ? 77   LEU B CG    1 
ATOM   8166  C  CD1   . LEU B 2  77  ? 182.35100 183.43100 211.24000 1.000 23.28514  ? 77   LEU B CD1   1 
ATOM   8167  C  CD2   . LEU B 2  77  ? 182.88200 185.72100 210.38300 1.000 31.19955  ? 77   LEU B CD2   1 
ATOM   8168  N  N     . THR B 2  78  ? 178.49600 183.54800 209.13900 1.000 32.26126  ? 78   THR B N     1 
ATOM   8169  C  CA    . THR B 2  78  ? 177.17700 184.15000 209.01000 1.000 36.90144  ? 78   THR B CA    1 
ATOM   8170  C  C     . THR B 2  78  ? 176.81500 184.85900 210.30800 1.000 30.62264  ? 78   THR B C     1 
ATOM   8171  O  O     . THR B 2  78  ? 177.50300 184.73100 211.32200 1.000 36.35026  ? 78   THR B O     1 
ATOM   8172  C  CB    . THR B 2  78  ? 176.10800 183.10500 208.65300 1.000 36.83208  ? 78   THR B CB    1 
ATOM   8173  O  OG1   . THR B 2  78  ? 176.11600 182.05400 209.62600 1.000 44.50661  ? 78   THR B OG1   1 
ATOM   8174  C  CG2   . THR B 2  78  ? 176.37500 182.51400 207.28000 1.000 26.19269  ? 78   THR B CG2   1 
ATOM   8175  N  N     . GLN B 2  79  ? 175.72500 185.62100 210.26900 1.000 37.26909  ? 79   GLN B N     1 
ATOM   8176  C  CA    . GLN B 2  79  ? 175.29600 186.38700 211.42800 1.000 33.91409  ? 79   GLN B CA    1 
ATOM   8177  C  C     . GLN B 2  79  ? 173.78200 186.33700 211.56900 1.000 40.31319  ? 79   GLN B C     1 
ATOM   8178  O  O     . GLN B 2  79  ? 173.04900 186.16500 210.59200 1.000 47.57126  ? 79   GLN B O     1 
ATOM   8179  C  CB    . GLN B 2  79  ? 175.77400 187.84600 211.34600 1.000 39.01508  ? 79   GLN B CB    1 
ATOM   8180  C  CG    . GLN B 2  79  ? 175.34200 188.58300 210.09200 1.000 36.86154  ? 79   GLN B CG    1 
ATOM   8181  C  CD    . GLN B 2  79  ? 173.99300 189.25400 210.24200 1.000 44.32872  ? 79   GLN B CD    1 
ATOM   8182  O  OE1   . GLN B 2  79  ? 173.67300 189.80200 211.29400 1.000 46.30654  ? 79   GLN B OE1   1 
ATOM   8183  N  NE2   . GLN B 2  79  ? 173.19000 189.20400 209.18900 1.000 46.98350  ? 79   GLN B NE2   1 
ATOM   8184  N  N     . ILE B 2  80  ? 173.33500 186.48100 212.80600 1.000 39.05872  ? 80   ILE B N     1 
ATOM   8185  C  CA    . ILE B 2  80  ? 171.92700 186.64100 213.16200 1.000 38.95384  ? 80   ILE B CA    1 
ATOM   8186  C  C     . ILE B 2  80  ? 171.75500 188.06500 213.67500 1.000 44.07074  ? 80   ILE B C     1 
ATOM   8187  O  O     . ILE B 2  80  ? 172.58000 188.52000 214.47400 1.000 42.25777  ? 80   ILE B O     1 
ATOM   8188  C  CB    . ILE B 2  80  ? 171.49800 185.61200 214.22800 1.000 46.76477  ? 80   ILE B CB    1 
ATOM   8189  C  CG1   . ILE B 2  80  ? 171.45100 184.20600 213.62500 1.000 42.58557  ? 80   ILE B CG1   1 
ATOM   8190  C  CG2   . ILE B 2  80  ? 170.16800 185.97400 214.86900 1.000 46.86762  ? 80   ILE B CG2   1 
ATOM   8191  C  CD1   . ILE B 2  80  ? 170.40300 184.03700 212.55200 1.000 44.33517  ? 80   ILE B CD1   1 
ATOM   8192  N  N     . PRO B 2  81  ? 170.71200 188.80500 213.26000 1.000 51.35405  ? 81   PRO B N     1 
ATOM   8193  C  CA    . PRO B 2  81  ? 169.51100 188.41300 212.50000 1.000 45.67891  ? 81   PRO B CA    1 
ATOM   8194  C  C     . PRO B 2  81  ? 169.73800 188.06800 211.03500 1.000 39.64921  ? 81   PRO B C     1 
ATOM   8195  O  O     . PRO B 2  81  ? 170.63100 188.59100 210.37800 1.000 47.60925  ? 81   PRO B O     1 
ATOM   8196  C  CB    . PRO B 2  81  ? 168.60800 189.65900 212.60800 1.000 45.68170  ? 81   PRO B CB    1 
ATOM   8197  C  CG    . PRO B 2  81  ? 169.23700 190.55600 213.63400 1.000 47.99929  ? 81   PRO B CG    1 
ATOM   8198  C  CD    . PRO B 2  81  ? 170.69300 190.24100 213.57500 1.000 43.06133  ? 81   PRO B CD    1 
ATOM   8199  N  N     . GLN B 2  82  ? 168.90400 187.17600 210.51100 1.000 45.65749  ? 82   GLN B N     1 
ATOM   8200  C  CA    . GLN B 2  82  ? 168.88000 186.86400 209.08600 1.000 49.90204  ? 82   GLN B CA    1 
ATOM   8201  C  C     . GLN B 2  82  ? 168.23800 188.03400 208.35300 1.000 50.02424  ? 82   GLN B C     1 
ATOM   8202  O  O     . GLN B 2  82  ? 167.01200 188.16100 208.30700 1.000 50.73590  ? 82   GLN B O     1 
ATOM   8203  C  CB    . GLN B 2  82  ? 168.11800 185.56700 208.84300 1.000 55.00967  ? 82   GLN B CB    1 
ATOM   8204  C  CG    . GLN B 2  82  ? 167.92600 185.21700 207.38000 1.000 60.63892  ? 82   GLN B CG    1 
ATOM   8205  C  CD    . GLN B 2  82  ? 169.23800 185.03000 206.64800 1.000 60.32675  ? 82   GLN B CD    1 
ATOM   8206  O  OE1   . GLN B 2  82  ? 169.71000 185.93200 205.95700 1.000 56.05491  ? 82   GLN B OE1   1 
ATOM   8207  N  NE2   . GLN B 2  82  ? 169.83400 183.85300 206.79600 1.000 58.41018  ? 82   GLN B NE2   1 
ATOM   8208  N  N     . ILE B 2  83  ? 169.06700 188.89600 207.78100 1.000 60.89484  ? 83   ILE B N     1 
ATOM   8209  C  CA    . ILE B 2  83  ? 168.60700 190.12000 207.16400 1.000 58.85656  ? 83   ILE B CA    1 
ATOM   8210  C  C     . ILE B 2  83  ? 168.51300 189.91900 205.65600 1.000 63.77085  ? 83   ILE B C     1 
ATOM   8211  O  O     . ILE B 2  83  ? 169.00400 188.93800 205.10400 1.000 63.32485  ? 83   ILE B O     1 
ATOM   8212  C  CB    . ILE B 2  83  ? 169.51600 191.31500 207.52700 1.000 56.74744  ? 83   ILE B CB    1 
ATOM   8213  C  CG1   . ILE B 2  83  ? 170.98300 190.95600 207.28500 1.000 55.23164  ? 83   ILE B CG1   1 
ATOM   8214  C  CG2   . ILE B 2  83  ? 169.28700 191.72400 208.97300 1.000 55.75263  ? 83   ILE B CG2   1 
ATOM   8215  C  CD1   . ILE B 2  83  ? 171.95800 191.93400 207.88800 1.000 57.37974  ? 83   ILE B CD1   1 
ATOM   8216  N  N     . GLN B 2  84  ? 167.86600 190.86700 204.97600 1.000 64.80011  ? 84   GLN B N     1 
ATOM   8217  C  CA    . GLN B 2  84  ? 167.50200 190.65700 203.58000 1.000 63.84782  ? 84   GLN B CA    1 
ATOM   8218  C  C     . GLN B 2  84  ? 168.66900 190.90800 202.63200 1.000 61.64343  ? 84   GLN B C     1 
ATOM   8219  O  O     . GLN B 2  84  ? 168.92500 190.10200 201.73400 1.000 72.71010  ? 84   GLN B O     1 
ATOM   8220  C  CB    . GLN B 2  84  ? 166.31700 191.54200 203.20500 1.000 64.49910  ? 84   GLN B CB    1 
ATOM   8221  C  CG    . GLN B 2  84  ? 165.80900 191.28500 201.80200 1.000 68.19630  ? 84   GLN B CG    1 
ATOM   8222  C  CD    . GLN B 2  84  ? 165.55600 189.81300 201.54800 1.000 69.92188  ? 84   GLN B CD    1 
ATOM   8223  O  OE1   . GLN B 2  84  ? 164.73500 189.18700 202.21900 1.000 69.52447  ? 84   GLN B OE1   1 
ATOM   8224  N  NE2   . GLN B 2  84  ? 166.26900 189.24800 200.58000 1.000 66.80750  ? 84   GLN B NE2   1 
ATOM   8225  N  N     . LYS B 2  85  ? 169.37800 192.02100 202.79600 1.000 52.86966  ? 85   LYS B N     1 
ATOM   8226  C  CA    . LYS B 2  85  ? 170.43800 192.38600 201.85900 1.000 58.09708  ? 85   LYS B CA    1 
ATOM   8227  C  C     . LYS B 2  85  ? 171.67300 192.86600 202.60100 1.000 64.31630  ? 85   LYS B C     1 
ATOM   8228  O  O     . LYS B 2  85  ? 172.28900 193.87000 202.22700 1.000 63.83830  ? 85   LYS B O     1 
ATOM   8229  C  CB    . LYS B 2  85  ? 169.96700 193.45500 200.87700 1.000 59.23847  ? 85   LYS B CB    1 
ATOM   8230  C  CG    . LYS B 2  85  ? 169.11600 192.93900 199.74000 1.000 60.94295  ? 85   LYS B CG    1 
ATOM   8231  C  CD    . LYS B 2  85  ? 168.79800 194.06200 198.77000 1.000 61.61154  ? 85   LYS B CD    1 
ATOM   8232  C  CE    . LYS B 2  85  ? 167.98700 193.56400 197.58900 1.000 63.44194  ? 85   LYS B CE    1 
ATOM   8233  N  NZ    . LYS B 2  85  ? 167.63400 194.66100 196.64700 1.000 64.72794  ? 85   LYS B NZ    1 
ATOM   8234  N  N     . THR B 2  86  ? 172.05700 192.14300 203.65500 1.000 59.52213  ? 86   THR B N     1 
ATOM   8235  C  CA    . THR B 2  86  ? 173.15200 192.54400 204.54100 1.000 57.55806  ? 86   THR B CA    1 
ATOM   8236  C  C     . THR B 2  86  ? 172.90900 193.93800 205.11500 1.000 51.05695  ? 86   THR B C     1 
ATOM   8237  O  O     . THR B 2  86  ? 173.84300 194.70900 205.33800 1.000 55.93958  ? 86   THR B O     1 
ATOM   8238  C  CB    . THR B 2  86  ? 174.51000 192.48000 203.83300 1.000 56.65010  ? 86   THR B CB    1 
ATOM   8239  O  OG1   . THR B 2  86  ? 174.61200 193.54900 202.88400 1.000 56.75707  ? 86   THR B OG1   1 
ATOM   8240  C  CG2   . THR B 2  86  ? 174.67700 191.15400 203.11200 1.000 50.87635  ? 86   THR B CG2   1 
ATOM   8241  N  N     . GLU B 2  87  ? 171.64200 194.26100 205.36500 1.000 52.89861  ? 87   GLU B N     1 
ATOM   8242  C  CA    . GLU B 2  87  ? 171.24100 195.58500 205.81700 1.000 51.41257  ? 87   GLU B CA    1 
ATOM   8243  C  C     . GLU B 2  87  ? 170.47000 195.47900 207.12300 1.000 56.00580  ? 87   GLU B C     1 
ATOM   8244  O  O     . GLU B 2  87  ? 169.56200 194.65200 207.24800 1.000 56.03989  ? 87   GLU B O     1 
ATOM   8245  C  CB    . GLU B 2  87  ? 170.38700 196.29000 204.76200 1.000 48.45714  ? 87   GLU B CB    1 
ATOM   8246  C  CG    . GLU B 2  87  ? 171.15000 196.70200 203.51700 1.000 58.15258  ? 87   GLU B CG    1 
ATOM   8247  C  CD    . GLU B 2  87  ? 170.24700 197.28800 202.45100 1.000 66.96910  ? 87   GLU B CD    1 
ATOM   8248  O  OE1   . GLU B 2  87  ? 169.07200 196.87300 202.37500 1.000 62.03899  ? 87   GLU B OE1   1 
ATOM   8249  O  OE2   . GLU B 2  87  ? 170.71000 198.16700 201.69500 1.000 69.11915  ? 87   GLU B OE2   1 
ATOM   8250  N  N     . ILE B 2  88  ? 170.83800 196.31400 208.08900 1.000 53.63414  ? 88   ILE B N     1 
ATOM   8251  C  CA    . ILE B 2  88  ? 170.09400 196.47500 209.33200 1.000 51.83170  ? 88   ILE B CA    1 
ATOM   8252  C  C     . ILE B 2  88  ? 169.73500 197.94900 209.43600 1.000 50.92038  ? 88   ILE B C     1 
ATOM   8253  O  O     . ILE B 2  88  ? 170.61100 198.79500 209.65500 1.000 57.01440  ? 88   ILE B O     1 
ATOM   8254  C  CB    . ILE B 2  88  ? 170.89100 196.00600 210.55400 1.000 49.55988  ? 88   ILE B CB    1 
ATOM   8255  C  CG1   . ILE B 2  88  ? 171.21400 194.51600 210.44000 1.000 48.45643  ? 88   ILE B CG1   1 
ATOM   8256  C  CG2   . ILE B 2  88  ? 170.11300 196.26700 211.82700 1.000 46.60760  ? 88   ILE B CG2   1 
ATOM   8257  C  CD1   . ILE B 2  88  ? 172.05800 193.99400 211.57700 1.000 48.78531  ? 88   ILE B CD1   1 
ATOM   8258  N  N     . SER B 2  89  ? 168.45400 198.26200 209.26300 1.000 56.21263  ? 89   SER B N     1 
ATOM   8259  C  CA    . SER B 2  89  ? 167.98400 199.64200 209.27000 1.000 52.19796  ? 89   SER B CA    1 
ATOM   8260  C  C     . SER B 2  89  ? 166.74600 199.72600 210.14400 1.000 60.79936  ? 89   SER B C     1 
ATOM   8261  O  O     . SER B 2  89  ? 165.72500 199.10400 209.83700 1.000 64.55603  ? 89   SER B O     1 
ATOM   8262  C  CB    . SER B 2  89  ? 167.67700 200.12900 207.85200 1.000 57.87520  ? 89   SER B CB    1 
ATOM   8263  O  OG    . SER B 2  89  ? 168.81800 200.02700 207.02000 1.000 66.72931  ? 89   SER B OG    1 
ATOM   8264  N  N     . PHE B 2  90  ? 166.83200 200.49700 211.22400 1.000 58.57835  ? 90   PHE B N     1 
ATOM   8265  C  CA    . PHE B 2  90  ? 165.73400 200.58600 212.17300 1.000 58.50688  ? 90   PHE B CA    1 
ATOM   8266  C  C     . PHE B 2  90  ? 165.77500 201.93300 212.87600 1.000 61.51965  ? 90   PHE B C     1 
ATOM   8267  O  O     . PHE B 2  90  ? 166.79100 202.63300 212.86800 1.000 68.56877  ? 90   PHE B O     1 
ATOM   8268  C  CB    . PHE B 2  90  ? 165.78700 199.44900 213.20100 1.000 57.67754  ? 90   PHE B CB    1 
ATOM   8269  C  CG    . PHE B 2  90  ? 166.96100 199.52700 214.13300 1.000 59.97713  ? 90   PHE B CG    1 
ATOM   8270  C  CD1   . PHE B 2  90  ? 168.22500 199.15700 213.70700 1.000 59.70990  ? 90   PHE B CD1   1 
ATOM   8271  C  CD2   . PHE B 2  90  ? 166.80000 199.96300 215.43700 1.000 54.36014  ? 90   PHE B CD2   1 
ATOM   8272  C  CE1   . PHE B 2  90  ? 169.30600 199.22700 214.55900 1.000 56.33700  ? 90   PHE B CE1   1 
ATOM   8273  C  CE2   . PHE B 2  90  ? 167.87900 200.03200 216.29500 1.000 55.37381  ? 90   PHE B CE2   1 
ATOM   8274  C  CZ    . PHE B 2  90  ? 169.13300 199.66400 215.85600 1.000 54.93114  ? 90   PHE B CZ    1 
ATOM   8275  N  N     . ARG B 2  91  ? 164.64400 202.29100 213.47900 1.000 68.12403  ? 91   ARG B N     1 
ATOM   8276  C  CA    . ARG B 2  91  ? 164.54300 203.46600 214.33100 1.000 67.02513  ? 91   ARG B CA    1 
ATOM   8277  C  C     . ARG B 2  91  ? 164.29900 203.02000 215.76200 1.000 71.79957  ? 91   ARG B C     1 
ATOM   8278  O  O     . ARG B 2  91  ? 163.28300 202.36100 216.02800 1.000 69.56494  ? 91   ARG B O     1 
ATOM   8279  C  CB    . ARG B 2  91  ? 163.41800 204.39000 213.86500 1.000 71.01071  ? 91   ARG B CB    1 
ATOM   8280  C  CG    . ARG B 2  91  ? 163.83700 205.40500 212.82000 1.000 72.42648  ? 91   ARG B CG    1 
ATOM   8281  C  CD    . ARG B 2  91  ? 162.65400 206.23400 212.35000 1.000 71.31952  ? 91   ARG B CD    1 
ATOM   8282  N  NE    . ARG B 2  91  ? 161.76000 206.57700 213.44900 1.000 76.19837  ? 91   ARG B NE    1 
ATOM   8283  C  CZ    . ARG B 2  91  ? 161.90300 207.63700 214.23300 1.000 75.52641  ? 91   ARG B CZ    1 
ATOM   8284  N  NH1   . ARG B 2  91  ? 162.90100 208.48900 214.06700 1.000 75.16209  ? 91   ARG B NH1   1 
ATOM   8285  N  NH2   . ARG B 2  91  ? 161.02400 207.84600 215.20800 1.000 73.02199  ? 91   ARG B NH2   1 
ATOM   8286  N  N     . PRO B 2  92  ? 165.19100 203.33500 216.70300 1.000 68.20683  ? 92   PRO B N     1 
ATOM   8287  C  CA    . PRO B 2  92  ? 164.94600 202.94100 218.10000 1.000 67.03389  ? 92   PRO B CA    1 
ATOM   8288  C  C     . PRO B 2  92  ? 163.66300 203.51500 218.67100 1.000 73.57883  ? 92   PRO B C     1 
ATOM   8289  O  O     . PRO B 2  92  ? 163.05500 202.89600 219.55200 1.000 71.93785  ? 92   PRO B O     1 
ATOM   8290  C  CB    . PRO B 2  92  ? 166.18000 203.48100 218.83500 1.000 61.43156  ? 92   PRO B CB    1 
ATOM   8291  C  CG    . PRO B 2  92  ? 167.23100 203.57900 217.78400 1.000 66.89422  ? 92   PRO B CG    1 
ATOM   8292  C  CD    . PRO B 2  92  ? 166.50700 203.97100 216.53200 1.000 65.87000  ? 92   PRO B CD    1 
ATOM   8293  N  N     . ASN B 2  93  ? 163.23500 204.68500 218.19400 1.000 79.99673  ? 93   ASN B N     1 
ATOM   8294  C  CA    . ASN B 2  93  ? 162.02100 205.30500 218.70800 1.000 77.42186  ? 93   ASN B CA    1 
ATOM   8295  C  C     . ASN B 2  93  ? 160.76400 204.58100 218.24500 1.000 82.97405  ? 93   ASN B C     1 
ATOM   8296  O  O     . ASN B 2  93  ? 159.72800 204.67700 218.91200 1.000 83.84421  ? 93   ASN B O     1 
ATOM   8297  C  CB    . ASN B 2  93  ? 161.96300 206.77100 218.27900 1.000 78.17694  ? 93   ASN B CB    1 
ATOM   8298  C  CG    . ASN B 2  93  ? 163.32400 207.44000 218.30400 1.000 81.84781  ? 93   ASN B CG    1 
ATOM   8299  O  OD1   . ASN B 2  93  ? 164.10200 207.32200 217.35700 1.000 83.77931  ? 93   ASN B OD1   1 
ATOM   8300  N  ND2   . ASN B 2  93  ? 163.61800 208.14800 219.38800 1.000 80.86044  ? 93   ASN B ND2   1 
ATOM   8301  N  N     . ASP B 2  94  ? 160.83300 203.86100 217.12900 1.000 78.32476  ? 94   ASP B N     1 
ATOM   8302  C  CA    . ASP B 2  94  ? 159.69200 203.11500 216.60900 1.000 75.38670  ? 94   ASP B CA    1 
ATOM   8303  C  C     . ASP B 2  94  ? 159.89700 201.63400 216.88800 1.000 74.18788  ? 94   ASP B C     1 
ATOM   8304  O  O     . ASP B 2  94  ? 160.74000 200.99800 216.23500 1.000 76.88787  ? 94   ASP B O     1 
ATOM   8305  C  CB    . ASP B 2  94  ? 159.52700 203.36000 215.10800 1.000 75.27293  ? 94   ASP B CB    1 
ATOM   8306  C  CG    . ASP B 2  94  ? 158.29300 202.69200 214.53700 1.000 80.86638  ? 94   ASP B CG    1 
ATOM   8307  O  OD1   . ASP B 2  94  ? 157.42300 202.25700 215.32200 1.000 81.04485  ? 94   ASP B OD1   1 
ATOM   8308  O  OD2   . ASP B 2  94  ? 158.19300 202.60200 213.29600 1.000 78.04258  ? 94   ASP B OD2   1 
ATOM   8309  N  N     . PRO B 2  95  ? 159.16400 201.04300 217.83600 1.000 71.33054  ? 95   PRO B N     1 
ATOM   8310  C  CA    . PRO B 2  95  ? 159.38300 199.62900 218.17600 1.000 71.72460  ? 95   PRO B CA    1 
ATOM   8311  C  C     . PRO B 2  95  ? 159.02800 198.65300 217.06900 1.000 71.18858  ? 95   PRO B C     1 
ATOM   8312  O  O     . PRO B 2  95  ? 159.33300 197.46400 217.20500 1.000 70.20458  ? 95   PRO B O     1 
ATOM   8313  C  CB    . PRO B 2  95  ? 158.47200 199.41900 219.39600 1.000 72.84932  ? 95   PRO B CB    1 
ATOM   8314  C  CG    . PRO B 2  95  ? 158.24300 200.78700 219.94700 1.000 73.86475  ? 95   PRO B CG    1 
ATOM   8315  C  CD    . PRO B 2  95  ? 158.20600 201.68500 218.74800 1.000 73.36184  ? 95   PRO B CD    1 
ATOM   8316  N  N     . LYS B 2  96  ? 158.38600 199.09800 215.99200 1.000 73.34630  ? 96   LYS B N     1 
ATOM   8317  C  CA    . LYS B 2  96  ? 158.04800 198.21100 214.88900 1.000 72.52617  ? 96   LYS B CA    1 
ATOM   8318  C  C     . LYS B 2  96  ? 159.10400 198.19600 213.79300 1.000 70.67891  ? 96   LYS B C     1 
ATOM   8319  O  O     . LYS B 2  96  ? 158.98100 197.41100 212.84800 1.000 71.66966  ? 96   LYS B O     1 
ATOM   8320  C  CB    . LYS B 2  96  ? 156.69400 198.60000 214.28500 1.000 73.09128  ? 96   LYS B CB    1 
ATOM   8321  C  CG    . LYS B 2  96  ? 155.51800 198.42600 215.22800 1.000 73.52890  ? 96   LYS B CG    1 
ATOM   8322  C  CD    . LYS B 2  96  ? 154.21400 198.31100 214.45700 1.000 77.27769  ? 96   LYS B CD    1 
ATOM   8323  C  CE    . LYS B 2  96  ? 153.95400 199.54400 213.60700 1.000 77.01158  ? 96   LYS B CE    1 
ATOM   8324  N  NZ    . LYS B 2  96  ? 152.69500 199.41800 212.82400 1.000 74.68842  ? 96   LYS B NZ    1 
ATOM   8325  N  N     . SER B 2  97  ? 160.13000 199.03700 213.89500 1.000 65.40365  ? 97   SER B N     1 
ATOM   8326  C  CA    . SER B 2  97  ? 161.20700 199.06200 212.91800 1.000 64.82860  ? 97   SER B CA    1 
ATOM   8327  C  C     . SER B 2  97  ? 162.27500 198.00800 213.18200 1.000 67.53103  ? 97   SER B C     1 
ATOM   8328  O  O     . SER B 2  97  ? 163.08100 197.73000 212.28800 1.000 66.89960  ? 97   SER B O     1 
ATOM   8329  C  CB    . SER B 2  97  ? 161.84900 200.45200 212.88600 1.000 62.85300  ? 97   SER B CB    1 
ATOM   8330  O  OG    . SER B 2  97  ? 162.27200 200.84400 214.17900 1.000 64.67941  ? 97   SER B OG    1 
ATOM   8331  N  N     . TYR B 2  98  ? 162.30100 197.41600 214.37700 1.000 58.70779  ? 98   TYR B N     1 
ATOM   8332  C  CA    . TYR B 2  98  ? 163.25400 196.36500 214.70900 1.000 58.15657  ? 98   TYR B CA    1 
ATOM   8333  C  C     . TYR B 2  98  ? 162.57300 195.10800 215.23300 1.000 58.83790  ? 98   TYR B C     1 
ATOM   8334  O  O     . TYR B 2  98  ? 163.25800 194.19200 215.70900 1.000 64.51825  ? 98   TYR B O     1 
ATOM   8335  C  CB    . TYR B 2  98  ? 164.27900 196.87200 215.73000 1.000 57.53067  ? 98   TYR B CB    1 
ATOM   8336  C  CG    . TYR B 2  98  ? 163.67900 197.49900 216.97000 1.000 61.83747  ? 98   TYR B CG    1 
ATOM   8337  C  CD1   . TYR B 2  98  ? 163.21200 196.71500 218.01700 1.000 60.46470  ? 98   TYR B CD1   1 
ATOM   8338  C  CD2   . TYR B 2  98  ? 163.59600 198.87800 217.10000 1.000 65.81570  ? 98   TYR B CD2   1 
ATOM   8339  C  CE1   . TYR B 2  98  ? 162.67000 197.28600 219.15000 1.000 55.73586  ? 98   TYR B CE1   1 
ATOM   8340  C  CE2   . TYR B 2  98  ? 163.05700 199.45700 218.23000 1.000 60.57560  ? 98   TYR B CE2   1 
ATOM   8341  C  CZ    . TYR B 2  98  ? 162.59600 198.65700 219.25100 1.000 62.17150  ? 98   TYR B CZ    1 
ATOM   8342  O  OH    . TYR B 2  98  ? 162.05700 199.23300 220.37800 1.000 66.35617  ? 98   TYR B OH    1 
ATOM   8343  N  N     . GLU B 2  99  ? 161.24200 195.04000 215.15500 1.000 64.40463  ? 99   GLU B N     1 
ATOM   8344  C  CA    . GLU B 2  99  ? 160.52900 193.87700 215.67000 1.000 59.95675  ? 99   GLU B CA    1 
ATOM   8345  C  C     . GLU B 2  99  ? 160.91200 192.61500 214.91000 1.000 62.03070  ? 99   GLU B C     1 
ATOM   8346  O  O     . GLU B 2  99  ? 161.05900 191.54500 215.50800 1.000 60.39082  ? 99   GLU B O     1 
ATOM   8347  C  CB    . GLU B 2  99  ? 159.02000 194.10600 215.59800 1.000 58.60305  ? 99   GLU B CB    1 
ATOM   8348  C  CG    . GLU B 2  99  ? 158.21500 193.03300 216.30700 1.000 68.00680  ? 99   GLU B CG    1 
ATOM   8349  C  CD    . GLU B 2  99  ? 156.82200 192.87000 215.73900 1.000 71.89885  ? 99   GLU B CD    1 
ATOM   8350  O  OE1   . GLU B 2  99  ? 156.48500 193.58400 214.77100 1.000 72.48653  ? 99   GLU B OE1   1 
ATOM   8351  O  OE2   . GLU B 2  99  ? 156.06500 192.02200 216.25800 1.000 72.24553  ? 99   GLU B OE2   1 
ATOM   8352  N  N     . ALA B 2  100 ? 161.07300 192.71800 213.58800 1.000 56.89008  ? 100  ALA B N     1 
ATOM   8353  C  CA    . ALA B 2  100 ? 161.49100 191.56200 212.80100 1.000 56.72721  ? 100  ALA B CA    1 
ATOM   8354  C  C     . ALA B 2  100 ? 162.87900 191.08500 213.21000 1.000 58.11693  ? 100  ALA B C     1 
ATOM   8355  O  O     . ALA B 2  100 ? 163.11600 189.87800 213.33600 1.000 54.96338  ? 100  ALA B O     1 
ATOM   8356  C  CB    . ALA B 2  100 ? 161.45500 191.90200 211.31300 1.000 51.84823  ? 100  ALA B CB    1 
ATOM   8357  N  N     . TYR B 2  101 ? 163.80800 192.02000 213.42900 1.000 56.09313  ? 101  TYR B N     1 
ATOM   8358  C  CA    . TYR B 2  101 ? 165.14900 191.65200 213.87400 1.000 50.84549  ? 101  TYR B CA    1 
ATOM   8359  C  C     . TYR B 2  101 ? 165.09900 190.92400 215.21000 1.000 53.92894  ? 101  TYR B C     1 
ATOM   8360  O  O     . TYR B 2  101 ? 165.71200 189.86000 215.38000 1.000 59.95331  ? 101  TYR B O     1 
ATOM   8361  C  CB    . TYR B 2  101 ? 166.02400 192.90000 213.98600 1.000 43.87318  ? 101  TYR B CB    1 
ATOM   8362  C  CG    . TYR B 2  101 ? 166.19600 193.66900 212.70000 1.000 48.72368  ? 101  TYR B CG    1 
ATOM   8363  C  CD1   . TYR B 2  101 ? 166.34800 193.01200 211.48800 1.000 52.61086  ? 101  TYR B CD1   1 
ATOM   8364  C  CD2   . TYR B 2  101 ? 166.20900 195.05600 212.69800 1.000 51.11474  ? 101  TYR B CD2   1 
ATOM   8365  C  CE1   . TYR B 2  101 ? 166.50800 193.71500 210.31100 1.000 51.46157  ? 101  TYR B CE1   1 
ATOM   8366  C  CE2   . TYR B 2  101 ? 166.36600 195.76600 211.52800 1.000 46.57149  ? 101  TYR B CE2   1 
ATOM   8367  C  CZ    . TYR B 2  101 ? 166.51600 195.09200 210.33900 1.000 49.81909  ? 101  TYR B CZ    1 
ATOM   8368  O  OH    . TYR B 2  101 ? 166.67100 195.79900 209.17200 1.000 52.69539  ? 101  TYR B OH    1 
ATOM   8369  N  N     . VAL B 2  102 ? 164.36000 191.48200 216.17100 1.000 51.65168  ? 102  VAL B N     1 
ATOM   8370  C  CA    . VAL B 2  102 ? 164.30400 190.88300 217.50000 1.000 46.57173  ? 102  VAL B CA    1 
ATOM   8371  C  C     . VAL B 2  102 ? 163.62500 189.51900 217.44400 1.000 50.10576  ? 102  VAL B C     1 
ATOM   8372  O  O     . VAL B 2  102 ? 164.03200 188.57900 218.13500 1.000 53.53378  ? 102  VAL B O     1 
ATOM   8373  C  CB    . VAL B 2  102 ? 163.60000 191.83600 218.48400 1.000 46.30139  ? 102  VAL B CB    1 
ATOM   8374  C  CG1   . VAL B 2  102 ? 163.52500 191.21500 219.86300 1.000 49.94326  ? 102  VAL B CG1   1 
ATOM   8375  C  CG2   . VAL B 2  102 ? 164.33400 193.16600 218.53900 1.000 44.15063  ? 102  VAL B CG2   1 
ATOM   8376  N  N     . LEU B 2  103 ? 162.58800 189.38700 216.61500 1.000 56.84087  ? 103  LEU B N     1 
ATOM   8377  C  CA    . LEU B 2  103 ? 161.90800 188.10500 216.47700 1.000 55.04572  ? 103  LEU B CA    1 
ATOM   8378  C  C     . LEU B 2  103 ? 162.82500 187.05900 215.85900 1.000 53.04934  ? 103  LEU B C     1 
ATOM   8379  O  O     . LEU B 2  103 ? 162.83400 185.90000 216.29000 1.000 56.61805  ? 103  LEU B O     1 
ATOM   8380  C  CB    . LEU B 2  103 ? 160.63900 188.27700 215.64400 1.000 55.44928  ? 103  LEU B CB    1 
ATOM   8381  C  CG    . LEU B 2  103 ? 159.66200 187.10300 215.63600 1.000 57.80345  ? 103  LEU B CG    1 
ATOM   8382  C  CD1   . LEU B 2  103 ? 159.33700 186.67100 217.05400 1.000 56.49600  ? 103  LEU B CD1   1 
ATOM   8383  C  CD2   . LEU B 2  103 ? 158.39400 187.47800 214.89000 1.000 59.54328  ? 103  LEU B CD2   1 
ATOM   8384  N  N     . ASN B 2  104 ? 163.61100 187.44800 214.85300 1.000 53.90022  ? 104  ASN B N     1 
ATOM   8385  C  CA    . ASN B 2  104 ? 164.56700 186.51800 214.26100 1.000 47.64724  ? 104  ASN B CA    1 
ATOM   8386  C  C     . ASN B 2  104 ? 165.59400 186.06700 215.29200 1.000 48.91205  ? 104  ASN B C     1 
ATOM   8387  O  O     . ASN B 2  104 ? 165.92200 184.87600 215.38000 1.000 49.50847  ? 104  ASN B O     1 
ATOM   8388  C  CB    . ASN B 2  104 ? 165.24900 187.17400 213.05900 1.000 41.71198  ? 104  ASN B CB    1 
ATOM   8389  C  CG    . ASN B 2  104 ? 165.88600 186.16600 212.12300 1.000 50.54309  ? 104  ASN B CG    1 
ATOM   8390  O  OD1   . ASN B 2  104 ? 167.00300 185.70900 212.35200 1.000 60.50024  ? 104  ASN B OD1   1 
ATOM   8391  N  ND2   . ASN B 2  104 ? 165.17800 185.82000 211.05700 1.000 49.05823  ? 104  ASN B ND2   1 
ATOM   8392  N  N     . ILE B 2  105 ? 166.08900 187.00400 216.10400 1.000 45.07982  ? 105  ILE B N     1 
ATOM   8393  C  CA    . ILE B 2  105 ? 167.07900 186.65500 217.11900 1.000 38.16764  ? 105  ILE B CA    1 
ATOM   8394  C  C     . ILE B 2  105 ? 166.48200 185.70000 218.15000 1.000 47.08439  ? 105  ILE B C     1 
ATOM   8395  O  O     . ILE B 2  105 ? 167.10100 184.69300 218.51500 1.000 47.49041  ? 105  ILE B O     1 
ATOM   8396  C  CB    . ILE B 2  105 ? 167.64500 187.92300 217.78100 1.000 40.34353  ? 105  ILE B CB    1 
ATOM   8397  C  CG1   . ILE B 2  105 ? 168.40500 188.76600 216.75900 1.000 43.68074  ? 105  ILE B CG1   1 
ATOM   8398  C  CG2   . ILE B 2  105 ? 168.56400 187.56000 218.92500 1.000 36.95511  ? 105  ILE B CG2   1 
ATOM   8399  C  CD1   . ILE B 2  105 ? 168.98300 190.03000 217.33800 1.000 42.34122  ? 105  ILE B CD1   1 
ATOM   8400  N  N     . VAL B 2  106 ? 165.27000 185.99200 218.63300 1.000 56.69791  ? 106  VAL B N     1 
ATOM   8401  C  CA    . VAL B 2  106 ? 164.68800 185.13800 219.66800 1.000 49.89885  ? 106  VAL B CA    1 
ATOM   8402  C  C     . VAL B 2  106 ? 164.32300 183.77200 219.10600 1.000 48.91912  ? 106  VAL B C     1 
ATOM   8403  O  O     . VAL B 2  106 ? 164.41300 182.76300 219.81400 1.000 57.43567  ? 106  VAL B O     1 
ATOM   8404  C  CB    . VAL B 2  106 ? 163.47700 185.80900 220.34700 1.000 47.28837  ? 106  VAL B CB    1 
ATOM   8405  C  CG1   . VAL B 2  106 ? 163.87600 187.13400 220.96300 1.000 50.85677  ? 106  VAL B CG1   1 
ATOM   8406  C  CG2   . VAL B 2  106 ? 162.32500 185.98500 219.38400 1.000 49.71357  ? 106  VAL B CG2   1 
ATOM   8407  N  N     . ARG B 2  107 ? 163.90600 183.70200 217.83900 1.000 46.17984  ? 107  ARG B N     1 
ATOM   8408  C  CA    . ARG B 2  107 ? 163.65700 182.40400 217.22300 1.000 51.29688  ? 107  ARG B CA    1 
ATOM   8409  C  C     . ARG B 2  107 ? 164.94500 181.60200 217.09800 1.000 56.87494  ? 107  ARG B C     1 
ATOM   8410  O  O     . ARG B 2  107 ? 164.94200 180.38200 217.29700 1.000 56.58621  ? 107  ARG B O     1 
ATOM   8411  C  CB    . ARG B 2  107 ? 162.99300 182.58400 215.85700 1.000 53.09867  ? 107  ARG B CB    1 
ATOM   8412  C  CG    . ARG B 2  107 ? 161.49300 182.80600 215.92600 1.000 54.32197  ? 107  ARG B CG    1 
ATOM   8413  C  CD    . ARG B 2  107 ? 160.84100 182.80100 214.54700 1.000 58.41037  ? 107  ARG B CD    1 
ATOM   8414  N  NE    . ARG B 2  107 ? 161.02700 184.05700 213.82600 1.000 64.19846  ? 107  ARG B NE    1 
ATOM   8415  C  CZ    . ARG B 2  107 ? 161.80100 184.20600 212.75900 1.000 63.56479  ? 107  ARG B CZ    1 
ATOM   8416  N  NH1   . ARG B 2  107 ? 162.47900 183.19200 212.24800 1.000 60.67814  ? 107  ARG B NH1   1 
ATOM   8417  N  NH2   . ARG B 2  107 ? 161.89400 185.40400 212.18800 1.000 59.06862  ? 107  ARG B NH2   1 
ATOM   8418  N  N     . PHE B 2  108 ? 166.05500 182.26400 216.76400 1.000 43.51919  ? 108  PHE B N     1 
ATOM   8419  C  CA    . PHE B 2  108 ? 167.32100 181.54400 216.68100 1.000 42.78057  ? 108  PHE B CA    1 
ATOM   8420  C  C     . PHE B 2  108 ? 167.78700 181.06100 218.05100 1.000 44.00947  ? 108  PHE B C     1 
ATOM   8421  O  O     . PHE B 2  108 ? 168.33000 179.95700 218.17000 1.000 49.28401  ? 108  PHE B O     1 
ATOM   8422  C  CB    . PHE B 2  108 ? 168.39700 182.41600 216.03800 1.000 41.18794  ? 108  PHE B CB    1 
ATOM   8423  C  CG    . PHE B 2  108 ? 169.75300 181.77700 216.03300 1.000 42.64513  ? 108  PHE B CG    1 
ATOM   8424  C  CD1   . PHE B 2  108 ? 170.06600 180.80000 215.10500 1.000 40.85349  ? 108  PHE B CD1   1 
ATOM   8425  C  CD2   . PHE B 2  108 ? 170.70600 182.13300 216.97100 1.000 47.44441  ? 108  PHE B CD2   1 
ATOM   8426  C  CE1   . PHE B 2  108 ? 171.30700 180.19900 215.10500 1.000 36.68852  ? 108  PHE B CE1   1 
ATOM   8427  C  CE2   . PHE B 2  108 ? 171.94900 181.53500 216.97600 1.000 42.26601  ? 108  PHE B CE2   1 
ATOM   8428  C  CZ    . PHE B 2  108 ? 172.25000 180.56700 216.04100 1.000 39.03628  ? 108  PHE B CZ    1 
ATOM   8429  N  N     . LEU B 2  109 ? 167.59000 181.86500 219.09200 1.000 46.50936  ? 109  LEU B N     1 
ATOM   8430  C  CA    . LEU B 2  109 ? 168.16100 181.57500 220.40200 1.000 45.14839  ? 109  LEU B CA    1 
ATOM   8431  C  C     . LEU B 2  109 ? 167.27400 180.70200 221.28200 1.000 51.77696  ? 109  LEU B C     1 
ATOM   8432  O  O     . LEU B 2  109 ? 167.61500 180.48900 222.45000 1.000 53.82590  ? 109  LEU B O     1 
ATOM   8433  C  CB    . LEU B 2  109 ? 168.47800 182.88000 221.13900 1.000 45.13568  ? 109  LEU B CB    1 
ATOM   8434  C  CG    . LEU B 2  109 ? 169.68400 183.67300 220.63200 1.000 51.27783  ? 109  LEU B CG    1 
ATOM   8435  C  CD1   . LEU B 2  109 ? 169.86500 184.95300 221.42800 1.000 47.82524  ? 109  LEU B CD1   1 
ATOM   8436  C  CD2   . LEU B 2  109 ? 170.94000 182.82400 220.69300 1.000 45.34812  ? 109  LEU B CD2   1 
ATOM   8437  N  N     . GLU B 2  110 ? 166.15000 180.20000 220.76300 1.000 56.86043  ? 110  GLU B N     1 
ATOM   8438  C  CA    . GLU B 2  110 ? 165.24100 179.41200 221.59100 1.000 51.98030  ? 110  GLU B CA    1 
ATOM   8439  C  C     . GLU B 2  110 ? 165.89400 178.12300 222.07900 1.000 55.93266  ? 110  GLU B C     1 
ATOM   8440  O  O     . GLU B 2  110 ? 165.71000 177.72700 223.23500 1.000 62.24965  ? 110  GLU B O     1 
ATOM   8441  C  CB    . GLU B 2  110 ? 163.95600 179.10300 220.81900 1.000 55.35684  ? 110  GLU B CB    1 
ATOM   8442  C  CG    . GLU B 2  110 ? 162.93200 180.22500 220.84700 1.000 59.69509  ? 110  GLU B CG    1 
ATOM   8443  C  CD    . GLU B 2  110 ? 161.78400 180.00000 219.88100 1.000 67.97692  ? 110  GLU B CD    1 
ATOM   8444  O  OE1   . GLU B 2  110 ? 161.75400 178.93900 219.22300 1.000 67.13929  ? 110  GLU B OE1   1 
ATOM   8445  O  OE2   . GLU B 2  110 ? 160.91100 180.88700 219.77800 1.000 63.66259  ? 110  GLU B OE2   1 
ATOM   8446  N  N     . LYS B 2  111 ? 166.65600 177.45200 221.21500 1.000 54.20362  ? 111  LYS B N     1 
ATOM   8447  C  CA    . LYS B 2  111 ? 167.28000 176.18900 221.59200 1.000 50.05580  ? 111  LYS B CA    1 
ATOM   8448  C  C     . LYS B 2  111 ? 168.50500 176.36700 222.47700 1.000 51.93207  ? 111  LYS B C     1 
ATOM   8449  O  O     . LYS B 2  111 ? 169.04400 175.36800 222.96300 1.000 53.89167  ? 111  LYS B O     1 
ATOM   8450  C  CB    . LYS B 2  111 ? 167.66600 175.39100 220.34400 1.000 51.54587  ? 111  LYS B CB    1 
ATOM   8451  C  CG    . LYS B 2  111 ? 168.65900 176.08600 219.43200 1.000 53.29924  ? 111  LYS B CG    1 
ATOM   8452  C  CD    . LYS B 2  111 ? 169.16700 175.13700 218.35700 1.000 58.16257  ? 111  LYS B CD    1 
ATOM   8453  C  CE    . LYS B 2  111 ? 169.94800 175.87700 217.28800 1.000 58.71031  ? 111  LYS B CE    1 
ATOM   8454  N  NZ    . LYS B 2  111 ? 169.09200 176.86000 216.56600 1.000 52.46957  ? 111  LYS B NZ    1 
ATOM   8455  N  N     . TYR B 2  112 ? 168.96100 177.59700 222.69200 1.000 48.29564  ? 112  TYR B N     1 
ATOM   8456  C  CA    . TYR B 2  112 ? 170.09600 177.85900 223.56600 1.000 45.17732  ? 112  TYR B CA    1 
ATOM   8457  C  C     . TYR B 2  112 ? 169.68400 178.17100 224.99900 1.000 47.96302  ? 112  TYR B C     1 
ATOM   8458  O  O     . TYR B 2  112 ? 170.55700 178.42100 225.83500 1.000 49.24300  ? 112  TYR B O     1 
ATOM   8459  C  CB    . TYR B 2  112 ? 170.94000 179.00700 223.00400 1.000 40.95377  ? 112  TYR B CB    1 
ATOM   8460  C  CG    . TYR B 2  112 ? 171.81200 178.60000 221.84000 1.000 44.15064  ? 112  TYR B CG    1 
ATOM   8461  C  CD1   . TYR B 2  112 ? 171.31900 178.60400 220.54300 1.000 41.05999  ? 112  TYR B CD1   1 
ATOM   8462  C  CD2   . TYR B 2  112 ? 173.12800 178.20700 222.04000 1.000 39.09119  ? 112  TYR B CD2   1 
ATOM   8463  C  CE1   . TYR B 2  112 ? 172.11200 178.22800 219.48100 1.000 42.78167  ? 112  TYR B CE1   1 
ATOM   8464  C  CE2   . TYR B 2  112 ? 173.92700 177.83200 220.98400 1.000 27.95703  ? 112  TYR B CE2   1 
ATOM   8465  C  CZ    . TYR B 2  112 ? 173.41600 177.84500 219.70800 1.000 39.85740  ? 112  TYR B CZ    1 
ATOM   8466  O  OH    . TYR B 2  112 ? 174.21300 177.47200 218.65400 1.000 48.91522  ? 112  TYR B OH    1 
ATOM   8467  N  N     . LYS B 2  113 ? 168.38800 178.15700 225.30000 1.000 58.43499  ? 113  LYS B N     1 
ATOM   8468  C  CA    . LYS B 2  113 ? 167.92700 178.37700 226.66400 1.000 53.75942  ? 113  LYS B CA    1 
ATOM   8469  C  C     . LYS B 2  113 ? 168.41500 177.26000 227.57900 1.000 58.43412  ? 113  LYS B C     1 
ATOM   8470  O  O     . LYS B 2  113 ? 168.63900 176.12600 227.14800 1.000 59.35238  ? 113  LYS B O     1 
ATOM   8471  C  CB    . LYS B 2  113 ? 166.40100 178.45200 226.70800 1.000 58.66887  ? 113  LYS B CB    1 
ATOM   8472  C  CG    . LYS B 2  113 ? 165.81100 179.66500 226.01800 1.000 56.47715  ? 113  LYS B CG    1 
ATOM   8473  C  CD    . LYS B 2  113 ? 164.29400 179.59700 225.99000 1.000 56.24280  ? 113  LYS B CD    1 
ATOM   8474  C  CE    . LYS B 2  113 ? 163.70300 180.79900 225.27600 1.000 63.57357  ? 113  LYS B CE    1 
ATOM   8475  N  NZ    . LYS B 2  113 ? 162.23200 180.67600 225.09900 1.000 60.31256  ? 113  LYS B NZ    1 
ATOM   8476  N  N     . ASP B 2  114 ? 168.58500 177.59400 228.86000 1.000 65.14778  ? 114  ASP B N     1 
ATOM   8477  C  CA    . ASP B 2  114 ? 169.04600 176.60200 229.82600 1.000 63.75162  ? 114  ASP B CA    1 
ATOM   8478  C  C     . ASP B 2  114 ? 168.04100 175.46800 229.97700 1.000 64.02982  ? 114  ASP B C     1 
ATOM   8479  O  O     . ASP B 2  114 ? 168.42700 174.30200 230.10700 1.000 63.94653  ? 114  ASP B O     1 
ATOM   8480  C  CB    . ASP B 2  114 ? 169.31500 177.26200 231.17700 1.000 62.23066  ? 114  ASP B CB    1 
ATOM   8481  C  CG    . ASP B 2  114 ? 170.78700 177.53800 231.40500 1.000 72.65604  ? 114  ASP B CG    1 
ATOM   8482  O  OD1   . ASP B 2  114 ? 171.58200 177.34200 230.46100 1.000 69.88234  ? 114  ASP B OD1   1 
ATOM   8483  O  OD2   . ASP B 2  114 ? 171.15100 177.94200 232.52900 1.000 74.38252  ? 114  ASP B OD2   1 
ATOM   8484  N  N     . SER B 2  115 ? 166.74700 175.79000 229.95300 1.000 62.30629  ? 115  SER B N     1 
ATOM   8485  C  CA    . SER B 2  115 ? 165.70200 174.78800 230.11100 1.000 61.57766  ? 115  SER B CA    1 
ATOM   8486  C  C     . SER B 2  115 ? 165.65000 173.79100 228.96300 1.000 62.61702  ? 115  SER B C     1 
ATOM   8487  O  O     . SER B 2  115 ? 165.01300 172.74300 229.10700 1.000 66.77462  ? 115  SER B O     1 
ATOM   8488  C  CB    . SER B 2  115 ? 164.34300 175.47400 230.24800 1.000 66.06663  ? 115  SER B CB    1 
ATOM   8489  O  OG    . SER B 2  115 ? 164.06500 176.28300 229.11800 1.000 63.43929  ? 115  SER B OG    1 
ATOM   8490  N  N     . ALA B 2  116 ? 166.29100 174.08700 227.83700 1.000 62.12992  ? 116  ALA B N     1 
ATOM   8491  C  CA    . ALA B 2  116 ? 166.30900 173.18700 226.69400 1.000 56.30893  ? 116  ALA B CA    1 
ATOM   8492  C  C     . ALA B 2  116 ? 167.54500 172.30000 226.66000 1.000 53.98184  ? 116  ALA B C     1 
ATOM   8493  O  O     . ALA B 2  116 ? 167.69400 171.50700 225.72600 1.000 58.38079  ? 116  ALA B O     1 
ATOM   8494  C  CB    . ALA B 2  116 ? 166.21100 173.98800 225.39300 1.000 57.35042  ? 116  ALA B CB    1 
ATOM   8495  N  N     . GLN B 2  117 ? 168.42700 172.41100 227.64900 1.000 53.26743  ? 117  GLN B N     1 
ATOM   8496  C  CA    . GLN B 2  117 ? 169.66200 171.64100 227.71100 1.000 59.68160  ? 117  GLN B CA    1 
ATOM   8497  C  C     . GLN B 2  117 ? 169.75000 170.87000 229.01900 1.000 62.50031  ? 117  GLN B C     1 
ATOM   8498  O  O     . GLN B 2  117 ? 170.82000 170.76200 229.62300 1.000 65.00489  ? 117  GLN B O     1 
ATOM   8499  C  CB    . GLN B 2  117 ? 170.87800 172.55000 227.55200 1.000 56.19128  ? 117  GLN B CB    1 
ATOM   8500  C  CG    . GLN B 2  117 ? 170.77900 173.55000 226.41800 1.000 58.25863  ? 117  GLN B CG    1 
ATOM   8501  C  CD    . GLN B 2  117 ? 171.95500 174.50200 226.38500 1.000 56.08555  ? 117  GLN B CD    1 
ATOM   8502  O  OE1   . GLN B 2  117 ? 173.07000 174.13800 226.75100 1.000 54.74816  ? 117  GLN B OE1   1 
ATOM   8503  N  NE2   . GLN B 2  117 ? 171.70900 175.73400 225.95800 1.000 57.87900  ? 117  GLN B NE2   1 
ATOM   8504  N  N     . ARG B 2  118 ? 168.62800 170.31800 229.48100 1.000 67.99773  ? 118  ARG B N     1 
ATOM   8505  C  CA    . ARG B 2  118 ? 168.60600 169.68100 230.79200 1.000 69.44674  ? 118  ARG B CA    1 
ATOM   8506  C  C     . ARG B 2  118 ? 168.92700 168.19400 230.75200 1.000 69.99458  ? 118  ARG B C     1 
ATOM   8507  O  O     . ARG B 2  118 ? 169.42200 167.65500 231.74900 1.000 72.57572  ? 118  ARG B O     1 
ATOM   8508  C  CB    . ARG B 2  118 ? 167.24500 169.88200 231.46700 1.000 67.43127  ? 118  ARG B CB    1 
ATOM   8509  C  CG    . ARG B 2  118 ? 166.95900 171.31200 231.91800 1.000 67.57041  ? 118  ARG B CG    1 
ATOM   8510  C  CD    . ARG B 2  118 ? 168.23300 172.09500 232.22500 1.000 71.98989  ? 118  ARG B CD    1 
ATOM   8511  N  NE    . ARG B 2  118 ? 169.03400 171.52000 233.30000 1.000 76.65540  ? 118  ARG B NE    1 
ATOM   8512  C  CZ    . ARG B 2  118 ? 170.29300 171.85400 233.54800 1.000 75.57516  ? 118  ARG B CZ    1 
ATOM   8513  N  NH1   . ARG B 2  118 ? 170.92200 172.76600 232.82300 1.000 72.66378  ? 118  ARG B NH1   1 
ATOM   8514  N  NH2   . ARG B 2  118 ? 170.94000 171.25500 234.54300 1.000 71.96052  ? 118  ARG B NH2   1 
ATOM   8515  N  N     . ASP B 2  119 ? 168.65400 167.51700 229.63800 1.000 71.91813  ? 119  ASP B N     1 
ATOM   8516  C  CA    . ASP B 2  119 ? 168.92400 166.08700 229.54000 1.000 69.17368  ? 119  ASP B CA    1 
ATOM   8517  C  C     . ASP B 2  119 ? 170.41200 165.80700 229.70500 1.000 73.31061  ? 119  ASP B C     1 
ATOM   8518  O  O     . ASP B 2  119 ? 171.22300 166.19900 228.86000 1.000 74.21495  ? 119  ASP B O     1 
ATOM   8519  C  CB    . ASP B 2  119 ? 168.41900 165.54000 228.20400 1.000 68.89430  ? 119  ASP B CB    1 
ATOM   8520  C  CG    . ASP B 2  119 ? 168.37000 164.02500 228.17400 1.000 74.12877  ? 119  ASP B CG    1 
ATOM   8521  O  OD1   . ASP B 2  119 ? 168.84600 163.38600 229.13400 1.000 77.64852  ? 119  ASP B OD1   1 
ATOM   8522  O  OD2   . ASP B 2  119 ? 167.84400 163.46900 227.18800 1.000 78.19700  ? 119  ASP B OD2   1 
ATOM   8523  N  N     . ASP B 2  120 ? 170.77800 165.12600 230.79100 1.000 74.80045  ? 120  ASP B N     1 
ATOM   8524  C  CA    . ASP B 2  120 ? 172.17600 164.82100 231.06600 1.000 72.20600  ? 120  ASP B CA    1 
ATOM   8525  C  C     . ASP B 2  120 ? 172.71900 163.69300 230.20200 1.000 73.43857  ? 120  ASP B C     1 
ATOM   8526  O  O     . ASP B 2  120 ? 173.94100 163.52700 230.13000 1.000 76.22849  ? 120  ASP B O     1 
ATOM   8527  C  CB    . ASP B 2  120 ? 172.35500 164.46800 232.54500 1.000 73.73506  ? 120  ASP B CB    1 
ATOM   8528  C  CG    . ASP B 2  120 ? 172.10600 165.65100 233.45900 1.000 79.02289  ? 120  ASP B CG    1 
ATOM   8529  O  OD1   . ASP B 2  120 ? 172.65700 166.73700 233.18900 1.000 79.55496  ? 120  ASP B OD1   1 
ATOM   8530  O  OD2   . ASP B 2  120 ? 171.35200 165.49700 234.44300 1.000 78.14652  ? 120  ASP B OD2   1 
ATOM   8531  N  N     . MET B 2  121 ? 171.85300 162.91800 229.55100 1.000 72.58662  ? 121  MET B N     1 
ATOM   8532  C  CA    . MET B 2  121 ? 172.30500 161.89700 228.61800 1.000 76.50656  ? 121  MET B CA    1 
ATOM   8533  C  C     . MET B 2  121 ? 172.58900 162.45400 227.23200 1.000 78.78945  ? 121  MET B C     1 
ATOM   8534  O  O     . MET B 2  121 ? 173.18300 161.75100 226.40800 1.000 78.98099  ? 121  MET B O     1 
ATOM   8535  C  CB    . MET B 2  121 ? 171.27200 160.77200 228.52800 1.000 77.83750  ? 121  MET B CB    1 
ATOM   8536  C  CG    . MET B 2  121 ? 171.21300 159.91600 229.77900 1.000 81.05515  ? 121  MET B CG    1 
ATOM   8537  S  SD    . MET B 2  121 ? 172.81300 159.16300 230.13200 1.000 92.60755  ? 121  MET B SD    1 
ATOM   8538  C  CE    . MET B 2  121 ? 172.77400 159.09000 231.92000 1.000 79.29597  ? 121  MET B CE    1 
ATOM   8539  N  N     . ILE B 2  122 ? 172.18300 163.68900 226.95900 1.000 72.25840  ? 122  ILE B N     1 
ATOM   8540  C  CA    . ILE B 2  122 ? 172.47500 164.36600 225.70400 1.000 65.55349  ? 122  ILE B CA    1 
ATOM   8541  C  C     . ILE B 2  122 ? 173.54800 165.43100 225.88900 1.000 63.49837  ? 122  ILE B C     1 
ATOM   8542  O  O     . ILE B 2  122 ? 174.52100 165.48300 225.13600 1.000 68.03307  ? 122  ILE B O     1 
ATOM   8543  C  CB    . ILE B 2  122 ? 171.19300 164.97600 225.09500 1.000 66.61697  ? 122  ILE B CB    1 
ATOM   8544  C  CG1   . ILE B 2  122 ? 170.16800 163.88200 224.79800 1.000 67.67038  ? 122  ILE B CG1   1 
ATOM   8545  C  CG2   . ILE B 2  122 ? 171.52400 165.75900 223.83500 1.000 66.23252  ? 122  ILE B CG2   1 
ATOM   8546  C  CD1   . ILE B 2  122 ? 168.88700 164.40200 224.19400 1.000 65.25550  ? 122  ILE B CD1   1 
ATOM   8547  N  N     . PHE B 2  123 ? 173.39300 166.28100 226.89600 1.000 62.03272  ? 123  PHE B N     1 
ATOM   8548  C  CA    . PHE B 2  123 ? 174.26000 167.43100 227.09000 1.000 56.91873  ? 123  PHE B CA    1 
ATOM   8549  C  C     . PHE B 2  123 ? 175.26500 167.18300 228.20600 1.000 58.74135  ? 123  PHE B C     1 
ATOM   8550  O  O     . PHE B 2  123 ? 175.08300 166.31500 229.06100 1.000 65.88538  ? 123  PHE B O     1 
ATOM   8551  C  CB    . PHE B 2  123 ? 173.43800 168.68000 227.40800 1.000 51.35697  ? 123  PHE B CB    1 
ATOM   8552  C  CG    . PHE B 2  123 ? 172.49700 169.07400 226.31500 1.000 54.79068  ? 123  PHE B CG    1 
ATOM   8553  C  CD1   . PHE B 2  123 ? 171.20800 168.57600 226.28500 1.000 55.79577  ? 123  PHE B CD1   1 
ATOM   8554  C  CD2   . PHE B 2  123 ? 172.90200 169.94000 225.31400 1.000 60.01897  ? 123  PHE B CD2   1 
ATOM   8555  C  CE1   . PHE B 2  123 ? 170.33700 168.93500 225.27900 1.000 57.10909  ? 123  PHE B CE1   1 
ATOM   8556  C  CE2   . PHE B 2  123 ? 172.03500 170.30400 224.30300 1.000 58.04412  ? 123  PHE B CE2   1 
ATOM   8557  C  CZ    . PHE B 2  123 ? 170.75100 169.80100 224.28500 1.000 60.20136  ? 123  PHE B CZ    1 
ATOM   8558  N  N     . GLU B 2  124 ? 176.33400 167.97300 228.18600 1.000 60.88412  ? 124  GLU B N     1 
ATOM   8559  C  CA    . GLU B 2  124 ? 177.35400 167.91900 229.21900 1.000 57.52798  ? 124  GLU B CA    1 
ATOM   8560  C  C     . GLU B 2  124 ? 178.00900 169.28600 229.32400 1.000 63.87134  ? 124  GLU B C     1 
ATOM   8561  O  O     . GLU B 2  124 ? 177.93200 170.10400 228.40500 1.000 65.44811  ? 124  GLU B O     1 
ATOM   8562  C  CB    . GLU B 2  124 ? 178.40100 166.84100 228.92500 1.000 56.76204  ? 124  GLU B CB    1 
ATOM   8563  C  CG    . GLU B 2  124 ? 179.17600 167.07000 227.64600 1.000 61.02934  ? 124  GLU B CG    1 
ATOM   8564  C  CD    . GLU B 2  124 ? 180.10500 165.92300 227.32500 1.000 65.10181  ? 124  GLU B CD    1 
ATOM   8565  O  OE1   . GLU B 2  124 ? 179.92900 164.83800 227.91300 1.000 68.77420  ? 124  GLU B OE1   1 
ATOM   8566  O  OE2   . GLU B 2  124 ? 181.01300 166.10700 226.49000 1.000 68.12075  ? 124  GLU B OE2   1 
ATOM   8567  N  N     . ASP B 2  125 ? 178.65500 169.52600 230.45800 1.000 69.62681  ? 125  ASP B N     1 
ATOM   8568  C  CA    . ASP B 2  125 ? 179.38600 170.76200 230.69300 1.000 68.87901  ? 125  ASP B CA    1 
ATOM   8569  C  C     . ASP B 2  125 ? 180.84300 170.53400 230.31800 1.000 67.75522  ? 125  ASP B C     1 
ATOM   8570  O  O     . ASP B 2  125 ? 181.48800 169.62200 230.84400 1.000 69.00403  ? 125  ASP B O     1 
ATOM   8571  C  CB    . ASP B 2  125 ? 179.25400 171.20900 232.14700 1.000 65.55540  ? 125  ASP B CB    1 
ATOM   8572  C  CG    . ASP B 2  125 ? 177.82300 171.53400 232.52500 1.000 73.25302  ? 125  ASP B CG    1 
ATOM   8573  O  OD1   . ASP B 2  125 ? 177.02500 170.58900 232.69600 1.000 75.36133  ? 125  ASP B OD1   1 
ATOM   8574  O  OD2   . ASP B 2  125 ? 177.49400 172.73200 232.64200 1.000 74.13626  ? 125  ASP B OD2   1 
ATOM   8575  N  N     . CYS B 2  126 ? 181.35400 171.35600 229.40700 1.000 73.48837  ? 126  CYS B N     1 
ATOM   8576  C  CA    . CYS B 2  126 ? 182.70100 171.21000 228.86900 1.000 71.96390  ? 126  CYS B CA    1 
ATOM   8577  C  C     . CYS B 2  126 ? 183.59700 172.36600 229.30200 1.000 69.39706  ? 126  CYS B C     1 
ATOM   8578  O  O     . CYS B 2  126 ? 184.48100 172.80200 228.56400 1.000 72.30065  ? 126  CYS B O     1 
ATOM   8579  C  CB    . CYS B 2  126 ? 182.65700 171.09200 227.34700 1.000 73.59832  ? 126  CYS B CB    1 
ATOM   8580  S  SG    . CYS B 2  126 ? 181.64900 169.70600 226.75200 1.000 87.23111  ? 126  CYS B SG    1 
ATOM   8581  N  N     . GLY B 2  127 ? 183.36900 172.87300 230.50700 1.000 69.96649  ? 127  GLY B N     1 
ATOM   8582  C  CA    . GLY B 2  127 ? 184.19800 173.91600 231.07300 1.000 72.40362  ? 127  GLY B CA    1 
ATOM   8583  C  C     . GLY B 2  127 ? 183.67100 175.31300 230.79200 1.000 73.27174  ? 127  GLY B C     1 
ATOM   8584  O  O     . GLY B 2  127 ? 182.93700 175.55900 229.83700 1.000 75.76735  ? 127  GLY B O     1 
ATOM   8585  N  N     . ASP B 2  128 ? 184.06600 176.24400 231.65800 1.000 75.10354  ? 128  ASP B N     1 
ATOM   8586  C  CA    . ASP B 2  128 ? 183.73500 177.65300 231.51200 1.000 72.58516  ? 128  ASP B CA    1 
ATOM   8587  C  C     . ASP B 2  128 ? 184.87600 178.45600 230.90500 1.000 73.58276  ? 128  ASP B C     1 
ATOM   8588  O  O     . ASP B 2  128 ? 184.81600 179.68800 230.89000 1.000 76.64124  ? 128  ASP B O     1 
ATOM   8589  C  CB    . ASP B 2  128 ? 183.33200 178.24600 232.86400 1.000 73.18597  ? 128  ASP B CB    1 
ATOM   8590  C  CG    . ASP B 2  128 ? 184.21200 177.76100 233.99900 1.000 81.57853  ? 128  ASP B CG    1 
ATOM   8591  O  OD1   . ASP B 2  128 ? 185.13700 176.96400 233.73700 1.000 79.84156  ? 128  ASP B OD1   1 
ATOM   8592  O  OD2   . ASP B 2  128 ? 183.97500 178.16900 235.15600 1.000 80.74376  ? 128  ASP B OD2   1 
ATOM   8593  N  N     . VAL B 2  129 ? 185.91600 177.78600 230.42100 1.000 65.43084  ? 129  VAL B N     1 
ATOM   8594  C  CA    . VAL B 2  129 ? 187.02700 178.44300 229.73700 1.000 63.23265  ? 129  VAL B CA    1 
ATOM   8595  C  C     . VAL B 2  129 ? 187.27400 177.71300 228.42400 1.000 65.31966  ? 129  VAL B C     1 
ATOM   8596  O  O     . VAL B 2  129 ? 186.92200 176.53200 228.27800 1.000 65.13375  ? 129  VAL B O     1 
ATOM   8597  C  CB    . VAL B 2  129 ? 188.30500 178.46800 230.60900 1.000 64.34262  ? 129  VAL B CB    1 
ATOM   8598  C  CG1   . VAL B 2  129 ? 188.06400 179.24200 231.89400 1.000 64.74494  ? 129  VAL B CG1   1 
ATOM   8599  C  CG2   . VAL B 2  129 ? 188.77600 177.05500 230.90700 1.000 65.31477  ? 129  VAL B CG2   1 
ATOM   8600  N  N     . PRO B 2  130 ? 187.85300 178.39800 227.43700 1.000 54.42995  ? 130  PRO B N     1 
ATOM   8601  C  CA    . PRO B 2  130 ? 188.15700 177.73400 226.16500 1.000 54.31401  ? 130  PRO B CA    1 
ATOM   8602  C  C     . PRO B 2  130 ? 189.09800 176.55400 226.35900 1.000 59.02935  ? 130  PRO B C     1 
ATOM   8603  O  O     . PRO B 2  130 ? 190.04300 176.61000 227.14700 1.000 64.43510  ? 130  PRO B O     1 
ATOM   8604  C  CB    . PRO B 2  130 ? 188.80900 178.84300 225.33600 1.000 53.25967  ? 130  PRO B CB    1 
ATOM   8605  C  CG    . PRO B 2  130 ? 188.26000 180.10500 225.90700 1.000 59.22103  ? 130  PRO B CG    1 
ATOM   8606  C  CD    . PRO B 2  130 ? 188.09900 179.84900 227.37500 1.000 56.45648  ? 130  PRO B CD    1 
ATOM   8607  N  N     . SER B 2  131 ? 188.83300 175.47900 225.61800 1.000 53.07421  ? 131  SER B N     1 
ATOM   8608  C  CA    . SER B 2  131 ? 189.58100 174.24000 225.75200 1.000 50.50308  ? 131  SER B CA    1 
ATOM   8609  C  C     . SER B 2  131 ? 189.92300 173.69800 224.37100 1.000 54.57854  ? 131  SER B C     1 
ATOM   8610  O  O     . SER B 2  131 ? 189.48700 174.22200 223.34400 1.000 60.16719  ? 131  SER B O     1 
ATOM   8611  C  CB    . SER B 2  131 ? 188.79700 173.19300 226.55500 1.000 55.26358  ? 131  SER B CB    1 
ATOM   8612  O  OG    . SER B 2  131 ? 188.41600 173.69600 227.82200 1.000 60.56312  ? 131  SER B OG    1 
ATOM   8613  N  N     . GLU B 2  132 ? 190.71600 172.63100 224.36300 1.000 55.90789  ? 132  GLU B N     1 
ATOM   8614  C  CA    . GLU B 2  132 ? 191.11300 171.98100 223.12900 1.000 53.90350  ? 132  GLU B CA    1 
ATOM   8615  C  C     . GLU B 2  132 ? 189.94500 171.18400 222.54600 1.000 54.56887  ? 132  GLU B C     1 
ATOM   8616  O  O     . GLU B 2  132 ? 188.97200 170.89100 223.24400 1.000 56.12160  ? 132  GLU B O     1 
ATOM   8617  C  CB    . GLU B 2  132 ? 192.31300 171.06700 223.38100 1.000 54.11210  ? 132  GLU B CB    1 
ATOM   8618  C  CG    . GLU B 2  132 ? 192.16100 170.13600 224.57200 1.000 58.84120  ? 132  GLU B CG    1 
ATOM   8619  C  CD    . GLU B 2  132 ? 192.58800 170.77900 225.88200 1.000 67.42608  ? 132  GLU B CD    1 
ATOM   8620  O  OE1   . GLU B 2  132 ? 193.31700 171.79100 225.84300 1.000 64.16240  ? 132  GLU B OE1   1 
ATOM   8621  O  OE2   . GLU B 2  132 ? 192.19000 170.27400 226.95300 1.000 64.72403  ? 132  GLU B OE2   1 
ATOM   8622  N  N     . PRO B 2  133 ? 190.01000 170.84400 221.25700 1.000 44.92522  ? 133  PRO B N     1 
ATOM   8623  C  CA    . PRO B 2  133 ? 188.92900 170.05700 220.65000 1.000 41.13213  ? 133  PRO B CA    1 
ATOM   8624  C  C     . PRO B 2  133 ? 188.73800 168.71800 221.34700 1.000 43.07106  ? 133  PRO B C     1 
ATOM   8625  O  O     . PRO B 2  133 ? 189.69500 168.08700 221.79900 1.000 56.13008  ? 133  PRO B O     1 
ATOM   8626  C  CB    . PRO B 2  133 ? 189.39700 169.87400 219.20300 1.000 43.85529  ? 133  PRO B CB    1 
ATOM   8627  C  CG    . PRO B 2  133 ? 190.26200 171.04600 218.94600 1.000 44.61047  ? 133  PRO B CG    1 
ATOM   8628  C  CD    . PRO B 2  133 ? 190.96300 171.33100 220.24400 1.000 45.74446  ? 133  PRO B CD    1 
ATOM   8629  N  N     . LYS B 2  134 ? 187.48200 168.29000 221.42700 1.000 49.15697  ? 134  LYS B N     1 
ATOM   8630  C  CA    . LYS B 2  134 ? 187.11100 167.05200 222.10000 1.000 53.43107  ? 134  LYS B CA    1 
ATOM   8631  C  C     . LYS B 2  134 ? 186.88700 165.95700 221.06600 1.000 56.54278  ? 134  LYS B C     1 
ATOM   8632  O  O     . LYS B 2  134 ? 185.97200 166.05200 220.24200 1.000 57.57950  ? 134  LYS B O     1 
ATOM   8633  C  CB    . LYS B 2  134 ? 185.85600 167.24800 222.94800 1.000 46.10509  ? 134  LYS B CB    1 
ATOM   8634  C  CG    . LYS B 2  134 ? 186.01100 168.26700 224.06100 1.000 53.99180  ? 134  LYS B CG    1 
ATOM   8635  C  CD    . LYS B 2  134 ? 184.75700 168.34500 224.91000 1.000 61.07097  ? 134  LYS B CD    1 
ATOM   8636  C  CE    . LYS B 2  134 ? 184.44900 167.00600 225.55800 1.000 59.31841  ? 134  LYS B CE    1 
ATOM   8637  N  NZ    . LYS B 2  134 ? 183.20700 167.05700 226.37500 1.000 60.77663  ? 134  LYS B NZ    1 
ATOM   8638  N  N     . GLU B 2  135 ? 187.71500 164.91700 221.11900 1.000 61.52052  ? 135  GLU B N     1 
ATOM   8639  C  CA    . GLU B 2  135 ? 187.57900 163.75900 220.24400 1.000 59.03439  ? 135  GLU B CA    1 
ATOM   8640  C  C     . GLU B 2  135 ? 186.58400 162.79600 220.87900 1.000 63.75911  ? 135  GLU B C     1 
ATOM   8641  O  O     . GLU B 2  135 ? 186.85900 162.21300 221.93300 1.000 71.29216  ? 135  GLU B O     1 
ATOM   8642  C  CB    . GLU B 2  135 ? 188.93300 163.09000 220.02700 1.000 61.97393  ? 135  GLU B CB    1 
ATOM   8643  C  CG    . GLU B 2  135 ? 190.01000 164.03200 219.52300 1.000 65.26059  ? 135  GLU B CG    1 
ATOM   8644  C  CD    . GLU B 2  135 ? 189.82700 164.39100 218.06600 1.000 71.18521  ? 135  GLU B CD    1 
ATOM   8645  O  OE1   . GLU B 2  135 ? 189.82600 163.46800 217.22500 1.000 72.07147  ? 135  GLU B OE1   1 
ATOM   8646  O  OE2   . GLU B 2  135 ? 189.67500 165.59200 217.76000 1.000 74.21471  ? 135  GLU B OE2   1 
ATOM   8647  N  N     . ARG B 2  136 ? 185.43100 162.62700 220.24000 1.000 51.99034  ? 136  ARG B N     1 
ATOM   8648  C  CA    . ARG B 2  136 ? 184.35800 161.79900 220.77000 1.000 55.99725  ? 136  ARG B CA    1 
ATOM   8649  C  C     . ARG B 2  136 ? 184.31800 160.41300 220.14200 1.000 62.53629  ? 136  ARG B C     1 
ATOM   8650  O  O     . ARG B 2  136 ? 183.33500 159.69000 220.32300 1.000 66.24016  ? 136  ARG B O     1 
ATOM   8651  C  CB    . ARG B 2  136 ? 183.01500 162.50400 220.58200 1.000 54.99836  ? 136  ARG B CB    1 
ATOM   8652  C  CG    . ARG B 2  136 ? 182.99500 163.91300 221.14800 1.000 56.03367  ? 136  ARG B CG    1 
ATOM   8653  C  CD    . ARG B 2  136 ? 181.61000 164.52600 221.09600 1.000 56.50823  ? 136  ARG B CD    1 
ATOM   8654  N  NE    . ARG B 2  136 ? 181.16800 164.96100 222.41500 1.000 57.12410  ? 136  ARG B NE    1 
ATOM   8655  C  CZ    . ARG B 2  136 ? 181.37900 166.17000 222.91700 1.000 58.00730  ? 136  ARG B CZ    1 
ATOM   8656  N  NH1   . ARG B 2  136 ? 182.01400 167.10300 222.22900 1.000 64.11700  ? 136  ARG B NH1   1 
ATOM   8657  N  NH2   . ARG B 2  136 ? 180.94100 166.44900 224.14000 1.000 63.70995  ? 136  ARG B NH2   1 
ATOM   8658  N  N     . GLY B 2  137 ? 185.36100 160.02700 219.41300 1.000 65.44415  ? 137  GLY B N     1 
ATOM   8659  C  CA    . GLY B 2  137 ? 185.39900 158.72300 218.78300 1.000 63.25434  ? 137  GLY B CA    1 
ATOM   8660  C  C     . GLY B 2  137 ? 185.60000 158.80500 217.28500 1.000 69.53981  ? 137  GLY B C     1 
ATOM   8661  O  O     . GLY B 2  137 ? 186.16500 159.78000 216.78100 1.000 67.48429  ? 137  GLY B O     1 
ATOM   8662  N  N     . ASP B 2  138 ? 185.14300 157.78800 216.56400 1.000 79.32266  ? 138  ASP B N     1 
ATOM   8663  C  CA    . ASP B 2  138 ? 185.22700 157.75200 215.11400 1.000 80.57178  ? 138  ASP B CA    1 
ATOM   8664  C  C     . ASP B 2  138 ? 183.85000 157.96400 214.50100 1.000 81.83584  ? 138  ASP B C     1 
ATOM   8665  O  O     . ASP B 2  138 ? 182.81800 157.75000 215.14200 1.000 77.75859  ? 138  ASP B O     1 
ATOM   8666  C  CB    . ASP B 2  138 ? 185.82200 156.42800 214.62600 1.000 76.18655  ? 138  ASP B CB    1 
ATOM   8667  C  CG    . ASP B 2  138 ? 187.29200 156.54400 214.28600 1.000 81.07915  ? 138  ASP B CG    1 
ATOM   8668  O  OD1   . ASP B 2  138 ? 187.72500 157.65100 213.90200 1.000 81.73419  ? 138  ASP B OD1   1 
ATOM   8669  O  OD2   . ASP B 2  138 ? 188.01400 155.53200 214.39800 1.000 80.97986  ? 138  ASP B OD2   1 
ATOM   8670  N  N     . PHE B 2  139 ? 183.84800 158.39100 213.23900 1.000 73.45405  ? 139  PHE B N     1 
ATOM   8671  C  CA    . PHE B 2  139 ? 182.60900 158.69400 212.52500 1.000 69.01060  ? 139  PHE B CA    1 
ATOM   8672  C  C     . PHE B 2  139 ? 181.92100 157.38700 212.14700 1.000 71.08314  ? 139  PHE B C     1 
ATOM   8673  O  O     . PHE B 2  139 ? 181.97300 156.91600 211.00800 1.000 72.13230  ? 139  PHE B O     1 
ATOM   8674  C  CB    . PHE B 2  139 ? 182.89000 159.56000 211.30500 1.000 68.55684  ? 139  PHE B CB    1 
ATOM   8675  C  CG    . PHE B 2  139 ? 183.03900 161.01500 211.62700 1.000 70.50380  ? 139  PHE B CG    1 
ATOM   8676  C  CD1   . PHE B 2  139 ? 184.25300 161.52400 212.05400 1.000 71.33788  ? 139  PHE B CD1   1 
ATOM   8677  C  CD2   . PHE B 2  139 ? 181.95900 161.87300 211.51800 1.000 67.35945  ? 139  PHE B CD2   1 
ATOM   8678  C  CE1   . PHE B 2  139 ? 184.38800 162.86300 212.35800 1.000 71.49389  ? 139  PHE B CE1   1 
ATOM   8679  C  CE2   . PHE B 2  139 ? 182.08800 163.21100 211.81900 1.000 69.34667  ? 139  PHE B CE2   1 
ATOM   8680  C  CZ    . PHE B 2  139 ? 183.30300 163.70700 212.24100 1.000 68.54871  ? 139  PHE B CZ    1 
ATOM   8681  N  N     . ASN B 2  140 ? 181.26600 156.79400 213.13800 1.000 75.25272  ? 140  ASN B N     1 
ATOM   8682  C  CA    . ASN B 2  140 ? 180.47500 155.58300 212.97000 1.000 75.56871  ? 140  ASN B CA    1 
ATOM   8683  C  C     . ASN B 2  140 ? 179.57200 155.44800 214.19100 1.000 79.39673  ? 140  ASN B C     1 
ATOM   8684  O  O     . ASN B 2  140 ? 179.51700 156.34000 215.04400 1.000 82.83493  ? 140  ASN B O     1 
ATOM   8685  C  CB    . ASN B 2  140 ? 181.37500 154.35900 212.76300 1.000 75.99455  ? 140  ASN B CB    1 
ATOM   8686  C  CG    . ASN B 2  140 ? 182.54200 154.32000 213.72900 1.000 81.15361  ? 140  ASN B CG    1 
ATOM   8687  O  OD1   . ASN B 2  140 ? 182.42800 154.73500 214.88100 1.000 81.53892  ? 140  ASN B OD1   1 
ATOM   8688  N  ND2   . ASN B 2  140 ? 183.68100 153.82400 213.25600 1.000 80.25297  ? 140  ASN B ND2   1 
ATOM   8689  N  N     . HIS B 2  141 ? 178.85400 154.32900 214.27300 1.000 87.16689  ? 141  HIS B N     1 
ATOM   8690  C  CA    . HIS B 2  141 ? 177.94700 154.05700 215.38100 1.000 86.28089  ? 141  HIS B CA    1 
ATOM   8691  C  C     . HIS B 2  141 ? 178.55500 153.10500 216.40400 1.000 88.93321  ? 141  HIS B C     1 
ATOM   8692  O  O     . HIS B 2  141 ? 177.84900 152.25300 216.95600 1.000 90.04217  ? 141  HIS B O     1 
ATOM   8693  C  CB    . HIS B 2  141 ? 176.62100 153.50400 214.86000 1.000 82.62941  ? 141  HIS B CB    1 
ATOM   8694  C  CG    . HIS B 2  141 ? 175.46200 154.42800 215.06300 1.000 87.47382  ? 141  HIS B CG    1 
ATOM   8695  N  ND1   . HIS B 2  141 ? 175.15000 154.97000 216.29100 1.000 89.70535  ? 141  HIS B ND1   1 
ATOM   8696  C  CD2   . HIS B 2  141 ? 174.53400 154.90000 214.19700 1.000 86.40140  ? 141  HIS B CD2   1 
ATOM   8697  C  CE1   . HIS B 2  141 ? 174.08300 155.74000 216.17200 1.000 88.19511  ? 141  HIS B CE1   1 
ATOM   8698  N  NE2   . HIS B 2  141 ? 173.69000 155.71500 214.91200 1.000 85.87613  ? 141  HIS B NE2   1 
ATOM   8699  N  N     . GLU B 2  142 ? 179.86100 153.22100 216.65500 1.000 90.34819  ? 142  GLU B N     1 
ATOM   8700  C  CA    . GLU B 2  142 ? 180.50500 152.37000 217.65100 1.000 92.48437  ? 142  GLU B CA    1 
ATOM   8701  C  C     . GLU B 2  142 ? 179.88300 152.56700 219.02700 1.000 92.39578  ? 142  GLU B C     1 
ATOM   8702  O  O     . GLU B 2  142 ? 179.59600 151.59600 219.73700 1.000 93.21082  ? 142  GLU B O     1 
ATOM   8703  C  CB    . GLU B 2  142 ? 182.00500 152.65800 217.70000 1.000 92.34468  ? 142  GLU B CB    1 
ATOM   8704  C  CG    . GLU B 2  142 ? 182.82000 151.99500 216.60500 1.000 91.50306  ? 142  GLU B CG    1 
ATOM   8705  C  CD    . GLU B 2  142 ? 184.29800 151.96400 216.93700 1.000 94.33986  ? 142  GLU B CD    1 
ATOM   8706  O  OE1   . GLU B 2  142 ? 184.63700 152.03100 218.13800 1.000 94.28908  ? 142  GLU B OE1   1 
ATOM   8707  O  OE2   . GLU B 2  142 ? 185.12100 151.87600 216.00200 1.000 94.25804  ? 142  GLU B OE2   1 
ATOM   8708  N  N     . ARG B 2  143 ? 179.66500 153.82000 219.42000 1.000 84.66881  ? 143  ARG B N     1 
ATOM   8709  C  CA    . ARG B 2  143 ? 179.16700 154.15600 220.74800 1.000 85.96938  ? 143  ARG B CA    1 
ATOM   8710  C  C     . ARG B 2  143 ? 177.87100 154.95800 220.68300 1.000 87.86564  ? 143  ARG B C     1 
ATOM   8711  O  O     . ARG B 2  143 ? 177.57900 155.75200 221.58000 1.000 87.45920  ? 143  ARG B O     1 
ATOM   8712  C  CB    . ARG B 2  143 ? 180.23200 154.91600 221.53600 1.000 83.39130  ? 143  ARG B CB    1 
ATOM   8713  C  CG    . ARG B 2  143 ? 181.24900 155.62400 220.65600 1.000 81.33547  ? 143  ARG B CG    1 
ATOM   8714  C  CD    . ARG B 2  143 ? 182.02200 156.66100 221.44000 1.000 82.21318  ? 143  ARG B CD    1 
ATOM   8715  N  NE    . ARG B 2  143 ? 181.14200 157.72000 221.92000 1.000 82.99051  ? 143  ARG B NE    1 
ATOM   8716  C  CZ    . ARG B 2  143 ? 181.52500 158.71200 222.71000 1.000 85.92334  ? 143  ARG B CZ    1 
ATOM   8717  N  NH1   . ARG B 2  143 ? 182.77400 158.81600 223.13400 1.000 84.26259  ? 143  ARG B NH1   1 
ATOM   8718  N  NH2   . ARG B 2  143 ? 180.63100 159.62100 223.08700 1.000 82.80722  ? 143  ARG B NH2   1 
ATOM   8719  N  N     . GLY B 2  144 ? 177.08400 154.75800 219.62700 1.000 83.57607  ? 144  GLY B N     1 
ATOM   8720  C  CA    . GLY B 2  144 ? 175.81300 155.44600 219.50800 1.000 82.13820  ? 144  GLY B CA    1 
ATOM   8721  C  C     . GLY B 2  144 ? 175.97700 156.94800 219.34500 1.000 80.78970  ? 144  GLY B C     1 
ATOM   8722  O  O     . GLY B 2  144 ? 176.96900 157.44400 218.80300 1.000 78.52116  ? 144  GLY B O     1 
ATOM   8723  N  N     . GLU B 2  145 ? 174.97800 157.68300 219.82800 1.000 74.89138  ? 145  GLU B N     1 
ATOM   8724  C  CA    . GLU B 2  145 ? 175.00800 159.13600 219.74300 1.000 71.34860  ? 145  GLU B CA    1 
ATOM   8725  C  C     . GLU B 2  145 ? 176.09700 159.71300 220.63700 1.000 72.62215  ? 145  GLU B C     1 
ATOM   8726  O  O     . GLU B 2  145 ? 176.32200 159.24600 221.75700 1.000 72.94913  ? 145  GLU B O     1 
ATOM   8727  C  CB    . GLU B 2  145 ? 173.65400 159.72400 220.13400 1.000 68.86953  ? 145  GLU B CB    1 
ATOM   8728  C  CG    . GLU B 2  145 ? 172.59100 159.60300 219.06100 1.000 72.90633  ? 145  GLU B CG    1 
ATOM   8729  C  CD    . GLU B 2  145 ? 171.39100 160.48500 219.33700 1.000 74.93194  ? 145  GLU B CD    1 
ATOM   8730  O  OE1   . GLU B 2  145 ? 171.42700 161.24500 220.32800 1.000 72.20238  ? 145  GLU B OE1   1 
ATOM   8731  O  OE2   . GLU B 2  145 ? 170.41400 160.42000 218.56300 1.000 75.21768  ? 145  GLU B OE2   1 
ATOM   8732  N  N     . ARG B 2  146 ? 176.77800 160.73400 220.12800 1.000 69.03648  ? 146  ARG B N     1 
ATOM   8733  C  CA    . ARG B 2  146 ? 177.77300 161.45000 220.90700 1.000 63.23108  ? 146  ARG B CA    1 
ATOM   8734  C  C     . ARG B 2  146 ? 177.10100 162.49700 221.78600 1.000 64.87061  ? 146  ARG B C     1 
ATOM   8735  O  O     . ARG B 2  146 ? 176.00100 162.97300 221.49200 1.000 64.27607  ? 146  ARG B O     1 
ATOM   8736  C  CB    . ARG B 2  146 ? 178.79200 162.12200 219.98700 1.000 61.17305  ? 146  ARG B CB    1 
ATOM   8737  C  CG    . ARG B 2  146 ? 179.38900 161.21000 218.93600 1.000 62.68701  ? 146  ARG B CG    1 
ATOM   8738  C  CD    . ARG B 2  146 ? 180.18800 160.09100 219.57300 1.000 66.63524  ? 146  ARG B CD    1 
ATOM   8739  N  NE    . ARG B 2  146 ? 181.01800 159.39200 218.60000 1.000 67.23298  ? 146  ARG B NE    1 
ATOM   8740  C  CZ    . ARG B 2  146 ? 180.63700 158.31500 217.92800 1.000 68.98510  ? 146  ARG B CZ    1 
ATOM   8741  N  NH1   . ARG B 2  146 ? 179.44100 157.77800 218.10400 1.000 68.43851  ? 146  ARG B NH1   1 
ATOM   8742  N  NH2   . ARG B 2  146 ? 181.47800 157.76300 217.05900 1.000 66.41918  ? 146  ARG B NH2   1 
ATOM   8743  N  N     . LYS B 2  147 ? 177.77200 162.84900 222.87600 1.000 63.38926  ? 147  LYS B N     1 
ATOM   8744  C  CA    . LYS B 2  147 ? 177.26900 163.88400 223.76300 1.000 59.45210  ? 147  LYS B CA    1 
ATOM   8745  C  C     . LYS B 2  147 ? 177.58200 165.26700 223.20000 1.000 61.90138  ? 147  LYS B C     1 
ATOM   8746  O  O     . LYS B 2  147 ? 178.46400 165.44100 222.35500 1.000 61.75463  ? 147  LYS B O     1 
ATOM   8747  C  CB    . LYS B 2  147 ? 177.86100 163.72600 225.16200 1.000 61.95790  ? 147  LYS B CB    1 
ATOM   8748  C  CG    . LYS B 2  147 ? 176.98300 162.92800 226.10900 1.000 65.87491  ? 147  LYS B CG    1 
ATOM   8749  C  CD    . LYS B 2  147 ? 177.73600 162.54000 227.36500 1.000 63.13360  ? 147  LYS B CD    1 
ATOM   8750  C  CE    . LYS B 2  147 ? 176.79700 161.99800 228.42900 1.000 69.04620  ? 147  LYS B CE    1 
ATOM   8751  N  NZ    . LYS B 2  147 ? 175.91400 163.06400 228.97200 1.000 70.52535  ? 147  LYS B NZ    1 
ATOM   8752  N  N     . VAL B 2  148 ? 176.84300 166.26100 223.68400 1.000 55.92072  ? 148  VAL B N     1 
ATOM   8753  C  CA    . VAL B 2  148 ? 176.88900 167.61900 223.15800 1.000 51.94711  ? 148  VAL B CA    1 
ATOM   8754  C  C     . VAL B 2  148 ? 177.29100 168.57000 224.27700 1.000 53.67589  ? 148  VAL B C     1 
ATOM   8755  O  O     . VAL B 2  148 ? 176.68500 168.55900 225.35400 1.000 56.06007  ? 148  VAL B O     1 
ATOM   8756  C  CB    . VAL B 2  148 ? 175.53300 168.02500 222.55000 1.000 51.40022  ? 148  VAL B CB    1 
ATOM   8757  C  CG1   . VAL B 2  148 ? 175.45900 169.52400 222.34900 1.000 55.94913  ? 148  VAL B CG1   1 
ATOM   8758  C  CG2   . VAL B 2  148 ? 175.31200 167.29800 221.23300 1.000 49.79490  ? 148  VAL B CG2   1 
ATOM   8759  N  N     . CYS B 2  149 ? 178.31200 169.38600 224.02300 1.000 63.85167  ? 149  CYS B N     1 
ATOM   8760  C  CA    . CYS B 2  149 ? 178.70400 170.41200 224.97900 1.000 54.96127  ? 149  CYS B CA    1 
ATOM   8761  C  C     . CYS B 2  149 ? 177.62500 171.48200 225.09200 1.000 55.96264  ? 149  CYS B C     1 
ATOM   8762  O  O     . CYS B 2  149 ? 177.05900 171.92900 224.09000 1.000 62.22167  ? 149  CYS B O     1 
ATOM   8763  C  CB    . CYS B 2  149 ? 180.02900 171.05500 224.56600 1.000 51.73910  ? 149  CYS B CB    1 
ATOM   8764  S  SG    . CYS B 2  149 ? 181.48000 169.99700 224.74800 1.000 88.05510  ? 149  CYS B SG    1 
ATOM   8765  N  N     . ARG B 2  150 ? 177.34600 171.89800 226.32300 1.000 56.62362  ? 150  ARG B N     1 
ATOM   8766  C  CA    . ARG B 2  150 ? 176.37400 172.95200 226.56800 1.000 51.59302  ? 150  ARG B CA    1 
ATOM   8767  C  C     . ARG B 2  150 ? 176.94800 174.31700 226.20800 1.000 49.96024  ? 150  ARG B C     1 
ATOM   8768  O  O     . ARG B 2  150 ? 178.16200 174.53400 226.23600 1.000 56.80205  ? 150  ARG B O     1 
ATOM   8769  C  CB    . ARG B 2  150 ? 175.93500 172.95200 228.03300 1.000 51.71676  ? 150  ARG B CB    1 
ATOM   8770  C  CG    . ARG B 2  150 ? 174.93300 171.87100 228.39700 1.000 57.16277  ? 150  ARG B CG    1 
ATOM   8771  C  CD    . ARG B 2  150 ? 174.47400 172.02100 229.83800 1.000 57.93730  ? 150  ARG B CD    1 
ATOM   8772  N  NE    . ARG B 2  150 ? 174.83700 170.86400 230.64600 1.000 60.31047  ? 150  ARG B NE    1 
ATOM   8773  C  CZ    . ARG B 2  150 ? 173.99800 169.89600 230.98500 1.000 61.86883  ? 150  ARG B CZ    1 
ATOM   8774  N  NH1   . ARG B 2  150 ? 172.72600 169.92900 230.62900 1.000 61.96231  ? 150  ARG B NH1   1 
ATOM   8775  N  NH2   . ARG B 2  150 ? 174.44800 168.86900 231.70000 1.000 60.19149  ? 150  ARG B NH2   1 
ATOM   8776  N  N     . PHE B 2  151 ? 176.05600 175.24100 225.86100 1.000 43.27092  ? 151  PHE B N     1 
ATOM   8777  C  CA    . PHE B 2  151 ? 176.42600 176.63200 225.63100 1.000 47.71123  ? 151  PHE B CA    1 
ATOM   8778  C  C     . PHE B 2  151 ? 175.42300 177.51300 226.35600 1.000 50.44836  ? 151  PHE B C     1 
ATOM   8779  O  O     . PHE B 2  151 ? 174.23200 177.49000 226.03400 1.000 50.67050  ? 151  PHE B O     1 
ATOM   8780  C  CB    . PHE B 2  151 ? 176.46300 176.97000 224.13800 1.000 46.57837  ? 151  PHE B CB    1 
ATOM   8781  C  CG    . PHE B 2  151 ? 177.13300 178.27800 223.83500 1.000 50.60655  ? 151  PHE B CG    1 
ATOM   8782  C  CD1   . PHE B 2  151 ? 176.41100 179.46000 223.82400 1.000 43.48302  ? 151  PHE B CD1   1 
ATOM   8783  C  CD2   . PHE B 2  151 ? 178.49000 178.32700 223.57100 1.000 51.14251  ? 151  PHE B CD2   1 
ATOM   8784  C  CE1   . PHE B 2  151 ? 177.03100 180.66400 223.55200 1.000 40.24731  ? 151  PHE B CE1   1 
ATOM   8785  C  CE2   . PHE B 2  151 ? 179.11600 179.52500 223.29800 1.000 46.49698  ? 151  PHE B CE2   1 
ATOM   8786  C  CZ    . PHE B 2  151 ? 178.38500 180.69600 223.28800 1.000 36.49521  ? 151  PHE B CZ    1 
ATOM   8787  N  N     . LYS B 2  152 ? 175.90300 178.28500 227.32600 1.000 56.76139  ? 152  LYS B N     1 
ATOM   8788  C  CA    . LYS B 2  152 ? 175.04000 179.10000 228.16700 1.000 54.01807  ? 152  LYS B CA    1 
ATOM   8789  C  C     . LYS B 2  152 ? 174.75100 180.43900 227.50400 1.000 57.64294  ? 152  LYS B C     1 
ATOM   8790  O  O     . LYS B 2  152 ? 175.63200 181.04400 226.88700 1.000 59.70686  ? 152  LYS B O     1 
ATOM   8791  C  CB    . LYS B 2  152 ? 175.68100 179.32700 229.53700 1.000 54.01144  ? 152  LYS B CB    1 
ATOM   8792  C  CG    . LYS B 2  152 ? 176.01700 178.04800 230.27700 1.000 62.63328  ? 152  LYS B CG    1 
ATOM   8793  C  CD    . LYS B 2  152 ? 176.72200 178.33400 231.58900 1.000 61.54923  ? 152  LYS B CD    1 
ATOM   8794  C  CE    . LYS B 2  152 ? 177.17200 177.04900 232.26400 1.000 63.55069  ? 152  LYS B CE    1 
ATOM   8795  N  NZ    . LYS B 2  152 ? 178.00200 177.30700 233.47200 1.000 60.43128  ? 152  LYS B NZ    1 
ATOM   8796  N  N     . LEU B 2  153 ? 173.50500 180.89700 227.64100 1.000 58.43366  ? 153  LEU B N     1 
ATOM   8797  C  CA    . LEU B 2  153 ? 173.13200 182.20400 227.11400 1.000 52.45921  ? 153  LEU B CA    1 
ATOM   8798  C  C     . LEU B 2  153 ? 173.85200 183.33200 227.84000 1.000 55.28601  ? 153  LEU B C     1 
ATOM   8799  O  O     . LEU B 2  153 ? 174.04400 184.40800 227.26500 1.000 63.98260  ? 153  LEU B O     1 
ATOM   8800  C  CB    . LEU B 2  153 ? 171.61900 182.40100 227.20500 1.000 51.29514  ? 153  LEU B CB    1 
ATOM   8801  C  CG    . LEU B 2  153 ? 170.77400 181.82000 226.07300 1.000 54.55791  ? 153  LEU B CG    1 
ATOM   8802  C  CD1   . LEU B 2  153 ? 169.29600 181.98000 226.37400 1.000 57.75739  ? 153  LEU B CD1   1 
ATOM   8803  C  CD2   . LEU B 2  153 ? 171.12700 182.49200 224.75900 1.000 55.93254  ? 153  LEU B CD2   1 
ATOM   8804  N  N     . GLU B 2  154 ? 174.25900 183.10800 229.09200 1.000 62.08761  ? 154  GLU B N     1 
ATOM   8805  C  CA    . GLU B 2  154 ? 174.92500 184.15400 229.86000 1.000 61.30140  ? 154  GLU B CA    1 
ATOM   8806  C  C     . GLU B 2  154 ? 176.24700 184.58300 229.23900 1.000 64.29975  ? 154  GLU B C     1 
ATOM   8807  O  O     . GLU B 2  154 ? 176.71300 185.69200 229.51700 1.000 65.91989  ? 154  GLU B O     1 
ATOM   8808  C  CB    . GLU B 2  154 ? 175.16300 183.69200 231.29800 1.000 61.14857  ? 154  GLU B CB    1 
ATOM   8809  C  CG    . GLU B 2  154 ? 173.90100 183.39200 232.08800 1.000 63.89542  ? 154  GLU B CG    1 
ATOM   8810  C  CD    . GLU B 2  154 ? 173.50700 181.93200 232.02300 1.000 70.55674  ? 154  GLU B CD    1 
ATOM   8811  O  OE1   . GLU B 2  154 ? 173.30800 181.41600 230.90400 1.000 69.02998  ? 154  GLU B OE1   1 
ATOM   8812  O  OE2   . GLU B 2  154 ? 173.40800 181.29600 233.09400 1.000 73.23453  ? 154  GLU B OE2   1 
ATOM   8813  N  N     . TRP B 2  155 ? 176.86300 183.73700 228.40900 1.000 58.44941  ? 155  TRP B N     1 
ATOM   8814  C  CA    . TRP B 2  155 ? 178.09800 184.12900 227.74200 1.000 57.78842  ? 155  TRP B CA    1 
ATOM   8815  C  C     . TRP B 2  155 ? 177.90500 185.33600 226.83400 1.000 61.12313  ? 155  TRP B C     1 
ATOM   8816  O  O     . TRP B 2  155 ? 178.87600 186.04200 226.54700 1.000 64.21659  ? 155  TRP B O     1 
ATOM   8817  C  CB    . TRP B 2  155 ? 178.66800 182.97000 226.91700 1.000 62.68266  ? 155  TRP B CB    1 
ATOM   8818  C  CG    . TRP B 2  155 ? 178.94800 181.66600 227.64800 1.000 62.68307  ? 155  TRP B CG    1 
ATOM   8819  C  CD1   . TRP B 2  155 ? 178.92700 180.41300 227.10100 1.000 61.97806  ? 155  TRP B CD1   1 
ATOM   8820  C  CD2   . TRP B 2  155 ? 179.30100 181.48700 229.03000 1.000 57.27861  ? 155  TRP B CD2   1 
ATOM   8821  N  NE1   . TRP B 2  155 ? 179.23800 179.47200 228.04900 1.000 59.49738  ? 155  TRP B NE1   1 
ATOM   8822  C  CE2   . TRP B 2  155 ? 179.47100 180.10400 229.24100 1.000 61.62715  ? 155  TRP B CE2   1 
ATOM   8823  C  CE3   . TRP B 2  155 ? 179.48800 182.35800 230.10800 1.000 60.06667  ? 155  TRP B CE3   1 
ATOM   8824  C  CZ2   . TRP B 2  155 ? 179.81500 179.57600 230.48000 1.000 64.53534  ? 155  TRP B CZ2   1 
ATOM   8825  C  CZ3   . TRP B 2  155 ? 179.82700 181.83300 231.33500 1.000 64.62967  ? 155  TRP B CZ3   1 
ATOM   8826  C  CH2   . TRP B 2  155 ? 179.98800 180.45500 231.51300 1.000 67.05420  ? 155  TRP B CH2   1 
ATOM   8827  N  N     . LEU B 2  156 ? 176.68000 185.58800 226.37900 1.000 53.27775  ? 156  LEU B N     1 
ATOM   8828  C  CA    . LEU B 2  156 ? 176.40300 186.64600 225.42000 1.000 50.12084  ? 156  LEU B CA    1 
ATOM   8829  C  C     . LEU B 2  156 ? 176.21100 188.01200 226.06700 1.000 56.10764  ? 156  LEU B C     1 
ATOM   8830  O  O     . LEU B 2  156 ? 175.97700 188.98900 225.34900 1.000 61.54877  ? 156  LEU B O     1 
ATOM   8831  C  CB    . LEU B 2  156 ? 175.17100 186.28800 224.58500 1.000 53.41492  ? 156  LEU B CB    1 
ATOM   8832  C  CG    . LEU B 2  156 ? 175.25700 184.98700 223.78200 1.000 50.70547  ? 156  LEU B CG    1 
ATOM   8833  C  CD1   . LEU B 2  156 ? 174.03700 184.81900 222.89200 1.000 47.77727  ? 156  LEU B CD1   1 
ATOM   8834  C  CD2   . LEU B 2  156 ? 176.53700 184.94000 222.96100 1.000 48.96031  ? 156  LEU B CD2   1 
ATOM   8835  N  N     . GLY B 2  157 ? 176.29700 188.10300 227.38900 1.000 55.14164  ? 157  GLY B N     1 
ATOM   8836  C  CA    . GLY B 2  157 ? 176.32500 189.39900 228.05200 1.000 50.13452  ? 157  GLY B CA    1 
ATOM   8837  C  C     . GLY B 2  157 ? 175.06600 190.20500 227.80700 1.000 53.96909  ? 157  GLY B C     1 
ATOM   8838  O  O     . GLY B 2  157 ? 173.94800 189.75600 228.07900 1.000 58.20154  ? 157  GLY B O     1 
ATOM   8839  N  N     . ASN B 2  158 ? 175.23800 191.42000 227.28600 1.000 56.11616  ? 158  ASN B N     1 
ATOM   8840  C  CA    . ASN B 2  158 ? 174.10600 192.29500 227.01100 1.000 58.08896  ? 158  ASN B CA    1 
ATOM   8841  C  C     . ASN B 2  158 ? 173.32800 191.88600 225.77100 1.000 61.43836  ? 158  ASN B C     1 
ATOM   8842  O  O     . ASN B 2  158 ? 172.27100 192.46700 225.50400 1.000 64.60353  ? 158  ASN B O     1 
ATOM   8843  C  CB    . ASN B 2  158 ? 174.57800 193.74200 226.86100 1.000 62.06299  ? 158  ASN B CB    1 
ATOM   8844  C  CG    . ASN B 2  158 ? 175.18300 194.29200 228.13400 1.000 65.61430  ? 158  ASN B CG    1 
ATOM   8845  O  OD1   . ASN B 2  158 ? 175.97000 195.23600 228.10200 1.000 65.17322  ? 158  ASN B OD1   1 
ATOM   8846  N  ND2   . ASN B 2  158 ? 174.82800 193.69500 229.26500 1.000 64.04989  ? 158  ASN B ND2   1 
ATOM   8847  N  N     . CYS B 2  159 ? 173.82300 190.91300 225.00800 1.000 55.44864  ? 159  CYS B N     1 
ATOM   8848  C  CA    . CYS B 2  159 ? 173.10400 190.36700 223.86600 1.000 50.45836  ? 159  CYS B CA    1 
ATOM   8849  C  C     . CYS B 2  159 ? 172.47600 189.01600 224.18700 1.000 53.12635  ? 159  CYS B C     1 
ATOM   8850  O  O     . CYS B 2  159 ? 172.05300 188.29900 223.27600 1.000 58.52043  ? 159  CYS B O     1 
ATOM   8851  C  CB    . CYS B 2  159 ? 174.03500 190.24600 222.66000 1.000 52.98550  ? 159  CYS B CB    1 
ATOM   8852  S  SG    . CYS B 2  159 ? 174.88600 191.77000 222.17700 1.000 65.98313  ? 159  CYS B SG    1 
ATOM   8853  N  N     . SER B 2  160 ? 172.41200 188.65600 225.47000 1.000 53.73422  ? 160  SER B N     1 
ATOM   8854  C  CA    . SER B 2  160 ? 171.90900 187.34800 225.87200 1.000 50.34960  ? 160  SER B CA    1 
ATOM   8855  C  C     . SER B 2  160 ? 170.39300 187.25200 225.78200 1.000 54.68646  ? 160  SER B C     1 
ATOM   8856  O  O     . SER B 2  160 ? 169.85800 186.15600 225.58800 1.000 56.62090  ? 160  SER B O     1 
ATOM   8857  C  CB    . SER B 2  160 ? 172.35900 187.03300 227.29700 1.000 50.91209  ? 160  SER B CB    1 
ATOM   8858  O  OG    . SER B 2  160 ? 171.87200 187.99900 228.20900 1.000 61.33649  ? 160  SER B OG    1 
ATOM   8859  N  N     . GLY B 2  161 ? 169.68800 188.37000 225.92700 1.000 63.38815  ? 161  GLY B N     1 
ATOM   8860  C  CA    . GLY B 2  161 ? 168.24100 188.35000 225.92500 1.000 59.56643  ? 161  GLY B CA    1 
ATOM   8861  C  C     . GLY B 2  161 ? 167.60300 187.92700 227.22700 1.000 65.12503  ? 161  GLY B C     1 
ATOM   8862  O  O     . GLY B 2  161 ? 166.39100 187.68700 227.25300 1.000 67.39968  ? 161  GLY B O     1 
ATOM   8863  N  N     . LEU B 2  162 ? 168.37500 187.82300 228.30700 1.000 64.56026  ? 162  LEU B N     1 
ATOM   8864  C  CA    . LEU B 2  162 ? 167.83600 187.45500 229.60900 1.000 63.15129  ? 162  LEU B CA    1 
ATOM   8865  C  C     . LEU B 2  162 ? 167.39400 188.65600 230.42900 1.000 67.88575  ? 162  LEU B C     1 
ATOM   8866  O  O     . LEU B 2  162 ? 166.50400 188.52100 231.27500 1.000 69.15740  ? 162  LEU B O     1 
ATOM   8867  C  CB    . LEU B 2  162 ? 168.87300 186.65600 230.40500 1.000 62.48519  ? 162  LEU B CB    1 
ATOM   8868  C  CG    . LEU B 2  162 ? 169.40700 185.38700 229.73700 1.000 64.78929  ? 162  LEU B CG    1 
ATOM   8869  C  CD1   . LEU B 2  162 ? 170.40200 184.68400 230.64400 1.000 63.71145  ? 162  LEU B CD1   1 
ATOM   8870  C  CD2   . LEU B 2  162 ? 168.26800 184.45300 229.36100 1.000 63.63369  ? 162  LEU B CD2   1 
ATOM   8871  N  N     . ASN B 2  163 ? 167.99500 189.82100 230.20100 1.000 70.02808  ? 163  ASN B N     1 
ATOM   8872  C  CA    . ASN B 2  163 ? 167.58400 191.06400 230.83800 1.000 65.40867  ? 163  ASN B CA    1 
ATOM   8873  C  C     . ASN B 2  163 ? 166.95900 192.03600 229.85000 1.000 71.09555  ? 163  ASN B C     1 
ATOM   8874  O  O     . ASN B 2  163 ? 165.83900 192.50700 230.06800 1.000 76.75935  ? 163  ASN B O     1 
ATOM   8875  C  CB    . ASN B 2  163 ? 168.78400 191.72100 231.53500 1.000 66.61388  ? 163  ASN B CB    1 
ATOM   8876  C  CG    . ASN B 2  163 ? 169.46800 190.79000 232.51500 1.000 73.90905  ? 163  ASN B CG    1 
ATOM   8877  O  OD1   . ASN B 2  163 ? 170.64600 190.46900 232.36600 1.000 76.64976  ? 163  ASN B OD1   1 
ATOM   8878  N  ND2   . ASN B 2  163 ? 168.72800 190.34900 233.52700 1.000 73.63472  ? 163  ASN B ND2   1 
ATOM   8879  N  N     . ASP B 2  164 ? 167.66100 192.34900 228.76400 1.000 71.27105  ? 164  ASP B N     1 
ATOM   8880  C  CA    . ASP B 2  164 ? 167.11600 193.15000 227.67400 1.000 66.78137  ? 164  ASP B CA    1 
ATOM   8881  C  C     . ASP B 2  164 ? 166.56500 192.21100 226.60700 1.000 69.99807  ? 164  ASP B C     1 
ATOM   8882  O  O     . ASP B 2  164 ? 167.32600 191.47100 225.97500 1.000 72.75059  ? 164  ASP B O     1 
ATOM   8883  C  CB    . ASP B 2  164 ? 168.19300 194.06200 227.08900 1.000 63.04623  ? 164  ASP B CB    1 
ATOM   8884  C  CG    . ASP B 2  164 ? 167.66000 194.98600 226.01100 1.000 70.13111  ? 164  ASP B CG    1 
ATOM   8885  O  OD1   . ASP B 2  164 ? 166.42600 195.05200 225.82900 1.000 70.33426  ? 164  ASP B OD1   1 
ATOM   8886  O  OD2   . ASP B 2  164 ? 168.47800 195.65100 225.34300 1.000 69.30302  ? 164  ASP B OD2   1 
ATOM   8887  N  N     . GLU B 2  165 ? 165.25100 192.24400 226.40000 1.000 66.05085  ? 165  GLU B N     1 
ATOM   8888  C  CA    . GLU B 2  165 ? 164.60000 191.35300 225.45000 1.000 64.02113  ? 165  GLU B CA    1 
ATOM   8889  C  C     . GLU B 2  165 ? 164.63000 191.88600 224.02600 1.000 62.60340  ? 165  GLU B C     1 
ATOM   8890  O  O     . GLU B 2  165 ? 164.16900 191.19400 223.11100 1.000 66.03716  ? 165  GLU B O     1 
ATOM   8891  C  CB    . GLU B 2  165 ? 163.14900 191.09600 225.87000 1.000 67.39288  ? 165  GLU B CB    1 
ATOM   8892  C  CG    . GLU B 2  165 ? 162.17100 192.20100 225.48900 1.000 69.32163  ? 165  GLU B CG    1 
ATOM   8893  C  CD    . GLU B 2  165 ? 162.18400 193.37300 226.45300 1.000 71.34714  ? 165  GLU B CD    1 
ATOM   8894  O  OE1   . GLU B 2  165 ? 163.14400 193.50000 227.24200 1.000 70.01641  ? 165  GLU B OE1   1 
ATOM   8895  O  OE2   . GLU B 2  165 ? 161.22200 194.16800 226.42600 1.000 71.33827  ? 165  GLU B OE2   1 
ATOM   8896  N  N     . THR B 2  166 ? 165.14700 193.09500 223.81800 1.000 58.97835  ? 166  THR B N     1 
ATOM   8897  C  CA    . THR B 2  166 ? 165.27200 193.68600 222.49400 1.000 57.99028  ? 166  THR B CA    1 
ATOM   8898  C  C     . THR B 2  166 ? 166.69300 193.61600 221.95000 1.000 59.42388  ? 166  THR B C     1 
ATOM   8899  O  O     . THR B 2  166 ? 166.91600 193.99500 220.79800 1.000 62.90350  ? 166  THR B O     1 
ATOM   8900  C  CB    . THR B 2  166 ? 164.80000 195.14300 222.51400 1.000 59.10458  ? 166  THR B CB    1 
ATOM   8901  O  OG1   . THR B 2  166 ? 165.62300 195.90000 223.40800 1.000 59.01049  ? 166  THR B OG1   1 
ATOM   8902  C  CG2   . THR B 2  166 ? 163.35600 195.22000 222.97100 1.000 59.06453  ? 166  THR B CG2   1 
ATOM   8903  N  N     . TYR B 2  167 ? 167.64900 193.14500 222.75300 1.000 52.08536  ? 167  TYR B N     1 
ATOM   8904  C  CA    . TYR B 2  167 ? 169.04100 192.96000 222.33500 1.000 48.93104  ? 167  TYR B CA    1 
ATOM   8905  C  C     . TYR B 2  167 ? 169.69100 194.27400 221.91200 1.000 51.56908  ? 167  TYR B C     1 
ATOM   8906  O  O     . TYR B 2  167 ? 170.51500 194.30500 220.99600 1.000 58.36800  ? 167  TYR B O     1 
ATOM   8907  C  CB    . TYR B 2  167 ? 169.15500 191.91900 221.21800 1.000 52.83869  ? 167  TYR B CB    1 
ATOM   8908  C  CG    . TYR B 2  167 ? 168.53900 190.58700 221.57100 1.000 51.21505  ? 167  TYR B CG    1 
ATOM   8909  C  CD1   . TYR B 2  167 ? 169.28600 189.59700 222.19500 1.000 48.06561  ? 167  TYR B CD1   1 
ATOM   8910  C  CD2   . TYR B 2  167 ? 167.21000 190.32000 221.28300 1.000 51.79803  ? 167  TYR B CD2   1 
ATOM   8911  C  CE1   . TYR B 2  167 ? 168.72500 188.37900 222.51700 1.000 52.53142  ? 167  TYR B CE1   1 
ATOM   8912  C  CE2   . TYR B 2  167 ? 166.64300 189.11000 221.60300 1.000 47.68476  ? 167  TYR B CE2   1 
ATOM   8913  C  CZ    . TYR B 2  167 ? 167.40400 188.14100 222.22100 1.000 51.42907  ? 167  TYR B CZ    1 
ATOM   8914  O  OH    . TYR B 2  167 ? 166.84100 186.92900 222.54200 1.000 52.56151  ? 167  TYR B OH    1 
ATOM   8915  N  N     . GLY B 2  168 ? 169.33700 195.36600 222.58500 1.000 52.48377  ? 168  GLY B N     1 
ATOM   8916  C  CA    . GLY B 2  168 ? 169.94200 196.65600 222.32900 1.000 49.31598  ? 168  GLY B CA    1 
ATOM   8917  C  C     . GLY B 2  168 ? 169.34400 197.44300 221.18700 1.000 52.72389  ? 168  GLY B C     1 
ATOM   8918  O  O     . GLY B 2  168 ? 169.82200 198.54800 220.90700 1.000 57.53386  ? 168  GLY B O     1 
ATOM   8919  N  N     . TYR B 2  169 ? 168.31700 196.92000 220.51700 1.000 52.88040  ? 169  TYR B N     1 
ATOM   8920  C  CA    . TYR B 2  169 ? 167.72300 197.64700 219.40100 1.000 53.38559  ? 169  TYR B CA    1 
ATOM   8921  C  C     . TYR B 2  169 ? 166.85400 198.80200 219.88300 1.000 57.11561  ? 169  TYR B C     1 
ATOM   8922  O  O     . TYR B 2  169 ? 166.79700 199.84900 219.23000 1.000 60.28209  ? 169  TYR B O     1 
ATOM   8923  C  CB    . TYR B 2  169 ? 166.92300 196.68900 218.51900 1.000 51.43170  ? 169  TYR B CB    1 
ATOM   8924  C  CG    . TYR B 2  169 ? 167.79900 195.81700 217.64900 1.000 55.25758  ? 169  TYR B CG    1 
ATOM   8925  C  CD1   . TYR B 2  169 ? 168.40700 194.67900 218.16000 1.000 54.07497  ? 169  TYR B CD1   1 
ATOM   8926  C  CD2   . TYR B 2  169 ? 168.03100 196.14100 216.32100 1.000 48.76078  ? 169  TYR B CD2   1 
ATOM   8927  C  CE1   . TYR B 2  169 ? 169.21200 193.88800 217.37300 1.000 50.75815  ? 169  TYR B CE1   1 
ATOM   8928  C  CE2   . TYR B 2  169 ? 168.83400 195.35600 215.52600 1.000 48.99833  ? 169  TYR B CE2   1 
ATOM   8929  C  CZ    . TYR B 2  169 ? 169.42300 194.23000 216.05700 1.000 52.46443  ? 169  TYR B CZ    1 
ATOM   8930  O  OH    . TYR B 2  169 ? 170.22500 193.44400 215.26800 1.000 51.04146  ? 169  TYR B OH    1 
ATOM   8931  N  N     . LYS B 2  170 ? 166.17500 198.63700 221.02000 1.000 62.25050  ? 170  LYS B N     1 
ATOM   8932  C  CA    . LYS B 2  170 ? 165.42500 199.75000 221.59400 1.000 59.02753  ? 170  LYS B CA    1 
ATOM   8933  C  C     . LYS B 2  170 ? 166.35600 200.87600 222.02300 1.000 58.33594  ? 170  LYS B C     1 
ATOM   8934  O  O     . LYS B 2  170 ? 166.04000 202.05700 221.83900 1.000 65.71452  ? 170  LYS B O     1 
ATOM   8935  C  CB    . LYS B 2  170 ? 164.58600 199.27000 222.77600 1.000 59.71565  ? 170  LYS B CB    1 
ATOM   8936  C  CG    . LYS B 2  170 ? 163.98400 200.39700 223.60000 1.000 61.44865  ? 170  LYS B CG    1 
ATOM   8937  C  CD    . LYS B 2  170 ? 163.37200 199.88600 224.89300 1.000 63.43314  ? 170  LYS B CD    1 
ATOM   8938  C  CE    . LYS B 2  170 ? 162.06500 199.15400 224.64400 1.000 66.66514  ? 170  LYS B CE    1 
ATOM   8939  N  NZ    . LYS B 2  170 ? 160.98500 200.08400 224.21600 1.000 63.29617  ? 170  LYS B NZ    1 
ATOM   8940  N  N     . GLU B 2  171 ? 167.51200 200.53100 222.58900 1.000 63.50741  ? 171  GLU B N     1 
ATOM   8941  C  CA    . GLU B 2  171 ? 168.47800 201.52200 223.04100 1.000 60.98084  ? 171  GLU B CA    1 
ATOM   8942  C  C     . GLU B 2  171 ? 169.30100 202.12000 221.90800 1.000 62.13473  ? 171  GLU B C     1 
ATOM   8943  O  O     . GLU B 2  171 ? 169.95700 203.14500 222.11900 1.000 61.96739  ? 171  GLU B O     1 
ATOM   8944  C  CB    . GLU B 2  171 ? 169.42200 200.90300 224.07200 1.000 61.40460  ? 171  GLU B CB    1 
ATOM   8945  C  CG    . GLU B 2  171 ? 168.72700 200.20100 225.22100 1.000 66.27701  ? 171  GLU B CG    1 
ATOM   8946  C  CD    . GLU B 2  171 ? 169.70500 199.50700 226.14600 1.000 70.32173  ? 171  GLU B CD    1 
ATOM   8947  O  OE1   . GLU B 2  171 ? 170.92400 199.74500 226.00700 1.000 66.64894  ? 171  GLU B OE1   1 
ATOM   8948  O  OE2   . GLU B 2  171 ? 169.25700 198.72100 227.00600 1.000 70.37481  ? 171  GLU B OE2   1 
ATOM   8949  N  N     . GLY B 2  172 ? 169.28900 201.51600 220.72300 1.000 60.40295  ? 172  GLY B N     1 
ATOM   8950  C  CA    . GLY B 2  172 ? 170.11600 201.98600 219.63200 1.000 60.51397  ? 172  GLY B CA    1 
ATOM   8951  C  C     . GLY B 2  172 ? 171.49100 201.36800 219.56500 1.000 62.97321  ? 172  GLY B C     1 
ATOM   8952  O  O     . GLY B 2  172 ? 172.37400 201.92800 218.90600 1.000 63.95012  ? 172  GLY B O     1 
ATOM   8953  N  N     . LYS B 2  173 ? 171.70600 200.23600 220.23200 1.000 60.36577  ? 173  LYS B N     1 
ATOM   8954  C  CA    . LYS B 2  173 ? 172.99800 199.55000 220.26100 1.000 47.30856  ? 173  LYS B CA    1 
ATOM   8955  C  C     . LYS B 2  173 ? 172.77700 198.11800 219.80000 1.000 53.75427  ? 173  LYS B C     1 
ATOM   8956  O  O     . LYS B 2  173 ? 172.77100 197.18300 220.61200 1.000 61.54401  ? 173  LYS B O     1 
ATOM   8957  C  CB    . LYS B 2  173 ? 173.61800 199.59200 221.65600 1.000 52.89798  ? 173  LYS B CB    1 
ATOM   8958  C  CG    . LYS B 2  173 ? 173.72100 200.98000 222.24600 1.000 59.06016  ? 173  LYS B CG    1 
ATOM   8959  C  CD    . LYS B 2  173 ? 174.32900 200.94400 223.63300 1.000 53.06340  ? 173  LYS B CD    1 
ATOM   8960  C  CE    . LYS B 2  173 ? 174.37000 202.32900 224.24800 1.000 54.74532  ? 173  LYS B CE    1 
ATOM   8961  N  NZ    . LYS B 2  173 ? 175.04400 202.31200 225.57200 1.000 62.13405  ? 173  LYS B NZ    1 
ATOM   8962  N  N     . PRO B 2  174 ? 172.61100 197.90900 218.49500 1.000 45.49557  ? 174  PRO B N     1 
ATOM   8963  C  CA    . PRO B 2  174 ? 172.17200 196.60000 218.00300 1.000 43.62204  ? 174  PRO B CA    1 
ATOM   8964  C  C     . PRO B 2  174 ? 173.19300 195.50400 218.26600 1.000 44.01104  ? 174  PRO B C     1 
ATOM   8965  O  O     . PRO B 2  174 ? 174.40400 195.73400 218.27500 1.000 41.29211  ? 174  PRO B O     1 
ATOM   8966  C  CB    . PRO B 2  174 ? 171.98100 196.83500 216.50100 1.000 45.36610  ? 174  PRO B CB    1 
ATOM   8967  C  CG    . PRO B 2  174 ? 172.87700 197.98100 216.18400 1.000 41.79769  ? 174  PRO B CG    1 
ATOM   8968  C  CD    . PRO B 2  174 ? 172.86800 198.85700 217.39900 1.000 44.61303  ? 174  PRO B CD    1 
ATOM   8969  N  N     . CYS B 2  175 ? 172.67700 194.29800 218.47300 1.000 46.97263  ? 175  CYS B N     1 
ATOM   8970  C  CA    . CYS B 2  175 ? 173.47600 193.09900 218.66400 1.000 43.64930  ? 175  CYS B CA    1 
ATOM   8971  C  C     . CYS B 2  175 ? 173.38400 192.22100 217.42500 1.000 44.08084  ? 175  CYS B C     1 
ATOM   8972  O  O     . CYS B 2  175 ? 172.32600 192.12900 216.79500 1.000 49.95526  ? 175  CYS B O     1 
ATOM   8973  C  CB    . CYS B 2  175 ? 172.99600 192.30500 219.88200 1.000 43.95336  ? 175  CYS B CB    1 
ATOM   8974  S  SG    . CYS B 2  175 ? 173.40500 192.98500 221.50500 1.000 64.98130  ? 175  CYS B SG    1 
ATOM   8975  N  N     . ILE B 2  176 ? 174.49500 191.57900 217.07500 1.000 43.68840  ? 176  ILE B N     1 
ATOM   8976  C  CA    . ILE B 2  176 ? 174.51100 190.53200 216.06100 1.000 36.31385  ? 176  ILE B CA    1 
ATOM   8977  C  C     . ILE B 2  176 ? 175.18100 189.30300 216.65700 1.000 36.32047  ? 176  ILE B C     1 
ATOM   8978  O  O     . ILE B 2  176 ? 176.14400 189.41900 217.42300 1.000 38.85418  ? 176  ILE B O     1 
ATOM   8979  C  CB    . ILE B 2  176 ? 175.22100 190.97100 214.76100 1.000 30.31357  ? 176  ILE B CB    1 
ATOM   8980  C  CG1   . ILE B 2  176 ? 176.69000 191.30700 215.01600 1.000 43.18058  ? 176  ILE B CG1   1 
ATOM   8981  C  CG2   . ILE B 2  176 ? 174.50600 192.15400 214.12700 1.000 39.97495  ? 176  ILE B CG2   1 
ATOM   8982  C  CD1   . ILE B 2  176 ? 177.47100 191.59600 213.75700 1.000 42.66096  ? 176  ILE B CD1   1 
ATOM   8983  N  N     . ILE B 2  177 ? 174.65600 188.12800 216.32700 1.000 39.51217  ? 177  ILE B N     1 
ATOM   8984  C  CA    . ILE B 2  177 ? 175.19600 186.85900 216.80000 1.000 36.43642  ? 177  ILE B CA    1 
ATOM   8985  C  C     . ILE B 2  177 ? 175.95800 186.22200 215.64800 1.000 35.92330  ? 177  ILE B C     1 
ATOM   8986  O  O     . ILE B 2  177 ? 175.37500 185.91500 214.60200 1.000 44.82400  ? 177  ILE B O     1 
ATOM   8987  C  CB    . ILE B 2  177 ? 174.09000 185.92400 217.31400 1.000 38.68244  ? 177  ILE B CB    1 
ATOM   8988  C  CG1   . ILE B 2  177 ? 173.15100 186.66900 218.26500 1.000 40.20434  ? 177  ILE B CG1   1 
ATOM   8989  C  CG2   . ILE B 2  177 ? 174.69700 184.71300 218.00800 1.000 37.45266  ? 177  ILE B CG2   1 
ATOM   8990  C  CD1   . ILE B 2  177 ? 173.82300 187.17600 219.51200 1.000 40.29375  ? 177  ILE B CD1   1 
ATOM   8991  N  N     . ILE B 2  178 ? 177.25300 186.01300 215.84000 1.000 37.54006  ? 178  ILE B N     1 
ATOM   8992  C  CA    . ILE B 2  178 ? 178.12200 185.46400 214.80600 1.000 30.86982  ? 178  ILE B CA    1 
ATOM   8993  C  C     . ILE B 2  178 ? 178.25800 183.96500 215.02000 1.000 31.44360  ? 178  ILE B C     1 
ATOM   8994  O  O     . ILE B 2  178 ? 178.38300 183.49300 216.15600 1.000 44.62197  ? 178  ILE B O     1 
ATOM   8995  C  CB    . ILE B 2  178 ? 179.49700 186.15800 214.81100 1.000 36.05496  ? 178  ILE B CB    1 
ATOM   8996  C  CG1   . ILE B 2  178 ? 179.32600 187.65800 214.57700 1.000 34.13915  ? 178  ILE B CG1   1 
ATOM   8997  C  CG2   . ILE B 2  178 ? 180.40400 185.57100 213.74500 1.000 25.29483  ? 178  ILE B CG2   1 
ATOM   8998  C  CD1   . ILE B 2  178 ? 180.62800 188.40000 214.45900 1.000 37.61830  ? 178  ILE B CD1   1 
ATOM   8999  N  N     . LYS B 2  179 ? 178.21900 183.21300 213.92300 1.000 32.66521  ? 179  LYS B N     1 
ATOM   9000  C  CA    . LYS B 2  179 ? 178.32900 181.76500 213.95800 1.000 32.73469  ? 179  LYS B CA    1 
ATOM   9001  C  C     . LYS B 2  179 ? 179.18800 181.30400 212.78900 1.000 36.88210  ? 179  LYS B C     1 
ATOM   9002  O  O     . LYS B 2  179 ? 179.28000 181.97300 211.75900 1.000 36.43869  ? 179  LYS B O     1 
ATOM   9003  C  CB    . LYS B 2  179 ? 176.94600 181.10400 213.91200 1.000 25.99680  ? 179  LYS B CB    1 
ATOM   9004  C  CG    . LYS B 2  179 ? 175.96300 181.81700 213.00000 1.000 35.67277  ? 179  LYS B CG    1 
ATOM   9005  C  CD    . LYS B 2  179 ? 174.53100 181.41000 213.28900 1.000 36.18755  ? 179  LYS B CD    1 
ATOM   9006  C  CE    . LYS B 2  179 ? 174.21800 180.04600 212.71600 1.000 47.22709  ? 179  LYS B CE    1 
ATOM   9007  N  NZ    . LYS B 2  179 ? 174.19000 180.07000 211.23000 1.000 42.45107  ? 179  LYS B NZ    1 
ATOM   9008  N  N     . LEU B 2  180 ? 179.82200 180.15100 212.96600 1.000 33.04830  ? 180  LEU B N     1 
ATOM   9009  C  CA    . LEU B 2  180 ? 180.64000 179.52700 211.93700 1.000 17.53408  ? 180  LEU B CA    1 
ATOM   9010  C  C     . LEU B 2  180 ? 179.89100 178.32700 211.37800 1.000 27.03891  ? 180  LEU B C     1 
ATOM   9011  O  O     . LEU B 2  180 ? 179.38200 177.50300 212.14200 1.000 39.58797  ? 180  LEU B O     1 
ATOM   9012  C  CB    . LEU B 2  180 ? 181.99600 179.10200 212.50400 1.000 24.06544  ? 180  LEU B CB    1 
ATOM   9013  C  CG    . LEU B 2  180 ? 183.08000 178.67100 211.51500 1.000 36.27858  ? 180  LEU B CG    1 
ATOM   9014  C  CD1   . LEU B 2  180 ? 183.49400 179.82700 210.61700 1.000 28.13672  ? 180  LEU B CD1   1 
ATOM   9015  C  CD2   . LEU B 2  180 ? 184.28000 178.11000 212.25600 1.000 25.57106  ? 180  LEU B CD2   1 
ATOM   9016  N  N     . ASN B 2  181 ? 179.81600 178.24000 210.05100 1.000 22.12562  ? 181  ASN B N     1 
ATOM   9017  C  CA    . ASN B 2  181 ? 179.05900 177.17400 209.40700 1.000 24.35592  ? 181  ASN B CA    1 
ATOM   9018  C  C     . ASN B 2  181 ? 179.60200 175.80600 209.79800 1.000 22.79192  ? 181  ASN B C     1 
ATOM   9019  O  O     . ASN B 2  181 ? 180.81500 175.58500 209.83300 1.000 40.48556  ? 181  ASN B O     1 
ATOM   9020  C  CB    . ASN B 2  181 ? 179.09700 177.33900 207.88700 1.000 12.00216  ? 181  ASN B CB    1 
ATOM   9021  C  CG    . ASN B 2  181 ? 178.12700 178.39200 207.39000 1.000 17.51672  ? 181  ASN B CG    1 
ATOM   9022  O  OD1   . ASN B 2  181 ? 177.53100 179.12200 208.17700 1.000 37.90097  ? 181  ASN B OD1   1 
ATOM   9023  N  ND2   . ASN B 2  181 ? 177.96500 178.47500 206.07800 1.000 20.93367  ? 181  ASN B ND2   1 
ATOM   9024  N  N     . ARG B 2  182 ? 178.69000 174.88300 210.09000 1.000 22.01760  ? 182  ARG B N     1 
ATOM   9025  C  CA    . ARG B 2  182 ? 179.07900 173.55900 210.55400 1.000 23.70532  ? 182  ARG B CA    1 
ATOM   9026  C  C     . ARG B 2  182 ? 179.65600 172.73300 209.41200 1.000 30.30390  ? 182  ARG B C     1 
ATOM   9027  O  O     . ARG B 2  182 ? 179.08200 172.67100 208.32200 1.000 36.73253  ? 182  ARG B O     1 
ATOM   9028  C  CB    . ARG B 2  182 ? 177.88100 172.83700 211.16600 1.000 21.14642  ? 182  ARG B CB    1 
ATOM   9029  C  CG    . ARG B 2  182 ? 177.31100 173.50700 212.39800 1.000 29.39389  ? 182  ARG B CG    1 
ATOM   9030  C  CD    . ARG B 2  182 ? 176.37300 172.57400 213.13800 1.000 25.42935  ? 182  ARG B CD    1 
ATOM   9031  N  NE    . ARG B 2  182 ? 175.32800 172.04900 212.27000 1.000 21.44125  ? 182  ARG B NE    1 
ATOM   9032  C  CZ    . ARG B 2  182 ? 174.09500 172.52800 212.20200 1.000 24.91357  ? 182  ARG B CZ    1 
ATOM   9033  N  NH1   . ARG B 2  182 ? 173.70800 173.54200 212.95500 1.000 31.46840  ? 182  ARG B NH1   1 
ATOM   9034  N  NH2   . ARG B 2  182 ? 173.23000 171.97600 211.35800 1.000 25.06882  ? 182  ARG B NH2   1 
ATOM   9035  N  N     . VAL B 2  183 ? 180.80300 172.10900 209.66600 1.000 24.87736  ? 183  VAL B N     1 
ATOM   9036  C  CA    . VAL B 2  183 ? 181.42400 171.15700 208.75400 1.000 23.34605  ? 183  VAL B CA    1 
ATOM   9037  C  C     . VAL B 2  183 ? 181.77500 169.91600 209.56000 1.000 30.69231  ? 183  VAL B C     1 
ATOM   9038  O  O     . VAL B 2  183 ? 182.36000 170.02300 210.64200 1.000 53.26720  ? 183  VAL B O     1 
ATOM   9039  C  CB    . VAL B 2  183 ? 182.67900 171.73800 208.07300 1.000 31.36433  ? 183  VAL B CB    1 
ATOM   9040  C  CG1   . VAL B 2  183 ? 183.28000 170.73300 207.10400 1.000 28.54709  ? 183  VAL B CG1   1 
ATOM   9041  C  CG2   . VAL B 2  183 ? 182.35400 173.04400 207.36000 1.000 28.85734  ? 183  VAL B CG2   1 
ATOM   9042  N  N     . LEU B 2  184 ? 181.40900 168.74400 209.04500 1.000 26.39245  ? 184  LEU B N     1 
ATOM   9043  C  CA    . LEU B 2  184 ? 181.67700 167.50200 209.75800 1.000 30.85136  ? 184  LEU B CA    1 
ATOM   9044  C  C     . LEU B 2  184 ? 183.17600 167.25300 209.86200 1.000 39.22186  ? 184  LEU B C     1 
ATOM   9045  O  O     . LEU B 2  184 ? 183.89700 167.30600 208.86100 1.000 45.50315  ? 184  LEU B O     1 
ATOM   9046  C  CB    . LEU B 2  184 ? 181.00200 166.32300 209.05800 1.000 38.84404  ? 184  LEU B CB    1 
ATOM   9047  C  CG    . LEU B 2  184 ? 179.64200 165.88300 209.60200 1.000 38.18829  ? 184  LEU B CG    1 
ATOM   9048  C  CD1   . LEU B 2  184 ? 178.57900 166.91800 209.30300 1.000 39.59343  ? 184  LEU B CD1   1 
ATOM   9049  C  CD2   . LEU B 2  184 ? 179.24600 164.53100 209.04300 1.000 33.20732  ? 184  LEU B CD2   1 
ATOM   9050  N  N     . GLY B 2  185 ? 183.64400 166.98300 211.07900 1.000 31.32224  ? 185  GLY B N     1 
ATOM   9051  C  CA    . GLY B 2  185 ? 185.03200 166.64600 211.30700 1.000 30.65802  ? 185  GLY B CA    1 
ATOM   9052  C  C     . GLY B 2  185 ? 186.00700 167.79500 211.20800 1.000 35.66150  ? 185  GLY B C     1 
ATOM   9053  O  O     . GLY B 2  185 ? 187.21000 167.57600 211.38000 1.000 49.44476  ? 185  GLY B O     1 
ATOM   9054  N  N     . PHE B 2  186 ? 185.53700 169.00700 210.93600 1.000 36.06428  ? 186  PHE B N     1 
ATOM   9055  C  CA    . PHE B 2  186 ? 186.41700 170.15700 210.78900 1.000 31.20362  ? 186  PHE B CA    1 
ATOM   9056  C  C     . PHE B 2  186 ? 186.83900 170.67200 212.15800 1.000 36.73231  ? 186  PHE B C     1 
ATOM   9057  O  O     . PHE B 2  186 ? 185.99400 170.98100 213.00400 1.000 47.85073  ? 186  PHE B O     1 
ATOM   9058  C  CB    . PHE B 2  186 ? 185.71400 171.25600 209.99500 1.000 25.43583  ? 186  PHE B CB    1 
ATOM   9059  C  CG    . PHE B 2  186 ? 186.50700 172.52600 209.86600 1.000 28.41565  ? 186  PHE B CG    1 
ATOM   9060  C  CD1   . PHE B 2  186 ? 187.51500 172.63600 208.92600 1.000 35.58345  ? 186  PHE B CD1   1 
ATOM   9061  C  CD2   . PHE B 2  186 ? 186.23000 173.61700 210.67200 1.000 30.86806  ? 186  PHE B CD2   1 
ATOM   9062  C  CE1   . PHE B 2  186 ? 188.24100 173.80300 208.79900 1.000 32.55427  ? 186  PHE B CE1   1 
ATOM   9063  C  CE2   . PHE B 2  186 ? 186.95200 174.78800 210.55000 1.000 32.78956  ? 186  PHE B CE2   1 
ATOM   9064  C  CZ    . PHE B 2  186 ? 187.95900 174.88100 209.61300 1.000 34.06572  ? 186  PHE B CZ    1 
ATOM   9065  N  N     . LYS B 2  187 ? 188.14700 170.75400 212.37800 1.000 40.11158  ? 187  LYS B N     1 
ATOM   9066  C  CA    . LYS B 2  187 ? 188.68600 171.33100 213.60300 1.000 35.62104  ? 187  LYS B CA    1 
ATOM   9067  C  C     . LYS B 2  187 ? 189.38900 172.63600 213.26700 1.000 34.23884  ? 187  LYS B C     1 
ATOM   9068  O  O     . LYS B 2  187 ? 190.43500 172.61300 212.60100 1.000 42.04993  ? 187  LYS B O     1 
ATOM   9069  C  CB    . LYS B 2  187 ? 189.65000 170.36300 214.29000 1.000 42.37271  ? 187  LYS B CB    1 
ATOM   9070  C  CG    . LYS B 2  187 ? 188.96300 169.20200 214.98200 1.000 40.25371  ? 187  LYS B CG    1 
ATOM   9071  C  CD    . LYS B 2  187 ? 189.94300 168.39400 215.81200 1.000 44.91319  ? 187  LYS B CD    1 
ATOM   9072  C  CE    . LYS B 2  187 ? 190.86500 167.56500 214.93800 1.000 49.29856  ? 187  LYS B CE    1 
ATOM   9073  N  NZ    . LYS B 2  187 ? 190.12200 166.50000 214.21100 1.000 56.08062  ? 187  LYS B NZ    1 
ATOM   9074  N  N     . PRO B 2  188 ? 188.85200 173.78600 213.67400 1.000 36.99706  ? 188  PRO B N     1 
ATOM   9075  C  CA    . PRO B 2  188 ? 189.51800 175.05800 213.37500 1.000 34.18363  ? 188  PRO B CA    1 
ATOM   9076  C  C     . PRO B 2  188 ? 190.90000 175.12800 214.00700 1.000 41.76204  ? 188  PRO B C     1 
ATOM   9077  O  O     . PRO B 2  188 ? 191.12500 174.64000 215.11500 1.000 46.66204  ? 188  PRO B O     1 
ATOM   9078  C  CB    . PRO B 2  188 ? 188.57100 176.10300 213.97600 1.000 39.29261  ? 188  PRO B CB    1 
ATOM   9079  C  CG    . PRO B 2  188 ? 187.25600 175.41800 214.08400 1.000 31.11625  ? 188  PRO B CG    1 
ATOM   9080  C  CD    . PRO B 2  188 ? 187.56900 173.98500 214.36400 1.000 32.73133  ? 188  PRO B CD    1 
ATOM   9081  N  N     . LYS B 2  189 ? 191.82900 175.73700 213.28100 1.000 47.34668  ? 189  LYS B N     1 
ATOM   9082  C  CA    . LYS B 2  189 ? 193.18900 175.91900 213.76600 1.000 42.92593  ? 189  LYS B CA    1 
ATOM   9083  C  C     . LYS B 2  189 ? 193.46000 177.40300 213.95100 1.000 52.31988  ? 189  LYS B C     1 
ATOM   9084  O  O     . LYS B 2  189 ? 193.54500 178.13800 212.95600 1.000 57.66563  ? 189  LYS B O     1 
ATOM   9085  C  CB    . LYS B 2  189 ? 194.19600 175.30800 212.79200 1.000 41.29891  ? 189  LYS B CB    1 
ATOM   9086  C  CG    . LYS B 2  189 ? 194.00100 173.82100 212.56700 1.000 51.57184  ? 189  LYS B CG    1 
ATOM   9087  C  CD    . LYS B 2  189 ? 194.78900 173.33500 211.36500 1.000 56.68053  ? 189  LYS B CD    1 
ATOM   9088  C  CE    . LYS B 2  189 ? 194.44600 171.89300 211.03300 1.000 53.46833  ? 189  LYS B CE    1 
ATOM   9089  N  NZ    . LYS B 2  189 ? 195.09400 171.43600 209.77400 1.000 53.11694  ? 189  LYS B NZ    1 
ATOM   9090  N  N     . PRO B 2  190 ? 193.59900 177.89000 215.18000 1.000 52.15204  ? 190  PRO B N     1 
ATOM   9091  C  CA    . PRO B 2  190 ? 193.87500 179.31300 215.39100 1.000 42.70792  ? 190  PRO B CA    1 
ATOM   9092  C  C     . PRO B 2  190 ? 195.23100 179.69200 214.82400 1.000 49.06519  ? 190  PRO B C     1 
ATOM   9093  O  O     . PRO B 2  190 ? 196.09400 178.82300 214.62800 1.000 57.52976  ? 190  PRO B O     1 
ATOM   9094  C  CB    . PRO B 2  190 ? 193.84700 179.45400 216.92100 1.000 44.41191  ? 190  PRO B CB    1 
ATOM   9095  C  CG    . PRO B 2  190 ? 193.06000 178.28300 217.39700 1.000 45.74258  ? 190  PRO B CG    1 
ATOM   9096  C  CD    . PRO B 2  190 ? 193.38500 177.17600 216.44700 1.000 48.03326  ? 190  PRO B CD    1 
ATOM   9097  N  N     . PRO B 2  191 ? 195.44700 180.97300 214.52000 1.000 58.07515  ? 191  PRO B N     1 
ATOM   9098  C  CA    . PRO B 2  191 ? 196.73400 181.39000 213.95100 1.000 60.42914  ? 191  PRO B CA    1 
ATOM   9099  C  C     . PRO B 2  191 ? 197.89300 181.11000 214.89600 1.000 65.71613  ? 191  PRO B C     1 
ATOM   9100  O  O     . PRO B 2  191 ? 197.74600 181.11200 216.12000 1.000 64.04991  ? 191  PRO B O     1 
ATOM   9101  C  CB    . PRO B 2  191 ? 196.55000 182.89500 213.72000 1.000 59.43157  ? 191  PRO B CB    1 
ATOM   9102  C  CG    . PRO B 2  191 ? 195.39600 183.28700 214.57100 1.000 55.71092  ? 191  PRO B CG    1 
ATOM   9103  C  CD    . PRO B 2  191 ? 194.50100 182.09500 214.61000 1.000 55.44847  ? 191  PRO B CD    1 
ATOM   9104  N  N     . LYS B 2  192 ? 199.06000 180.87000 214.30400 1.000 84.84709  ? 192  LYS B N     1 
ATOM   9105  C  CA    . LYS B 2  192 ? 200.23300 180.40700 215.03500 1.000 85.41006  ? 192  LYS B CA    1 
ATOM   9106  C  C     . LYS B 2  192 ? 201.03400 181.59000 215.56500 1.000 86.02790  ? 192  LYS B C     1 
ATOM   9107  O  O     . LYS B 2  192 ? 201.49300 182.43400 214.78800 1.000 89.16017  ? 192  LYS B O     1 
ATOM   9108  C  CB    . LYS B 2  192 ? 201.10400 179.53200 214.13500 1.000 85.00090  ? 192  LYS B CB    1 
ATOM   9109  C  CG    . LYS B 2  192 ? 200.82300 178.04700 214.26100 1.000 85.11992  ? 192  LYS B CG    1 
ATOM   9110  C  CD    . LYS B 2  192 ? 201.61600 177.43600 215.40300 1.000 87.98337  ? 192  LYS B CD    1 
ATOM   9111  C  CE    . LYS B 2  192 ? 200.92900 176.20300 215.95900 1.000 86.76410  ? 192  LYS B CE    1 
ATOM   9112  N  NZ    . LYS B 2  192 ? 199.67500 176.56500 216.67400 1.000 85.42462  ? 192  LYS B NZ    1 
ATOM   9113  N  N     . ASN B 2  193 ? 201.20100 181.63900 216.88900 1.000 98.29975  ? 193  ASN B N     1 
ATOM   9114  C  CA    . ASN B 2  193 ? 202.10200 182.58500 217.55200 1.000 101.80556 ? 193  ASN B CA    1 
ATOM   9115  C  C     . ASN B 2  193 ? 201.74000 184.03800 217.25100 1.000 104.90201 ? 193  ASN B C     1 
ATOM   9116  O  O     . ASN B 2  193 ? 202.61500 184.88000 217.03900 1.000 103.95616 ? 193  ASN B O     1 
ATOM   9117  C  CB    . ASN B 2  193 ? 203.56100 182.30300 217.18600 1.000 101.34135 ? 193  ASN B CB    1 
ATOM   9118  C  CG    . ASN B 2  193 ? 204.07300 181.01300 217.79300 1.000 103.34204 ? 193  ASN B CG    1 
ATOM   9119  O  OD1   . ASN B 2  193 ? 203.63200 180.59900 218.86600 1.000 103.65891 ? 193  ASN B OD1   1 
ATOM   9120  N  ND2   . ASN B 2  193 ? 205.01100 180.37100 217.10900 1.000 101.41617 ? 193  ASN B ND2   1 
ATOM   9121  N  N     . GLU B 2  194 ? 200.44000 184.33300 217.25200 1.000 105.78613 ? 194  GLU B N     1 
ATOM   9122  C  CA    . GLU B 2  194 ? 199.92000 185.69500 217.13100 1.000 104.82095 ? 194  GLU B CA    1 
ATOM   9123  C  C     . GLU B 2  194 ? 200.51200 186.40900 215.91500 1.000 105.48991 ? 194  GLU B C     1 
ATOM   9124  O  O     . GLU B 2  194 ? 201.08400 187.49600 216.01100 1.000 104.67618 ? 194  GLU B O     1 
ATOM   9125  C  CB    . GLU B 2  194 ? 200.18700 186.49100 218.41200 1.000 103.47560 ? 194  GLU B CB    1 
ATOM   9126  C  CG    . GLU B 2  194 ? 200.03100 185.69200 219.69900 1.000 104.89850 ? 194  GLU B CG    1 
ATOM   9127  C  CD    . GLU B 2  194 ? 201.35500 185.19400 220.24800 1.000 107.00015 ? 194  GLU B CD    1 
ATOM   9128  O  OE1   . GLU B 2  194 ? 202.28700 186.01400 220.39100 1.000 105.86235 ? 194  GLU B OE1   1 
ATOM   9129  O  OE2   . GLU B 2  194 ? 201.46600 183.98300 220.53200 1.000 105.88292 ? 194  GLU B OE2   1 
ATOM   9130  N  N     . SER B 2  195 ? 200.36300 185.77400 214.75600 1.000 102.64194 ? 195  SER B N     1 
ATOM   9131  C  CA    . SER B 2  195 ? 200.97800 186.24700 213.51900 1.000 102.42281 ? 195  SER B CA    1 
ATOM   9132  C  C     . SER B 2  195 ? 199.94000 186.36600 212.41000 1.000 103.42673 ? 195  SER B C     1 
ATOM   9133  O  O     . SER B 2  195 ? 200.12800 185.87900 211.29400 1.000 104.28032 ? 195  SER B O     1 
ATOM   9134  C  CB    . SER B 2  195 ? 202.11800 185.32700 213.09200 1.000 101.62870 ? 195  SER B CB    1 
ATOM   9135  O  OG    . SER B 2  195 ? 201.65000 184.01300 212.84200 1.000 104.32528 ? 195  SER B OG    1 
ATOM   9136  N  N     . LEU B 2  196 ? 198.81600 187.01400 212.70900 1.000 94.97757  ? 196  LEU B N     1 
ATOM   9137  C  CA    . LEU B 2  196 ? 197.80900 187.29600 211.69300 1.000 94.25880  ? 196  LEU B CA    1 
ATOM   9138  C  C     . LEU B 2  196 ? 197.56900 188.78600 211.50300 1.000 94.46581  ? 196  LEU B C     1 
ATOM   9139  O  O     . LEU B 2  196 ? 197.66500 189.28200 210.37400 1.000 93.28616  ? 196  LEU B O     1 
ATOM   9140  C  CB    . LEU B 2  196 ? 196.48700 186.58900 212.03600 1.000 92.42747  ? 196  LEU B CB    1 
ATOM   9141  C  CG    . LEU B 2  196 ? 195.79400 185.85700 210.88100 1.000 93.31515  ? 196  LEU B CG    1 
ATOM   9142  C  CD1   . LEU B 2  196 ? 195.68900 186.73500 209.64000 1.000 91.51116  ? 196  LEU B CD1   1 
ATOM   9143  C  CD2   . LEU B 2  196 ? 196.50800 184.55500 210.55000 1.000 90.02052  ? 196  LEU B CD2   1 
ATOM   9144  N  N     . GLU B 2  197 ? 197.26400 189.51700 212.57200 1.000 95.06571  ? 197  GLU B N     1 
ATOM   9145  C  CA    . GLU B 2  197 ? 196.95700 190.93800 212.47200 1.000 95.23153  ? 197  GLU B CA    1 
ATOM   9146  C  C     . GLU B 2  197 ? 197.13800 191.56700 213.84900 1.000 96.81628  ? 197  GLU B C     1 
ATOM   9147  O  O     . GLU B 2  197 ? 197.47000 190.88700 214.82400 1.000 95.64383  ? 197  GLU B O     1 
ATOM   9148  C  CB    . GLU B 2  197 ? 195.54400 191.15500 211.92000 1.000 91.60057  ? 197  GLU B CB    1 
ATOM   9149  C  CG    . GLU B 2  197 ? 194.43800 190.55500 212.76900 1.000 89.78793  ? 197  GLU B CG    1 
ATOM   9150  C  CD    . GLU B 2  197 ? 193.95700 191.50000 213.85100 1.000 94.32128  ? 197  GLU B CD    1 
ATOM   9151  O  OE1   . GLU B 2  197 ? 193.69800 192.67900 213.53400 1.000 94.78700  ? 197  GLU B OE1   1 
ATOM   9152  O  OE2   . GLU B 2  197 ? 193.85300 191.06800 215.01800 1.000 96.37676  ? 197  GLU B OE2   1 
ATOM   9153  N  N     . THR B 2  198 ? 196.91300 192.87900 213.92400 1.000 102.89981 ? 198  THR B N     1 
ATOM   9154  C  CA    . THR B 2  198 ? 197.11900 193.64000 215.15000 1.000 102.56278 ? 198  THR B CA    1 
ATOM   9155  C  C     . THR B 2  198 ? 195.89500 194.49400 215.44200 1.000 101.08776 ? 198  THR B C     1 
ATOM   9156  O  O     . THR B 2  198 ? 195.37700 195.17000 214.54800 1.000 100.65989 ? 198  THR B O     1 
ATOM   9157  C  CB    . THR B 2  198 ? 198.36500 194.53100 215.05400 1.000 101.15296 ? 198  THR B CB    1 
ATOM   9158  O  OG1   . THR B 2  198 ? 198.23300 195.42600 213.94300 1.000 101.51049 ? 198  THR B OG1   1 
ATOM   9159  C  CG2   . THR B 2  198 ? 199.62100 193.68700 214.87600 1.000 99.10890  ? 198  THR B CG2   1 
ATOM   9160  N  N     . TYR B 2  199 ? 195.44800 194.46200 216.69700 1.000 97.77100  ? 199  TYR B N     1 
ATOM   9161  C  CA    . TYR B 2  199 ? 194.32200 195.21300 217.23900 1.000 98.67555  ? 199  TYR B CA    1 
ATOM   9162  C  C     . TYR B 2  199 ? 194.34700 195.01100 218.75000 1.000 101.75311 ? 199  TYR B C     1 
ATOM   9163  O  O     . TYR B 2  199 ? 195.13800 194.19500 219.24000 1.000 100.34941 ? 199  TYR B O     1 
ATOM   9164  C  CB    . TYR B 2  199 ? 192.99500 194.73600 216.63800 1.000 96.68335  ? 199  TYR B CB    1 
ATOM   9165  C  CG    . TYR B 2  199 ? 192.30800 195.73200 215.71800 1.000 99.13520  ? 199  TYR B CG    1 
ATOM   9166  C  CD1   . TYR B 2  199 ? 191.51300 196.74800 216.23000 1.000 97.53813  ? 199  TYR B CD1   1 
ATOM   9167  C  CD2   . TYR B 2  199 ? 192.43600 195.64000 214.33700 1.000 99.02202  ? 199  TYR B CD2   1 
ATOM   9168  C  CE1   . TYR B 2  199 ? 190.88000 197.65600 215.39800 1.000 98.02148  ? 199  TYR B CE1   1 
ATOM   9169  C  CE2   . TYR B 2  199 ? 191.80800 196.54300 213.49600 1.000 98.54332  ? 199  TYR B CE2   1 
ATOM   9170  C  CZ    . TYR B 2  199 ? 191.03100 197.54700 214.03300 1.000 99.20296  ? 199  TYR B CZ    1 
ATOM   9171  O  OH    . TYR B 2  199 ? 190.40300 198.44700 213.20300 1.000 97.34129  ? 199  TYR B OH    1 
ATOM   9172  N  N     . PRO B 2  200 ? 193.52000 195.71600 219.53200 1.000 108.70974 ? 200  PRO B N     1 
ATOM   9173  C  CA    . PRO B 2  200 ? 193.42400 195.37800 220.96100 1.000 108.10019 ? 200  PRO B CA    1 
ATOM   9174  C  C     . PRO B 2  200 ? 192.75200 194.03200 221.18500 1.000 106.77005 ? 200  PRO B C     1 
ATOM   9175  O  O     . PRO B 2  200 ? 191.76500 193.92500 221.92100 1.000 107.09164 ? 200  PRO B O     1 
ATOM   9176  C  CB    . PRO B 2  200 ? 192.59100 196.52900 221.53900 1.000 106.59684 ? 200  PRO B CB    1 
ATOM   9177  C  CG    . PRO B 2  200 ? 192.83500 197.66200 220.61300 1.000 105.79211 ? 200  PRO B CG    1 
ATOM   9178  C  CD    . PRO B 2  200 ? 192.94900 197.04400 219.25000 1.000 105.41982 ? 200  PRO B CD    1 
ATOM   9179  N  N     . VAL B 2  201 ? 193.29100 192.99400 220.55100 1.000 99.86120  ? 201  VAL B N     1 
ATOM   9180  C  CA    . VAL B 2  201 ? 192.73500 191.64800 220.59600 1.000 99.33783  ? 201  VAL B CA    1 
ATOM   9181  C  C     . VAL B 2  201 ? 193.52800 190.82500 221.59900 1.000 99.53584  ? 201  VAL B C     1 
ATOM   9182  O  O     . VAL B 2  201 ? 194.76500 190.85900 221.60400 1.000 100.84410 ? 201  VAL B O     1 
ATOM   9183  C  CB    . VAL B 2  201 ? 192.75600 190.98900 219.20600 1.000 98.33553  ? 201  VAL B CB    1 
ATOM   9184  C  CG1   . VAL B 2  201 ? 191.67100 191.57400 218.32700 1.000 97.03128  ? 201  VAL B CG1   1 
ATOM   9185  C  CG2   . VAL B 2  201 ? 194.11800 191.16200 218.55000 1.000 96.39462  ? 201  VAL B CG2   1 
ATOM   9186  N  N     . MET B 2  202 ? 192.82000 190.09300 222.45700 1.000 94.55785  ? 202  MET B N     1 
ATOM   9187  C  CA    . MET B 2  202 ? 193.47900 189.14800 223.34700 1.000 94.74360  ? 202  MET B CA    1 
ATOM   9188  C  C     . MET B 2  202 ? 193.77200 187.85900 222.59300 1.000 97.26109  ? 202  MET B C     1 
ATOM   9189  O  O     . MET B 2  202 ? 193.36500 186.77200 223.01500 1.000 98.27466  ? 202  MET B O     1 
ATOM   9190  C  CB    . MET B 2  202 ? 192.62200 188.87300 224.58300 1.000 95.40088  ? 202  MET B CB    1 
ATOM   9191  C  CG    . MET B 2  202 ? 192.53800 190.04700 225.53700 1.000 97.38445  ? 202  MET B CG    1 
ATOM   9192  S  SD    . MET B 2  202 ? 191.74900 189.60300 227.09000 1.000 104.19721 ? 202  MET B SD    1 
ATOM   9193  C  CE    . MET B 2  202 ? 192.79900 188.25400 227.62100 1.000 95.75543  ? 202  MET B CE    1 
ATOM   9194  N  N     . LYS B 2  203 ? 194.48200 187.97700 221.47100 1.000 94.95846  ? 203  LYS B N     1 
ATOM   9195  C  CA    . LYS B 2  203 ? 194.79000 186.83500 220.61500 1.000 94.60605  ? 203  LYS B CA    1 
ATOM   9196  C  C     . LYS B 2  203 ? 196.00600 186.08200 221.16000 1.000 95.45448  ? 203  LYS B C     1 
ATOM   9197  O  O     . LYS B 2  203 ? 197.03800 185.93900 220.50900 1.000 96.98709  ? 203  LYS B O     1 
ATOM   9198  C  CB    . LYS B 2  203 ? 195.01500 187.29800 219.18100 1.000 92.33645  ? 203  LYS B CB    1 
ATOM   9199  C  CG    . LYS B 2  203 ? 195.06200 186.17200 218.15700 1.000 91.37675  ? 203  LYS B CG    1 
ATOM   9200  C  CD    . LYS B 2  203 ? 195.46800 186.68400 216.78300 1.000 91.86905  ? 203  LYS B CD    1 
ATOM   9201  C  CE    . LYS B 2  203 ? 194.44100 187.65000 216.22000 1.000 91.24881  ? 203  LYS B CE    1 
ATOM   9202  N  NZ    . LYS B 2  203 ? 194.75300 188.02500 214.81500 1.000 92.44113  ? 203  LYS B NZ    1 
ATOM   9203  N  N     . TYR B 2  204 ? 195.86300 185.60800 222.39800 1.000 94.04750  ? 204  TYR B N     1 
ATOM   9204  C  CA    . TYR B 2  204 ? 196.87900 184.78500 223.03100 1.000 95.48687  ? 204  TYR B CA    1 
ATOM   9205  C  C     . TYR B 2  204 ? 196.33300 183.44100 223.48500 1.000 97.06418  ? 204  TYR B C     1 
ATOM   9206  O  O     . TYR B 2  204 ? 197.09400 182.63100 224.02700 1.000 96.92052  ? 204  TYR B O     1 
ATOM   9207  C  CB    . TYR B 2  204 ? 197.50400 185.51300 224.23300 1.000 97.56950  ? 204  TYR B CB    1 
ATOM   9208  C  CG    . TYR B 2  204 ? 198.97900 185.22300 224.42400 1.000 99.56912  ? 204  TYR B CG    1 
ATOM   9209  C  CD1   . TYR B 2  204 ? 199.65900 184.38800 223.54700 1.000 99.15753  ? 204  TYR B CD1   1 
ATOM   9210  C  CD2   . TYR B 2  204 ? 199.69000 185.78100 225.48000 1.000 97.45284  ? 204  TYR B CD2   1 
ATOM   9211  C  CE1   . TYR B 2  204 ? 201.00500 184.11600 223.71100 1.000 98.15662  ? 204  TYR B CE1   1 
ATOM   9212  C  CE2   . TYR B 2  204 ? 201.03900 185.51500 225.65300 1.000 97.61833  ? 204  TYR B CE2   1 
ATOM   9213  C  CZ    . TYR B 2  204 ? 201.69000 184.68100 224.76400 1.000 99.36186  ? 204  TYR B CZ    1 
ATOM   9214  O  OH    . TYR B 2  204 ? 203.03000 184.40800 224.92400 1.000 96.96007  ? 204  TYR B OH    1 
ATOM   9215  N  N     . ASN B 2  205 ? 195.04200 183.18200 223.28600 1.000 72.54285  ? 205  ASN B N     1 
ATOM   9216  C  CA    . ASN B 2  205 ? 194.44900 181.90500 223.65000 1.000 65.20247  ? 205  ASN B CA    1 
ATOM   9217  C  C     . ASN B 2  205 ? 194.55000 180.95800 222.46200 1.000 64.36839  ? 205  ASN B C     1 
ATOM   9218  O  O     . ASN B 2  205 ? 193.93900 181.20400 221.41400 1.000 65.70245  ? 205  ASN B O     1 
ATOM   9219  C  CB    . ASN B 2  205 ? 192.99400 182.09100 224.08500 1.000 61.20911  ? 205  ASN B CB    1 
ATOM   9220  C  CG    . ASN B 2  205 ? 192.48700 180.94200 224.93200 1.000 62.05137  ? 205  ASN B CG    1 
ATOM   9221  O  OD1   . ASN B 2  205 ? 192.82000 179.78300 224.69300 1.000 65.44705  ? 205  ASN B OD1   1 
ATOM   9222  N  ND2   . ASN B 2  205 ? 191.68000 181.26200 225.93400 1.000 63.46131  ? 205  ASN B ND2   1 
ATOM   9223  N  N     . PRO B 2  206 ? 195.31600 179.87400 222.57900 1.000 57.66186  ? 206  PRO B N     1 
ATOM   9224  C  CA    . PRO B 2  206 ? 195.44000 178.93200 221.46000 1.000 58.35714  ? 206  PRO B CA    1 
ATOM   9225  C  C     . PRO B 2  206 ? 194.20000 178.07400 221.26900 1.000 54.94536  ? 206  PRO B C     1 
ATOM   9226  O  O     . PRO B 2  206 ? 194.13500 177.27300 220.33300 1.000 54.68026  ? 206  PRO B O     1 
ATOM   9227  C  CB    . PRO B 2  206 ? 196.65200 178.08100 221.85600 1.000 57.24670  ? 206  PRO B CB    1 
ATOM   9228  C  CG    . PRO B 2  206 ? 196.66100 178.13000 223.34800 1.000 59.52165  ? 206  PRO B CG    1 
ATOM   9229  C  CD    . PRO B 2  206 ? 196.18200 179.50700 223.71300 1.000 54.38984  ? 206  PRO B CD    1 
ATOM   9230  N  N     . ASN B 2  207 ? 193.21400 178.22700 222.15100 1.000 43.46402  ? 207  ASN B N     1 
ATOM   9231  C  CA    . ASN B 2  207 ? 191.98500 177.44700 222.10300 1.000 47.91552  ? 207  ASN B CA    1 
ATOM   9232  C  C     . ASN B 2  207 ? 190.79000 178.28000 221.65400 1.000 46.00906  ? 207  ASN B C     1 
ATOM   9233  O  O     . ASN B 2  207 ? 189.64300 177.89200 221.89100 1.000 50.08137  ? 207  ASN B O     1 
ATOM   9234  C  CB    . ASN B 2  207 ? 191.70900 176.81600 223.46800 1.000 52.77315  ? 207  ASN B CB    1 
ATOM   9235  C  CG    . ASN B 2  207 ? 192.76400 175.80600 223.86500 1.000 57.46145  ? 207  ASN B CG    1 
ATOM   9236  O  OD1   . ASN B 2  207 ? 193.22200 175.01800 223.04100 1.000 55.49049  ? 207  ASN B OD1   1 
ATOM   9237  N  ND2   . ASN B 2  207 ? 193.16200 175.82900 225.13200 1.000 58.62518  ? 207  ASN B ND2   1 
ATOM   9238  N  N     . VAL B 2  208 ? 191.03800 179.42300 221.02100 1.000 44.68245  ? 208  VAL B N     1 
ATOM   9239  C  CA    . VAL B 2  208 ? 189.99300 180.29000 220.49500 1.000 53.38014  ? 208  VAL B CA    1 
ATOM   9240  C  C     . VAL B 2  208 ? 190.33400 180.62100 219.05100 1.000 46.33572  ? 208  VAL B C     1 
ATOM   9241  O  O     . VAL B 2  208 ? 191.48100 180.96200 218.74500 1.000 54.44779  ? 208  VAL B O     1 
ATOM   9242  C  CB    . VAL B 2  208 ? 189.84400 181.58500 221.31800 1.000 48.26527  ? 208  VAL B CB    1 
ATOM   9243  C  CG1   . VAL B 2  208 ? 188.76600 182.47600 220.71800 1.000 41.36235  ? 208  VAL B CG1   1 
ATOM   9244  C  CG2   . VAL B 2  208 ? 189.52400 181.26700 222.75900 1.000 42.77449  ? 208  VAL B CG2   1 
ATOM   9245  N  N     . LEU B 2  209 ? 189.34400 180.51000 218.16500 1.000 42.12721  ? 209  LEU B N     1 
ATOM   9246  C  CA    . LEU B 2  209 ? 189.49500 180.97000 216.79200 1.000 42.04498  ? 209  LEU B CA    1 
ATOM   9247  C  C     . LEU B 2  209 ? 189.11000 182.44100 216.74500 1.000 41.71431  ? 209  LEU B C     1 
ATOM   9248  O  O     . LEU B 2  209 ? 187.91900 182.75900 216.86400 1.000 53.07651  ? 209  LEU B O     1 
ATOM   9249  C  CB    . LEU B 2  209 ? 188.62000 180.15900 215.85000 1.000 43.69708  ? 209  LEU B CB    1 
ATOM   9250  C  CG    . LEU B 2  209 ? 188.92900 180.32000 214.36300 1.000 39.22905  ? 209  LEU B CG    1 
ATOM   9251  C  CD1   . LEU B 2  209 ? 190.12500 179.46300 213.98700 1.000 40.76735  ? 209  LEU B CD1   1 
ATOM   9252  C  CD2   . LEU B 2  209 ? 187.71700 179.96700 213.53100 1.000 43.71283  ? 209  LEU B CD2   1 
ATOM   9253  N  N     . PRO B 2  210 ? 190.05700 183.35900 216.56500 1.000 42.23951  ? 210  PRO B N     1 
ATOM   9254  C  CA    . PRO B 2  210 ? 189.74400 184.78300 216.71800 1.000 36.45284  ? 210  PRO B CA    1 
ATOM   9255  C  C     . PRO B 2  210 ? 188.80300 185.30000 215.64100 1.000 38.79469  ? 210  PRO B C     1 
ATOM   9256  O  O     . PRO B 2  210 ? 188.84300 184.87900 214.48400 1.000 41.44168  ? 210  PRO B O     1 
ATOM   9257  C  CB    . PRO B 2  210 ? 191.11800 185.45700 216.61900 1.000 43.39767  ? 210  PRO B CB    1 
ATOM   9258  C  CG    . PRO B 2  210 ? 191.95000 184.50300 215.83500 1.000 43.51793  ? 210  PRO B CG    1 
ATOM   9259  C  CD    . PRO B 2  210 ? 191.46900 183.13300 216.21200 1.000 34.66344  ? 210  PRO B CD    1 
ATOM   9260  N  N     . VAL B 2  211 ? 187.94500 186.23200 216.04900 1.000 47.05501  ? 211  VAL B N     1 
ATOM   9261  C  CA    . VAL B 2  211 ? 187.02500 186.93000 215.16100 1.000 44.82349  ? 211  VAL B CA    1 
ATOM   9262  C  C     . VAL B 2  211 ? 187.10200 188.41300 215.48700 1.000 39.81434  ? 211  VAL B C     1 
ATOM   9263  O  O     . VAL B 2  211 ? 187.14100 188.79600 216.66100 1.000 45.13731  ? 211  VAL B O     1 
ATOM   9264  C  CB    . VAL B 2  211 ? 185.57300 186.41700 215.30300 1.000 37.57204  ? 211  VAL B CB    1 
ATOM   9265  C  CG1   . VAL B 2  211 ? 184.64100 187.17100 214.36500 1.000 40.09109  ? 211  VAL B CG1   1 
ATOM   9266  C  CG2   . VAL B 2  211 ? 185.49500 184.92300 215.04000 1.000 39.12254  ? 211  VAL B CG2   1 
ATOM   9267  N  N     . GLN B 2  212 ? 187.13200 189.24900 214.45100 1.000 56.65937  ? 212  GLN B N     1 
ATOM   9268  C  CA    . GLN B 2  212 ? 187.17500 190.69100 214.63500 1.000 51.76545  ? 212  GLN B CA    1 
ATOM   9269  C  C     . GLN B 2  212 ? 186.25900 191.37300 213.63100 1.000 48.74327  ? 212  GLN B C     1 
ATOM   9270  O  O     . GLN B 2  212 ? 186.21800 190.99300 212.45900 1.000 54.56316  ? 212  GLN B O     1 
ATOM   9271  C  CB    . GLN B 2  212 ? 188.60300 191.22800 214.49700 1.000 52.17666  ? 212  GLN B CB    1 
ATOM   9272  C  CG    . GLN B 2  212 ? 188.71400 192.71900 214.73600 1.000 61.54512  ? 212  GLN B CG    1 
ATOM   9273  C  CD    . GLN B 2  212 ? 190.00800 193.10600 215.41000 1.000 67.44347  ? 212  GLN B CD    1 
ATOM   9274  O  OE1   . GLN B 2  212 ? 191.09300 192.79900 214.91900 1.000 66.61548  ? 212  GLN B OE1   1 
ATOM   9275  N  NE2   . GLN B 2  212 ? 189.90200 193.77700 216.55100 1.000 67.79822  ? 212  GLN B NE2   1 
ATOM   9276  N  N     . CYS B 2  213 ? 185.53200 192.38500 214.10000 1.000 47.02581  ? 213  CYS B N     1 
ATOM   9277  C  CA    . CYS B 2  213 ? 184.64900 193.19500 213.26800 1.000 47.62706  ? 213  CYS B CA    1 
ATOM   9278  C  C     . CYS B 2  213 ? 185.22800 194.60000 213.16100 1.000 50.22445  ? 213  CYS B C     1 
ATOM   9279  O  O     . CYS B 2  213 ? 185.40900 195.27700 214.17800 1.000 51.08411  ? 213  CYS B O     1 
ATOM   9280  C  CB    . CYS B 2  213 ? 183.23600 193.25000 213.85100 1.000 42.68649  ? 213  CYS B CB    1 
ATOM   9281  S  SG    . CYS B 2  213 ? 182.34500 191.67600 213.92300 1.000 62.19300  ? 213  CYS B SG    1 
ATOM   9282  N  N     . THR B 2  214 ? 185.50700 195.03800 211.93600 1.000 50.71960  ? 214  THR B N     1 
ATOM   9283  C  CA    . THR B 2  214 ? 186.08700 196.34900 211.68900 1.000 45.61481  ? 214  THR B CA    1 
ATOM   9284  C  C     . THR B 2  214 ? 185.25800 197.09100 210.64900 1.000 46.10519  ? 214  THR B C     1 
ATOM   9285  O  O     . THR B 2  214 ? 184.39300 196.51800 209.98200 1.000 51.78700  ? 214  THR B O     1 
ATOM   9286  C  CB    . THR B 2  214 ? 187.54700 196.24800 211.21600 1.000 49.79824  ? 214  THR B CB    1 
ATOM   9287  O  OG1   . THR B 2  214 ? 187.60500 195.53200 209.97600 1.000 50.01628  ? 214  THR B OG1   1 
ATOM   9288  C  CG2   . THR B 2  214 ? 188.40000 195.53100 212.24500 1.000 51.19075  ? 214  THR B CG2   1 
ATOM   9289  N  N     . GLY B 2  215 ? 185.53300 198.38600 210.52200 1.000 52.10804  ? 215  GLY B N     1 
ATOM   9290  C  CA    . GLY B 2  215 ? 184.90900 199.16500 209.47100 1.000 44.60105  ? 215  GLY B CA    1 
ATOM   9291  C  C     . GLY B 2  215 ? 185.42600 198.75400 208.10300 1.000 52.73022  ? 215  GLY B C     1 
ATOM   9292  O  O     . GLY B 2  215 ? 186.60500 198.44800 207.92400 1.000 59.47133  ? 215  GLY B O     1 
ATOM   9293  N  N     . LYS B 2  216 ? 184.52100 198.74900 207.12400 1.000 58.80542  ? 216  LYS B N     1 
ATOM   9294  C  CA    . LYS B 2  216 ? 184.88000 198.32500 205.77600 1.000 54.66624  ? 216  LYS B CA    1 
ATOM   9295  C  C     . LYS B 2  216 ? 185.83300 199.32000 205.12500 1.000 60.70505  ? 216  LYS B C     1 
ATOM   9296  O  O     . LYS B 2  216 ? 186.95600 198.96900 204.74400 1.000 58.50912  ? 216  LYS B O     1 
ATOM   9297  C  CB    . LYS B 2  216 ? 183.61500 198.15500 204.93500 1.000 53.85606  ? 216  LYS B CB    1 
ATOM   9298  C  CG    . LYS B 2  216 ? 183.85200 197.59700 203.54600 1.000 54.69047  ? 216  LYS B CG    1 
ATOM   9299  C  CD    . LYS B 2  216 ? 184.23100 196.12900 203.60000 1.000 57.45783  ? 216  LYS B CD    1 
ATOM   9300  C  CE    . LYS B 2  216 ? 184.26600 195.52200 202.20800 1.000 62.70460  ? 216  LYS B CE    1 
ATOM   9301  N  NZ    . LYS B 2  216 ? 182.94800 195.62500 201.52100 1.000 60.79005  ? 216  LYS B NZ    1 
ATOM   9302  N  N     . ARG B 2  217 ? 185.40200 200.56700 204.99000 1.000 68.32825  ? 217  ARG B N     1 
ATOM   9303  C  CA    . ARG B 2  217 ? 186.21400 201.62800 204.41800 1.000 61.28385  ? 217  ARG B CA    1 
ATOM   9304  C  C     . ARG B 2  217 ? 186.82300 202.47800 205.52800 1.000 61.40454  ? 217  ARG B C     1 
ATOM   9305  O  O     . ARG B 2  217 ? 186.44200 202.38600 206.69600 1.000 66.78198  ? 217  ARG B O     1 
ATOM   9306  C  CB    . ARG B 2  217 ? 185.37200 202.49700 203.48100 1.000 63.79572  ? 217  ARG B CB    1 
ATOM   9307  C  CG    . ARG B 2  217 ? 184.60400 201.71800 202.43100 1.000 59.08773  ? 217  ARG B CG    1 
ATOM   9308  C  CD    . ARG B 2  217 ? 183.44200 202.53500 201.89900 1.000 63.41141  ? 217  ARG B CD    1 
ATOM   9309  N  NE    . ARG B 2  217 ? 182.51000 202.89800 202.96000 1.000 60.81931  ? 217  ARG B NE    1 
ATOM   9310  C  CZ    . ARG B 2  217 ? 181.35200 203.51100 202.76200 1.000 61.89098  ? 217  ARG B CZ    1 
ATOM   9311  N  NH1   . ARG B 2  217 ? 180.95200 203.85900 201.55100 1.000 63.80114  ? 217  ARG B NH1   1 
ATOM   9312  N  NH2   . ARG B 2  217 ? 180.57300 203.77900 203.80600 1.000 61.73581  ? 217  ARG B NH2   1 
ATOM   9313  N  N     . ASP B 2  218 ? 187.78600 203.31900 205.14600 1.000 74.48428  ? 218  ASP B N     1 
ATOM   9314  C  CA    . ASP B 2  218 ? 188.37800 204.23500 206.11600 1.000 76.49853  ? 218  ASP B CA    1 
ATOM   9315  C  C     . ASP B 2  218 ? 187.35000 205.23400 206.62900 1.000 75.73267  ? 218  ASP B C     1 
ATOM   9316  O  O     . ASP B 2  218 ? 187.45400 205.70700 207.76600 1.000 74.20514  ? 218  ASP B O     1 
ATOM   9317  C  CB    . ASP B 2  218 ? 189.56900 204.96400 205.49800 1.000 75.85646  ? 218  ASP B CB    1 
ATOM   9318  C  CG    . ASP B 2  218 ? 190.66100 205.25000 206.50700 1.000 78.46160  ? 218  ASP B CG    1 
ATOM   9319  O  OD1   . ASP B 2  218 ? 190.34900 205.33300 207.71400 1.000 76.24298  ? 218  ASP B OD1   1 
ATOM   9320  O  OD2   . ASP B 2  218 ? 191.83100 205.38900 206.09600 1.000 79.83928  ? 218  ASP B OD2   1 
ATOM   9321  N  N     . GLU B 2  219 ? 186.35900 205.57200 205.80200 1.000 72.92692  ? 219  GLU B N     1 
ATOM   9322  C  CA    . GLU B 2  219 ? 185.23000 206.36500 206.27400 1.000 70.46582  ? 219  GLU B CA    1 
ATOM   9323  C  C     . GLU B 2  219 ? 184.45800 205.62600 207.35800 1.000 69.46645  ? 219  GLU B C     1 
ATOM   9324  O  O     . GLU B 2  219 ? 184.05500 206.22300 208.36300 1.000 70.51932  ? 219  GLU B O     1 
ATOM   9325  C  CB    . GLU B 2  219 ? 184.31200 206.70600 205.10100 1.000 69.84573  ? 219  GLU B CB    1 
ATOM   9326  C  CG    . GLU B 2  219 ? 182.88100 207.01500 205.49200 1.000 70.06819  ? 219  GLU B CG    1 
ATOM   9327  C  CD    . GLU B 2  219 ? 181.94200 207.00200 204.30300 1.000 74.87841  ? 219  GLU B CD    1 
ATOM   9328  O  OE1   . GLU B 2  219 ? 182.42600 206.82300 203.16600 1.000 73.64737  ? 219  GLU B OE1   1 
ATOM   9329  O  OE2   . GLU B 2  219 ? 180.72100 207.16600 204.50700 1.000 71.88942  ? 219  GLU B OE2   1 
ATOM   9330  N  N     . ASP B 2  220 ? 184.24500 204.32100 207.17200 1.000 70.18013  ? 220  ASP B N     1 
ATOM   9331  C  CA    . ASP B 2  220 ? 183.48500 203.54300 208.14300 1.000 64.44195  ? 220  ASP B CA    1 
ATOM   9332  C  C     . ASP B 2  220 ? 184.24800 203.34900 209.44600 1.000 64.72998  ? 220  ASP B C     1 
ATOM   9333  O  O     . ASP B 2  220 ? 183.63400 203.28700 210.51500 1.000 67.42785  ? 220  ASP B O     1 
ATOM   9334  C  CB    . ASP B 2  220 ? 183.11300 202.18400 207.55100 1.000 57.70677  ? 220  ASP B CB    1 
ATOM   9335  C  CG    . ASP B 2  220 ? 182.18300 202.30200 206.36300 1.000 63.88841  ? 220  ASP B CG    1 
ATOM   9336  O  OD1   . ASP B 2  220 ? 181.18800 203.05000 206.45700 1.000 68.04713  ? 220  ASP B OD1   1 
ATOM   9337  O  OD2   . ASP B 2  220 ? 182.45400 201.65400 205.33200 1.000 67.44890  ? 220  ASP B OD2   1 
ATOM   9338  N  N     . LYS B 2  221 ? 185.57600 203.22700 209.37800 1.000 63.93748  ? 221  LYS B N     1 
ATOM   9339  C  CA    . LYS B 2  221 ? 186.35600 202.97000 210.58400 1.000 61.86411  ? 221  LYS B CA    1 
ATOM   9340  C  C     . LYS B 2  221 ? 186.25500 204.11700 211.57900 1.000 66.29990  ? 221  LYS B C     1 
ATOM   9341  O  O     . LYS B 2  221 ? 186.37600 203.90000 212.78900 1.000 71.99512  ? 221  LYS B O     1 
ATOM   9342  C  CB    . LYS B 2  221 ? 187.81600 202.71400 210.21900 1.000 64.57742  ? 221  LYS B CB    1 
ATOM   9343  C  CG    . LYS B 2  221 ? 188.02200 201.48400 209.36300 1.000 66.92153  ? 221  LYS B CG    1 
ATOM   9344  C  CD    . LYS B 2  221 ? 189.49300 201.19200 209.16100 1.000 66.05199  ? 221  LYS B CD    1 
ATOM   9345  C  CE    . LYS B 2  221 ? 189.68900 199.91900 208.36200 1.000 66.02685  ? 221  LYS B CE    1 
ATOM   9346  N  NZ    . LYS B 2  221 ? 191.12900 199.58500 208.21000 1.000 71.36045  ? 221  LYS B NZ    1 
ATOM   9347  N  N     . ASP B 2  222 ? 186.04000 205.33700 211.09500 1.000 67.63506  ? 222  ASP B N     1 
ATOM   9348  C  CA    . ASP B 2  222 ? 185.91000 206.50000 211.95900 1.000 69.46472  ? 222  ASP B CA    1 
ATOM   9349  C  C     . ASP B 2  222 ? 184.48700 206.72000 212.45000 1.000 73.37079  ? 222  ASP B C     1 
ATOM   9350  O  O     . ASP B 2  222 ? 184.28300 207.51800 213.37200 1.000 76.27870  ? 222  ASP B O     1 
ATOM   9351  C  CB    . ASP B 2  222 ? 186.39800 207.75300 211.22500 1.000 71.61713  ? 222  ASP B CB    1 
ATOM   9352  C  CG    . ASP B 2  222 ? 187.82700 207.62000 210.74000 1.000 77.14128  ? 222  ASP B CG    1 
ATOM   9353  O  OD1   . ASP B 2  222 ? 188.67600 207.13300 211.51500 1.000 80.39179  ? 222  ASP B OD1   1 
ATOM   9354  O  OD2   . ASP B 2  222 ? 188.10000 207.99300 209.58000 1.000 74.89134  ? 222  ASP B OD2   1 
ATOM   9355  N  N     . LYS B 2  223 ? 183.50400 206.03100 211.87000 1.000 71.09817  ? 223  LYS B N     1 
ATOM   9356  C  CA    . LYS B 2  223 ? 182.11300 206.18500 212.26400 1.000 66.37030  ? 223  LYS B CA    1 
ATOM   9357  C  C     . LYS B 2  223 ? 181.56400 205.00700 213.05200 1.000 66.85375  ? 223  LYS B C     1 
ATOM   9358  O  O     . LYS B 2  223 ? 180.54400 205.16400 213.72900 1.000 69.97722  ? 223  LYS B O     1 
ATOM   9359  C  CB    . LYS B 2  223 ? 181.23300 206.42400 211.02900 1.000 63.36763  ? 223  LYS B CB    1 
ATOM   9360  C  CG    . LYS B 2  223 ? 181.39100 207.81300 210.43700 1.000 65.50234  ? 223  LYS B CG    1 
ATOM   9361  C  CD    . LYS B 2  223 ? 180.90500 207.87000 209.00200 1.000 67.85318  ? 223  LYS B CD    1 
ATOM   9362  C  CE    . LYS B 2  223 ? 181.06400 209.26600 208.42800 1.000 68.24705  ? 223  LYS B CE    1 
ATOM   9363  N  NZ    . LYS B 2  223 ? 180.16700 210.24500 209.10000 1.000 72.98205  ? 223  LYS B NZ    1 
ATOM   9364  N  N     . VAL B 2  224 ? 182.19700 203.83600 212.97500 1.000 63.99910  ? 224  VAL B N     1 
ATOM   9365  C  CA    . VAL B 2  224 ? 181.89800 202.77200 213.92500 1.000 59.90288  ? 224  VAL B CA    1 
ATOM   9366  C  C     . VAL B 2  224 ? 182.34400 203.21500 215.31100 1.000 66.96337  ? 224  VAL B C     1 
ATOM   9367  O  O     . VAL B 2  224 ? 183.43700 203.77200 215.48300 1.000 74.42423  ? 224  VAL B O     1 
ATOM   9368  C  CB    . VAL B 2  224 ? 182.58800 201.45500 213.52700 1.000 57.66700  ? 224  VAL B CB    1 
ATOM   9369  C  CG1   . VAL B 2  224 ? 182.22500 200.35200 214.50600 1.000 64.11648  ? 224  VAL B CG1   1 
ATOM   9370  C  CG2   . VAL B 2  224 ? 182.20800 201.04800 212.12600 1.000 62.21021  ? 224  VAL B CG2   1 
ATOM   9371  N  N     . GLY B 2  225 ? 181.50100 202.97800 216.30800 1.000 60.60272  ? 225  GLY B N     1 
ATOM   9372  C  CA    . GLY B 2  225 ? 181.87500 203.32200 217.66300 1.000 60.20037  ? 225  GLY B CA    1 
ATOM   9373  C  C     . GLY B 2  225 ? 182.63300 202.20400 218.34200 1.000 63.39797  ? 225  GLY B C     1 
ATOM   9374  O  O     . GLY B 2  225 ? 183.48300 201.55700 217.72300 1.000 59.41302  ? 225  GLY B O     1 
ATOM   9375  N  N     . ASN B 2  226 ? 182.33600 201.96700 219.61400 1.000 68.40522  ? 226  ASN B N     1 
ATOM   9376  C  CA    . ASN B 2  226 ? 182.95200 200.85700 220.32200 1.000 61.02770  ? 226  ASN B CA    1 
ATOM   9377  C  C     . ASN B 2  226 ? 182.27400 199.54900 219.93600 1.000 63.74776  ? 226  ASN B C     1 
ATOM   9378  O  O     . ASN B 2  226 ? 181.04900 199.47800 219.80600 1.000 58.60771  ? 226  ASN B O     1 
ATOM   9379  C  CB    . ASN B 2  226 ? 182.86400 201.07800 221.83100 1.000 56.71302  ? 226  ASN B CB    1 
ATOM   9380  C  CG    . ASN B 2  226 ? 183.66000 200.05700 222.61800 1.000 67.94817  ? 226  ASN B CG    1 
ATOM   9381  O  OD1   . ASN B 2  226 ? 183.11500 199.06500 223.10200 1.000 64.67635  ? 226  ASN B OD1   1 
ATOM   9382  N  ND2   . ASN B 2  226 ? 184.95900 200.29700 222.75100 1.000 68.96015  ? 226  ASN B ND2   1 
ATOM   9383  N  N     . VAL B 2  227 ? 183.08000 198.50800 219.74600 1.000 58.47358  ? 227  VAL B N     1 
ATOM   9384  C  CA    . VAL B 2  227 ? 182.58900 197.17300 219.43200 1.000 51.97749  ? 227  VAL B CA    1 
ATOM   9385  C  C     . VAL B 2  227 ? 182.82600 196.28600 220.64500 1.000 51.35590  ? 227  VAL B C     1 
ATOM   9386  O  O     . VAL B 2  227 ? 183.96000 196.16900 221.12400 1.000 57.34764  ? 227  VAL B O     1 
ATOM   9387  C  CB    . VAL B 2  227 ? 183.27400 196.59500 218.18200 1.000 52.58056  ? 227  VAL B CB    1 
ATOM   9388  C  CG1   . VAL B 2  227 ? 182.85300 195.15400 217.97500 1.000 57.43419  ? 227  VAL B CG1   1 
ATOM   9389  C  CG2   . VAL B 2  227 ? 182.93600 197.42900 216.95900 1.000 49.06310  ? 227  VAL B CG2   1 
ATOM   9390  N  N     . GLU B 2  228 ? 181.76000 195.66700 221.13800 1.000 56.03857  ? 228  GLU B N     1 
ATOM   9391  C  CA    . GLU B 2  228 ? 181.81200 194.80800 222.31100 1.000 52.30869  ? 228  GLU B CA    1 
ATOM   9392  C  C     . GLU B 2  228 ? 181.62700 193.35900 221.88500 1.000 52.00976  ? 228  GLU B C     1 
ATOM   9393  O  O     . GLU B 2  228 ? 180.68100 193.03700 221.16000 1.000 60.76051  ? 228  GLU B O     1 
ATOM   9394  C  CB    . GLU B 2  228 ? 180.73200 195.19800 223.32300 1.000 54.20322  ? 228  GLU B CB    1 
ATOM   9395  C  CG    . GLU B 2  228 ? 180.84700 196.61400 223.86600 1.000 59.28526  ? 228  GLU B CG    1 
ATOM   9396  C  CD    . GLU B 2  228 ? 181.82200 196.73200 225.02300 1.000 66.80058  ? 228  GLU B CD    1 
ATOM   9397  O  OE1   . GLU B 2  228 ? 182.92300 196.14800 224.94800 1.000 63.90616  ? 228  GLU B OE1   1 
ATOM   9398  O  OE2   . GLU B 2  228 ? 181.48000 197.41000 226.01500 1.000 69.39713  ? 228  GLU B OE2   1 
ATOM   9399  N  N     . TYR B 2  229 ? 182.52200 192.49200 222.34300 1.000 45.60152  ? 229  TYR B N     1 
ATOM   9400  C  CA    . TYR B 2  229 ? 182.46400 191.06900 222.04100 1.000 44.35834  ? 229  TYR B CA    1 
ATOM   9401  C  C     . TYR B 2  229 ? 182.02400 190.31000 223.28400 1.000 43.64274  ? 229  TYR B C     1 
ATOM   9402  O  O     . TYR B 2  229 ? 182.57700 190.51200 224.36900 1.000 53.55988  ? 229  TYR B O     1 
ATOM   9403  C  CB    . TYR B 2  229 ? 183.82000 190.55600 221.55500 1.000 42.94552  ? 229  TYR B CB    1 
ATOM   9404  C  CG    . TYR B 2  229 ? 184.32800 191.25000 220.31600 1.000 44.05178  ? 229  TYR B CG    1 
ATOM   9405  C  CD1   . TYR B 2  229 ? 183.96400 190.81100 219.05100 1.000 47.77040  ? 229  TYR B CD1   1 
ATOM   9406  C  CD2   . TYR B 2  229 ? 185.17500 192.34300 220.41000 1.000 44.45669  ? 229  TYR B CD2   1 
ATOM   9407  C  CE1   . TYR B 2  229 ? 184.43000 191.44300 217.91600 1.000 44.33394  ? 229  TYR B CE1   1 
ATOM   9408  C  CE2   . TYR B 2  229 ? 185.64500 192.98100 219.28300 1.000 45.48663  ? 229  TYR B CE2   1 
ATOM   9409  C  CZ    . TYR B 2  229 ? 185.27000 192.52700 218.04000 1.000 43.93479  ? 229  TYR B CZ    1 
ATOM   9410  O  OH    . TYR B 2  229 ? 185.73900 193.16300 216.91600 1.000 48.54559  ? 229  TYR B OH    1 
ATOM   9411  N  N     . PHE B 2  230 ? 181.02800 189.44600 223.12400 1.000 40.78134  ? 230  PHE B N     1 
ATOM   9412  C  CA    . PHE B 2  230 ? 180.49800 188.64800 224.22100 1.000 39.96672  ? 230  PHE B CA    1 
ATOM   9413  C  C     . PHE B 2  230 ? 180.55900 187.18000 223.83700 1.000 48.57297  ? 230  PHE B C     1 
ATOM   9414  O  O     . PHE B 2  230 ? 179.98100 186.77500 222.82400 1.000 52.86239  ? 230  PHE B O     1 
ATOM   9415  C  CB    . PHE B 2  230 ? 179.06400 189.04800 224.55500 1.000 41.85792  ? 230  PHE B CB    1 
ATOM   9416  C  CG    . PHE B 2  230 ? 178.92000 190.46900 224.99200 1.000 49.95232  ? 230  PHE B CG    1 
ATOM   9417  C  CD1   . PHE B 2  230 ? 179.34000 190.86500 226.24800 1.000 47.75308  ? 230  PHE B CD1   1 
ATOM   9418  C  CD2   . PHE B 2  230 ? 178.35500 191.41100 224.15000 1.000 50.71120  ? 230  PHE B CD2   1 
ATOM   9419  C  CE1   . PHE B 2  230 ? 179.20600 192.17400 226.65600 1.000 50.25043  ? 230  PHE B CE1   1 
ATOM   9420  C  CE2   . PHE B 2  230 ? 178.21700 192.72100 224.55200 1.000 51.76290  ? 230  PHE B CE2   1 
ATOM   9421  C  CZ    . PHE B 2  230 ? 178.64300 193.10400 225.80700 1.000 52.58089  ? 230  PHE B CZ    1 
ATOM   9422  N  N     . GLY B 2  231 ? 181.23800 186.39100 224.65200 1.000 53.72134  ? 231  GLY B N     1 
ATOM   9423  C  CA    . GLY B 2  231 ? 181.33400 184.97500 224.39700 1.000 50.69939  ? 231  GLY B CA    1 
ATOM   9424  C  C     . GLY B 2  231 ? 181.95200 184.26300 225.57300 1.000 56.33533  ? 231  GLY B C     1 
ATOM   9425  O  O     . GLY B 2  231 ? 181.98900 184.78700 226.68700 1.000 60.75217  ? 231  GLY B O     1 
ATOM   9426  N  N     . LEU B 2  232 ? 182.43700 183.05500 225.31000 1.000 56.93881  ? 232  LEU B N     1 
ATOM   9427  C  CA    . LEU B 2  232 ? 183.13100 182.27300 226.32400 1.000 49.44910  ? 232  LEU B CA    1 
ATOM   9428  C  C     . LEU B 2  232 ? 184.56600 182.77000 226.44200 1.000 60.68972  ? 232  LEU B C     1 
ATOM   9429  O  O     . LEU B 2  232 ? 185.34700 182.66300 225.49000 1.000 64.38609  ? 232  LEU B O     1 
ATOM   9430  C  CB    . LEU B 2  232 ? 183.09400 180.79000 225.96800 1.000 53.62025  ? 232  LEU B CB    1 
ATOM   9431  C  CG    . LEU B 2  232 ? 183.61300 179.83700 227.04400 1.000 57.02476  ? 232  LEU B CG    1 
ATOM   9432  C  CD1   . LEU B 2  232 ? 182.86600 180.07000 228.34200 1.000 60.26457  ? 232  LEU B CD1   1 
ATOM   9433  C  CD2   . LEU B 2  232 ? 183.47700 178.39400 226.60000 1.000 55.77383  ? 232  LEU B CD2   1 
ATOM   9434  N  N     . GLY B 2  233 ? 184.91000 183.32000 227.60200 1.000 62.85170  ? 233  GLY B N     1 
ATOM   9435  C  CA    . GLY B 2  233 ? 186.24200 183.84300 227.81800 1.000 63.36295  ? 233  GLY B CA    1 
ATOM   9436  C  C     . GLY B 2  233 ? 186.38300 185.27500 227.33900 1.000 68.07952  ? 233  GLY B C     1 
ATOM   9437  O  O     . GLY B 2  233 ? 185.46000 185.89100 226.80700 1.000 70.35693  ? 233  GLY B O     1 
ATOM   9438  N  N     . ASN B 2  234 ? 187.58400 185.81200 227.53900 1.000 77.04251  ? 234  ASN B N     1 
ATOM   9439  C  CA    . ASN B 2  234 ? 187.87500 187.19600 227.19300 1.000 73.61814  ? 234  ASN B CA    1 
ATOM   9440  C  C     . ASN B 2  234 ? 188.38400 187.36200 225.76800 1.000 75.56028  ? 234  ASN B C     1 
ATOM   9441  O  O     . ASN B 2  234 ? 188.49100 188.49900 225.29700 1.000 80.21579  ? 234  ASN B O     1 
ATOM   9442  C  CB    . ASN B 2  234 ? 188.90500 187.77600 228.16500 1.000 76.54426  ? 234  ASN B CB    1 
ATOM   9443  C  CG    . ASN B 2  234 ? 188.80800 187.17000 229.55200 1.000 82.90964  ? 234  ASN B CG    1 
ATOM   9444  O  OD1   . ASN B 2  234 ? 189.75200 186.54400 230.03300 1.000 82.38935  ? 234  ASN B OD1   1 
ATOM   9445  N  ND2   . ASN B 2  234 ? 187.66400 187.35400 230.20200 1.000 78.32510  ? 234  ASN B ND2   1 
ATOM   9446  N  N     . SER B 2  235 ? 188.70700 186.27300 225.08300 1.000 69.19473  ? 235  SER B N     1 
ATOM   9447  C  CA    . SER B 2  235 ? 189.17400 186.35400 223.70500 1.000 66.75057  ? 235  SER B CA    1 
ATOM   9448  C  C     . SER B 2  235 ? 187.98500 186.30800 222.75300 1.000 66.67149  ? 235  SER B C     1 
ATOM   9449  O  O     . SER B 2  235 ? 187.19100 185.36300 222.81700 1.000 67.96041  ? 235  SER B O     1 
ATOM   9450  C  CB    . SER B 2  235 ? 190.13600 185.21500 223.39700 1.000 66.62331  ? 235  SER B CB    1 
ATOM   9451  O  OG    . SER B 2  235 ? 191.27900 185.26900 224.23300 1.000 71.70603  ? 235  SER B OG    1 
ATOM   9452  N  N     . PRO B 2  236 ? 187.81800 187.29500 221.87300 1.000 53.18802  ? 236  PRO B N     1 
ATOM   9453  C  CA    . PRO B 2  236 ? 186.68600 187.27600 220.93300 1.000 48.24079  ? 236  PRO B CA    1 
ATOM   9454  C  C     . PRO B 2  236 ? 186.86700 186.19000 219.88200 1.000 54.38958  ? 236  PRO B C     1 
ATOM   9455  O  O     . PRO B 2  236 ? 187.80600 186.23100 219.08600 1.000 56.54769  ? 236  PRO B O     1 
ATOM   9456  C  CB    . PRO B 2  236 ? 186.71900 188.67600 220.30900 1.000 49.01023  ? 236  PRO B CB    1 
ATOM   9457  C  CG    . PRO B 2  236 ? 187.56300 189.50100 221.23600 1.000 53.11323  ? 236  PRO B CG    1 
ATOM   9458  C  CD    . PRO B 2  236 ? 188.57000 188.55700 221.80100 1.000 53.31589  ? 236  PRO B CD    1 
ATOM   9459  N  N     . GLY B 2  237 ? 185.96300 185.22300 219.88100 1.000 39.58333  ? 237  GLY B N     1 
ATOM   9460  C  CA    . GLY B 2  237 ? 186.02000 184.16400 218.88800 1.000 32.47287  ? 237  GLY B CA    1 
ATOM   9461  C  C     . GLY B 2  237 ? 185.21400 182.95500 219.33300 1.000 39.49475  ? 237  GLY B C     1 
ATOM   9462  O  O     . GLY B 2  237 ? 184.27800 183.07400 220.12200 1.000 51.83376  ? 237  GLY B O     1 
ATOM   9463  N  N     . PHE B 2  238 ? 185.60400 181.79800 218.80400 1.000 37.67015  ? 238  PHE B N     1 
ATOM   9464  C  CA    . PHE B 2  238 ? 184.90500 180.54800 219.06300 1.000 36.25107  ? 238  PHE B CA    1 
ATOM   9465  C  C     . PHE B 2  238 ? 185.78900 179.61700 219.87500 1.000 44.67277  ? 238  PHE B C     1 
ATOM   9466  O  O     . PHE B 2  238 ? 186.90500 179.30200 219.43800 1.000 42.37544  ? 238  PHE B O     1 
ATOM   9467  C  CB    . PHE B 2  238 ? 184.49700 179.87900 217.75300 1.000 38.67672  ? 238  PHE B CB    1 
ATOM   9468  C  CG    . PHE B 2  238 ? 183.63900 180.73800 216.87400 1.000 36.83569  ? 238  PHE B CG    1 
ATOM   9469  C  CD1   . PHE B 2  238 ? 182.35200 181.07600 217.25600 1.000 37.32598  ? 238  PHE B CD1   1 
ATOM   9470  C  CD2   . PHE B 2  238 ? 184.11400 181.19700 215.65800 1.000 31.66632  ? 238  PHE B CD2   1 
ATOM   9471  C  CE1   . PHE B 2  238 ? 181.55900 181.86400 216.44500 1.000 33.69246  ? 238  PHE B CE1   1 
ATOM   9472  C  CE2   . PHE B 2  238 ? 183.32500 181.98300 214.84200 1.000 34.33067  ? 238  PHE B CE2   1 
ATOM   9473  C  CZ    . PHE B 2  238 ? 182.04500 182.31700 215.23800 1.000 32.60124  ? 238  PHE B CZ    1 
ATOM   9474  N  N     . PRO B 2  239 ? 185.35300 179.17100 221.05400 1.000 41.57207  ? 239  PRO B N     1 
ATOM   9475  C  CA    . PRO B 2  239 ? 186.12800 178.16900 221.79500 1.000 37.59534  ? 239  PRO B CA    1 
ATOM   9476  C  C     . PRO B 2  239 ? 186.19300 176.85500 221.03300 1.000 41.90295  ? 239  PRO B C     1 
ATOM   9477  O  O     . PRO B 2  239 ? 185.24500 176.46300 220.35100 1.000 54.15784  ? 239  PRO B O     1 
ATOM   9478  C  CB    . PRO B 2  239 ? 185.35800 178.02600 223.11200 1.000 37.22853  ? 239  PRO B CB    1 
ATOM   9479  C  CG    . PRO B 2  239 ? 183.97700 178.48500 222.79900 1.000 40.54730  ? 239  PRO B CG    1 
ATOM   9480  C  CD    . PRO B 2  239 ? 184.13000 179.56600 221.77200 1.000 41.46538  ? 239  PRO B CD    1 
ATOM   9481  N  N     . LEU B 2  240 ? 187.32400 176.16600 221.16400 1.000 34.92753  ? 240  LEU B N     1 
ATOM   9482  C  CA    . LEU B 2  240 ? 187.61100 175.00400 220.33600 1.000 37.41086  ? 240  LEU B CA    1 
ATOM   9483  C  C     . LEU B 2  240 ? 187.06900 173.69500 220.89500 1.000 34.55781  ? 240  LEU B C     1 
ATOM   9484  O  O     . LEU B 2  240 ? 187.17700 172.66900 220.21800 1.000 41.59679  ? 240  LEU B O     1 
ATOM   9485  C  CB    . LEU B 2  240 ? 189.12100 174.86400 220.12500 1.000 31.46575  ? 240  LEU B CB    1 
ATOM   9486  C  CG    . LEU B 2  240 ? 189.79500 175.90200 219.22900 1.000 38.20249  ? 240  LEU B CG    1 
ATOM   9487  C  CD1   . LEU B 2  240 ? 191.24300 175.52200 218.98500 1.000 41.68951  ? 240  LEU B CD1   1 
ATOM   9488  C  CD2   . LEU B 2  240 ? 189.04900 176.04900 217.91600 1.000 35.90850  ? 240  LEU B CD2   1 
ATOM   9489  N  N     . GLN B 2  241 ? 186.48600 173.69300 222.09300 1.000 37.51092  ? 241  GLN B N     1 
ATOM   9490  C  CA    . GLN B 2  241 ? 185.98100 172.44700 222.65400 1.000 35.90448  ? 241  GLN B CA    1 
ATOM   9491  C  C     . GLN B 2  241 ? 184.68100 171.99200 222.00700 1.000 47.02176  ? 241  GLN B C     1 
ATOM   9492  O  O     . GLN B 2  241 ? 184.22700 170.87700 222.28500 1.000 46.90798  ? 241  GLN B O     1 
ATOM   9493  C  CB    . GLN B 2  241 ? 185.79000 172.57500 224.16900 1.000 35.76556  ? 241  GLN B CB    1 
ATOM   9494  C  CG    . GLN B 2  241 ? 184.77200 173.61100 224.60500 1.000 37.90280  ? 241  GLN B CG    1 
ATOM   9495  C  CD    . GLN B 2  241 ? 185.41800 174.85000 225.18600 1.000 37.97464  ? 241  GLN B CD    1 
ATOM   9496  O  OE1   . GLN B 2  241 ? 186.45300 175.30500 224.70700 1.000 42.70273  ? 241  GLN B OE1   1 
ATOM   9497  N  NE2   . GLN B 2  241 ? 184.81500 175.39600 226.23300 1.000 44.76122  ? 241  GLN B NE2   1 
ATOM   9498  N  N     . TYR B 2  242 ? 184.08100 172.81200 221.14900 1.000 44.87687  ? 242  TYR B N     1 
ATOM   9499  C  CA    . TYR B 2  242 ? 182.85800 172.46100 220.44200 1.000 31.79173  ? 242  TYR B CA    1 
ATOM   9500  C  C     . TYR B 2  242 ? 183.12700 171.76800 219.11400 1.000 34.55363  ? 242  TYR B C     1 
ATOM   9501  O  O     . TYR B 2  242 ? 182.18500 171.50900 218.36100 1.000 43.62123  ? 242  TYR B O     1 
ATOM   9502  C  CB    . TYR B 2  242 ? 182.00900 173.71200 220.21700 1.000 28.59443  ? 242  TYR B CB    1 
ATOM   9503  C  CG    . TYR B 2  242 ? 181.49400 174.31700 221.49700 1.000 35.45505  ? 242  TYR B CG    1 
ATOM   9504  C  CD1   . TYR B 2  242 ? 182.27700 175.19200 222.23700 1.000 35.54209  ? 242  TYR B CD1   1 
ATOM   9505  C  CD2   . TYR B 2  242 ? 180.22800 174.00700 221.97100 1.000 28.20977  ? 242  TYR B CD2   1 
ATOM   9506  C  CE1   . TYR B 2  242 ? 181.81300 175.73900 223.40800 1.000 35.59154  ? 242  TYR B CE1   1 
ATOM   9507  C  CE2   . TYR B 2  242 ? 179.75700 174.55000 223.13900 1.000 31.63425  ? 242  TYR B CE2   1 
ATOM   9508  C  CZ    . TYR B 2  242 ? 180.55200 175.41500 223.85300 1.000 39.92899  ? 242  TYR B CZ    1 
ATOM   9509  O  OH    . TYR B 2  242 ? 180.07800 175.95700 225.02000 1.000 45.74287  ? 242  TYR B OH    1 
ATOM   9510  N  N     . TYR B 2  243 ? 184.38400 171.45700 218.82000 1.000 30.54138  ? 243  TYR B N     1 
ATOM   9511  C  CA    . TYR B 2  243 ? 184.78100 170.83700 217.57200 1.000 30.99475  ? 243  TYR B CA    1 
ATOM   9512  C  C     . TYR B 2  243 ? 185.53400 169.54100 217.84600 1.000 40.77971  ? 243  TYR B C     1 
ATOM   9513  O  O     . TYR B 2  243 ? 186.15700 169.39400 218.90100 1.000 43.79533  ? 243  TYR B O     1 
ATOM   9514  C  CB    . TYR B 2  243 ? 185.65900 171.79000 216.75000 1.000 28.54517  ? 243  TYR B CB    1 
ATOM   9515  C  CG    . TYR B 2  243 ? 184.97800 173.10300 216.44500 1.000 42.61603  ? 243  TYR B CG    1 
ATOM   9516  C  CD1   . TYR B 2  243 ? 184.16600 173.24400 215.32900 1.000 30.13618  ? 243  TYR B CD1   1 
ATOM   9517  C  CD2   . TYR B 2  243 ? 185.13300 174.19900 217.28400 1.000 39.45597  ? 243  TYR B CD2   1 
ATOM   9518  C  CE1   . TYR B 2  243 ? 183.53500 174.43600 215.05300 1.000 23.83660  ? 243  TYR B CE1   1 
ATOM   9519  C  CE2   . TYR B 2  243 ? 184.50700 175.39300 217.01500 1.000 31.35452  ? 243  TYR B CE2   1 
ATOM   9520  C  CZ    . TYR B 2  243 ? 183.70900 175.50700 215.89800 1.000 39.74326  ? 243  TYR B CZ    1 
ATOM   9521  O  OH    . TYR B 2  243 ? 183.08300 176.70000 215.62400 1.000 45.68195  ? 243  TYR B OH    1 
ATOM   9522  N  N     . PRO B 2  244 ? 185.47900 168.57100 216.92600 1.000 41.76800  ? 244  PRO B N     1 
ATOM   9523  C  CA    . PRO B 2  244 ? 184.75800 168.57800 215.64500 1.000 30.57853  ? 244  PRO B CA    1 
ATOM   9524  C  C     . PRO B 2  244 ? 183.25900 168.34800 215.79300 1.000 35.16526  ? 244  PRO B C     1 
ATOM   9525  O  O     . PRO B 2  244 ? 182.77800 167.91100 216.83200 1.000 42.79377  ? 244  PRO B O     1 
ATOM   9526  C  CB    . PRO B 2  244 ? 185.43200 167.43500 214.87800 1.000 34.03601  ? 244  PRO B CB    1 
ATOM   9527  C  CG    . PRO B 2  244 ? 185.80500 166.46300 215.95100 1.000 41.61124  ? 244  PRO B CG    1 
ATOM   9528  C  CD    . PRO B 2  244 ? 186.22900 167.31700 217.11800 1.000 36.33460  ? 244  PRO B CD    1 
ATOM   9529  N  N     . TYR B 2  245 ? 182.50500 168.65400 214.74300 1.000 41.45090  ? 245  TYR B N     1 
ATOM   9530  C  CA    . TYR B 2  245 ? 181.07900 168.38200 214.67200 1.000 23.75907  ? 245  TYR B CA    1 
ATOM   9531  C  C     . TYR B 2  245 ? 180.86700 167.05100 213.96200 1.000 33.62234  ? 245  TYR B C     1 
ATOM   9532  O  O     . TYR B 2  245 ? 181.47900 166.78800 212.92300 1.000 38.75323  ? 245  TYR B O     1 
ATOM   9533  C  CB    . TYR B 2  245 ? 180.36000 169.52000 213.94300 1.000 21.57862  ? 245  TYR B CB    1 
ATOM   9534  C  CG    . TYR B 2  245 ? 178.93400 169.24100 213.54000 1.000 32.70924  ? 245  TYR B CG    1 
ATOM   9535  C  CD1   . TYR B 2  245 ? 177.95700 168.98000 214.48900 1.000 18.53075  ? 245  TYR B CD1   1 
ATOM   9536  C  CD2   . TYR B 2  245 ? 178.55900 169.27300 212.20600 1.000 32.34186  ? 245  TYR B CD2   1 
ATOM   9537  C  CE1   . TYR B 2  245 ? 176.65200 168.73700 214.11900 1.000 15.85002  ? 245  TYR B CE1   1 
ATOM   9538  C  CE2   . TYR B 2  245 ? 177.25700 169.03300 211.82700 1.000 26.50812  ? 245  TYR B CE2   1 
ATOM   9539  C  CZ    . TYR B 2  245 ? 176.30700 168.76600 212.78800 1.000 17.83718  ? 245  TYR B CZ    1 
ATOM   9540  O  OH    . TYR B 2  245 ? 175.00400 168.52500 212.42100 1.000 23.95800  ? 245  TYR B OH    1 
ATOM   9541  N  N     . TYR B 2  246 ? 180.01600 166.20300 214.53800 1.000 35.32504  ? 246  TYR B N     1 
ATOM   9542  C  CA    . TYR B 2  246 ? 179.87900 164.82000 214.10200 1.000 36.55421  ? 246  TYR B CA    1 
ATOM   9543  C  C     . TYR B 2  246 ? 178.65000 164.57200 213.23400 1.000 37.19697  ? 246  TYR B C     1 
ATOM   9544  O  O     . TYR B 2  246 ? 178.36500 163.41800 212.90100 1.000 50.26774  ? 246  TYR B O     1 
ATOM   9545  C  CB    . TYR B 2  246 ? 179.85900 163.89000 215.31700 1.000 42.21416  ? 246  TYR B CB    1 
ATOM   9546  C  CG    . TYR B 2  246 ? 181.23200 163.65100 215.89600 1.000 46.42541  ? 246  TYR B CG    1 
ATOM   9547  C  CD1   . TYR B 2  246 ? 181.80800 164.56200 216.77000 1.000 43.34185  ? 246  TYR B CD1   1 
ATOM   9548  C  CD2   . TYR B 2  246 ? 181.95900 162.52100 215.55500 1.000 47.39535  ? 246  TYR B CD2   1 
ATOM   9549  C  CE1   . TYR B 2  246 ? 183.06300 164.34900 217.29200 1.000 47.52605  ? 246  TYR B CE1   1 
ATOM   9550  C  CE2   . TYR B 2  246 ? 183.21500 162.30000 216.07300 1.000 49.48059  ? 246  TYR B CE2   1 
ATOM   9551  C  CZ    . TYR B 2  246 ? 183.76300 163.21600 216.94000 1.000 49.45047  ? 246  TYR B CZ    1 
ATOM   9552  O  OH    . TYR B 2  246 ? 185.01600 162.99300 217.45500 1.000 50.46554  ? 246  TYR B OH    1 
ATOM   9553  N  N     . GLY B 2  247 ? 177.92600 165.61400 212.85100 1.000 18.64845  ? 247  GLY B N     1 
ATOM   9554  C  CA    . GLY B 2  247 ? 176.77900 165.45100 211.98400 1.000 25.32060  ? 247  GLY B CA    1 
ATOM   9555  C  C     . GLY B 2  247 ? 175.47200 165.35400 212.75000 1.000 27.86396  ? 247  GLY B C     1 
ATOM   9556  O  O     . GLY B 2  247 ? 175.43500 165.10400 213.95000 1.000 31.19079  ? 247  GLY B O     1 
ATOM   9557  N  N     . LYS B 2  248 ? 174.37400 165.55200 212.01900 1.000 33.26224  ? 248  LYS B N     1 
ATOM   9558  C  CA    . LYS B 2  248 ? 173.04900 165.52600 212.62500 1.000 30.84487  ? 248  LYS B CA    1 
ATOM   9559  C  C     . LYS B 2  248 ? 172.59800 164.12000 212.99300 1.000 36.07018  ? 248  LYS B C     1 
ATOM   9560  O  O     . LYS B 2  248 ? 171.64800 163.97200 213.76800 1.000 45.45900  ? 248  LYS B O     1 
ATOM   9561  C  CB    . LYS B 2  248 ? 172.02800 166.16400 211.68200 1.000 22.30332  ? 248  LYS B CB    1 
ATOM   9562  C  CG    . LYS B 2  248 ? 171.88200 165.45000 210.35300 1.000 34.55313  ? 248  LYS B CG    1 
ATOM   9563  C  CD    . LYS B 2  248 ? 171.01500 166.24600 209.40000 1.000 35.84823  ? 248  LYS B CD    1 
ATOM   9564  C  CE    . LYS B 2  248 ? 169.58200 166.31800 209.88600 1.000 42.03949  ? 248  LYS B CE    1 
ATOM   9565  N  NZ    . LYS B 2  248 ? 168.71700 167.02500 208.90700 1.000 48.63905  ? 248  LYS B NZ    1 
ATOM   9566  N  N     . LEU B 2  249 ? 173.24700 163.08900 212.45400 1.000 45.35484  ? 249  LEU B N     1 
ATOM   9567  C  CA    . LEU B 2  249 ? 172.90300 161.72200 212.82800 1.000 45.64276  ? 249  LEU B CA    1 
ATOM   9568  C  C     . LEU B 2  249 ? 173.53700 161.34000 214.15900 1.000 40.44126  ? 249  LEU B C     1 
ATOM   9569  O  O     . LEU B 2  249 ? 172.84500 160.88900 215.07700 1.000 48.22381  ? 249  LEU B O     1 
ATOM   9570  C  CB    . LEU B 2  249 ? 173.33700 160.75500 211.72500 1.000 45.76962  ? 249  LEU B CB    1 
ATOM   9571  C  CG    . LEU B 2  249 ? 173.04000 159.27200 211.95200 1.000 46.31620  ? 249  LEU B CG    1 
ATOM   9572  C  CD1   . LEU B 2  249 ? 171.54400 159.03200 212.06100 1.000 41.02926  ? 249  LEU B CD1   1 
ATOM   9573  C  CD2   . LEU B 2  249 ? 173.64200 158.43200 210.84400 1.000 48.78017  ? 249  LEU B CD2   1 
ATOM   9574  N  N     . LEU B 2  250 ? 174.85300 161.52200 214.28200 1.000 49.14024  ? 250  LEU B N     1 
ATOM   9575  C  CA    . LEU B 2  250 ? 175.54500 161.16500 215.51300 1.000 46.49604  ? 250  LEU B CA    1 
ATOM   9576  C  C     . LEU B 2  250 ? 175.31500 162.17700 216.62600 1.000 48.53568  ? 250  LEU B C     1 
ATOM   9577  O  O     . LEU B 2  250 ? 175.27500 161.79600 217.80000 1.000 59.06517  ? 250  LEU B O     1 
ATOM   9578  C  CB    . LEU B 2  250 ? 177.04400 161.01600 215.25000 1.000 44.39677  ? 250  LEU B CB    1 
ATOM   9579  C  CG    . LEU B 2  250 ? 177.43900 159.84600 214.35100 1.000 46.63060  ? 250  LEU B CG    1 
ATOM   9580  C  CD1   . LEU B 2  250 ? 178.94200 159.79400 214.15100 1.000 54.05609  ? 250  LEU B CD1   1 
ATOM   9581  C  CD2   . LEU B 2  250 ? 176.92400 158.54200 214.93400 1.000 48.83966  ? 250  LEU B CD2   1 
ATOM   9582  N  N     . GLN B 2  251 ? 175.16200 163.45600 216.29000 1.000 46.56475  ? 251  GLN B N     1 
ATOM   9583  C  CA    . GLN B 2  251 ? 175.00700 164.52700 217.27400 1.000 43.57261  ? 251  GLN B CA    1 
ATOM   9584  C  C     . GLN B 2  251 ? 173.81900 165.41200 216.92100 1.000 43.17940  ? 251  GLN B C     1 
ATOM   9585  O  O     . GLN B 2  251 ? 173.99200 166.58000 216.55400 1.000 42.63003  ? 251  GLN B O     1 
ATOM   9586  C  CB    . GLN B 2  251 ? 176.27800 165.37100 217.35800 1.000 43.23716  ? 251  GLN B CB    1 
ATOM   9587  C  CG    . GLN B 2  251 ? 177.23700 164.98600 218.45000 1.000 42.59089  ? 251  GLN B CG    1 
ATOM   9588  C  CD    . GLN B 2  251 ? 178.40600 165.94000 218.53400 1.000 44.27554  ? 251  GLN B CD    1 
ATOM   9589  O  OE1   . GLN B 2  251 ? 178.79300 166.54800 217.53900 1.000 55.36725  ? 251  GLN B OE1   1 
ATOM   9590  N  NE2   . GLN B 2  251 ? 178.96500 166.09100 219.72600 1.000 45.86091  ? 251  GLN B NE2   1 
ATOM   9591  N  N     . PRO B 2  252 ? 172.59600 164.89900 217.02900 1.000 48.73872  ? 252  PRO B N     1 
ATOM   9592  C  CA    . PRO B 2  252 ? 171.44300 165.79800 217.06000 1.000 41.11458  ? 252  PRO B CA    1 
ATOM   9593  C  C     . PRO B 2  252 ? 171.45300 166.59400 218.35500 1.000 56.11873  ? 252  PRO B C     1 
ATOM   9594  O  O     . PRO B 2  252 ? 172.07900 166.20600 219.34600 1.000 58.60945  ? 252  PRO B O     1 
ATOM   9595  C  CB    . PRO B 2  252 ? 170.24200 164.85100 216.98600 1.000 36.51662  ? 252  PRO B CB    1 
ATOM   9596  C  CG    . PRO B 2  252 ? 170.74100 163.58300 217.55600 1.000 45.42293  ? 252  PRO B CG    1 
ATOM   9597  C  CD    . PRO B 2  252 ? 172.18500 163.48900 217.15200 1.000 45.57520  ? 252  PRO B CD    1 
ATOM   9598  N  N     . LYS B 2  253 ? 170.77100 167.73900 218.32500 1.000 43.40053  ? 253  LYS B N     1 
ATOM   9599  C  CA    . LYS B 2  253 ? 170.75700 168.70700 219.41900 1.000 48.66116  ? 253  LYS B CA    1 
ATOM   9600  C  C     . LYS B 2  253 ? 172.11000 169.37900 219.61600 1.000 43.14129  ? 253  LYS B C     1 
ATOM   9601  O  O     . LYS B 2  253 ? 172.34800 169.99900 220.65600 1.000 47.48987  ? 253  LYS B O     1 
ATOM   9602  C  CB    . LYS B 2  253 ? 170.29700 168.07100 220.73900 1.000 45.30031  ? 253  LYS B CB    1 
ATOM   9603  C  CG    . LYS B 2  253 ? 168.91500 167.44600 220.69600 1.000 40.82969  ? 253  LYS B CG    1 
ATOM   9604  C  CD    . LYS B 2  253 ? 167.83700 168.50800 220.63300 1.000 49.96527  ? 253  LYS B CD    1 
ATOM   9605  C  CE    . LYS B 2  253 ? 166.45600 167.90200 220.80900 1.000 55.49050  ? 253  LYS B CE    1 
ATOM   9606  N  NZ    . LYS B 2  253 ? 166.29600 167.25300 222.14000 1.000 55.38481  ? 253  LYS B NZ    1 
ATOM   9607  N  N     . TYR B 2  254 ? 173.00600 169.26100 218.63900 1.000 40.68463  ? 254  TYR B N     1 
ATOM   9608  C  CA    . TYR B 2  254 ? 174.29200 169.94200 218.70300 1.000 28.45892  ? 254  TYR B CA    1 
ATOM   9609  C  C     . TYR B 2  254 ? 174.09600 171.45200 218.69400 1.000 29.57711  ? 254  TYR B C     1 
ATOM   9610  O  O     . TYR B 2  254 ? 173.28000 171.98700 217.93900 1.000 35.21838  ? 254  TYR B O     1 
ATOM   9611  C  CB    . TYR B 2  254 ? 175.16800 169.51800 217.52300 1.000 34.30100  ? 254  TYR B CB    1 
ATOM   9612  C  CG    . TYR B 2  254 ? 176.47400 170.27200 217.40400 1.000 24.13121  ? 254  TYR B CG    1 
ATOM   9613  C  CD1   . TYR B 2  254 ? 177.59600 169.86400 218.10600 1.000 28.27999  ? 254  TYR B CD1   1 
ATOM   9614  C  CD2   . TYR B 2  254 ? 176.58800 171.38300 216.57700 1.000 26.33986  ? 254  TYR B CD2   1 
ATOM   9615  C  CE1   . TYR B 2  254 ? 178.79000 170.54300 217.99900 1.000 19.35245  ? 254  TYR B CE1   1 
ATOM   9616  C  CE2   . TYR B 2  254 ? 177.77800 172.06900 216.46600 1.000 26.59786  ? 254  TYR B CE2   1 
ATOM   9617  C  CZ    . TYR B 2  254 ? 178.87600 171.64300 217.17900 1.000 29.48464  ? 254  TYR B CZ    1 
ATOM   9618  O  OH    . TYR B 2  254 ? 180.06800 172.31700 217.07300 1.000 33.87260  ? 254  TYR B OH    1 
ATOM   9619  N  N     . LEU B 2  255 ? 174.85000 172.14100 219.54300 1.000 34.80157  ? 255  LEU B N     1 
ATOM   9620  C  CA    . LEU B 2  255 ? 174.84000 173.59600 219.60600 1.000 33.68990  ? 255  LEU B CA    1 
ATOM   9621  C  C     . LEU B 2  255 ? 176.20800 174.11000 219.18300 1.000 26.61568  ? 255  LEU B C     1 
ATOM   9622  O  O     . LEU B 2  255 ? 177.22300 173.75000 219.78800 1.000 40.05324  ? 255  LEU B O     1 
ATOM   9623  C  CB    . LEU B 2  255 ? 174.48900 174.08300 221.01100 1.000 40.10531  ? 255  LEU B CB    1 
ATOM   9624  C  CG    . LEU B 2  255 ? 173.11200 173.68800 221.54900 1.000 34.09790  ? 255  LEU B CG    1 
ATOM   9625  C  CD1   . LEU B 2  255 ? 172.99800 174.03100 223.02000 1.000 32.92415  ? 255  LEU B CD1   1 
ATOM   9626  C  CD2   . LEU B 2  255 ? 172.01200 174.36700 220.75300 1.000 26.26523  ? 255  LEU B CD2   1 
ATOM   9627  N  N     . GLN B 2  256 ? 176.23500 174.93200 218.14200 1.000 34.36874  ? 256  GLN B N     1 
ATOM   9628  C  CA    . GLN B 2  256 ? 177.48400 175.55200 217.73500 1.000 35.80074  ? 256  GLN B CA    1 
ATOM   9629  C  C     . GLN B 2  256 ? 177.77100 176.77400 218.60500 1.000 36.64292  ? 256  GLN B C     1 
ATOM   9630  O  O     . GLN B 2  256 ? 176.84600 177.47000 219.03200 1.000 35.04540  ? 256  GLN B O     1 
ATOM   9631  C  CB    . GLN B 2  256 ? 177.42800 175.95500 216.26500 1.000 25.00072  ? 256  GLN B CB    1 
ATOM   9632  C  CG    . GLN B 2  256 ? 176.19300 176.74800 215.88000 1.000 25.64665  ? 256  GLN B CG    1 
ATOM   9633  C  CD    . GLN B 2  256 ? 176.06500 176.93900 214.38000 1.000 41.20197  ? 256  GLN B CD    1 
ATOM   9634  O  OE1   . GLN B 2  256 ? 177.05700 177.12200 213.67800 1.000 35.78909  ? 256  GLN B OE1   1 
ATOM   9635  N  NE2   . GLN B 2  256 ? 174.83700 176.88700 213.88100 1.000 44.75333  ? 256  GLN B NE2   1 
ATOM   9636  N  N     . PRO B 2  257 ? 179.04400 177.04600 218.89400 1.000 31.15576  ? 257  PRO B N     1 
ATOM   9637  C  CA    . PRO B 2  257 ? 179.37100 178.19200 219.74700 1.000 28.84353  ? 257  PRO B CA    1 
ATOM   9638  C  C     . PRO B 2  257 ? 178.97500 179.50300 219.08500 1.000 28.64452  ? 257  PRO B C     1 
ATOM   9639  O  O     . PRO B 2  257 ? 178.97900 179.63400 217.86000 1.000 36.98048  ? 257  PRO B O     1 
ATOM   9640  C  CB    . PRO B 2  257 ? 180.88900 178.08400 219.92300 1.000 25.25489  ? 257  PRO B CB    1 
ATOM   9641  C  CG    . PRO B 2  257 ? 181.35200 177.28600 218.75800 1.000 26.77866  ? 257  PRO B CG    1 
ATOM   9642  C  CD    . PRO B 2  257 ? 180.24700 176.32200 218.45500 1.000 22.14164  ? 257  PRO B CD    1 
ATOM   9643  N  N     . LEU B 2  258 ? 178.62900 180.47800 219.91700 1.000 25.88055  ? 258  LEU B N     1 
ATOM   9644  C  CA    . LEU B 2  258 ? 178.14100 181.76700 219.45700 1.000 30.87805  ? 258  LEU B CA    1 
ATOM   9645  C  C     . LEU B 2  258 ? 179.04000 182.88600 219.96100 1.000 32.90284  ? 258  LEU B C     1 
ATOM   9646  O  O     . LEU B 2  258 ? 179.60400 182.81000 221.05600 1.000 48.44114  ? 258  LEU B O     1 
ATOM   9647  C  CB    . LEU B 2  258 ? 176.70600 182.01900 219.92800 1.000 35.61209  ? 258  LEU B CB    1 
ATOM   9648  C  CG    . LEU B 2  258 ? 175.65100 180.97900 219.55900 1.000 31.39035  ? 258  LEU B CG    1 
ATOM   9649  C  CD1   . LEU B 2  258 ? 174.31500 181.35800 220.16000 1.000 29.68334  ? 258  LEU B CD1   1 
ATOM   9650  C  CD2   . LEU B 2  258 ? 175.54200 180.82800 218.05100 1.000 29.29558  ? 258  LEU B CD2   1 
ATOM   9651  N  N     . LEU B 2  259 ? 179.17200 183.92600 219.14300 1.000 30.62908  ? 259  LEU B N     1 
ATOM   9652  C  CA    . LEU B 2  259 ? 179.86800 185.14800 219.52300 1.000 34.27761  ? 259  LEU B CA    1 
ATOM   9653  C  C     . LEU B 2  259 ? 178.92700 186.31600 219.28400 1.000 32.66040  ? 259  LEU B C     1 
ATOM   9654  O  O     . LEU B 2  259 ? 178.42800 186.49500 218.16900 1.000 40.70326  ? 259  LEU B O     1 
ATOM   9655  C  CB    . LEU B 2  259 ? 181.16500 185.32500 218.73000 1.000 37.50090  ? 259  LEU B CB    1 
ATOM   9656  C  CG    . LEU B 2  259 ? 181.96300 186.59900 219.01000 1.000 31.42084  ? 259  LEU B CG    1 
ATOM   9657  C  CD1   . LEU B 2  259 ? 182.42500 186.64100 220.45600 1.000 31.73850  ? 259  LEU B CD1   1 
ATOM   9658  C  CD2   . LEU B 2  259 ? 183.14400 186.71000 218.06700 1.000 36.97753  ? 259  LEU B CD2   1 
ATOM   9659  N  N     . ALA B 2  260 ? 178.68400 187.10400 220.32300 1.000 38.19285  ? 260  ALA B N     1 
ATOM   9660  C  CA    . ALA B 2  260 ? 177.78900 188.24800 220.24500 1.000 34.04527  ? 260  ALA B CA    1 
ATOM   9661  C  C     . ALA B 2  260 ? 178.60700 189.51700 220.06600 1.000 39.06902  ? 260  ALA B C     1 
ATOM   9662  O  O     . ALA B 2  260 ? 179.58700 189.73700 220.78300 1.000 45.29054  ? 260  ALA B O     1 
ATOM   9663  C  CB    . ALA B 2  260 ? 176.91700 188.34800 221.49500 1.000 32.26733  ? 260  ALA B CB    1 
ATOM   9664  N  N     . VAL B 2  261 ? 178.21100 190.34000 219.10100 1.000 43.59578  ? 261  VAL B N     1 
ATOM   9665  C  CA    . VAL B 2  261 ? 178.87000 191.61100 218.82500 1.000 38.49514  ? 261  VAL B CA    1 
ATOM   9666  C  C     . VAL B 2  261 ? 177.83300 192.71400 218.96100 1.000 41.44561  ? 261  VAL B C     1 
ATOM   9667  O  O     . VAL B 2  261 ? 176.79800 192.68600 218.28500 1.000 43.38102  ? 261  VAL B O     1 
ATOM   9668  C  CB    . VAL B 2  261 ? 179.51800 191.63300 217.43300 1.000 43.76148  ? 261  VAL B CB    1 
ATOM   9669  C  CG1   . VAL B 2  261 ? 180.09500 193.00600 217.14600 1.000 46.13332  ? 261  VAL B CG1   1 
ATOM   9670  C  CG2   . VAL B 2  261 ? 180.60100 190.57200 217.34200 1.000 38.89522  ? 261  VAL B CG2   1 
ATOM   9671  N  N     . GLN B 2  262 ? 178.11000 193.68100 219.83000 1.000 42.58012  ? 262  GLN B N     1 
ATOM   9672  C  CA    . GLN B 2  262 ? 177.22000 194.80800 220.06400 1.000 47.38317  ? 262  GLN B CA    1 
ATOM   9673  C  C     . GLN B 2  262 ? 177.93100 196.09800 219.68100 1.000 47.36589  ? 262  GLN B C     1 
ATOM   9674  O  O     . GLN B 2  262 ? 179.08400 196.31500 220.06600 1.000 47.86703  ? 262  GLN B O     1 
ATOM   9675  C  CB    . GLN B 2  262 ? 176.76500 194.85900 221.52300 1.000 44.44034  ? 262  GLN B CB    1 
ATOM   9676  C  CG    . GLN B 2  262 ? 175.70400 195.90700 221.79700 1.000 45.03122  ? 262  GLN B CG    1 
ATOM   9677  C  CD    . GLN B 2  262 ? 175.23500 195.89800 223.23700 1.000 53.39619  ? 262  GLN B CD    1 
ATOM   9678  O  OE1   . GLN B 2  262 ? 175.94500 195.43400 224.12600 1.000 60.10238  ? 262  GLN B OE1   1 
ATOM   9679  N  NE2   . GLN B 2  262 ? 174.03300 196.40500 223.47000 1.000 48.52855  ? 262  GLN B NE2   1 
ATOM   9680  N  N     . PHE B 2  263 ? 177.24400 196.94200 218.91800 1.000 47.23087  ? 263  PHE B N     1 
ATOM   9681  C  CA    . PHE B 2  263 ? 177.77800 198.22600 218.48000 1.000 46.77147  ? 263  PHE B CA    1 
ATOM   9682  C  C     . PHE B 2  263 ? 177.14600 199.31300 219.34000 1.000 44.67279  ? 263  PHE B C     1 
ATOM   9683  O  O     . PHE B 2  263 ? 175.97600 199.65800 219.15500 1.000 52.04766  ? 263  PHE B O     1 
ATOM   9684  C  CB    . PHE B 2  263 ? 177.49700 198.44600 216.99700 1.000 47.39954  ? 263  PHE B CB    1 
ATOM   9685  C  CG    . PHE B 2  263 ? 178.02700 197.35300 216.11800 1.000 48.02812  ? 263  PHE B CG    1 
ATOM   9686  C  CD1   . PHE B 2  263 ? 177.24800 196.25000 215.81600 1.000 48.74378  ? 263  PHE B CD1   1 
ATOM   9687  C  CD2   . PHE B 2  263 ? 179.31100 197.41900 215.60600 1.000 44.73736  ? 263  PHE B CD2   1 
ATOM   9688  C  CE1   . PHE B 2  263 ? 177.73800 195.23800 215.01700 1.000 46.49625  ? 263  PHE B CE1   1 
ATOM   9689  C  CE2   . PHE B 2  263 ? 179.80600 196.41100 214.80500 1.000 44.15269  ? 263  PHE B CE2   1 
ATOM   9690  C  CZ    . PHE B 2  263 ? 179.01800 195.31900 214.50900 1.000 45.78768  ? 263  PHE B CZ    1 
ATOM   9691  N  N     . THR B 2  264 ? 177.92600 199.85700 220.27500 1.000 57.14619  ? 264  THR B N     1 
ATOM   9692  C  CA    . THR B 2  264 ? 177.38400 200.70600 221.32600 1.000 59.19450  ? 264  THR B CA    1 
ATOM   9693  C  C     . THR B 2  264 ? 177.47300 202.19800 221.03400 1.000 60.35392  ? 264  THR B C     1 
ATOM   9694  O  O     . THR B 2  264 ? 176.79400 202.98000 221.70800 1.000 63.16048  ? 264  THR B O     1 
ATOM   9695  C  CB    . THR B 2  264 ? 178.10000 200.41900 222.65300 1.000 59.04040  ? 264  THR B CB    1 
ATOM   9696  O  OG1   . THR B 2  264 ? 179.49500 200.71600 222.52100 1.000 59.18471  ? 264  THR B OG1   1 
ATOM   9697  C  CG2   . THR B 2  264 ? 177.94000 198.95900 223.04000 1.000 55.16420  ? 264  THR B CG2   1 
ATOM   9698  N  N     . ASN B 2  265 ? 178.27400 202.61800 220.06000 1.000 64.18796  ? 265  ASN B N     1 
ATOM   9699  C  CA    . ASN B 2  265 ? 178.49100 204.04000 219.80600 1.000 64.07783  ? 265  ASN B CA    1 
ATOM   9700  C  C     . ASN B 2  265 ? 178.44200 204.32500 218.30700 1.000 66.07300  ? 265  ASN B C     1 
ATOM   9701  O  O     . ASN B 2  265 ? 179.25900 205.06800 217.76200 1.000 69.44133  ? 265  ASN B O     1 
ATOM   9702  C  CB    . ASN B 2  265 ? 179.81300 204.49800 220.42100 1.000 65.63483  ? 265  ASN B CB    1 
ATOM   9703  C  CG    . ASN B 2  265 ? 179.90000 206.00300 220.56800 1.000 70.26661  ? 265  ASN B CG    1 
ATOM   9704  O  OD1   . ASN B 2  265 ? 180.66700 206.66500 219.86900 1.000 72.45070  ? 265  ASN B OD1   1 
ATOM   9705  N  ND2   . ASN B 2  265 ? 179.10500 206.55400 221.47600 1.000 69.20338  ? 265  ASN B ND2   1 
ATOM   9706  N  N     . LEU B 2  266 ? 177.46600 203.73700 217.62300 1.000 61.73108  ? 266  LEU B N     1 
ATOM   9707  C  CA    . LEU B 2  266 ? 177.32000 203.95700 216.19100 1.000 60.76561  ? 266  LEU B CA    1 
ATOM   9708  C  C     . LEU B 2  266 ? 176.88500 205.38800 215.90000 1.000 65.42375  ? 266  LEU B C     1 
ATOM   9709  O  O     . LEU B 2  266 ? 176.04400 205.95600 216.60200 1.000 65.96565  ? 266  LEU B O     1 
ATOM   9710  C  CB    . LEU B 2  266 ? 176.29900 202.98300 215.60000 1.000 57.36366  ? 266  LEU B CB    1 
ATOM   9711  C  CG    . LEU B 2  266 ? 176.74200 201.54900 215.31500 1.000 58.98853  ? 266  LEU B CG    1 
ATOM   9712  C  CD1   . LEU B 2  266 ? 175.55300 200.71400 214.88600 1.000 60.27084  ? 266  LEU B CD1   1 
ATOM   9713  C  CD2   . LEU B 2  266 ? 177.82200 201.52600 214.25100 1.000 61.00611  ? 266  LEU B CD2   1 
ATOM   9714  N  N     . THR B 2  267 ? 177.46700 205.97000 214.85500 1.000 70.47773  ? 267  THR B N     1 
ATOM   9715  C  CA    . THR B 2  267 ? 176.99700 207.25600 214.36000 1.000 64.60622  ? 267  THR B CA    1 
ATOM   9716  C  C     . THR B 2  267 ? 175.60500 207.09200 213.76200 1.000 70.53282  ? 267  THR B C     1 
ATOM   9717  O  O     . THR B 2  267 ? 175.34800 206.14800 213.01000 1.000 76.64726  ? 267  THR B O     1 
ATOM   9718  C  CB    . THR B 2  267 ? 177.96500 207.81000 213.31400 1.000 64.92188  ? 267  THR B CB    1 
ATOM   9719  O  OG1   . THR B 2  267 ? 179.29200 207.83300 213.85400 1.000 73.28481  ? 267  THR B OG1   1 
ATOM   9720  C  CG2   . THR B 2  267 ? 177.57200 209.22100 212.91500 1.000 68.45752  ? 267  THR B CG2   1 
ATOM   9721  N  N     . MET B 2  268 ? 174.70400 208.00700 214.10000 1.000 74.35414  ? 268  MET B N     1 
ATOM   9722  C  CA    . MET B 2  268 ? 173.31200 207.89000 213.69400 1.000 74.54053  ? 268  MET B CA    1 
ATOM   9723  C  C     . MET B 2  268 ? 173.07900 208.51800 212.32300 1.000 77.40997  ? 268  MET B C     1 
ATOM   9724  O  O     . MET B 2  268 ? 173.85000 209.35600 211.85200 1.000 77.00470  ? 268  MET B O     1 
ATOM   9725  C  CB    . MET B 2  268 ? 172.39100 208.53700 214.72900 1.000 74.15242  ? 268  MET B CB    1 
ATOM   9726  C  CG    . MET B 2  268 ? 171.98700 207.61300 215.86500 1.000 75.71664  ? 268  MET B CG    1 
ATOM   9727  S  SD    . MET B 2  268 ? 170.80900 208.37700 216.99300 1.000 96.97651  ? 268  MET B SD    1 
ATOM   9728  C  CE    . MET B 2  268 ? 170.26300 206.95400 217.93300 1.000 77.66809  ? 268  MET B CE    1 
ATOM   9729  N  N     . ASP B 2  269 ? 171.99700 208.07700 211.67900 1.000 80.96887  ? 269  ASP B N     1 
ATOM   9730  C  CA    . ASP B 2  269 ? 171.50900 208.57300 210.39400 1.000 80.19511  ? 269  ASP B CA    1 
ATOM   9731  C  C     . ASP B 2  269 ? 172.47200 208.31600 209.24400 1.000 79.35548  ? 269  ASP B C     1 
ATOM   9732  O  O     . ASP B 2  269 ? 172.31000 208.90700 208.16900 1.000 81.94251  ? 269  ASP B O     1 
ATOM   9733  C  CB    . ASP B 2  269 ? 171.17800 210.06800 210.44900 1.000 76.93059  ? 269  ASP B CB    1 
ATOM   9734  C  CG    . ASP B 2  269 ? 170.08700 210.38600 211.45000 1.000 79.83017  ? 269  ASP B CG    1 
ATOM   9735  O  OD1   . ASP B 2  269 ? 169.25700 209.49700 211.73000 1.000 79.98439  ? 269  ASP B OD1   1 
ATOM   9736  O  OD2   . ASP B 2  269 ? 170.05900 211.52600 211.95800 1.000 83.35248  ? 269  ASP B OD2   1 
ATOM   9737  N  N     . THR B 2  270 ? 173.46800 207.45500 209.43000 1.000 69.11555  ? 270  THR B N     1 
ATOM   9738  C  CA    . THR B 2  270 ? 174.41100 207.11800 208.37600 1.000 72.07440  ? 270  THR B CA    1 
ATOM   9739  C  C     . THR B 2  270 ? 174.50300 205.60600 208.24100 1.000 72.36901  ? 270  THR B C     1 
ATOM   9740  O  O     . THR B 2  270 ? 174.37600 204.86900 209.22200 1.000 73.70710  ? 270  THR B O     1 
ATOM   9741  C  CB    . THR B 2  270 ? 175.80200 207.70800 208.65200 1.000 68.80845  ? 270  THR B CB    1 
ATOM   9742  O  OG1   . THR B 2  270 ? 176.74500 207.18100 207.71200 1.000 71.33406  ? 270  THR B OG1   1 
ATOM   9743  C  CG2   . THR B 2  270 ? 176.25400 207.37100 210.05700 1.000 67.63220  ? 270  THR B CG2   1 
ATOM   9744  N  N     . GLU B 2  271 ? 174.71200 205.15100 207.00900 1.000 64.23931  ? 271  GLU B N     1 
ATOM   9745  C  CA    . GLU B 2  271 ? 174.84700 203.73000 206.72000 1.000 64.51549  ? 271  GLU B CA    1 
ATOM   9746  C  C     . GLU B 2  271 ? 176.30000 203.32200 206.92700 1.000 62.72910  ? 271  GLU B C     1 
ATOM   9747  O  O     . GLU B 2  271 ? 177.20300 203.87700 206.29200 1.000 68.22063  ? 271  GLU B O     1 
ATOM   9748  C  CB    . GLU B 2  271 ? 174.38800 203.41900 205.29700 1.000 63.92207  ? 271  GLU B CB    1 
ATOM   9749  C  CG    . GLU B 2  271 ? 174.55800 201.96600 204.89600 1.000 69.75806  ? 271  GLU B CG    1 
ATOM   9750  C  CD    . GLU B 2  271 ? 173.43200 201.47300 204.01200 1.000 73.49605  ? 271  GLU B CD    1 
ATOM   9751  O  OE1   . GLU B 2  271 ? 172.25900 201.74700 204.34000 1.000 74.79117  ? 271  GLU B OE1   1 
ATOM   9752  O  OE2   . GLU B 2  271 ? 173.72000 200.81600 202.99000 1.000 66.34242  ? 271  GLU B OE2   1 
ATOM   9753  N  N     . ILE B 2  272 ? 176.52100 202.35800 207.81400 1.000 58.15679  ? 272  ILE B N     1 
ATOM   9754  C  CA    . ILE B 2  272 ? 177.85700 201.94500 208.22100 1.000 55.43531  ? 272  ILE B CA    1 
ATOM   9755  C  C     . ILE B 2  272 ? 178.13300 200.57100 207.63000 1.000 52.18316  ? 272  ILE B C     1 
ATOM   9756  O  O     . ILE B 2  272 ? 177.35800 199.63100 207.84000 1.000 60.30458  ? 272  ILE B O     1 
ATOM   9757  C  CB    . ILE B 2  272 ? 177.99700 201.92100 209.74900 1.000 54.42254  ? 272  ILE B CB    1 
ATOM   9758  C  CG1   . ILE B 2  272 ? 177.54900 203.25300 210.35400 1.000 58.88750  ? 272  ILE B CG1   1 
ATOM   9759  C  CG2   . ILE B 2  272 ? 179.42500 201.62800 210.13200 1.000 51.23504  ? 272  ILE B CG2   1 
ATOM   9760  C  CD1   . ILE B 2  272 ? 178.44800 204.40800 210.00400 1.000 61.01206  ? 272  ILE B CD1   1 
ATOM   9761  N  N     . ARG B 2  273 ? 179.23800 200.44500 206.90700 1.000 51.58272  ? 273  ARG B N     1 
ATOM   9762  C  CA    . ARG B 2  273 ? 179.64500 199.17500 206.32400 1.000 51.14199  ? 273  ARG B CA    1 
ATOM   9763  C  C     . ARG B 2  273 ? 180.67200 198.52500 207.24100 1.000 53.18587  ? 273  ARG B C     1 
ATOM   9764  O  O     . ARG B 2  273 ? 181.70500 199.12500 207.54900 1.000 53.43681  ? 273  ARG B O     1 
ATOM   9765  C  CB    . ARG B 2  273 ? 180.20700 199.37400 204.91800 1.000 51.49904  ? 273  ARG B CB    1 
ATOM   9766  C  CG    . ARG B 2  273 ? 179.20800 199.97800 203.95500 1.000 51.46169  ? 273  ARG B CG    1 
ATOM   9767  C  CD    . ARG B 2  273 ? 179.81000 200.16600 202.58100 1.000 55.78838  ? 273  ARG B CD    1 
ATOM   9768  N  NE    . ARG B 2  273 ? 178.86500 200.77500 201.65400 1.000 57.91380  ? 273  ARG B NE    1 
ATOM   9769  C  CZ    . ARG B 2  273 ? 179.15100 201.09800 200.40000 1.000 61.62634  ? 273  ARG B CZ    1 
ATOM   9770  N  NH1   . ARG B 2  273 ? 180.35100 200.88200 199.88700 1.000 59.99279  ? 273  ARG B NH1   1 
ATOM   9771  N  NH2   . ARG B 2  273 ? 178.20900 201.65100 199.64200 1.000 59.28375  ? 273  ARG B NH2   1 
ATOM   9772  N  N     . ILE B 2  274 ? 180.38000 197.30500 207.68000 1.000 51.80908  ? 274  ILE B N     1 
ATOM   9773  C  CA    . ILE B 2  274 ? 181.16200 196.62200 208.70000 1.000 46.71937  ? 274  ILE B CA    1 
ATOM   9774  C  C     . ILE B 2  274 ? 181.58000 195.25800 208.17400 1.000 46.90225  ? 274  ILE B C     1 
ATOM   9775  O  O     . ILE B 2  274 ? 180.77300 194.53700 207.57900 1.000 58.06551  ? 274  ILE B O     1 
ATOM   9776  C  CB    . ILE B 2  274 ? 180.36700 196.49000 210.01600 1.000 52.65716  ? 274  ILE B CB    1 
ATOM   9777  C  CG1   . ILE B 2  274 ? 180.04200 197.87700 210.57300 1.000 39.85797  ? 274  ILE B CG1   1 
ATOM   9778  C  CG2   . ILE B 2  274 ? 181.13800 195.66300 211.03200 1.000 44.48968  ? 274  ILE B CG2   1 
ATOM   9779  C  CD1   . ILE B 2  274 ? 179.01700 197.86700 211.66900 1.000 47.10793  ? 274  ILE B CD1   1 
ATOM   9780  N  N     . GLU B 2  275 ? 182.84700 194.91800 208.38300 1.000 43.74201  ? 275  GLU B N     1 
ATOM   9781  C  CA    . GLU B 2  275 ? 183.40800 193.63500 207.98500 1.000 40.55379  ? 275  GLU B CA    1 
ATOM   9782  C  C     . GLU B 2  275 ? 183.80600 192.86600 209.23800 1.000 46.27984  ? 275  GLU B C     1 
ATOM   9783  O  O     . GLU B 2  275 ? 184.61600 193.34900 210.03500 1.000 54.11559  ? 275  GLU B O     1 
ATOM   9784  C  CB    . GLU B 2  275 ? 184.61000 193.83800 207.06200 1.000 41.12317  ? 275  GLU B CB    1 
ATOM   9785  C  CG    . GLU B 2  275 ? 185.66300 192.73800 207.11800 1.000 50.30802  ? 275  GLU B CG    1 
ATOM   9786  C  CD    . GLU B 2  275 ? 185.50700 191.70900 206.01900 1.000 59.45909  ? 275  GLU B CD    1 
ATOM   9787  O  OE1   . GLU B 2  275 ? 184.44100 191.06200 205.94800 1.000 64.27174  ? 275  GLU B OE1   1 
ATOM   9788  O  OE2   . GLU B 2  275 ? 186.45300 191.55200 205.21900 1.000 58.01575  ? 275  GLU B OE2   1 
ATOM   9789  N  N     . CYS B 2  276 ? 183.23100 191.68100 209.41200 1.000 40.56962  ? 276  CYS B N     1 
ATOM   9790  C  CA    . CYS B 2  276 ? 183.61400 190.76400 210.47600 1.000 34.12731  ? 276  CYS B CA    1 
ATOM   9791  C  C     . CYS B 2  276 ? 184.37900 189.60700 209.85500 1.000 36.84673  ? 276  CYS B C     1 
ATOM   9792  O  O     . CYS B 2  276 ? 183.91500 189.00400 208.88400 1.000 45.87338  ? 276  CYS B O     1 
ATOM   9793  C  CB    . CYS B 2  276 ? 182.39200 190.24900 211.23700 1.000 33.85086  ? 276  CYS B CB    1 
ATOM   9794  S  SG    . CYS B 2  276 ? 181.44000 191.51500 212.11100 1.000 63.42107  ? 276  CYS B SG    1 
ATOM   9795  N  N     . LYS B 2  277 ? 185.54500 189.30200 210.41200 1.000 47.82050  ? 277  LYS B N     1 
ATOM   9796  C  CA    . LYS B 2  277 ? 186.47500 188.36200 209.80900 1.000 36.51150  ? 277  LYS B CA    1 
ATOM   9797  C  C     . LYS B 2  277 ? 186.95000 187.36400 210.85300 1.000 38.02453  ? 277  LYS B C     1 
ATOM   9798  O  O     . LYS B 2  277 ? 187.24800 187.73800 211.98900 1.000 49.01133  ? 277  LYS B O     1 
ATOM   9799  C  CB    . LYS B 2  277 ? 187.67400 189.10300 209.21200 1.000 39.75421  ? 277  LYS B CB    1 
ATOM   9800  C  CG    . LYS B 2  277 ? 188.40400 188.36600 208.10700 1.000 40.77595  ? 277  LYS B CG    1 
ATOM   9801  C  CD    . LYS B 2  277 ? 189.69600 189.08200 207.75500 1.000 43.21089  ? 277  LYS B CD    1 
ATOM   9802  C  CE    . LYS B 2  277 ? 190.24800 188.65200 206.40800 1.000 45.71512  ? 277  LYS B CE    1 
ATOM   9803  N  NZ    . LYS B 2  277 ? 189.49800 189.26300 205.27600 1.000 49.44307  ? 277  LYS B NZ    1 
ATOM   9804  N  N     . ALA B 2  278 ? 187.02500 186.09800 210.46100 1.000 36.77383  ? 278  ALA B N     1 
ATOM   9805  C  CA    . ALA B 2  278 ? 187.60500 185.05800 211.29500 1.000 40.67441  ? 278  ALA B CA    1 
ATOM   9806  C  C     . ALA B 2  278 ? 189.01100 184.73600 210.80400 1.000 40.60767  ? 278  ALA B C     1 
ATOM   9807  O  O     . ALA B 2  278 ? 189.31600 184.85900 209.61600 1.000 45.09200  ? 278  ALA B O     1 
ATOM   9808  C  CB    . ALA B 2  278 ? 186.73700 183.79900 211.28900 1.000 31.53812  ? 278  ALA B CB    1 
ATOM   9809  N  N     . TYR B 2  279 ? 189.87200 184.32900 211.73200 1.000 37.69148  ? 279  TYR B N     1 
ATOM   9810  C  CA    . TYR B 2  279 ? 191.28100 184.11700 211.43800 1.000 41.97961  ? 279  TYR B CA    1 
ATOM   9811  C  C     . TYR B 2  279 ? 191.70200 182.72300 211.87300 1.000 44.03140  ? 279  TYR B C     1 
ATOM   9812  O  O     . TYR B 2  279 ? 191.33200 182.26000 212.95500 1.000 49.26206  ? 279  TYR B O     1 
ATOM   9813  C  CB    . TYR B 2  279 ? 192.15100 185.17100 212.12800 1.000 40.45209  ? 279  TYR B CB    1 
ATOM   9814  C  CG    . TYR B 2  279 ? 191.82100 186.58600 211.71900 1.000 46.91327  ? 279  TYR B CG    1 
ATOM   9815  C  CD1   . TYR B 2  279 ? 192.38300 187.14500 210.58200 1.000 46.81014  ? 279  TYR B CD1   1 
ATOM   9816  C  CD2   . TYR B 2  279 ? 190.94700 187.36200 212.46600 1.000 41.90891  ? 279  TYR B CD2   1 
ATOM   9817  C  CE1   . TYR B 2  279 ? 192.09100 188.43300 210.20200 1.000 43.41042  ? 279  TYR B CE1   1 
ATOM   9818  C  CE2   . TYR B 2  279 ? 190.64700 188.65500 212.09200 1.000 40.67442  ? 279  TYR B CE2   1 
ATOM   9819  C  CZ    . TYR B 2  279 ? 191.22200 189.18300 210.95800 1.000 42.95606  ? 279  TYR B CZ    1 
ATOM   9820  O  OH    . TYR B 2  279 ? 190.93300 190.46900 210.57300 1.000 49.95109  ? 279  TYR B OH    1 
ATOM   9821  N  N     . GLY B 2  280 ? 192.47600 182.06100 211.02500 1.000 43.09157  ? 280  GLY B N     1 
ATOM   9822  C  CA    . GLY B 2  280 ? 192.92100 180.71400 211.31700 1.000 43.16580  ? 280  GLY B CA    1 
ATOM   9823  C  C     . GLY B 2  280 ? 193.73000 180.17200 210.16200 1.000 44.46246  ? 280  GLY B C     1 
ATOM   9824  O  O     . GLY B 2  280 ? 193.71200 180.71100 209.05100 1.000 49.78318  ? 280  GLY B O     1 
ATOM   9825  N  N     . GLU B 2  281 ? 194.45500 179.08900 210.44800 1.000 53.48183  ? 281  GLU B N     1 
ATOM   9826  C  CA    . GLU B 2  281 ? 195.29400 178.47600 209.42400 1.000 54.71332  ? 281  GLU B CA    1 
ATOM   9827  C  C     . GLU B 2  281 ? 194.45700 177.78600 208.35500 1.000 54.58478  ? 281  GLU B C     1 
ATOM   9828  O  O     . GLU B 2  281 ? 194.77600 177.86400 207.16400 1.000 63.32148  ? 281  GLU B O     1 
ATOM   9829  C  CB    . GLU B 2  281 ? 196.27400 177.49700 210.06600 1.000 53.48166  ? 281  GLU B CB    1 
ATOM   9830  C  CG    . GLU B 2  281 ? 197.21100 178.14900 211.06300 1.000 58.65043  ? 281  GLU B CG    1 
ATOM   9831  C  CD    . GLU B 2  281 ? 198.47400 177.34900 211.27400 1.000 68.28510  ? 281  GLU B CD    1 
ATOM   9832  O  OE1   . GLU B 2  281 ? 198.38200 176.10700 211.36100 1.000 70.69852  ? 281  GLU B OE1   1 
ATOM   9833  O  OE2   . GLU B 2  281 ? 199.56000 177.96200 211.33600 1.000 70.26380  ? 281  GLU B OE2   1 
ATOM   9834  N  N     . ASN B 2  282 ? 193.38200 177.11000 208.75300 1.000 46.78538  ? 282  ASN B N     1 
ATOM   9835  C  CA    . ASN B 2  282 ? 192.48600 176.46500 207.80500 1.000 43.64038  ? 282  ASN B CA    1 
ATOM   9836  C  C     . ASN B 2  282 ? 191.25900 177.31400 207.49400 1.000 46.82046  ? 282  ASN B C     1 
ATOM   9837  O  O     . ASN B 2  282 ? 190.29000 176.80200 206.92400 1.000 55.14513  ? 282  ASN B O     1 
ATOM   9838  C  CB    . ASN B 2  282 ? 192.06500 175.08900 208.32400 1.000 35.53004  ? 282  ASN B CB    1 
ATOM   9839  C  CG    . ASN B 2  282 ? 191.68400 175.11000 209.78400 1.000 38.13780  ? 282  ASN B CG    1 
ATOM   9840  O  OD1   . ASN B 2  282 ? 191.61000 176.16900 210.40100 1.000 49.42740  ? 282  ASN B OD1   1 
ATOM   9841  N  ND2   . ASN B 2  282 ? 191.43600 173.93500 210.34700 1.000 43.00308  ? 282  ASN B ND2   1 
ATOM   9842  N  N     . ILE B 2  283 ? 191.27700 178.59100 207.86100 1.000 33.90631  ? 283  ILE B N     1 
ATOM   9843  C  CA    . ILE B 2  283 ? 190.21600 179.53200 207.52400 1.000 36.81023  ? 283  ILE B CA    1 
ATOM   9844  C  C     . ILE B 2  283 ? 190.67700 180.32900 206.31200 1.000 41.84140  ? 283  ILE B C     1 
ATOM   9845  O  O     . ILE B 2  283 ? 191.73200 180.97300 206.34600 1.000 55.18406  ? 283  ILE B O     1 
ATOM   9846  C  CB    . ILE B 2  283 ? 189.87600 180.45400 208.70800 1.000 34.49907  ? 283  ILE B CB    1 
ATOM   9847  C  CG1   . ILE B 2  283 ? 188.87200 179.78600 209.65000 1.000 38.89711  ? 283  ILE B CG1   1 
ATOM   9848  C  CG2   . ILE B 2  283 ? 189.29900 181.76300 208.21900 1.000 37.03487  ? 283  ILE B CG2   1 
ATOM   9849  C  CD1   . ILE B 2  283 ? 189.43500 178.65500 210.46700 1.000 43.42610  ? 283  ILE B CD1   1 
ATOM   9850  N  N     . GLY B 2  284 ? 189.89400 180.27400 205.23100 1.000 42.46452  ? 284  GLY B N     1 
ATOM   9851  C  CA    . GLY B 2  284 ? 190.25000 180.93800 203.99900 1.000 35.99572  ? 284  GLY B CA    1 
ATOM   9852  C  C     . GLY B 2  284 ? 189.17500 181.91900 203.56800 1.000 35.43464  ? 284  GLY B C     1 
ATOM   9853  O  O     . GLY B 2  284 ? 188.07300 181.95400 204.11800 1.000 47.73984  ? 284  GLY B O     1 
ATOM   9854  N  N     . TYR B 2  285 ? 189.52100 182.71600 202.56200 1.000 36.41361  ? 285  TYR B N     1 
ATOM   9855  C  CA    . TYR B 2  285 ? 188.65400 183.75900 202.04000 1.000 28.93716  ? 285  TYR B CA    1 
ATOM   9856  C  C     . TYR B 2  285 ? 188.64800 183.69300 200.52100 1.000 42.75535  ? 285  TYR B C     1 
ATOM   9857  O  O     . TYR B 2  285 ? 189.49200 183.04200 199.90000 1.000 56.06982  ? 285  TYR B O     1 
ATOM   9858  C  CB    . TYR B 2  285 ? 189.10300 185.14600 202.51600 1.000 33.41849  ? 285  TYR B CB    1 
ATOM   9859  C  CG    . TYR B 2  285 ? 189.55000 185.15600 203.95600 1.000 42.00095  ? 285  TYR B CG    1 
ATOM   9860  C  CD1   . TYR B 2  285 ? 188.62500 185.15200 204.99000 1.000 39.60408  ? 285  TYR B CD1   1 
ATOM   9861  C  CD2   . TYR B 2  285 ? 190.89800 185.14800 204.28300 1.000 40.79593  ? 285  TYR B CD2   1 
ATOM   9862  C  CE1   . TYR B 2  285 ? 189.03000 185.14900 206.30500 1.000 44.53362  ? 285  TYR B CE1   1 
ATOM   9863  C  CE2   . TYR B 2  285 ? 191.31200 185.14500 205.59600 1.000 38.34663  ? 285  TYR B CE2   1 
ATOM   9864  C  CZ    . TYR B 2  285 ? 190.37400 185.14600 206.60200 1.000 43.11104  ? 285  TYR B CZ    1 
ATOM   9865  O  OH    . TYR B 2  285 ? 190.78500 185.14500 207.91300 1.000 46.38937  ? 285  TYR B OH    1 
ATOM   9866  N  N     . SER B 2  286 ? 187.67800 184.37700 199.92100 1.000 52.04809  ? 286  SER B N     1 
ATOM   9867  C  CA    . SER B 2  286 ? 187.52100 184.37400 198.47600 1.000 45.72117  ? 286  SER B CA    1 
ATOM   9868  C  C     . SER B 2  286 ? 186.92900 185.70200 198.03200 1.000 46.44860  ? 286  SER B C     1 
ATOM   9869  O  O     . SER B 2  286 ? 186.18500 186.34400 198.77600 1.000 56.79427  ? 286  SER B O     1 
ATOM   9870  C  CB    . SER B 2  286 ? 186.62900 183.21600 198.01800 1.000 38.03224  ? 286  SER B CB    1 
ATOM   9871  O  OG    . SER B 2  286 ? 186.38600 183.27600 196.62600 1.000 53.59838  ? 286  SER B OG    1 
ATOM   9872  N  N     . GLU B 2  287 ? 187.26900 186.11000 196.80900 1.000 54.98353  ? 287  GLU B N     1 
ATOM   9873  C  CA    . GLU B 2  287 ? 186.64200 187.28600 196.21900 1.000 53.92211  ? 287  GLU B CA    1 
ATOM   9874  C  C     . GLU B 2  287 ? 185.32100 186.95800 195.53900 1.000 56.60629  ? 287  GLU B C     1 
ATOM   9875  O  O     . GLU B 2  287 ? 184.53600 187.87000 195.26100 1.000 65.23577  ? 287  GLU B O     1 
ATOM   9876  C  CB    . GLU B 2  287 ? 187.59000 187.94800 195.21700 1.000 56.18363  ? 287  GLU B CB    1 
ATOM   9877  C  CG    . GLU B 2  287 ? 188.85300 188.51300 195.84300 1.000 57.07156  ? 287  GLU B CG    1 
ATOM   9878  C  CD    . GLU B 2  287 ? 188.56800 189.61300 196.84800 1.000 66.63185  ? 287  GLU B CD    1 
ATOM   9879  O  OE1   . GLU B 2  287 ? 187.58500 190.36100 196.65800 1.000 65.17682  ? 287  GLU B OE1   1 
ATOM   9880  O  OE2   . GLU B 2  287 ? 189.32700 189.72800 197.83300 1.000 64.46403  ? 287  GLU B OE2   1 
ATOM   9881  N  N     . LYS B 2  288 ? 185.05800 185.67800 195.27400 1.000 50.71194  ? 288  LYS B N     1 
ATOM   9882  C  CA    . LYS B 2  288 ? 183.78800 185.27800 194.68300 1.000 48.66551  ? 288  LYS B CA    1 
ATOM   9883  C  C     . LYS B 2  288 ? 182.73100 185.01800 195.74900 1.000 50.39779  ? 288  LYS B C     1 
ATOM   9884  O  O     . LYS B 2  288 ? 181.56100 185.37000 195.56300 1.000 57.32890  ? 288  LYS B O     1 
ATOM   9885  C  CB    . LYS B 2  288 ? 183.98900 184.03800 193.81300 1.000 49.58344  ? 288  LYS B CB    1 
ATOM   9886  C  CG    . LYS B 2  288 ? 184.85600 184.27400 192.59200 1.000 52.82385  ? 288  LYS B CG    1 
ATOM   9887  C  CD    . LYS B 2  288 ? 185.61500 183.01900 192.20600 1.000 54.76336  ? 288  LYS B CD    1 
ATOM   9888  C  CE    . LYS B 2  288 ? 186.27800 183.17400 190.85100 1.000 56.92184  ? 288  LYS B CE    1 
ATOM   9889  N  NZ    . LYS B 2  288 ? 187.09900 184.41200 190.76300 1.000 59.35727  ? 288  LYS B NZ    1 
ATOM   9890  N  N     . ASP B 2  289 ? 183.11900 184.40300 196.86300 1.000 37.53222  ? 289  ASP B N     1 
ATOM   9891  C  CA    . ASP B 2  289 ? 182.20800 184.11100 197.96800 1.000 32.48346  ? 289  ASP B CA    1 
ATOM   9892  C  C     . ASP B 2  289 ? 182.44600 185.15200 199.05700 1.000 38.34885  ? 289  ASP B C     1 
ATOM   9893  O  O     . ASP B 2  289 ? 183.44500 185.09600 199.77700 1.000 47.45750  ? 289  ASP B O     1 
ATOM   9894  C  CB    . ASP B 2  289 ? 182.42100 182.69400 198.48800 1.000 36.59362  ? 289  ASP B CB    1 
ATOM   9895  C  CG    . ASP B 2  289 ? 181.31300 182.23900 199.42100 1.000 36.91364  ? 289  ASP B CG    1 
ATOM   9896  O  OD1   . ASP B 2  289 ? 180.42600 183.05500 199.74300 1.000 36.22641  ? 289  ASP B OD1   1 
ATOM   9897  O  OD2   . ASP B 2  289 ? 181.32500 181.06100 199.82800 1.000 37.85276  ? 289  ASP B OD2   1 
ATOM   9898  N  N     . ARG B 2  290 ? 181.51700 186.09700 199.18400 1.000 42.70203  ? 290  ARG B N     1 
ATOM   9899  C  CA    . ARG B 2  290 ? 181.61000 187.16600 200.16900 1.000 34.96518  ? 290  ARG B CA    1 
ATOM   9900  C  C     . ARG B 2  290 ? 181.24700 186.71200 201.57500 1.000 40.00734  ? 290  ARG B C     1 
ATOM   9901  O  O     . ARG B 2  290 ? 181.22800 187.54100 202.49000 1.000 38.22858  ? 290  ARG B O     1 
ATOM   9902  C  CB    . ARG B 2  290 ? 180.71100 188.33700 199.76100 1.000 45.34443  ? 290  ARG B CB    1 
ATOM   9903  C  CG    . ARG B 2  290 ? 181.07900 189.00100 198.44300 1.000 55.43823  ? 290  ARG B CG    1 
ATOM   9904  C  CD    . ARG B 2  290 ? 182.11600 190.09300 198.63700 1.000 53.81026  ? 290  ARG B CD    1 
ATOM   9905  N  NE    . ARG B 2  290 ? 183.42900 189.55800 198.97600 1.000 59.17619  ? 290  ARG B NE    1 
ATOM   9906  C  CZ    . ARG B 2  290 ? 184.43000 190.28400 199.45300 1.000 60.87996  ? 290  ARG B CZ    1 
ATOM   9907  N  NH1   . ARG B 2  290 ? 184.29700 191.58000 199.67900 1.000 55.91376  ? 290  ARG B NH1   1 
ATOM   9908  N  NH2   . ARG B 2  290 ? 185.59100 189.69300 199.71300 1.000 54.22154  ? 290  ARG B NH2   1 
ATOM   9909  N  N     . PHE B 2  291 ? 180.95800 185.42600 201.76900 1.000 34.42161  ? 291  PHE B N     1 
ATOM   9910  C  CA    . PHE B 2  291 ? 180.57100 184.90100 203.07000 1.000 25.33656  ? 291  PHE B CA    1 
ATOM   9911  C  C     . PHE B 2  291 ? 181.50300 183.80800 203.57100 1.000 23.39615  ? 291  PHE B C     1 
ATOM   9912  O  O     . PHE B 2  291 ? 181.22000 183.20100 204.60800 1.000 39.93831  ? 291  PHE B O     1 
ATOM   9913  C  CB    . PHE B 2  291 ? 179.13300 184.38000 203.02600 1.000 26.87726  ? 291  PHE B CB    1 
ATOM   9914  C  CG    . PHE B 2  291 ? 178.11100 185.46200 202.89800 1.000 27.23330  ? 291  PHE B CG    1 
ATOM   9915  C  CD1   . PHE B 2  291 ? 177.75600 185.95300 201.65500 1.000 24.37796  ? 291  PHE B CD1   1 
ATOM   9916  C  CD2   . PHE B 2  291 ? 177.51500 186.00500 204.02300 1.000 25.08145  ? 291  PHE B CD2   1 
ATOM   9917  C  CE1   . PHE B 2  291 ? 176.82100 186.95600 201.53600 1.000 28.02590  ? 291  PHE B CE1   1 
ATOM   9918  C  CE2   . PHE B 2  291 ? 176.57900 187.00800 203.91000 1.000 28.79412  ? 291  PHE B CE2   1 
ATOM   9919  C  CZ    . PHE B 2  291 ? 176.23100 187.48500 202.66500 1.000 35.98330  ? 291  PHE B CZ    1 
ATOM   9920  N  N     . GLN B 2  292 ? 182.60800 183.54900 202.88000 1.000 28.25901  ? 292  GLN B N     1 
ATOM   9921  C  CA    . GLN B 2  292 ? 183.54100 182.49900 203.27400 1.000 26.61290  ? 292  GLN B CA    1 
ATOM   9922  C  C     . GLN B 2  292 ? 184.58500 183.08600 204.21800 1.000 32.00306  ? 292  GLN B C     1 
ATOM   9923  O  O     . GLN B 2  292 ? 185.43600 183.87700 203.80000 1.000 41.62030  ? 292  GLN B O     1 
ATOM   9924  C  CB    . GLN B 2  292 ? 184.20200 181.87500 202.05100 1.000 29.93497  ? 292  GLN B CB    1 
ATOM   9925  C  CG    . GLN B 2  292 ? 185.05600 180.66700 202.37300 1.000 40.29787  ? 292  GLN B CG    1 
ATOM   9926  C  CD    . GLN B 2  292 ? 185.72100 180.08600 201.14800 1.000 44.90591  ? 292  GLN B CD    1 
ATOM   9927  O  OE1   . GLN B 2  292 ? 185.51200 178.92300 200.80500 1.000 49.56436  ? 292  GLN B OE1   1 
ATOM   9928  N  NE2   . GLN B 2  292 ? 186.52700 180.89600 200.47500 1.000 45.97739  ? 292  GLN B NE2   1 
ATOM   9929  N  N     . GLY B 2  293 ? 184.52200 182.69100 205.48700 1.000 33.48470  ? 293  GLY B N     1 
ATOM   9930  C  CA    . GLY B 2  293 ? 185.45300 183.15900 206.48900 1.000 26.57488  ? 293  GLY B CA    1 
ATOM   9931  C  C     . GLY B 2  293 ? 185.21800 184.57000 206.97500 1.000 33.53364  ? 293  GLY B C     1 
ATOM   9932  O  O     . GLY B 2  293 ? 185.96300 185.03900 207.84300 1.000 39.15263  ? 293  GLY B O     1 
ATOM   9933  N  N     . ARG B 2  294 ? 184.20600 185.25400 206.45400 1.000 41.38871  ? 294  ARG B N     1 
ATOM   9934  C  CA    . ARG B 2  294 ? 183.93600 186.64800 206.77500 1.000 36.84855  ? 294  ARG B CA    1 
ATOM   9935  C  C     . ARG B 2  294 ? 182.54700 186.97500 206.25600 1.000 35.49700  ? 294  ARG B C     1 
ATOM   9936  O  O     . ARG B 2  294 ? 181.92700 186.17300 205.55700 1.000 40.03109  ? 294  ARG B O     1 
ATOM   9937  C  CB    . ARG B 2  294 ? 184.98000 187.57600 206.15700 1.000 32.88354  ? 294  ARG B CB    1 
ATOM   9938  C  CG    . ARG B 2  294 ? 185.11600 187.41100 204.65700 1.000 34.96939  ? 294  ARG B CG    1 
ATOM   9939  C  CD    . ARG B 2  294 ? 186.19600 188.30300 204.09200 1.000 43.22089  ? 294  ARG B CD    1 
ATOM   9940  N  NE    . ARG B 2  294 ? 186.57200 187.89700 202.74400 1.000 53.32042  ? 294  ARG B NE    1 
ATOM   9941  C  CZ    . ARG B 2  294 ? 187.45300 188.53300 201.98400 1.000 52.38162  ? 294  ARG B CZ    1 
ATOM   9942  N  NH1   . ARG B 2  294 ? 188.05300 189.63800 202.39700 1.000 51.45779  ? 294  ARG B NH1   1 
ATOM   9943  N  NH2   . ARG B 2  294 ? 187.74100 188.04700 200.78100 1.000 43.53698  ? 294  ARG B NH2   1 
ATOM   9944  N  N     . PHE B 2  295 ? 182.05900 188.16000 206.61100 1.000 32.21698  ? 295  PHE B N     1 
ATOM   9945  C  CA    . PHE B 2  295 ? 180.82600 188.65700 206.02000 1.000 24.98635  ? 295  PHE B CA    1 
ATOM   9946  C  C     . PHE B 2  295 ? 180.80500 190.17400 206.11800 1.000 25.38822  ? 295  PHE B C     1 
ATOM   9947  O  O     . PHE B 2  295 ? 181.54300 190.77800 206.89900 1.000 34.52140  ? 295  PHE B O     1 
ATOM   9948  C  CB    . PHE B 2  295 ? 179.57900 188.04500 206.68000 1.000 33.49063  ? 295  PHE B CB    1 
ATOM   9949  C  CG    . PHE B 2  295 ? 179.42000 188.38500 208.13500 1.000 38.79483  ? 295  PHE B CG    1 
ATOM   9950  C  CD1   . PHE B 2  295 ? 178.78000 189.55100 208.52500 1.000 32.28727  ? 295  PHE B CD1   1 
ATOM   9951  C  CD2   . PHE B 2  295 ? 179.88600 187.52600 209.11100 1.000 31.31765  ? 295  PHE B CD2   1 
ATOM   9952  C  CE1   . PHE B 2  295 ? 178.63200 189.86200 209.85600 1.000 30.90033  ? 295  PHE B CE1   1 
ATOM   9953  C  CE2   . PHE B 2  295 ? 179.73500 187.83000 210.44400 1.000 35.55408  ? 295  PHE B CE2   1 
ATOM   9954  C  CZ    . PHE B 2  295 ? 179.10700 188.99700 210.81800 1.000 35.30945  ? 295  PHE B CZ    1 
ATOM   9955  N  N     . ASP B 2  296 ? 179.94700 190.77600 205.30400 1.000 45.89774  ? 296  ASP B N     1 
ATOM   9956  C  CA    . ASP B 2  296 ? 179.70300 192.20900 205.32400 1.000 37.81179  ? 296  ASP B CA    1 
ATOM   9957  C  C     . ASP B 2  296 ? 178.30400 192.46900 205.86000 1.000 42.74206  ? 296  ASP B C     1 
ATOM   9958  O  O     . ASP B 2  296 ? 177.36300 191.73400 205.54700 1.000 47.98161  ? 296  ASP B O     1 
ATOM   9959  C  CB    . ASP B 2  296 ? 179.84100 192.81100 203.92400 1.000 34.94975  ? 296  ASP B CB    1 
ATOM   9960  C  CG    . ASP B 2  296 ? 181.20700 192.57600 203.32200 1.000 51.67801  ? 296  ASP B CG    1 
ATOM   9961  O  OD1   . ASP B 2  296 ? 182.21100 192.94900 203.96300 1.000 58.17956  ? 296  ASP B OD1   1 
ATOM   9962  O  OD2   . ASP B 2  296 ? 181.27900 192.00700 202.21400 1.000 58.21112  ? 296  ASP B OD2   1 
ATOM   9963  N  N     . VAL B 2  297 ? 178.17300 193.50600 206.67800 1.000 44.53415  ? 297  VAL B N     1 
ATOM   9964  C  CA    . VAL B 2  297 ? 176.87700 193.92700 207.19500 1.000 39.35707  ? 297  VAL B CA    1 
ATOM   9965  C  C     . VAL B 2  297 ? 176.82200 195.44700 207.16700 1.000 39.18532  ? 297  VAL B C     1 
ATOM   9966  O  O     . VAL B 2  297 ? 177.80300 196.12400 207.49400 1.000 50.49843  ? 297  VAL B O     1 
ATOM   9967  C  CB    . VAL B 2  297 ? 176.61700 193.37100 208.61500 1.000 40.45096  ? 297  VAL B CB    1 
ATOM   9968  C  CG1   . VAL B 2  297 ? 177.63900 193.89900 209.61400 1.000 40.71957  ? 297  VAL B CG1   1 
ATOM   9969  C  CG2   . VAL B 2  297 ? 175.20000 193.68900 209.06300 1.000 43.21653  ? 297  VAL B CG2   1 
ATOM   9970  N  N     . LYS B 2  298 ? 175.68400 195.98400 206.74400 1.000 50.94045  ? 298  LYS B N     1 
ATOM   9971  C  CA    . LYS B 2  298 ? 175.45400 197.42000 206.71800 1.000 49.69534  ? 298  LYS B CA    1 
ATOM   9972  C  C     . LYS B 2  298 ? 174.39800 197.76900 207.75400 1.000 46.07579  ? 298  LYS B C     1 
ATOM   9973  O  O     . LYS B 2  298 ? 173.30500 197.19500 207.75000 1.000 50.88223  ? 298  LYS B O     1 
ATOM   9974  C  CB    . LYS B 2  298 ? 175.02500 197.88400 205.32500 1.000 53.39239  ? 298  LYS B CB    1 
ATOM   9975  C  CG    . LYS B 2  298 ? 176.11600 197.73300 204.27900 1.000 53.94504  ? 298  LYS B CG    1 
ATOM   9976  C  CD    . LYS B 2  298 ? 175.68900 198.28000 202.93000 1.000 55.51373  ? 298  LYS B CD    1 
ATOM   9977  C  CE    . LYS B 2  298 ? 174.52700 197.49600 202.34900 1.000 55.30863  ? 298  LYS B CE    1 
ATOM   9978  N  NZ    . LYS B 2  298 ? 174.16000 197.98500 200.99200 1.000 54.00309  ? 298  LYS B NZ    1 
ATOM   9979  N  N     . ILE B 2  299 ? 174.73000 198.69800 208.64400 1.000 45.89764  ? 299  ILE B N     1 
ATOM   9980  C  CA    . ILE B 2  299 ? 173.86700 199.06000 209.76000 1.000 52.63780  ? 299  ILE B CA    1 
ATOM   9981  C  C     . ILE B 2  299 ? 173.63400 200.56100 209.72700 1.000 57.50016  ? 299  ILE B C     1 
ATOM   9982  O  O     . ILE B 2  299 ? 174.58700 201.34000 209.62000 1.000 52.90371  ? 299  ILE B O     1 
ATOM   9983  C  CB    . ILE B 2  299 ? 174.47100 198.63600 211.11300 1.000 49.79353  ? 299  ILE B CB    1 
ATOM   9984  C  CG1   . ILE B 2  299 ? 174.72900 197.12900 211.12900 1.000 52.94288  ? 299  ILE B CG1   1 
ATOM   9985  C  CG2   . ILE B 2  299 ? 173.54400 199.02500 212.25000 1.000 46.96933  ? 299  ILE B CG2   1 
ATOM   9986  C  CD1   . ILE B 2  299 ? 175.33100 196.62900 212.42100 1.000 51.85646  ? 299  ILE B CD1   1 
ATOM   9987  N  N     . GLU B 2  300 ? 172.36800 200.96400 209.80900 1.000 63.26141  ? 300  GLU B N     1 
ATOM   9988  C  CA    . GLU B 2  300 ? 171.98900 202.37100 209.85800 1.000 58.64656  ? 300  GLU B CA    1 
ATOM   9989  C  C     . GLU B 2  300 ? 170.97900 202.55800 210.98000 1.000 62.35707  ? 300  GLU B C     1 
ATOM   9990  O  O     . GLU B 2  300 ? 169.86100 202.03900 210.90500 1.000 67.54904  ? 300  GLU B O     1 
ATOM   9991  C  CB    . GLU B 2  300 ? 171.40800 202.84000 208.52600 1.000 60.43510  ? 300  GLU B CB    1 
ATOM   9992  C  CG    . GLU B 2  300 ? 170.94100 204.28400 208.54800 1.000 67.25867  ? 300  GLU B CG    1 
ATOM   9993  C  CD    . GLU B 2  300 ? 170.15200 204.66200 207.31400 1.000 72.62063  ? 300  GLU B CD    1 
ATOM   9994  O  OE1   . GLU B 2  300 ? 170.10400 203.85300 206.36500 1.000 71.49426  ? 300  GLU B OE1   1 
ATOM   9995  O  OE2   . GLU B 2  300 ? 169.57500 205.76800 207.29400 1.000 68.55930  ? 300  GLU B OE2   1 
ATOM   9996  N  N     . VAL B 2  301 ? 171.36900 203.29400 212.01300 1.000 66.60768  ? 301  VAL B N     1 
ATOM   9997  C  CA    . VAL B 2  301 ? 170.47300 203.65900 213.10200 1.000 67.06261  ? 301  VAL B CA    1 
ATOM   9998  C  C     . VAL B 2  301 ? 169.95300 205.06000 212.81800 1.000 68.82339  ? 301  VAL B C     1 
ATOM   9999  O  O     . VAL B 2  301 ? 170.72400 206.02600 212.80500 1.000 72.56013  ? 301  VAL B O     1 
ATOM   10000 C  CB    . VAL B 2  301 ? 171.18300 203.59200 214.46200 1.000 67.58684  ? 301  VAL B CB    1 
ATOM   10001 C  CG1   . VAL B 2  301 ? 170.21600 203.93900 215.58000 1.000 69.20481  ? 301  VAL B CG1   1 
ATOM   10002 C  CG2   . VAL B 2  301 ? 171.78600 202.21200 214.67900 1.000 62.11778  ? 301  VAL B CG2   1 
ATOM   10003 N  N     . LYS B 2  302 ? 168.64900 205.17400 212.58400 1.000 67.77163  ? 302  LYS B N     1 
ATOM   10004 C  CA    . LYS B 2  302 ? 168.04400 206.44700 212.22000 1.000 71.12759  ? 302  LYS B CA    1 
ATOM   10005 C  C     . LYS B 2  302 ? 167.52800 207.15300 213.46600 1.000 71.78069  ? 302  LYS B C     1 
ATOM   10006 O  O     . LYS B 2  302 ? 166.89800 206.53000 214.32600 1.000 75.16642  ? 302  LYS B O     1 
ATOM   10007 C  CB    . LYS B 2  302 ? 166.90500 206.24100 211.22100 1.000 72.09667  ? 302  LYS B CB    1 
ATOM   10008 C  CG    . LYS B 2  302 ? 167.25900 205.36100 210.03600 1.000 69.50813  ? 302  LYS B CG    1 
ATOM   10009 C  CD    . LYS B 2  302 ? 166.16900 205.41100 208.98000 1.000 69.23186  ? 302  LYS B CD    1 
ATOM   10010 C  CE    . LYS B 2  302 ? 166.39000 204.36700 207.90100 1.000 72.02887  ? 302  LYS B CE    1 
ATOM   10011 N  NZ    . LYS B 2  302 ? 166.17500 202.99100 208.42200 1.000 73.58605  ? 302  LYS B NZ    1 
ATOM   10012 N  N     . SER B 2  303 ? 167.79900 208.45000 213.55800 1.000 81.08073  ? 303  SER B N     1 
ATOM   10013 C  CA    . SER B 2  303 ? 167.34900 209.25100 214.69000 1.000 83.64241  ? 303  SER B CA    1 
ATOM   10014 C  C     . SER B 2  303 ? 165.83500 209.40800 214.67700 1.000 83.88976  ? 303  SER B C     1 
ATOM   10015 O  O     . SER B 2  303 ? 165.18500 209.19700 213.65300 1.000 80.80824  ? 303  SER B O     1 
ATOM   10016 C  CB    . SER B 2  303 ? 168.02200 210.62400 214.67800 1.000 81.50476  ? 303  SER B CB    1 
ATOM   10017 O  OG    . SER B 2  303 ? 169.42800 210.50400 214.78900 1.000 83.28977  ? 303  SER B OG    1 
ATOM   10018 O  OXT   . SER B 2  303 ? 165.22400 209.75000 215.69000 1.000 84.81680  ? 303  SER B OXT   1 
HETATM 10019 MG MG    . MG  C 3  .   ? 168.58000 169.15300 121.69100 1.000 36.73411  ? 1101 MG  A MG    1 
HETATM 10020 NA NA    . NA  D 4  .   ? 163.81900 173.65900 137.29400 1.000 54.34397  ? 1102 NA  A NA    1 
HETATM 10021 C  C1    . CLR E 5  .   ? 192.65500 165.81300 182.02500 1.000 57.96102  ? 1103 CLR A C1    1 
HETATM 10022 C  C2    . CLR E 5  .   ? 193.71900 166.62400 182.75300 1.000 60.24094  ? 1103 CLR A C2    1 
HETATM 10023 C  C3    . CLR E 5  .   ? 193.40400 166.70500 184.24000 1.000 60.65267  ? 1103 CLR A C3    1 
HETATM 10024 C  C4    . CLR E 5  .   ? 193.44500 165.29800 184.81600 1.000 61.61846  ? 1103 CLR A C4    1 
HETATM 10025 C  C5    . CLR E 5  .   ? 192.46900 164.43800 184.05200 1.000 59.88340  ? 1103 CLR A C5    1 
HETATM 10026 C  C6    . CLR E 5  .   ? 191.55500 163.74800 184.74700 1.000 62.11702  ? 1103 CLR A C6    1 
HETATM 10027 C  C7    . CLR E 5  .   ? 190.34400 163.14400 184.09200 1.000 60.48622  ? 1103 CLR A C7    1 
HETATM 10028 C  C8    . CLR E 5  .   ? 190.71200 162.62200 182.71700 1.000 59.79425  ? 1103 CLR A C8    1 
HETATM 10029 C  C9    . CLR E 5  .   ? 191.38400 163.69700 181.86900 1.000 59.23038  ? 1103 CLR A C9    1 
HETATM 10030 C  C10   . CLR E 5  .   ? 192.57600 164.38200 182.54500 1.000 61.48136  ? 1103 CLR A C10   1 
HETATM 10031 C  C11   . CLR E 5  .   ? 191.78000 163.14100 180.49600 1.000 65.47093  ? 1103 CLR A C11   1 
HETATM 10032 C  C12   . CLR E 5  .   ? 190.61700 162.54300 179.70100 1.000 62.07662  ? 1103 CLR A C12   1 
HETATM 10033 C  C13   . CLR E 5  .   ? 189.74000 161.67100 180.60300 1.000 61.48399  ? 1103 CLR A C13   1 
HETATM 10034 C  C14   . CLR E 5  .   ? 189.45000 162.15400 182.01100 1.000 61.97811  ? 1103 CLR A C14   1 
HETATM 10035 C  C15   . CLR E 5  .   ? 188.72200 160.98700 182.66100 1.000 60.60540  ? 1103 CLR A C15   1 
HETATM 10036 C  C16   . CLR E 5  .   ? 188.10500 160.16300 181.52800 1.000 54.53284  ? 1103 CLR A C16   1 
HETATM 10037 C  C17   . CLR E 5  .   ? 188.77100 160.55500 180.20600 1.000 62.78259  ? 1103 CLR A C17   1 
HETATM 10038 C  C18   . CLR E 5  .   ? 188.63900 162.57300 180.06300 1.000 60.21985  ? 1103 CLR A C18   1 
HETATM 10039 C  C19   . CLR E 5  .   ? 193.86700 163.64400 182.20800 1.000 62.27307  ? 1103 CLR A C19   1 
HETATM 10040 C  C20   . CLR E 5  .   ? 189.39000 159.35000 179.50600 1.000 68.11196  ? 1103 CLR A C20   1 
HETATM 10041 C  C21   . CLR E 5  .   ? 189.69100 159.63100 178.03900 1.000 67.25071  ? 1103 CLR A C21   1 
HETATM 10042 C  C22   . CLR E 5  .   ? 188.47100 158.13800 179.61100 1.000 64.01450  ? 1103 CLR A C22   1 
HETATM 10043 C  C23   . CLR E 5  .   ? 187.25000 158.29700 178.71000 1.000 61.36687  ? 1103 CLR A C23   1 
HETATM 10044 C  C24   . CLR E 5  .   ? 186.15100 157.31900 179.10200 1.000 61.92581  ? 1103 CLR A C24   1 
HETATM 10045 C  C25   . CLR E 5  .   ? 186.57200 155.88400 178.81800 1.000 66.06157  ? 1103 CLR A C25   1 
HETATM 10046 C  C26   . CLR E 5  .   ? 185.48500 154.90900 179.25100 1.000 61.56122  ? 1103 CLR A C26   1 
HETATM 10047 C  C27   . CLR E 5  .   ? 186.91100 155.69900 177.34400 1.000 66.68229  ? 1103 CLR A C27   1 
HETATM 10048 O  O1    . CLR E 5  .   ? 194.37300 167.52700 184.89900 1.000 64.03840  ? 1103 CLR A O1    1 
HETATM 10049 C  C1    . OBN F 6  .   ? 165.10000 181.96500 183.63000 1.000 35.45037  ? 1104 OBN A C1    1 
HETATM 10050 C  C2    . OBN F 6  .   ? 164.02500 181.04700 184.18300 1.000 29.58959  ? 1104 OBN A C2    1 
HETATM 10051 C  C3    . OBN F 6  .   ? 164.50800 180.31400 185.42000 1.000 35.14162  ? 1104 OBN A C3    1 
HETATM 10052 C  C4    . OBN F 6  .   ? 165.78700 179.54900 185.11500 1.000 31.75339  ? 1104 OBN A C4    1 
HETATM 10053 C  C5    . OBN F 6  .   ? 166.89300 180.41600 184.50600 1.000 42.68037  ? 1104 OBN A C5    1 
HETATM 10054 C  C6    . OBN F 6  .   ? 168.12400 179.58400 184.18800 1.000 31.92255  ? 1104 OBN A C6    1 
HETATM 10055 C  C7    . OBN F 6  .   ? 167.85600 178.58600 183.06700 1.000 33.23715  ? 1104 OBN A C7    1 
HETATM 10056 C  C8    . OBN F 6  .   ? 167.33700 179.27500 181.80300 1.000 34.37121  ? 1104 OBN A C8    1 
HETATM 10057 C  C9    . OBN F 6  .   ? 166.09700 180.14900 182.11100 1.000 44.05313  ? 1104 OBN A C9    1 
HETATM 10058 C  C10   . OBN F 6  .   ? 166.39000 181.19500 183.24000 1.000 46.36949  ? 1104 OBN A C10   1 
HETATM 10059 C  C11   . OBN F 6  .   ? 165.44200 180.67800 180.81600 1.000 37.45227  ? 1104 OBN A C11   1 
HETATM 10060 C  C12   . OBN F 6  .   ? 165.20700 179.57900 179.77300 1.000 36.92935  ? 1104 OBN A C12   1 
HETATM 10061 C  C13   . OBN F 6  .   ? 166.47100 178.81700 179.38400 1.000 44.58865  ? 1104 OBN A C13   1 
HETATM 10062 C  C14   . OBN F 6  .   ? 167.12600 178.25200 180.67600 1.000 43.92554  ? 1104 OBN A C14   1 
HETATM 10063 C  C15   . OBN F 6  .   ? 166.22600 177.05900 180.99800 1.000 36.08913  ? 1104 OBN A C15   1 
HETATM 10064 C  C16   . OBN F 6  .   ? 166.07000 176.38000 179.63200 1.000 36.40078  ? 1104 OBN A C16   1 
HETATM 10065 C  C17   . OBN F 6  .   ? 165.98400 177.54500 178.61600 1.000 42.96512  ? 1104 OBN A C17   1 
HETATM 10066 C  C18   . OBN F 6  .   ? 167.39800 179.72200 178.57800 1.000 34.65659  ? 1104 OBN A C18   1 
HETATM 10067 C  C19   . OBN F 6  .   ? 167.44800 182.22300 182.78800 1.000 32.08697  ? 1104 OBN A C19   1 
HETATM 10068 C  C20   . OBN F 6  .   ? 166.63500 177.26300 177.29600 1.000 36.92883  ? 1104 OBN A C20   1 
HETATM 10069 C  C21   . OBN F 6  .   ? 166.04000 177.67800 175.98800 1.000 35.14860  ? 1104 OBN A C21   1 
HETATM 10070 C  C22   . OBN F 6  .   ? 167.77400 176.63100 177.04100 1.000 33.98916  ? 1104 OBN A C22   1 
HETATM 10071 C  C23   . OBN F 6  .   ? 167.99300 176.59500 175.60100 1.000 44.76383  ? 1104 OBN A C23   1 
HETATM 10072 C  "C1'" . OBN F 6  .   ? 164.94100 180.81600 187.77700 1.000 33.29073  ? 1104 OBN A "C1'" 1 
HETATM 10073 C  "C2'" . OBN F 6  .   ? 165.39300 181.97800 188.64700 1.000 36.75427  ? 1104 OBN A "C2'" 1 
HETATM 10074 C  "C3'" . OBN F 6  .   ? 164.29700 183.02200 188.68800 1.000 40.59652  ? 1104 OBN A "C3'" 1 
HETATM 10075 C  "C4'" . OBN F 6  .   ? 163.00500 182.40500 189.19400 1.000 41.01134  ? 1104 OBN A "C4'" 1 
HETATM 10076 C  "C5'" . OBN F 6  .   ? 162.63200 181.21500 188.32000 1.000 40.86139  ? 1104 OBN A "C5'" 1 
HETATM 10077 C  "C6'" . OBN F 6  .   ? 161.42600 180.46200 188.82600 1.000 31.49321  ? 1104 OBN A "C6'" 1 
HETATM 10078 O  O1    . OBN F 6  .   ? 165.37500 182.99100 184.59600 1.000 43.61924  ? 1104 OBN A O1    1 
HETATM 10079 O  O3    . OBN F 6  .   ? 164.75200 181.28700 186.46600 1.000 48.37776  ? 1104 OBN A O3    1 
HETATM 10080 O  O5    . OBN F 6  .   ? 167.29500 181.38200 185.50400 1.000 47.02285  ? 1104 OBN A O5    1 
HETATM 10081 O  O11   . OBN F 6  .   ? 164.17300 181.30400 181.02000 1.000 48.87608  ? 1104 OBN A O11   1 
HETATM 10082 O  O14   . OBN F 6  .   ? 168.41800 177.70800 180.31400 1.000 48.92493  ? 1104 OBN A O14   1 
HETATM 10083 O  O19   . OBN F 6  .   ? 166.98300 183.17000 181.83500 1.000 47.78876  ? 1104 OBN A O19   1 
HETATM 10084 O  O21   . OBN F 6  .   ? 166.97600 177.22900 174.98600 1.000 46.33919  ? 1104 OBN A O21   1 
HETATM 10085 O  O23   . OBN F 6  .   ? 168.88900 176.11400 174.95500 1.000 51.08324  ? 1104 OBN A O23   1 
HETATM 10086 O  "O2'" . OBN F 6  .   ? 165.68600 181.50900 189.96000 1.000 43.32925  ? 1104 OBN A "O2'" 1 
HETATM 10087 O  "O3'" . OBN F 6  .   ? 164.69300 184.10400 189.52700 1.000 41.95759  ? 1104 OBN A "O3'" 1 
HETATM 10088 O  "O4'" . OBN F 6  .   ? 161.95700 183.36800 189.16900 1.000 40.69942  ? 1104 OBN A "O4'" 1 
HETATM 10089 O  "O5'" . OBN F 6  .   ? 163.72700 180.27000 188.28500 1.000 50.38574  ? 1104 OBN A "O5'" 1 
HETATM 10090 C  C13   . Q7G G 7  .   ? 180.06500 183.70900 175.60200 1.000 52.22391  ? 1105 Q7G A C13   1 
HETATM 10091 C  C15   . Q7G G 7  .   ? 181.30600 183.00500 173.54400 1.000 45.55263  ? 1105 Q7G A C15   1 
HETATM 10092 C  C16   . Q7G G 7  .   ? 179.81400 184.73100 176.68900 1.000 49.45329  ? 1105 Q7G A C16   1 
HETATM 10093 C  C17   . Q7G G 7  .   ? 179.90600 184.09200 178.05800 1.000 49.50981  ? 1105 Q7G A C17   1 
HETATM 10094 C  C01   . Q7G G 7  .   ? 178.75400 179.87100 171.55500 1.000 54.75835  ? 1105 Q7G A C01   1 
HETATM 10095 C  C03   . Q7G G 7  .   ? 180.96700 178.58400 171.55700 1.000 49.78107  ? 1105 Q7G A C03   1 
HETATM 10096 C  C04   . Q7G G 7  .   ? 181.85000 179.55600 170.73800 1.000 53.88306  ? 1105 Q7G A C04   1 
HETATM 10097 C  C06   . Q7G G 7  .   ? 180.92900 180.72600 172.57700 1.000 48.21656  ? 1105 Q7G A C06   1 
HETATM 10098 C  C07   . Q7G G 7  .   ? 180.29800 181.87400 173.37200 1.000 48.20663  ? 1105 Q7G A C07   1 
HETATM 10099 C  C08   . Q7G G 7  .   ? 179.86800 181.34000 174.74500 1.000 54.69531  ? 1105 Q7G A C08   1 
HETATM 10100 C  C10   . Q7G G 7  .   ? 179.62100 178.99200 173.75800 1.000 53.18327  ? 1105 Q7G A C10   1 
HETATM 10101 C  C18   . Q7G G 7  .   ? 178.92900 182.94700 178.17500 1.000 48.38898  ? 1105 Q7G A C18   1 
HETATM 10102 C  C19   . Q7G G 7  .   ? 179.24800 181.89400 177.11500 1.000 48.55570  ? 1105 Q7G A C19   1 
HETATM 10103 C  CG1   . Q7G G 7  .   ? 179.71400 184.44100 180.43000 1.000 53.72360  ? 1105 Q7G A CG1   1 
HETATM 10104 C  C02   . Q7G G 7  .   ? 180.00900 179.50700 172.36500 1.000 51.46282  ? 1105 Q7G A C02   1 
HETATM 10105 C  C05   . Q7G G 7  .   ? 181.52100 180.97500 171.19100 1.000 50.20296  ? 1105 Q7G A C05   1 
HETATM 10106 C  C09   . Q7G G 7  .   ? 178.99200 180.08600 174.62200 1.000 52.98042  ? 1105 Q7G A C09   1 
HETATM 10107 C  C1    . Q7G G 7  .   ? 181.55200 185.54500 190.98600 1.000 54.82784  ? 1105 Q7G A C1    1 
HETATM 10108 C  C11   . Q7G G 7  .   ? 179.24000 182.42700 175.67000 1.000 54.27355  ? 1105 Q7G A C11   1 
HETATM 10109 C  C12   . Q7G G 7  .   ? 177.79300 182.75700 175.25700 1.000 47.89836  ? 1105 Q7G A C12   1 
HETATM 10110 C  C14   . Q7G G 7  .   ? 180.94400 183.95300 174.64300 1.000 45.72607  ? 1105 Q7G A C14   1 
HETATM 10111 C  C1B   . Q7G G 7  .   ? 181.86500 186.00900 185.84600 1.000 52.92336  ? 1105 Q7G A C1B   1 
HETATM 10112 C  C1C   . Q7G G 7  .   ? 177.32100 183.47400 184.58800 1.000 48.28890  ? 1105 Q7G A C1C   1 
HETATM 10113 C  C2    . Q7G G 7  .   ? 180.56900 185.38900 192.14100 1.000 52.71165  ? 1105 Q7G A C2    1 
HETATM 10114 C  C21   . Q7G G 7  .   ? 172.20800 181.25000 187.25500 1.000 47.92885  ? 1105 Q7G A C21   1 
HETATM 10115 C  C22   . Q7G G 7  .   ? 180.44200 185.33200 181.40800 1.000 49.35375  ? 1105 Q7G A C22   1 
HETATM 10116 C  C23   . Q7G G 7  .   ? 180.27200 184.83400 182.84500 1.000 48.23355  ? 1105 Q7G A C23   1 
HETATM 10117 C  C24   . Q7G G 7  .   ? 180.55100 185.90400 183.87400 1.000 50.16852  ? 1105 Q7G A C24   1 
HETATM 10118 C  C2B   . Q7G G 7  .   ? 182.45200 184.81300 186.58500 1.000 45.86577  ? 1105 Q7G A C2B   1 
HETATM 10119 C  C2C   . Q7G G 7  .   ? 177.01500 183.62700 186.07200 1.000 44.12274  ? 1105 Q7G A C2C   1 
HETATM 10120 C  C3    . Q7G G 7  .   ? 179.94700 186.73700 192.47500 1.000 50.89567  ? 1105 Q7G A C3    1 
HETATM 10121 C  C31   . Q7G G 7  .   ? 172.43300 179.81100 187.69400 1.000 45.15830  ? 1105 Q7G A C31   1 
HETATM 10122 C  C3B   . Q7G G 7  .   ? 181.76600 184.64000 187.93500 1.000 51.95886  ? 1105 Q7G A C3B   1 
HETATM 10123 C  C3C   . Q7G G 7  .   ? 176.05100 182.53400 186.51500 1.000 50.79728  ? 1105 Q7G A C3C   1 
HETATM 10124 C  C4    . Q7G G 7  .   ? 181.03400 187.76300 192.75500 1.000 56.30626  ? 1105 Q7G A C4    1 
HETATM 10125 C  C41   . Q7G G 7  .   ? 171.87800 178.84600 186.65500 1.000 46.23628  ? 1105 Q7G A C41   1 
HETATM 10126 C  C48   . Q7G G 7  .   ? 178.88900 184.25800 183.03500 1.000 50.44074  ? 1105 Q7G A C48   1 
HETATM 10127 C  C4B   . Q7G G 7  .   ? 181.49000 186.00200 188.56400 1.000 53.86274  ? 1105 Q7G A C4B   1 
HETATM 10128 C  C4C   . Q7G G 7  .   ? 175.02500 182.26500 185.42400 1.000 46.74767  ? 1105 Q7G A C4C   1 
HETATM 10129 C  C5    . Q7G G 7  .   ? 181.99600 187.83700 191.57300 1.000 53.50945  ? 1105 Q7G A C5    1 
HETATM 10130 C  C51   . Q7G G 7  .   ? 172.46500 179.16900 185.28400 1.000 45.18197  ? 1105 Q7G A C51   1 
HETATM 10131 C  C5B   . Q7G G 7  .   ? 180.57100 186.82400 187.66800 1.000 51.04721  ? 1105 Q7G A C5B   1 
HETATM 10132 C  C5C   . Q7G G 7  .   ? 175.70400 181.78900 184.14500 1.000 45.00457  ? 1105 Q7G A C5C   1 
HETATM 10133 C  C6    . Q7G G 7  .   ? 183.18200 188.73500 191.84200 1.000 49.08515  ? 1105 Q7G A C6    1 
HETATM 10134 C  C61   . Q7G G 7  .   ? 171.88000 178.33000 184.17200 1.000 44.37039  ? 1105 Q7G A C61   1 
HETATM 10135 C  C6B   . Q7G G 7  .   ? 180.97200 188.27600 187.55500 1.000 53.69483  ? 1105 Q7G A C6B   1 
HETATM 10136 C  C6C   . Q7G G 7  .   ? 175.13400 182.41200 182.89100 1.000 41.43162  ? 1105 Q7G A C6C   1 
HETATM 10137 C  C73   . Q7G G 7  .   ? 181.20300 177.94200 169.24300 1.000 53.82191  ? 1105 Q7G A C73   1 
HETATM 10138 C  C74   . Q7G G 7  .   ? 180.40800 177.60100 170.50800 1.000 50.57483  ? 1105 Q7G A C74   1 
HETATM 10139 C  C75   . Q7G G 7  .   ? 180.45700 176.13500 170.92600 1.000 46.64397  ? 1105 Q7G A C75   1 
HETATM 10140 C  C76   . Q7G G 7  .   ? 180.47300 177.72500 167.93300 1.000 47.75984  ? 1105 Q7G A C76   1 
HETATM 10141 C  C77   . Q7G G 7  .   ? 181.38700 177.96400 166.73200 1.000 52.76870  ? 1105 Q7G A C77   1 
HETATM 10142 C  C78   . Q7G G 7  .   ? 182.68000 177.17500 166.85300 1.000 52.71391  ? 1105 Q7G A C78   1 
HETATM 10143 C  C79   . Q7G G 7  .   ? 183.30000 177.46600 168.20000 1.000 53.30751  ? 1105 Q7G A C79   1 
HETATM 10144 C  C81   . Q7G G 7  .   ? 183.65400 177.49800 165.72500 1.000 49.94502  ? 1105 Q7G A C81   1 
HETATM 10145 C  CF1   . Q7G G 7  .   ? 172.77500 181.45500 185.85600 1.000 40.87337  ? 1105 Q7G A CF1   1 
HETATM 10146 O  O1    . Q7G G 7  .   ? 180.81300 185.83500 189.82100 1.000 55.40194  ? 1105 Q7G A O1    1 
HETATM 10147 O  O11   . Q7G G 7  .   ? 174.15900 181.23100 185.91200 1.000 42.93324  ? 1105 Q7G A O11   1 
HETATM 10148 O  O1B   . Q7G G 7  .   ? 181.82900 185.70300 184.48200 1.000 59.60939  ? 1105 Q7G A O1B   1 
HETATM 10149 O  O1C   . Q7G G 7  .   ? 178.65200 183.83000 184.37700 1.000 46.93562  ? 1105 Q7G A O1C   1 
HETATM 10150 O  O2    . Q7G G 7  .   ? 179.55000 184.46300 191.78100 1.000 57.37869  ? 1105 Q7G A O2    1 
HETATM 10151 O  O20   . Q7G G 7  .   ? 179.71500 185.02400 179.12700 1.000 57.67230  ? 1105 Q7G A O20   1 
HETATM 10152 O  O21   . Q7G G 7  .   ? 172.83700 182.14400 188.16700 1.000 51.48215  ? 1105 Q7G A O21   1 
HETATM 10153 O  O2B   . Q7G G 7  .   ? 182.29500 183.63500 185.80200 1.000 53.65730  ? 1105 Q7G A O2B   1 
HETATM 10154 O  O2C   . Q7G G 7  .   ? 178.22200 183.55000 186.82300 1.000 45.40618  ? 1105 Q7G A O2C   1 
HETATM 10155 O  O3    . Q7G G 7  .   ? 179.09000 186.61400 193.60400 1.000 60.84139  ? 1105 Q7G A O3    1 
HETATM 10156 O  O31   . Q7G G 7  .   ? 171.81900 179.57900 188.95700 1.000 53.26537  ? 1105 Q7G A O31   1 
HETATM 10157 O  O3B   . Q7G G 7  .   ? 182.58500 183.82600 188.76800 1.000 50.67455  ? 1105 Q7G A O3B   1 
HETATM 10158 O  O3C   . Q7G G 7  .   ? 175.39600 182.91700 187.71900 1.000 53.53216  ? 1105 Q7G A O3C   1 
HETATM 10159 O  O4    . Q7G G 7  .   ? 180.45400 189.04600 192.96500 1.000 61.95552  ? 1105 Q7G A O4    1 
HETATM 10160 O  O41   . Q7G G 7  .   ? 172.20800 177.50600 187.00800 1.000 49.08981  ? 1105 Q7G A O41   1 
HETATM 10161 O  O5    . Q7G G 7  .   ? 182.52700 186.53200 191.28500 1.000 61.45876  ? 1105 Q7G A O5    1 
HETATM 10162 O  O51   . Q7G G 7  .   ? 172.19000 180.53900 184.95200 1.000 44.90321  ? 1105 Q7G A O51   1 
HETATM 10163 O  O5B   . Q7G G 7  .   ? 180.56800 186.28900 186.33400 1.000 52.51268  ? 1105 Q7G A O5B   1 
HETATM 10164 O  O5C   . Q7G G 7  .   ? 177.09600 182.14000 184.17900 1.000 61.92049  ? 1105 Q7G A O5C   1 
HETATM 10165 O  O6    . Q7G G 7  .   ? 184.12100 188.69100 190.77800 1.000 58.10031  ? 1105 Q7G A O6    1 
HETATM 10166 O  O61   . Q7G G 7  .   ? 172.38100 178.73900 182.90800 1.000 49.99167  ? 1105 Q7G A O61   1 
HETATM 10167 O  O6B   . Q7G G 7  .   ? 180.80600 188.95900 188.78900 1.000 59.82514  ? 1105 Q7G A O6B   1 
HETATM 10168 O  O6C   . Q7G G 7  .   ? 173.75500 182.11500 182.73700 1.000 55.20903  ? 1105 Q7G A O6C   1 
HETATM 10169 O  O72   . Q7G G 7  .   ? 181.49700 179.32400 169.36900 1.000 57.12724  ? 1105 Q7G A O72   1 
HETATM 10170 O  O80   . Q7G G 7  .   ? 182.40100 177.18200 169.28000 1.000 59.46441  ? 1105 Q7G A O80   1 
HETATM 10171 C  C1    . PCW H 8  .   ? 153.96900 140.25600 166.79500 1.000 63.66762  ? 1106 PCW A C1    1 
HETATM 10172 C  C2    . PCW H 8  .   ? 154.60000 141.10000 167.89900 1.000 64.45584  ? 1106 PCW A C2    1 
HETATM 10173 C  C3    . PCW H 8  .   ? 156.11900 141.10500 167.81500 1.000 63.90134  ? 1106 PCW A C3    1 
HETATM 10174 C  C4    . PCW H 8  .   ? 151.99800 140.85300 163.85300 1.000 67.00580  ? 1106 PCW A C4    1 
HETATM 10175 C  C5    . PCW H 8  .   ? 151.45800 142.06400 163.10300 1.000 66.89085  ? 1106 PCW A C5    1 
HETATM 10176 C  C6    . PCW H 8  .   ? 150.58400 142.85500 165.37400 1.000 63.87855  ? 1106 PCW A C6    1 
HETATM 10177 C  C7    . PCW H 8  .   ? 149.29900 143.41300 163.24400 1.000 65.33595  ? 1106 PCW A C7    1 
HETATM 10178 C  C8    . PCW H 8  .   ? 151.17200 143.93600 163.79900 1.000 63.41066  ? 1106 PCW A C8    1 
HETATM 10179 C  C11   . PCW H 8  .   ? 157.62200 142.46800 169.29200 1.000 67.14410  ? 1106 PCW A C11   1 
HETATM 10180 C  C12   . PCW H 8  .   ? 157.37700 143.03200 170.66900 1.000 60.46787  ? 1106 PCW A C12   1 
HETATM 10181 C  C13   . PCW H 8  .   ? 158.67400 143.56800 171.25300 1.000 60.11873  ? 1106 PCW A C13   1 
HETATM 10182 C  C14   . PCW H 8  .   ? 158.98200 144.94600 170.68600 1.000 60.00791  ? 1106 PCW A C14   1 
HETATM 10183 C  C15   . PCW H 8  .   ? 159.99100 145.66500 171.56700 1.000 63.75657  ? 1106 PCW A C15   1 
HETATM 10184 C  C16   . PCW H 8  .   ? 160.35400 147.02900 170.99500 1.000 64.18726  ? 1106 PCW A C16   1 
HETATM 10185 C  C17   . PCW H 8  .   ? 161.24300 146.89400 169.77000 1.000 61.68318  ? 1106 PCW A C17   1 
HETATM 10186 C  C18   . PCW H 8  .   ? 162.51300 146.12800 170.11700 1.000 64.77859  ? 1106 PCW A C18   1 
HETATM 10187 C  C19   . PCW H 8  .   ? 163.42100 146.99500 170.95100 1.000 59.11204  ? 1106 PCW A C19   1 
HETATM 10188 C  C20   . PCW H 8  .   ? 163.78800 146.61700 172.17200 1.000 60.89419  ? 1106 PCW A C20   1 
HETATM 10189 C  C21   . PCW H 8  .   ? 163.31600 145.31800 172.77700 1.000 64.73868  ? 1106 PCW A C21   1 
HETATM 10190 C  C22   . PCW H 8  .   ? 164.46500 144.68500 173.55100 1.000 63.95771  ? 1106 PCW A C22   1 
HETATM 10191 C  C23   . PCW H 8  .   ? 165.19700 145.72500 174.38900 1.000 61.83561  ? 1106 PCW A C23   1 
HETATM 10192 C  C24   . PCW H 8  .   ? 166.32300 145.07600 175.18100 1.000 60.51247  ? 1106 PCW A C24   1 
HETATM 10193 C  C25   . PCW H 8  .   ? 167.20300 146.13000 175.83600 1.000 61.35311  ? 1106 PCW A C25   1 
HETATM 10194 C  C26   . PCW H 8  .   ? 168.27300 145.47500 176.69800 1.000 64.50374  ? 1106 PCW A C26   1 
HETATM 10195 C  C27   . PCW H 8  .   ? 167.67300 144.90800 177.97600 1.000 60.34086  ? 1106 PCW A C27   1 
HETATM 10196 C  C28   . PCW H 8  .   ? 167.10800 146.01500 178.83800 1.000 64.08116  ? 1106 PCW A C28   1 
HETATM 10197 C  C31   . PCW H 8  .   ? 153.42700 142.90700 168.97400 1.000 65.78178  ? 1106 PCW A C31   1 
HETATM 10198 C  C32   . PCW H 8  .   ? 153.24500 144.38500 169.22300 1.000 61.37474  ? 1106 PCW A C32   1 
HETATM 10199 C  C33   . PCW H 8  .   ? 152.34500 144.59800 170.43300 1.000 59.22627  ? 1106 PCW A C33   1 
HETATM 10200 C  C34   . PCW H 8  .   ? 153.14300 144.69900 171.72600 1.000 61.27776  ? 1106 PCW A C34   1 
HETATM 10201 C  C35   . PCW H 8  .   ? 153.64700 146.11800 171.94600 1.000 59.90939  ? 1106 PCW A C35   1 
HETATM 10202 C  C36   . PCW H 8  .   ? 154.24100 146.28000 173.34000 1.000 62.95901  ? 1106 PCW A C36   1 
HETATM 10203 C  C37   . PCW H 8  .   ? 155.50400 145.44700 173.51300 1.000 61.03331  ? 1106 PCW A C37   1 
HETATM 10204 C  C38   . PCW H 8  .   ? 156.26600 145.85800 174.76700 1.000 56.66499  ? 1106 PCW A C38   1 
HETATM 10205 C  C39   . PCW H 8  .   ? 157.51800 145.02000 174.87600 1.000 65.27927  ? 1106 PCW A C39   1 
HETATM 10206 C  C40   . PCW H 8  .   ? 158.71200 145.59000 175.01600 1.000 62.39213  ? 1106 PCW A C40   1 
HETATM 10207 C  C41   . PCW H 8  .   ? 158.84400 147.09200 175.09100 1.000 63.19837  ? 1106 PCW A C41   1 
HETATM 10208 C  C42   . PCW H 8  .   ? 160.24100 147.45000 175.57900 1.000 62.03109  ? 1106 PCW A C42   1 
HETATM 10209 C  C43   . PCW H 8  .   ? 160.62000 146.63700 176.80900 1.000 63.92404  ? 1106 PCW A C43   1 
HETATM 10210 C  C44   . PCW H 8  .   ? 162.11900 146.70900 177.06900 1.000 62.10799  ? 1106 PCW A C44   1 
HETATM 10211 C  C45   . PCW H 8  .   ? 162.54300 148.11600 177.46600 1.000 58.20645  ? 1106 PCW A C45   1 
HETATM 10212 C  C46   . PCW H 8  .   ? 164.05400 148.19900 177.64000 1.000 60.85875  ? 1106 PCW A C46   1 
HETATM 10213 C  C47   . PCW H 8  .   ? 164.45600 149.54700 178.22700 1.000 64.19017  ? 1106 PCW A C47   1 
HETATM 10214 C  C48   . PCW H 8  .   ? 165.61400 150.14800 177.46200 1.000 59.71404  ? 1106 PCW A C48   1 
HETATM 10215 N  N     . PCW H 8  .   ? 150.39800 142.69400 163.91800 1.000 74.19907  ? 1106 PCW A N     1 
HETATM 10216 O  O2    . PCW H 8  .   ? 154.16500 142.45700 167.80600 1.000 64.18199  ? 1106 PCW A O2    1 
HETATM 10217 O  O3    . PCW H 8  .   ? 156.50300 142.35600 168.37700 1.000 72.63842  ? 1106 PCW A O3    1 
HETATM 10218 O  O11   . PCW H 8  .   ? 158.73300 142.11100 168.94000 1.000 68.05028  ? 1106 PCW A O11   1 
HETATM 10219 O  O31   . PCW H 8  .   ? 152.95900 142.08100 169.73900 1.000 69.28208  ? 1106 PCW A O31   1 
HETATM 10220 O  O1P   . PCW H 8  .   ? 155.76100 141.50400 163.64000 1.000 62.71201  ? 1106 PCW A O1P   1 
HETATM 10221 O  O2P   . PCW H 8  .   ? 153.83200 142.50900 165.10700 1.000 67.20907  ? 1106 PCW A O2P   1 
HETATM 10222 O  O3P   . PCW H 8  .   ? 154.77500 140.25100 165.61600 1.000 65.54856  ? 1106 PCW A O3P   1 
HETATM 10223 O  O4P   . PCW H 8  .   ? 153.37400 140.63100 163.54000 1.000 72.30873  ? 1106 PCW A O4P   1 
HETATM 10224 P  P     . PCW H 8  .   ? 154.50100 141.33000 164.45300 1.000 80.36180  ? 1106 PCW A P     1 
HETATM 10225 C  C13   . Q7G I 7  .   ? 184.40200 182.50000 176.66300 1.000 79.84963  ? 1107 Q7G A C13   1 
HETATM 10226 C  C15   . Q7G I 7  .   ? 183.86400 180.43100 175.35700 1.000 78.69301  ? 1107 Q7G A C15   1 
HETATM 10227 C  C16   . Q7G I 7  .   ? 184.00900 183.51700 177.70900 1.000 78.40732  ? 1107 Q7G A C16   1 
HETATM 10228 C  C17   . Q7G I 7  .   ? 184.31200 184.92800 177.24000 1.000 79.62801  ? 1107 Q7G A C17   1 
HETATM 10229 C  C01   . Q7G I 7  .   ? 187.87300 178.56500 174.51700 1.000 77.56051  ? 1107 Q7G A C01   1 
HETATM 10230 C  C03   . Q7G I 7  .   ? 186.90900 178.39900 172.15100 1.000 79.57375  ? 1107 Q7G A C03   1 
HETATM 10231 C  C04   . Q7G I 7  .   ? 185.68000 177.50800 172.44500 1.000 79.21022  ? 1107 Q7G A C04   1 
HETATM 10232 C  C06   . Q7G I 7  .   ? 185.58700 179.44800 173.81800 1.000 81.99455  ? 1107 Q7G A C06   1 
HETATM 10233 C  C07   . Q7G I 7  .   ? 185.35800 180.29200 175.07800 1.000 78.17695  ? 1107 Q7G A C07   1 
HETATM 10234 C  C08   . Q7G I 7  .   ? 185.98500 181.68100 174.87700 1.000 78.86519  ? 1107 Q7G A C08   1 
HETATM 10235 C  C10   . Q7G I 7  .   ? 187.62100 180.69000 173.17600 1.000 81.09379  ? 1107 Q7G A C10   1 
HETATM 10236 C  C18   . Q7G I 7  .   ? 185.75800 185.05300 176.81200 1.000 79.29497  ? 1107 Q7G A C18   1 
HETATM 10237 C  C19   . Q7G I 7  .   ? 186.07200 184.06000 175.69100 1.000 81.75877  ? 1107 Q7G A C19   1 
HETATM 10238 C  CG1   . Q7G I 7  .   ? 184.73300 185.63900 179.51100 1.000 77.69899  ? 1107 Q7G A CG1   1 
HETATM 10239 C  C02   . Q7G I 7  .   ? 187.06700 179.28100 173.42100 1.000 82.08221  ? 1107 Q7G A C02   1 
HETATM 10240 C  C05   . Q7G I 7  .   ? 185.03000 178.02400 173.72800 1.000 75.63748  ? 1107 Q7G A C05   1 
HETATM 10241 C  C09   . Q7G I 7  .   ? 187.43900 181.59300 174.39400 1.000 78.56114  ? 1107 Q7G A C09   1 
HETATM 10242 C  C11   . Q7G I 7  .   ? 185.82100 182.60600 176.11900 1.000 79.33479  ? 1107 Q7G A C11   1 
HETATM 10243 C  C12   . Q7G I 7  .   ? 186.80500 182.22800 177.24300 1.000 75.60745  ? 1107 Q7G A C12   1 
HETATM 10244 C  C14   . Q7G I 7  .   ? 183.53700 181.58600 176.25200 1.000 80.23387  ? 1107 Q7G A C14   1 
HETATM 10245 C  C1B   . Q7G I 7  .   ? 188.11400 187.96300 180.86400 1.000 78.78825  ? 1107 Q7G A C1B   1 
HETATM 10246 C  C1C   . Q7G I 7  .   ? 184.97100 189.68300 183.31800 1.000 78.80232  ? 1107 Q7G A C1C   1 
HETATM 10247 C  C22   . Q7G I 7  .   ? 184.23400 186.61800 180.54700 1.000 78.46438  ? 1107 Q7G A C22   1 
HETATM 10248 C  C23   . Q7G I 7  .   ? 184.91200 186.47500 181.91200 1.000 81.76463  ? 1107 Q7G A C23   1 
HETATM 10249 C  C24   . Q7G I 7  .   ? 186.41400 186.61700 181.82300 1.000 81.17806  ? 1107 Q7G A C24   1 
HETATM 10250 C  C48   . Q7G I 7  .   ? 184.33700 187.42800 182.93600 1.000 79.80769  ? 1107 Q7G A C48   1 
HETATM 10251 C  C73   . Q7G I 7  .   ? 187.27200 176.06500 171.65200 1.000 81.36387  ? 1107 Q7G A C73   1 
HETATM 10252 C  C74   . Q7G I 7  .   ? 188.01500 177.40200 171.74900 1.000 79.59521  ? 1107 Q7G A C74   1 
HETATM 10253 C  C75   . Q7G I 7  .   ? 188.79500 177.80000 170.49900 1.000 78.72187  ? 1107 Q7G A C75   1 
HETATM 10254 C  C76   . Q7G I 7  .   ? 188.08500 174.83600 172.01000 1.000 79.92526  ? 1107 Q7G A C76   1 
HETATM 10255 C  C77   . Q7G I 7  .   ? 188.88300 174.30900 170.81600 1.000 80.95128  ? 1107 Q7G A C77   1 
HETATM 10256 C  C78   . Q7G I 7  .   ? 187.97800 173.96300 169.64300 1.000 81.57052  ? 1107 Q7G A C78   1 
HETATM 10257 C  C79   . Q7G I 7  .   ? 186.63100 174.61800 169.85800 1.000 80.37199  ? 1107 Q7G A C79   1 
HETATM 10258 C  C81   . Q7G I 7  .   ? 187.82900 172.45600 169.46100 1.000 79.31666  ? 1107 Q7G A C81   1 
HETATM 10259 O  O1B   . Q7G I 7  .   ? 186.77800 187.88400 181.26500 1.000 82.39504  ? 1107 Q7G A O1B   1 
HETATM 10260 O  O1C   . Q7G I 7  .   ? 184.36200 188.77300 182.44900 1.000 81.90751  ? 1107 Q7G A O1C   1 
HETATM 10261 O  O20   . Q7G I 7  .   ? 184.04400 185.87100 178.28200 1.000 81.58285  ? 1107 Q7G A O20   1 
HETATM 10262 O  O72   . Q7G I 7  .   ? 186.20600 176.18200 172.58300 1.000 80.41593  ? 1107 Q7G A O72   1 
HETATM 10263 O  O80   . Q7G I 7  .   ? 186.75800 175.96400 170.33300 1.000 81.52856  ? 1107 Q7G A O80   1 
HETATM 10264 C  C13   . Q7G J 7  .   ? 153.32200 159.94200 168.46200 1.000 67.25005  ? 401  Q7G B C13   1 
HETATM 10265 C  C15   . Q7G J 7  .   ? 155.02100 161.47200 169.37100 1.000 62.31097  ? 401  Q7G B C15   1 
HETATM 10266 C  C16   . Q7G J 7  .   ? 151.98700 160.06800 167.76900 1.000 66.24110  ? 401  Q7G B C16   1 
HETATM 10267 C  C17   . Q7G J 7  .   ? 151.35000 158.72700 167.47500 1.000 61.43115  ? 401  Q7G B C17   1 
HETATM 10268 C  C01   . Q7G J 7  .   ? 156.99300 159.51400 172.90300 1.000 58.23813  ? 401  Q7G B C01   1 
HETATM 10269 C  C03   . Q7G J 7  .   ? 156.06100 161.56800 174.11000 1.000 66.01066  ? 401  Q7G B C03   1 
HETATM 10270 C  C04   . Q7G J 7  .   ? 156.82800 162.64300 173.31000 1.000 63.68828  ? 401  Q7G B C04   1 
HETATM 10271 C  C06   . Q7G J 7  .   ? 155.56200 161.31800 171.82500 1.000 64.31253  ? 401  Q7G B C06   1 
HETATM 10272 C  C07   . Q7G J 7  .   ? 155.22200 160.53300 170.56700 1.000 67.17966  ? 401  Q7G B C07   1 
HETATM 10273 C  C08   . Q7G J 7  .   ? 153.94700 159.71200 170.85300 1.000 64.19783  ? 401  Q7G B C08   1 
HETATM 10274 C  C10   . Q7G J 7  .   ? 154.50900 159.63000 173.30900 1.000 59.27722  ? 401  Q7G B C10   1 
HETATM 10275 C  C18   . Q7G J 7  .   ? 151.39400 157.80600 168.67600 1.000 64.02844  ? 401  Q7G B C18   1 
HETATM 10276 C  C19   . Q7G J 7  .   ? 151.95900 158.50300 169.90900 1.000 61.32383  ? 401  Q7G B C19   1 
HETATM 10277 C  CG1   . Q7G J 7  .   ? 151.72500 158.90800 165.15200 1.000 68.05416  ? 401  Q7G B CG1   1 
HETATM 10278 C  C02   . Q7G J 7  .   ? 155.78500 160.44900 173.07500 1.000 62.63772  ? 401  Q7G B C02   1 
HETATM 10279 C  C05   . Q7G J 7  .   ? 156.75300 162.26900 171.83700 1.000 63.43063  ? 401  Q7G B C05   1 
HETATM 10280 C  C09   . Q7G J 7  .   ? 154.11800 158.81500 172.07900 1.000 60.80620  ? 401  Q7G B C09   1 
HETATM 10281 C  C11   . Q7G J 7  .   ? 153.38100 158.96600 169.61300 1.000 62.81618  ? 401  Q7G B C11   1 
HETATM 10282 C  C12   . Q7G J 7  .   ? 154.26400 157.77300 169.20800 1.000 63.56039  ? 401  Q7G B C12   1 
HETATM 10283 C  C14   . Q7G J 7  .   ? 154.26300 160.82600 168.25700 1.000 65.82893  ? 401  Q7G B C14   1 
HETATM 10284 C  C1B   . Q7G J 7  .   ? 149.78800 156.61000 160.90400 1.000 67.08368  ? 401  Q7G B C1B   1 
HETATM 10285 C  C1C   . Q7G J 7  .   ? 150.53200 160.32700 160.55300 1.000 69.91044  ? 401  Q7G B C1C   1 
HETATM 10286 C  C21   . Q7G J 7  .   ? 150.20100 163.79500 155.18100 1.000 69.84545  ? 401  Q7G B C21   1 
HETATM 10287 C  C22   . Q7G J 7  .   ? 150.35200 158.43900 164.74200 1.000 63.43953  ? 401  Q7G B C22   1 
HETATM 10288 C  C23   . Q7G J 7  .   ? 149.84800 159.17100 163.52100 1.000 65.44753  ? 401  Q7G B C23   1 
HETATM 10289 C  C24   . Q7G J 7  .   ? 149.27600 158.23800 162.49100 1.000 61.01327  ? 401  Q7G B C24   1 
HETATM 10290 C  C2B   . Q7G J 7  .   ? 149.63200 155.17400 161.37700 1.000 67.38021  ? 401  Q7G B C2B   1 
HETATM 10291 C  C2C   . Q7G J 7  .   ? 151.51300 161.25500 159.84600 1.000 70.56652  ? 401  Q7G B C2C   1 
HETATM 10292 C  C31   . Q7G J 7  .   ? 149.35900 164.04800 153.94400 1.000 71.53892  ? 401  Q7G B C31   1 
HETATM 10293 C  C3B   . Q7G J 7  .   ? 149.09700 154.29500 160.24400 1.000 68.30085  ? 401  Q7G B C3B   1 
HETATM 10294 C  C3C   . Q7G J 7  .   ? 151.42400 161.02300 158.34500 1.000 70.57267  ? 401  Q7G B C3C   1 
HETATM 10295 C  C41   . Q7G J 7  .   ? 147.95100 163.50200 154.14800 1.000 72.31940  ? 401  Q7G B C41   1 
HETATM 10296 C  C48   . Q7G J 7  .   ? 150.91000 160.00600 162.85700 1.000 66.35014  ? 401  Q7G B C48   1 
HETATM 10297 C  C4B   . Q7G J 7  .   ? 149.63300 154.63400 158.84200 1.000 67.43166  ? 401  Q7G B C4B   1 
HETATM 10298 C  C4C   . Q7G J 7  .   ? 150.03300 161.39700 157.85800 1.000 69.05607  ? 401  Q7G B C4C   1 
HETATM 10299 C  C51   . Q7G J 7  .   ? 147.35000 164.01400 155.45500 1.000 72.99590  ? 401  Q7G B C51   1 
HETATM 10300 C  C5B   . Q7G J 7  .   ? 150.04900 156.09100 158.63400 1.000 67.39960  ? 401  Q7G B C5B   1 
HETATM 10301 C  C5C   . Q7G J 7  .   ? 149.04200 161.37800 159.01100 1.000 70.43976  ? 401  Q7G B C5C   1 
HETATM 10302 C  C61   . Q7G J 7  .   ? 146.04000 163.34700 155.81100 1.000 70.33258  ? 401  Q7G B C61   1 
HETATM 10303 C  C6B   . Q7G J 7  .   ? 148.89000 156.99600 158.28900 1.000 70.33781  ? 401  Q7G B C6B   1 
HETATM 10304 C  C6C   . Q7G J 7  .   ? 147.59900 161.25200 158.58300 1.000 71.90365  ? 401  Q7G B C6C   1 
HETATM 10305 C  C73   . Q7G J 7  .   ? 158.02600 162.41400 175.20900 1.000 68.62826  ? 401  Q7G B C73   1 
HETATM 10306 C  C74   . Q7G J 7  .   ? 156.96300 161.31300 175.33200 1.000 64.68544  ? 401  Q7G B C74   1 
HETATM 10307 C  C75   . Q7G J 7  .   ? 156.23300 161.24700 176.66800 1.000 53.95479  ? 401  Q7G B C75   1 
HETATM 10308 C  C76   . Q7G J 7  .   ? 159.38200 162.08400 175.79300 1.000 59.59986  ? 401  Q7G B C76   1 
HETATM 10309 C  C77   . Q7G J 7  .   ? 160.26700 163.32200 175.88900 1.000 62.11830  ? 401  Q7G B C77   1 
HETATM 10310 C  C78   . Q7G J 7  .   ? 159.61200 164.41100 176.71900 1.000 66.66381  ? 401  Q7G B C78   1 
HETATM 10311 C  C79   . Q7G J 7  .   ? 158.17300 164.02500 176.97900 1.000 66.74110  ? 401  Q7G B C79   1 
HETATM 10312 C  C81   . Q7G J 7  .   ? 159.70400 165.77900 176.05500 1.000 63.28571  ? 401  Q7G B C81   1 
HETATM 10313 C  CF1   . Q7G J 7  .   ? 149.36800 162.99500 156.17400 1.000 71.71207  ? 401  Q7G B CF1   1 
HETATM 10314 O  O1    . Q7G J 7  .   ? 150.76400 153.79600 158.57300 1.000 72.99142  ? 401  Q7G B O1    1 
HETATM 10315 O  O11   . Q7G J 7  .   ? 150.14800 162.71500 157.30600 1.000 71.50593  ? 401  Q7G B O11   1 
HETATM 10316 O  O1B   . Q7G J 7  .   ? 150.27600 157.37300 161.96200 1.000 57.81681  ? 401  Q7G B O1B   1 
HETATM 10317 O  O1C   . Q7G J 7  .   ? 150.31000 160.80900 161.84100 1.000 68.04922  ? 401  Q7G B O1C   1 
HETATM 10318 O  O20   . Q7G J 7  .   ? 152.07500 158.24300 166.35900 1.000 65.25599  ? 401  Q7G B O20   1 
HETATM 10319 O  O21   . Q7G J 7  .   ? 150.60800 165.03200 155.75100 1.000 66.40561  ? 401  Q7G B O21   1 
HETATM 10320 O  O2B   . Q7G J 7  .   ? 150.88400 154.68800 161.84800 1.000 67.21715  ? 401  Q7G B O2B   1 
HETATM 10321 O  O2C   . Q7G J 7  .   ? 151.25800 162.62100 160.15900 1.000 67.83295  ? 401  Q7G B O2C   1 
HETATM 10322 O  O31   . Q7G J 7  .   ? 149.96500 163.43500 152.80800 1.000 66.80479  ? 401  Q7G B O31   1 
HETATM 10323 O  O3B   . Q7G J 7  .   ? 147.67500 154.33000 160.23000 1.000 69.73938  ? 401  Q7G B O3B   1 
HETATM 10324 O  O3C   . Q7G J 7  .   ? 151.72000 159.66100 158.04900 1.000 67.33253  ? 401  Q7G B O3C   1 
HETATM 10325 O  O41   . Q7G J 7  .   ? 147.11800 163.90100 153.06500 1.000 71.36868  ? 401  Q7G B O41   1 
HETATM 10326 O  O51   . Q7G J 7  .   ? 148.23800 163.74800 156.55100 1.000 72.31034  ? 401  Q7G B O51   1 
HETATM 10327 O  O5B   . Q7G J 7  .   ? 150.66800 156.63500 159.80700 1.000 70.29274  ? 401  Q7G B O5B   1 
HETATM 10328 O  O5C   . Q7G J 7  .   ? 149.31200 160.24100 159.84200 1.000 68.90677  ? 401  Q7G B O5C   1 
HETATM 10329 O  O61   . Q7G J 7  .   ? 145.60700 163.72500 157.11000 1.000 71.78450  ? 401  Q7G B O61   1 
HETATM 10330 O  O6B   . Q7G J 7  .   ? 148.18300 156.49900 157.16300 1.000 69.42788  ? 401  Q7G B O6B   1 
HETATM 10331 O  O6C   . Q7G J 7  .   ? 146.74200 161.27800 159.71500 1.000 73.28107  ? 401  Q7G B O6C   1 
HETATM 10332 O  O72   . Q7G J 7  .   ? 158.16700 162.59800 173.81500 1.000 67.96894  ? 401  Q7G B O72   1 
HETATM 10333 O  O80   . Q7G J 7  .   ? 157.49200 163.59100 175.79800 1.000 63.07727  ? 401  Q7G B O80   1 
HETATM 10334 C  C1    . NAG K 9  .   ? 177.75200 198.00800 230.90200 1.000 84.95794  ? 402  NAG B C1    1 
HETATM 10335 C  C2    . NAG K 9  .   ? 177.60400 196.48400 230.87200 1.000 85.72090  ? 402  NAG B C2    1 
HETATM 10336 C  C3    . NAG K 9  .   ? 176.32800 195.99600 231.56000 1.000 87.79359  ? 402  NAG B C3    1 
HETATM 10337 C  C4    . NAG K 9  .   ? 175.22400 197.04800 231.56300 1.000 87.51596  ? 402  NAG B C4    1 
HETATM 10338 C  C5    . NAG K 9  .   ? 175.37500 197.98300 230.37100 1.000 86.06640  ? 402  NAG B C5    1 
HETATM 10339 C  C6    . NAG K 9  .   ? 174.19100 198.93600 230.26000 1.000 87.29363  ? 402  NAG B C6    1 
HETATM 10340 C  C7    . NAG K 9  .   ? 178.82200 195.96300 228.83200 1.000 84.90247  ? 402  NAG B C7    1 
HETATM 10341 C  C8    . NAG K 9  .   ? 179.96900 195.27400 229.50700 1.000 80.47355  ? 402  NAG B C8    1 
HETATM 10342 N  N2    . NAG K 9  .   ? 177.67700 195.98700 229.50900 1.000 83.31546  ? 402  NAG B N2    1 
HETATM 10343 O  O3    . NAG K 9  .   ? 176.63200 195.62200 232.90900 1.000 89.16269  ? 402  NAG B O3    1 
HETATM 10344 O  O4    . NAG K 9  .   ? 173.94800 196.40100 231.51000 1.000 86.04177  ? 402  NAG B O4    1 
HETATM 10345 O  O5    . NAG K 9  .   ? 176.57800 198.73800 230.52100 1.000 85.27595  ? 402  NAG B O5    1 
HETATM 10346 O  O6    . NAG K 9  .   ? 173.00100 198.19600 229.96700 1.000 89.04359  ? 402  NAG B O6    1 
HETATM 10347 O  O7    . NAG K 9  .   ? 178.92800 196.47300 227.73000 1.000 85.57936  ? 402  NAG B O7    1 
HETATM 10348 C  C1    . NAG L 9  .   ? 181.63500 208.72400 222.64300 1.000 91.81516  ? 403  NAG B C1    1 
HETATM 10349 C  C2    . NAG L 9  .   ? 182.69400 207.67300 222.31700 1.000 93.69730  ? 403  NAG B C2    1 
HETATM 10350 C  C3    . NAG L 9  .   ? 183.84800 208.27100 221.52900 1.000 92.91655  ? 403  NAG B C3    1 
HETATM 10351 C  C4    . NAG L 9  .   ? 183.31100 209.01200 220.31600 1.000 94.74755  ? 403  NAG B C4    1 
HETATM 10352 C  C5    . NAG L 9  .   ? 182.31600 210.07100 220.77200 1.000 92.83773  ? 403  NAG B C5    1 
HETATM 10353 C  C6    . NAG L 9  .   ? 181.76700 210.84800 219.58200 1.000 89.84326  ? 403  NAG B C6    1 
HETATM 10354 C  C7    . NAG L 9  .   ? 182.65300 206.00000 224.07500 1.000 94.39046  ? 403  NAG B C7    1 
HETATM 10355 C  C8    . NAG L 9  .   ? 183.04200 204.69700 223.44300 1.000 90.61842  ? 403  NAG B C8    1 
HETATM 10356 N  N2    . NAG L 9  .   ? 183.20400 207.08400 223.53900 1.000 93.38746  ? 403  NAG B N2    1 
HETATM 10357 O  O3    . NAG L 9  .   ? 184.73300 207.22900 221.10700 1.000 91.72787  ? 403  NAG B O3    1 
HETATM 10358 O  O4    . NAG L 9  .   ? 184.39400 209.63200 219.61400 1.000 96.61883  ? 403  NAG B O4    1 
HETATM 10359 O  O5    . NAG L 9  .   ? 181.23700 209.45800 221.48100 1.000 91.18129  ? 403  NAG B O5    1 
HETATM 10360 O  O6    . NAG L 9  .   ? 180.95100 209.98600 218.78400 1.000 90.73360  ? 403  NAG B O6    1 
HETATM 10361 O  O7    . NAG L 9  .   ? 181.88300 206.06200 225.02000 1.000 93.13967  ? 403  NAG B O7    1 
HETATM 10362 O  O     . HOH M 10 .   ? 169.79200 167.46800 140.97300 1.000 56.20694  ? 1201 HOH A O     1 
HETATM 10363 O  O     . HOH M 10 .   ? 171.64500 160.54300 107.81500 1.000 64.04734  ? 1202 HOH A O     1 
HETATM 10364 O  O     . HOH M 10 .   ? 177.47200 156.21200 120.31800 1.000 50.46212  ? 1203 HOH A O     1 
HETATM 10365 O  O     . HOH M 10 .   ? 167.48300 170.69000 122.41400 1.000 39.36623  ? 1204 HOH A O     1 
HETATM 10366 O  O     . HOH M 10 .   ? 168.04800 164.20300 113.50200 1.000 49.14486  ? 1205 HOH A O     1 
HETATM 10367 O  O     . HOH M 10 .   ? 159.58300 202.28300 102.12800 1.000 101.87953 ? 1206 HOH A O     1 
HETATM 10368 O  O     . HOH M 10 .   ? 167.32300 172.32300 180.53500 1.000 35.13871  ? 1207 HOH A O     1 
HETATM 10369 O  O     . HOH M 10 .   ? 161.68000 150.18200 169.95200 1.000 60.20392  ? 1208 HOH A O     1 
HETATM 10370 O  O     . HOH M 10 .   ? 159.42400 160.89300 143.40800 1.000 44.70462  ? 1209 HOH A O     1 
HETATM 10371 O  O     . HOH M 10 .   ? 164.36300 149.65100 141.00200 1.000 48.08566  ? 1210 HOH A O     1 
HETATM 10372 O  O     . HOH M 10 .   ? 179.02300 161.47800 169.20600 1.000 49.59667  ? 1211 HOH A O     1 
HETATM 10373 O  O     . HOH M 10 .   ? 172.80800 168.75100 169.20000 1.000 48.42897  ? 1212 HOH A O     1 
HETATM 10374 O  O     . HOH M 10 .   ? 163.73800 169.94300 200.13300 1.000 36.72352  ? 1213 HOH A O     1 
HETATM 10375 O  O     . HOH M 10 .   ? 162.85000 147.78800 156.46000 1.000 56.73355  ? 1214 HOH A O     1 
HETATM 10376 O  O     . HOH M 10 .   ? 178.77100 174.25500 184.23800 1.000 47.50002  ? 1215 HOH A O     1 
HETATM 10377 O  O     . HOH M 10 .   ? 186.57400 151.13900 117.98500 1.000 61.38062  ? 1216 HOH A O     1 
HETATM 10378 O  O     . HOH M 10 .   ? 171.38600 144.57800 165.14600 1.000 44.63927  ? 1217 HOH A O     1 
HETATM 10379 O  O     . HOH M 10 .   ? 163.57300 154.07900 107.98900 1.000 76.06246  ? 1218 HOH A O     1 
HETATM 10380 O  O     . HOH M 10 .   ? 166.80200 171.33500 174.11000 1.000 61.68086  ? 1219 HOH A O     1 
HETATM 10381 O  O     . HOH M 10 .   ? 178.00700 188.75200 179.72800 1.000 53.18585  ? 1220 HOH A O     1 
HETATM 10382 O  O     . HOH M 10 .   ? 170.01900 168.76800 170.42200 1.000 38.47147  ? 1221 HOH A O     1 
HETATM 10383 O  O     . HOH M 10 .   ? 193.69400 156.51800 155.29200 1.000 68.19428  ? 1222 HOH A O     1 
HETATM 10384 O  O     . HOH M 10 .   ? 182.56000 180.93900 193.30600 1.000 59.82657  ? 1223 HOH A O     1 
HETATM 10385 O  O     . HOH M 10 .   ? 166.94400 173.71200 98.27500  1.000 74.24699  ? 1224 HOH A O     1 
HETATM 10386 O  O     . HOH M 10 .   ? 158.77300 155.86300 157.98800 1.000 48.08655  ? 1225 HOH A O     1 
HETATM 10387 O  O     . HOH M 10 .   ? 181.23200 150.36500 153.81300 1.000 59.94695  ? 1226 HOH A O     1 
HETATM 10388 O  O     . HOH M 10 .   ? 181.11800 144.82300 112.51000 1.000 75.35864  ? 1227 HOH A O     1 
HETATM 10389 O  O     . HOH M 10 .   ? 171.09000 176.13900 208.64800 1.000 42.31862  ? 1228 HOH A O     1 
HETATM 10390 O  O     . HOH M 10 .   ? 164.88000 180.75000 201.53600 1.000 51.86802  ? 1229 HOH A O     1 
HETATM 10391 O  O     . HOH M 10 .   ? 161.68000 137.06100 166.28800 1.000 52.71650  ? 1230 HOH A O     1 
HETATM 10392 O  O     . HOH M 10 .   ? 181.23100 163.60300 127.44700 1.000 49.71897  ? 1231 HOH A O     1 
HETATM 10393 O  O     . HOH M 10 .   ? 165.11100 157.09300 152.69000 1.000 59.17140  ? 1232 HOH A O     1 
HETATM 10394 O  O     . HOH M 10 .   ? 169.95200 182.73800 192.51200 1.000 51.19240  ? 1233 HOH A O     1 
HETATM 10395 O  O     . HOH M 10 .   ? 166.43400 156.23200 111.29600 1.000 65.70116  ? 1234 HOH A O     1 
HETATM 10396 O  O     . HOH M 10 .   ? 166.15400 170.80200 142.12700 1.000 40.44191  ? 1235 HOH A O     1 
HETATM 10397 O  O     . HOH M 10 .   ? 169.18200 175.07400 181.28100 1.000 34.67474  ? 1236 HOH A O     1 
HETATM 10398 O  O     . HOH M 10 .   ? 174.46300 188.12100 107.25700 1.000 77.83036  ? 1237 HOH A O     1 
HETATM 10399 O  O     . HOH M 10 .   ? 167.27000 175.60000 171.16500 1.000 43.86987  ? 1238 HOH A O     1 
HETATM 10400 O  O     . HOH M 10 .   ? 184.24000 175.57100 150.93300 1.000 68.66153  ? 1239 HOH A O     1 
HETATM 10401 O  O     . HOH M 10 .   ? 167.89000 185.74400 180.74900 1.000 34.33855  ? 1240 HOH A O     1 
HETATM 10402 O  O     . HOH M 10 .   ? 169.62300 146.32800 154.94100 1.000 52.64852  ? 1241 HOH A O     1 
HETATM 10403 O  O     . HOH M 10 .   ? 163.18500 175.33100 146.78400 1.000 53.34872  ? 1242 HOH A O     1 
HETATM 10404 O  O     . HOH M 10 .   ? 167.81000 147.53600 147.64400 1.000 58.40104  ? 1243 HOH A O     1 
HETATM 10405 O  O     . HOH M 10 .   ? 179.43100 167.64400 123.93500 1.000 52.04182  ? 1244 HOH A O     1 
HETATM 10406 O  O     . HOH M 10 .   ? 181.98500 168.40100 167.59100 1.000 47.75221  ? 1245 HOH A O     1 
HETATM 10407 O  O     . HOH M 10 .   ? 181.53000 168.44800 98.49300  1.000 99.28178  ? 1246 HOH A O     1 
HETATM 10408 O  O     . HOH M 10 .   ? 166.24900 159.29600 110.19800 1.000 56.50957  ? 1247 HOH A O     1 
HETATM 10409 O  O     . HOH M 10 .   ? 175.21700 151.15000 163.67300 1.000 41.66353  ? 1248 HOH A O     1 
HETATM 10410 O  O     . HOH M 10 .   ? 169.11000 153.34800 155.56100 1.000 61.36072  ? 1249 HOH A O     1 
HETATM 10411 O  O     . HOH M 10 .   ? 169.17700 176.72000 189.81200 1.000 38.73282  ? 1250 HOH A O     1 
HETATM 10412 O  O     . HOH M 10 .   ? 195.54200 167.57000 187.24800 1.000 63.36688  ? 1251 HOH A O     1 
HETATM 10413 O  O     . HOH M 10 .   ? 156.61300 158.46100 136.86400 1.000 46.27063  ? 1252 HOH A O     1 
HETATM 10414 O  O     . HOH M 10 .   ? 158.54700 156.41700 128.75500 1.000 32.57200  ? 1253 HOH A O     1 
HETATM 10415 O  O     . HOH M 10 .   ? 159.36200 166.57200 149.01400 1.000 53.89794  ? 1254 HOH A O     1 
HETATM 10416 O  O     . HOH M 10 .   ? 180.29400 165.45900 110.54400 1.000 57.24527  ? 1255 HOH A O     1 
HETATM 10417 O  O     . HOH M 10 .   ? 177.74400 165.44000 172.13300 1.000 41.28798  ? 1256 HOH A O     1 
HETATM 10418 O  O     . HOH M 10 .   ? 164.67700 158.43200 141.99000 1.000 49.25651  ? 1257 HOH A O     1 
HETATM 10419 O  O     . HOH M 10 .   ? 172.94700 162.44500 179.14700 1.000 46.23874  ? 1258 HOH A O     1 
HETATM 10420 O  O     . HOH M 10 .   ? 173.71200 170.43600 166.94400 1.000 52.07252  ? 1259 HOH A O     1 
HETATM 10421 O  O     . HOH M 10 .   ? 172.20800 173.80600 121.80700 1.000 47.08920  ? 1260 HOH A O     1 
HETATM 10422 O  O     . HOH M 10 .   ? 169.21600 171.27400 111.34500 1.000 47.83984  ? 1261 HOH A O     1 
HETATM 10423 O  O     . HOH M 10 .   ? 183.94300 181.52400 188.96300 1.000 45.80742  ? 1262 HOH A O     1 
HETATM 10424 O  O     . HOH M 10 .   ? 153.39800 153.91600 162.47500 1.000 51.25292  ? 1263 HOH A O     1 
HETATM 10425 O  O     . HOH M 10 .   ? 176.67700 157.16900 113.44000 1.000 46.08618  ? 1264 HOH A O     1 
HETATM 10426 O  O     . HOH M 10 .   ? 171.56700 163.50100 195.37900 1.000 25.47088  ? 1265 HOH A O     1 
HETATM 10427 O  O     . HOH M 10 .   ? 179.54000 160.77300 182.64700 1.000 52.37597  ? 1266 HOH A O     1 
HETATM 10428 O  O     . HOH M 10 .   ? 175.21600 153.25300 156.90600 1.000 47.20510  ? 1267 HOH A O     1 
HETATM 10429 O  O     . HOH M 10 .   ? 144.57500 170.58300 122.57600 1.000 74.37183  ? 1268 HOH A O     1 
HETATM 10430 O  O     . HOH M 10 .   ? 163.37300 169.89600 173.76300 1.000 53.32573  ? 1269 HOH A O     1 
HETATM 10431 O  O     . HOH M 10 .   ? 160.19400 185.23500 190.87100 1.000 45.48983  ? 1270 HOH A O     1 
HETATM 10432 O  O     . HOH M 10 .   ? 161.80800 160.07000 159.33900 1.000 53.28767  ? 1271 HOH A O     1 
HETATM 10433 O  O     . HOH M 10 .   ? 155.03600 152.92500 115.50100 1.000 70.80012  ? 1272 HOH A O     1 
HETATM 10434 O  O     . HOH M 10 .   ? 180.12400 176.71900 204.74100 1.000 37.35310  ? 1273 HOH A O     1 
HETATM 10435 O  O     . HOH M 10 .   ? 178.63900 170.61500 141.99700 1.000 45.94447  ? 1274 HOH A O     1 
HETATM 10436 O  O     . HOH M 10 .   ? 164.89500 146.28600 142.12800 1.000 58.96995  ? 1275 HOH A O     1 
HETATM 10437 O  O     . HOH M 10 .   ? 161.30400 153.96000 147.88900 1.000 50.39558  ? 1276 HOH A O     1 
HETATM 10438 O  O     . HOH M 10 .   ? 169.20100 170.18500 120.14400 1.000 36.03329  ? 1277 HOH A O     1 
HETATM 10439 O  O     . HOH M 10 .   ? 156.48400 167.69600 140.73300 1.000 52.98229  ? 1278 HOH A O     1 
HETATM 10440 O  O     . HOH M 10 .   ? 164.44700 181.36100 176.20600 1.000 40.74636  ? 1279 HOH A O     1 
HETATM 10441 O  O     . HOH M 10 .   ? 177.30600 153.45000 149.44700 1.000 40.25965  ? 1280 HOH A O     1 
HETATM 10442 O  O     . HOH M 10 .   ? 168.28500 172.96000 170.95000 1.000 51.52493  ? 1281 HOH A O     1 
HETATM 10443 O  O     . HOH M 10 .   ? 160.16700 165.93800 156.41500 1.000 40.62183  ? 1282 HOH A O     1 
HETATM 10444 O  O     . HOH M 10 .   ? 155.69100 178.02000 192.81600 1.000 46.90365  ? 1283 HOH A O     1 
HETATM 10445 O  O     . HOH M 10 .   ? 168.00100 172.20700 204.29000 1.000 47.40127  ? 1284 HOH A O     1 
HETATM 10446 O  O     . HOH M 10 .   ? 176.16400 152.77500 127.13500 1.000 40.60397  ? 1285 HOH A O     1 
HETATM 10447 O  O     . HOH M 10 .   ? 173.70600 169.19700 164.43100 1.000 41.53535  ? 1286 HOH A O     1 
HETATM 10448 O  O     . HOH M 10 .   ? 170.70500 175.69400 115.73800 1.000 49.00113  ? 1287 HOH A O     1 
HETATM 10449 O  O     . HOH M 10 .   ? 167.36200 151.80900 116.13800 1.000 40.30621  ? 1288 HOH A O     1 
HETATM 10450 O  O     . HOH M 10 .   ? 170.56400 180.94500 156.99800 1.000 55.26462  ? 1289 HOH A O     1 
HETATM 10451 O  O     . HOH M 10 .   ? 150.87100 152.51600 120.94500 1.000 61.28439  ? 1290 HOH A O     1 
HETATM 10452 O  O     . HOH M 10 .   ? 176.13100 185.41000 143.68900 1.000 63.68733  ? 1291 HOH A O     1 
HETATM 10453 O  O     . HOH M 10 .   ? 170.66100 191.26600 182.73600 1.000 48.57395  ? 1292 HOH A O     1 
HETATM 10454 O  O     . HOH M 10 .   ? 174.47500 162.43100 200.78300 1.000 50.34762  ? 1293 HOH A O     1 
HETATM 10455 O  O     . HOH M 10 .   ? 158.64800 180.66100 119.64500 1.000 55.55793  ? 1294 HOH A O     1 
HETATM 10456 O  O     . HOH M 10 .   ? 167.30800 178.97600 110.22100 1.000 50.27807  ? 1295 HOH A O     1 
HETATM 10457 O  O     . HOH M 10 .   ? 150.21600 158.00700 118.37800 1.000 55.23403  ? 1296 HOH A O     1 
HETATM 10458 O  O     . HOH M 10 .   ? 167.27100 185.74400 184.94500 1.000 52.12858  ? 1297 HOH A O     1 
HETATM 10459 O  O     . HOH M 10 .   ? 170.16700 165.80700 142.28700 1.000 38.33569  ? 1298 HOH A O     1 
HETATM 10460 O  O     . HOH M 10 .   ? 167.05100 175.06600 193.09200 1.000 43.00177  ? 1299 HOH A O     1 
HETATM 10461 O  O     . HOH M 10 .   ? 162.37900 154.33100 112.97100 1.000 52.55862  ? 1300 HOH A O     1 
HETATM 10462 O  O     . HOH M 10 .   ? 149.80300 170.01500 130.60800 1.000 53.30595  ? 1301 HOH A O     1 
HETATM 10463 O  O     . HOH M 10 .   ? 177.39400 160.94300 127.67600 1.000 44.84897  ? 1302 HOH A O     1 
HETATM 10464 O  O     . HOH M 10 .   ? 166.49300 148.14400 133.27800 1.000 53.43236  ? 1303 HOH A O     1 
HETATM 10465 O  O     . HOH M 10 .   ? 162.77300 181.99000 178.62100 1.000 39.41562  ? 1304 HOH A O     1 
HETATM 10466 O  O     . HOH M 10 .   ? 164.86000 182.36900 196.51900 1.000 48.04660  ? 1305 HOH A O     1 
HETATM 10467 O  O     . HOH M 10 .   ? 182.98900 154.52300 161.71200 1.000 56.67540  ? 1306 HOH A O     1 
HETATM 10468 O  O     . HOH M 10 .   ? 157.75200 152.28600 158.67100 1.000 43.52276  ? 1307 HOH A O     1 
HETATM 10469 O  O     . HOH M 10 .   ? 185.73700 154.48100 113.55200 1.000 65.14272  ? 1308 HOH A O     1 
HETATM 10470 O  O     . HOH M 10 .   ? 182.70600 166.21500 149.64800 1.000 51.49592  ? 1309 HOH A O     1 
HETATM 10471 O  O     . HOH M 10 .   ? 150.56400 145.89400 159.10200 1.000 54.64427  ? 1310 HOH A O     1 
HETATM 10472 O  O     . HOH M 10 .   ? 177.47100 153.05700 123.64200 1.000 52.46884  ? 1311 HOH A O     1 
HETATM 10473 O  O     . HOH M 10 .   ? 163.91400 179.83800 191.76600 1.000 37.40975  ? 1312 HOH A O     1 
HETATM 10474 O  O     . HOH M 10 .   ? 160.41500 173.58100 126.33600 1.000 38.21752  ? 1313 HOH A O     1 
HETATM 10475 O  O     . HOH M 10 .   ? 167.66800 169.34500 103.66700 1.000 69.59912  ? 1314 HOH A O     1 
HETATM 10476 O  O     . HOH M 10 .   ? 165.44000 176.06800 155.43300 1.000 49.42184  ? 1315 HOH A O     1 
HETATM 10477 O  O     . HOH M 10 .   ? 179.69500 163.35800 125.55500 1.000 63.36874  ? 1316 HOH A O     1 
HETATM 10478 O  O     . HOH M 10 .   ? 162.94500 175.30300 200.03200 1.000 40.31646  ? 1317 HOH A O     1 
HETATM 10479 O  O     . HOH M 10 .   ? 175.28500 161.85200 148.96900 1.000 45.22461  ? 1318 HOH A O     1 
HETATM 10480 O  O     . HOH M 10 .   ? 145.28300 155.78200 126.35000 1.000 58.45773  ? 1319 HOH A O     1 
HETATM 10481 O  O     . HOH M 10 .   ? 157.16800 158.89700 156.03900 1.000 48.51350  ? 1320 HOH A O     1 
HETATM 10482 O  O     . HOH M 10 .   ? 177.10200 155.93700 139.38900 1.000 57.40255  ? 1321 HOH A O     1 
HETATM 10483 O  O     . HOH M 10 .   ? 174.46300 189.46900 184.07100 1.000 56.23154  ? 1322 HOH A O     1 
HETATM 10484 O  O     . HOH M 10 .   ? 156.46100 164.41200 110.54300 1.000 57.32990  ? 1323 HOH A O     1 
HETATM 10485 O  O     . HOH M 10 .   ? 181.52800 157.90800 151.95100 1.000 53.31087  ? 1324 HOH A O     1 
HETATM 10486 O  O     . HOH M 10 .   ? 156.59900 140.20500 159.71900 1.000 59.53227  ? 1325 HOH A O     1 
HETATM 10487 O  O     . HOH M 10 .   ? 158.89200 152.49600 139.61700 1.000 42.40294  ? 1326 HOH A O     1 
HETATM 10488 O  O     . HOH M 10 .   ? 173.05900 173.04700 118.17300 1.000 49.00599  ? 1327 HOH A O     1 
HETATM 10489 O  O     . HOH M 10 .   ? 156.89400 175.44700 138.36800 1.000 63.65373  ? 1328 HOH A O     1 
HETATM 10490 O  O     . HOH M 10 .   ? 174.72900 154.71100 140.56100 1.000 57.63094  ? 1329 HOH A O     1 
HETATM 10491 O  O     . HOH M 10 .   ? 153.32300 142.11700 159.42400 1.000 59.22471  ? 1330 HOH A O     1 
HETATM 10492 O  O     . HOH M 10 .   ? 148.44000 153.31400 121.82400 1.000 51.85914  ? 1331 HOH A O     1 
HETATM 10493 O  O     . HOH M 10 .   ? 161.15700 175.56500 196.77300 1.000 42.04061  ? 1332 HOH A O     1 
HETATM 10494 O  O     . HOH M 10 .   ? 163.74200 168.49900 127.08800 1.000 48.38868  ? 1333 HOH A O     1 
HETATM 10495 O  O     . HOH M 10 .   ? 163.61000 176.85100 143.97900 1.000 65.11392  ? 1334 HOH A O     1 
HETATM 10496 O  O     . HOH M 10 .   ? 170.45400 183.50300 189.28900 1.000 48.66762  ? 1335 HOH A O     1 
HETATM 10497 O  O     . HOH M 10 .   ? 167.55800 184.34800 203.85000 1.000 52.92041  ? 1336 HOH A O     1 
HETATM 10498 O  O     . HOH M 10 .   ? 183.19300 156.85900 124.05500 1.000 62.64756  ? 1337 HOH A O     1 
HETATM 10499 O  O     . HOH M 10 .   ? 161.16600 152.32100 134.64800 1.000 42.53746  ? 1338 HOH A O     1 
HETATM 10500 O  O     . HOH M 10 .   ? 164.34200 182.73500 116.20600 1.000 49.15753  ? 1339 HOH A O     1 
HETATM 10501 O  O     . HOH M 10 .   ? 178.03600 149.87600 151.12900 1.000 54.51562  ? 1340 HOH A O     1 
HETATM 10502 O  O     . HOH M 10 .   ? 178.97600 165.97100 120.81400 1.000 55.03564  ? 1341 HOH A O     1 
HETATM 10503 O  O     . HOH M 10 .   ? 174.23200 187.24800 115.65400 1.000 80.19020  ? 1342 HOH A O     1 
HETATM 10504 O  O     . HOH M 10 .   ? 152.65700 174.79800 119.72400 1.000 59.17965  ? 1343 HOH A O     1 
HETATM 10505 O  O     . HOH M 10 .   ? 175.13500 153.93600 117.03000 1.000 42.91012  ? 1344 HOH A O     1 
HETATM 10506 O  O     . HOH M 10 .   ? 166.42500 194.45500 186.44000 1.000 69.97677  ? 1345 HOH A O     1 
HETATM 10507 O  O     . HOH M 10 .   ? 166.45100 149.93200 128.79500 1.000 55.58194  ? 1346 HOH A O     1 
HETATM 10508 O  O     . HOH M 10 .   ? 177.32200 156.28800 136.86400 1.000 50.99296  ? 1347 HOH A O     1 
HETATM 10509 O  O     . HOH M 10 .   ? 174.56400 185.74400 187.06500 1.000 50.37554  ? 1348 HOH A O     1 
HETATM 10510 O  O     . HOH M 10 .   ? 187.99900 174.46800 184.97000 1.000 45.19050  ? 1349 HOH A O     1 
HETATM 10511 O  O     . HOH M 10 .   ? 183.04500 160.92800 125.55800 1.000 56.04791  ? 1350 HOH A O     1 
HETATM 10512 O  O     . HOH M 10 .   ? 160.51800 176.72000 150.72800 1.000 61.01442  ? 1351 HOH A O     1 
HETATM 10513 O  O     . HOH M 10 .   ? 175.96800 154.91200 133.19500 1.000 52.36657  ? 1352 HOH A O     1 
HETATM 10514 O  O     . HOH M 10 .   ? 171.27700 171.62600 167.44400 1.000 44.21958  ? 1353 HOH A O     1 
HETATM 10515 O  O     . HOH M 10 .   ? 179.73000 160.96600 136.86200 1.000 61.86720  ? 1354 HOH A O     1 
HETATM 10516 O  O     . HOH M 10 .   ? 178.54000 159.59400 151.35200 1.000 48.55015  ? 1355 HOH A O     1 
HETATM 10517 O  O     . HOH M 10 .   ? 169.01800 180.47900 188.16400 1.000 46.35513  ? 1356 HOH A O     1 
HETATM 10518 O  O     . HOH M 10 .   ? 161.68000 187.93700 125.53700 1.000 57.07418  ? 1357 HOH A O     1 
HETATM 10519 O  O     . HOH M 10 .   ? 184.99200 186.14100 189.28900 1.000 59.06641  ? 1358 HOH A O     1 
HETATM 10520 O  O     . HOH M 10 .   ? 169.06900 163.93600 206.80100 1.000 56.14968  ? 1359 HOH A O     1 
HETATM 10521 O  O     . HOH M 10 .   ? 176.72000 182.27500 191.07600 1.000 47.93160  ? 1360 HOH A O     1 
HETATM 10522 O  O     . HOH M 10 .   ? 164.92100 146.64000 139.12000 1.000 51.75195  ? 1361 HOH A O     1 
HETATM 10523 O  O     . HOH M 10 .   ? 174.68500 176.90900 189.52200 1.000 45.09039  ? 1362 HOH A O     1 
HETATM 10524 O  O     . HOH M 10 .   ? 175.95900 151.21000 113.60400 1.000 63.53149  ? 1363 HOH A O     1 
HETATM 10525 O  O     . HOH M 10 .   ? 151.15200 170.99400 136.62700 1.000 59.88135  ? 1364 HOH A O     1 
HETATM 10526 O  O     . HOH M 10 .   ? 163.93600 138.34000 156.94200 1.000 60.50715  ? 1365 HOH A O     1 
HETATM 10527 O  O     . HOH M 10 .   ? 169.20100 153.82700 112.47700 1.000 77.37037  ? 1366 HOH A O     1 
HETATM 10528 O  O     . HOH M 10 .   ? 154.83900 181.62100 130.76200 1.000 54.02516  ? 1367 HOH A O     1 
HETATM 10529 O  O     . HOH M 10 .   ? 174.74600 168.84600 113.55200 1.000 54.31781  ? 1368 HOH A O     1 
HETATM 10530 O  O     . HOH M 10 .   ? 167.76700 185.43800 195.92700 1.000 54.92453  ? 1369 HOH A O     1 
HETATM 10531 O  O     . HOH M 10 .   ? 162.37000 174.96200 153.40800 1.000 42.88763  ? 1370 HOH A O     1 
HETATM 10532 O  O     . HOH M 10 .   ? 163.09900 201.15700 101.85600 1.000 95.13449  ? 1371 HOH A O     1 
HETATM 10533 O  O     . HOH M 10 .   ? 164.02200 147.32500 146.64000 1.000 61.27267  ? 1372 HOH A O     1 
HETATM 10534 O  O     . HOH M 10 .   ? 157.73500 170.46800 146.32300 1.000 57.19776  ? 1373 HOH A O     1 
HETATM 10535 O  O     . HOH M 10 .   ? 149.64800 171.68200 122.62000 1.000 66.15577  ? 1374 HOH A O     1 
HETATM 10536 O  O     . HOH M 10 .   ? 169.95300 150.69400 138.93000 1.000 50.11886  ? 1375 HOH A O     1 
HETATM 10537 O  O     . HOH M 10 .   ? 176.71900 163.63700 139.63400 1.000 41.97263  ? 1376 HOH A O     1 
HETATM 10538 O  O     . HOH M 10 .   ? 191.84200 172.12500 186.49500 1.000 46.80723  ? 1377 HOH A O     1 
HETATM 10539 O  O     . HOH M 10 .   ? 168.80300 168.89700 203.27500 1.000 48.93516  ? 1378 HOH A O     1 
HETATM 10540 O  O     . HOH M 10 .   ? 171.64200 185.00000 97.54000  1.000 83.37635  ? 1379 HOH A O     1 
HETATM 10541 O  O     . HOH M 10 .   ? 168.71100 175.26100 206.00600 1.000 39.62885  ? 1380 HOH A O     1 
HETATM 10542 O  O     . HOH M 10 .   ? 154.46800 161.59700 160.03500 1.000 50.86238  ? 1381 HOH A O     1 
HETATM 10543 O  O     . HOH M 10 .   ? 174.12200 151.15200 146.64000 1.000 50.59391  ? 1382 HOH A O     1 
HETATM 10544 O  O     . HOH M 10 .   ? 181.09800 151.84300 157.92700 1.000 64.26929  ? 1383 HOH A O     1 
HETATM 10545 O  O     . HOH M 10 .   ? 169.74500 150.25300 127.08800 1.000 45.76289  ? 1384 HOH A O     1 
HETATM 10546 O  O     . HOH M 10 .   ? 157.56500 187.61900 123.22900 1.000 60.37065  ? 1385 HOH A O     1 
HETATM 10547 O  O     . HOH M 10 .   ? 153.18600 157.92100 134.60800 1.000 67.90984  ? 1386 HOH A O     1 
HETATM 10548 O  O     . HOH M 10 .   ? 147.04100 169.20000 128.87600 1.000 66.14952  ? 1387 HOH A O     1 
HETATM 10549 O  O     . HOH M 10 .   ? 166.02600 183.98600 192.51200 1.000 44.48622  ? 1388 HOH A O     1 
HETATM 10550 O  O     . HOH M 10 .   ? 185.13200 170.03900 144.45500 1.000 53.76203  ? 1389 HOH A O     1 
HETATM 10551 O  O     . HOH M 10 .   ? 173.34200 194.82000 182.52000 1.000 75.96140  ? 1390 HOH A O     1 
HETATM 10552 O  O     . HOH M 10 .   ? 189.07200 151.15300 118.95000 1.000 67.87064  ? 1391 HOH A O     1 
HETATM 10553 O  O     . HOH M 10 .   ? 174.71700 194.38700 147.12800 1.000 77.98422  ? 1392 HOH A O     1 
HETATM 10554 O  O     . HOH M 10 .   ? 163.54700 177.45400 148.89600 1.000 68.58301  ? 1393 HOH A O     1 
HETATM 10555 O  O     . HOH M 10 .   ? 155.40800 158.74400 139.56600 1.000 47.69284  ? 1394 HOH A O     1 
HETATM 10556 O  O     . HOH M 10 .   ? 154.91100 160.29100 133.84400 1.000 46.26876  ? 1395 HOH A O     1 
HETATM 10557 O  O     . HOH M 10 .   ? 161.82800 184.00500 185.78600 1.000 53.33110  ? 1396 HOH A O     1 
HETATM 10558 O  O     . HOH M 10 .   ? 182.18100 189.76100 185.01100 1.000 58.77915  ? 1397 HOH A O     1 
HETATM 10559 O  O     . HOH M 10 .   ? 180.05900 151.21000 123.83000 1.000 66.60446  ? 1398 HOH A O     1 
HETATM 10560 O  O     . HOH M 10 .   ? 176.03700 167.50300 111.45700 1.000 59.96558  ? 1399 HOH A O     1 
HETATM 10561 O  O     . HOH M 10 .   ? 168.30700 149.28500 118.00100 1.000 47.97310  ? 1400 HOH A O     1 
HETATM 10562 O  O     . HOH M 10 .   ? 156.49100 150.33000 157.04100 1.000 62.22327  ? 1401 HOH A O     1 
HETATM 10563 O  O     . HOH M 10 .   ? 187.24900 175.32800 151.15200 1.000 83.04728  ? 1402 HOH A O     1 
HETATM 10564 O  O     . HOH M 10 .   ? 168.37300 178.23600 188.17500 1.000 44.82925  ? 1403 HOH A O     1 
HETATM 10565 O  O     . HOH M 10 .   ? 168.71600 188.78800 95.68300  1.000 89.48727  ? 1404 HOH A O     1 
HETATM 10566 O  O     . HOH M 10 .   ? 165.77200 144.27100 141.37600 1.000 60.66193  ? 1405 HOH A O     1 
HETATM 10567 O  O     . HOH M 10 .   ? 166.67000 160.90800 137.73000 1.000 64.99589  ? 1406 HOH A O     1 
HETATM 10568 O  O     . HOH M 10 .   ? 170.26300 148.57600 120.30200 1.000 62.51765  ? 1407 HOH A O     1 
HETATM 10569 O  O     . HOH M 10 .   ? 164.14400 182.08500 193.55000 1.000 37.31669  ? 1408 HOH A O     1 
HETATM 10570 O  O     . HOH M 10 .   ? 175.76100 153.75100 147.30400 1.000 60.95496  ? 1409 HOH A O     1 
HETATM 10571 O  O     . HOH M 10 .   ? 172.81800 152.47000 118.55600 1.000 61.68922  ? 1410 HOH A O     1 
HETATM 10572 O  O     . HOH M 10 .   ? 163.18400 155.49900 149.69800 1.000 66.54796  ? 1411 HOH A O     1 
HETATM 10573 O  O     . HOH M 10 .   ? 179.31500 169.19900 121.32100 1.000 53.12520  ? 1412 HOH A O     1 
HETATM 10574 O  O     . HOH M 10 .   ? 181.23200 155.17900 151.18900 1.000 59.25331  ? 1413 HOH A O     1 
HETATM 10575 O  O     . HOH M 10 .   ? 162.43200 208.81500 104.87100 1.000 95.94056  ? 1414 HOH A O     1 
HETATM 10576 O  O     . HOH M 10 .   ? 178.97600 151.15200 148.64400 1.000 76.27920  ? 1415 HOH A O     1 
HETATM 10577 O  O     . HOH M 10 .   ? 191.90800 167.98500 166.94400 1.000 66.87284  ? 1416 HOH A O     1 
HETATM 10578 O  O     . HOH N 10 .   ? 180.46900 161.82900 223.38900 1.000 58.46680  ? 501  HOH B O     1 
HETATM 10579 O  O     . HOH N 10 .   ? 151.51800 151.91500 159.55100 1.000 69.75501  ? 502  HOH B O     1 
HETATM 10580 O  O     . HOH N 10 .   ? 201.85000 181.72500 220.75300 1.000 95.92992  ? 503  HOH B O     1 
HETATM 10581 O  O     . HOH N 10 .   ? 161.59900 187.77600 211.72200 1.000 54.81062  ? 504  HOH B O     1 
HETATM 10582 O  O     . HOH N 10 .   ? 179.72600 178.75800 215.71000 1.000 28.41941  ? 505  HOH B O     1 
HETATM 10583 O  O     . HOH N 10 .   ? 137.11700 164.05100 160.05200 1.000 95.51868  ? 506  HOH B O     1 
HETATM 10584 O  O     . HOH N 10 .   ? 186.49600 180.04600 206.04800 1.000 43.28125  ? 507  HOH B O     1 
HETATM 10585 O  O     . HOH N 10 .   ? 181.67800 193.05600 199.91500 1.000 53.24572  ? 508  HOH B O     1 
HETATM 10586 O  O     . HOH N 10 .   ? 176.61600 179.45000 210.54700 1.000 36.42051  ? 509  HOH B O     1 
HETATM 10587 O  O     . HOH N 10 .   ? 179.72600 200.84100 218.08000 1.000 55.60570  ? 510  HOH B O     1 
HETATM 10588 O  O     . HOH N 10 .   ? 136.74400 157.76300 166.11300 1.000 86.88872  ? 511  HOH B O     1 
HETATM 10589 O  O     . HOH N 10 .   ? 182.03600 182.42500 221.80500 1.000 45.33942  ? 512  HOH B O     1 
HETATM 10590 O  O     . HOH N 10 .   ? 188.50900 169.95300 225.61600 1.000 57.48153  ? 513  HOH B O     1 
HETATM 10591 O  O     . HOH N 10 .   ? 192.71200 183.48800 208.42500 1.000 42.84100  ? 514  HOH B O     1 
HETATM 10592 O  O     . HOH N 10 .   ? 194.34100 177.95000 226.14800 1.000 57.91522  ? 515  HOH B O     1 
HETATM 10593 O  O     . HOH N 10 .   ? 193.03100 183.01500 219.68500 1.000 72.13274  ? 516  HOH B O     1 
HETATM 10594 O  O     . HOH N 10 .   ? 184.89700 176.46100 199.97700 1.000 38.85440  ? 517  HOH B O     1 
HETATM 10595 O  O     . HOH N 10 .   ? 169.95800 191.09400 225.69400 1.000 60.59552  ? 518  HOH B O     1 
HETATM 10596 O  O     . HOH N 10 .   ? 175.18400 202.14300 218.56600 1.000 63.56900  ? 519  HOH B O     1 
HETATM 10597 O  O     . HOH N 10 .   ? 171.70200 179.04500 228.35700 1.000 56.88205  ? 520  HOH B O     1 
HETATM 10598 O  O     . HOH N 10 .   ? 139.94000 156.73000 156.96000 1.000 84.06631  ? 521  HOH B O     1 
HETATM 10599 O  O     . HOH N 10 .   ? 185.48700 185.37800 201.53600 1.000 28.74253  ? 522  HOH B O     1 
HETATM 10600 O  O     . HOH N 10 .   ? 189.38200 185.08900 195.44800 1.000 63.26903  ? 523  HOH B O     1 
HETATM 10601 O  O     . HOH N 10 .   ? 171.04200 171.22600 216.57600 1.000 46.66588  ? 524  HOH B O     1 
HETATM 10602 O  O     . HOH N 10 .   ? 173.03500 168.52700 214.32000 1.000 29.39374  ? 525  HOH B O     1 
HETATM 10603 O  O     . HOH N 10 .   ? 160.17400 191.14600 218.10100 1.000 58.99645  ? 526  HOH B O     1 
HETATM 10604 O  O     . HOH N 10 .   ? 184.65900 164.42800 207.31100 1.000 55.68398  ? 527  HOH B O     1 
HETATM 10605 O  O     . HOH N 10 .   ? 187.37100 195.41000 217.08200 1.000 58.66840  ? 528  HOH B O     1 
HETATM 10606 O  O     . HOH N 10 .   ? 184.70800 187.48700 224.63700 1.000 59.43414  ? 529  HOH B O     1 
HETATM 10607 O  O     . HOH N 10 .   ? 178.71500 151.87600 212.90800 1.000 69.14557  ? 530  HOH B O     1 
HETATM 10608 O  O     . HOH N 10 .   ? 180.37100 173.50400 227.85600 1.000 60.21172  ? 531  HOH B O     1 
HETATM 10609 O  O     . HOH N 10 .   ? 150.56800 150.48000 167.01300 1.000 47.75356  ? 532  HOH B O     1 
HETATM 10610 O  O     . HOH N 10 .   ? 180.33100 158.77300 201.88000 1.000 41.49632  ? 533  HOH B O     1 
HETATM 10611 O  O     . HOH N 10 .   ? 160.15900 204.22100 212.01000 1.000 78.35585  ? 534  HOH B O     1 
HETATM 10612 O  O     . HOH N 10 .   ? 173.83200 173.85000 215.84600 1.000 37.03554  ? 535  HOH B O     1 
HETATM 10613 O  O     . HOH N 10 .   ? 164.68800 182.73600 222.68400 1.000 66.88946  ? 536  HOH B O     1 
HETATM 10614 O  O     . HOH N 10 .   ? 192.23700 167.21200 220.75400 1.000 53.58314  ? 537  HOH B O     1 
HETATM 10615 O  O     . HOH N 10 .   ? 192.98200 172.73200 216.23500 1.000 51.64717  ? 538  HOH B O     1 
HETATM 10616 O  O     . HOH N 10 .   ? 188.53300 193.54100 205.75100 1.000 57.34019  ? 539  HOH B O     1 
HETATM 10617 O  O     . HOH N 10 .   ? 190.25600 187.24800 199.13800 1.000 53.99104  ? 540  HOH B O     1 
HETATM 10618 O  O     . HOH N 10 .   ? 195.53900 173.90800 208.22200 1.000 60.52467  ? 541  HOH B O     1 
HETATM 10619 O  O     . HOH N 10 .   ? 171.45600 190.83400 229.23900 1.000 57.27870  ? 542  HOH B O     1 
HETATM 10620 O  O     . HOH N 10 .   ? 175.38300 189.70600 206.44200 1.000 48.38069  ? 543  HOH B O     1 
HETATM 10621 O  O     . HOH N 10 .   ? 191.76000 179.02800 227.90800 1.000 58.74120  ? 544  HOH B O     1 
HETATM 10622 O  O     . HOH N 10 .   ? 171.56100 199.28000 206.11700 1.000 58.00958  ? 545  HOH B O     1 
HETATM 10623 O  O     . HOH N 10 .   ? 186.63200 168.27900 207.50200 1.000 43.36063  ? 546  HOH B O     1 
HETATM 10624 O  O     . HOH N 10 .   ? 166.78400 187.24900 204.02600 1.000 61.87759  ? 547  HOH B O     1 
HETATM 10625 O  O     . HOH N 10 .   ? 190.04400 183.49600 227.08800 1.000 69.66621  ? 548  HOH B O     1 
HETATM 10626 O  O     . HOH N 10 .   ? 187.55500 199.34800 212.81600 1.000 58.20020  ? 549  HOH B O     1 
HETATM 10627 O  O     . HOH N 10 .   ? 187.84800 163.72700 224.35100 1.000 51.33924  ? 550  HOH B O     1 
HETATM 10628 O  O     . HOH N 10 .   ? 187.59700 192.51200 210.20900 1.000 40.89924  ? 551  HOH B O     1 
HETATM 10629 O  O     . HOH N 10 .   ? 170.94400 174.76900 212.74100 1.000 48.12738  ? 552  HOH B O     1 
HETATM 10630 O  O     . HOH N 10 .   ? 153.25300 166.11900 154.74300 1.000 54.80497  ? 553  HOH B O     1 
HETATM 10631 O  O     . HOH N 10 .   ? 181.53400 207.59400 216.98300 1.000 67.02167  ? 554  HOH B O     1 
HETATM 10632 O  O     . HOH N 10 .   ? 189.39900 192.87100 220.25000 1.000 74.27485  ? 555  HOH B O     1 
HETATM 10633 O  O     . HOH N 10 .   ? 180.76400 157.25400 197.36300 1.000 43.94956  ? 556  HOH B O     1 
HETATM 10634 O  O     . HOH N 10 .   ? 190.25600 165.43900 223.33300 1.000 59.34501  ? 557  HOH B O     1 
HETATM 10635 O  O     . HOH N 10 .   ? 186.77800 196.50200 219.84600 1.000 63.14164  ? 558  HOH B O     1 
HETATM 10636 O  O     . HOH N 10 .   ? 168.75600 180.56800 229.80400 1.000 64.82797  ? 559  HOH B O     1 
HETATM 10637 O  O     . HOH N 10 .   ? 192.51300 182.49500 201.60900 1.000 45.16978  ? 560  HOH B O     1 
HETATM 10638 O  O     . HOH N 10 .   ? 187.24300 197.56600 215.37100 1.000 65.53999  ? 561  HOH B O     1 
HETATM 10639 O  O     . HOH N 10 .   ? 190.06500 169.43000 210.20900 1.000 45.17418  ? 562  HOH B O     1 
HETATM 10640 O  O     . HOH N 10 .   ? 165.89200 182.46500 213.29500 1.000 55.93974  ? 563  HOH B O     1 
HETATM 10641 O  O     . HOH N 10 .   ? 184.99200 193.26400 224.23400 1.000 57.78558  ? 564  HOH B O     1 
HETATM 10642 O  O     . HOH N 10 .   ? 169.20000 172.20800 222.41100 1.000 56.05194  ? 565  HOH B O     1 
HETATM 10643 O  O     . HOH N 10 .   ? 174.68100 210.06600 216.57600 1.000 75.50035  ? 566  HOH B O     1 
HETATM 10644 O  O     . HOH N 10 .   ? 182.73500 175.82000 196.56400 1.000 39.90622  ? 567  HOH B O     1 
HETATM 10645 O  O     . HOH N 10 .   ? 137.82300 163.74900 167.49000 1.000 97.17086  ? 568  HOH B O     1 
HETATM 10646 O  O     . HOH N 10 .   ? 177.68800 153.87900 206.16400 1.000 62.26069  ? 569  HOH B O     1 
HETATM 10647 O  O     . HOH N 10 .   ? 139.12000 170.12700 160.41100 1.000 99.68607  ? 570  HOH B O     1 
HETATM 10648 O  O     . HOH N 10 .   ? 136.27200 150.00000 158.62800 1.000 89.37093  ? 571  HOH B O     1 
HETATM 10649 O  O     . HOH N 10 .   ? 178.03000 148.88900 201.24000 1.000 52.66574  ? 572  HOH B O     1 
HETATM 10650 O  O     . HOH N 10 .   ? 145.29100 152.18100 162.14300 1.000 71.63005  ? 573  HOH B O     1 
HETATM 10651 O  O     . HOH N 10 .   ? 168.44800 174.96600 233.87400 1.000 62.12764  ? 574  HOH B O     1 
HETATM 10652 O  O     . HOH N 10 .   ? 191.03700 185.37300 220.22100 1.000 70.58195  ? 575  HOH B O     1 
HETATM 10653 O  O     . HOH N 10 .   ? 148.93000 160.23400 154.16000 1.000 64.92256  ? 576  HOH B O     1 
HETATM 10654 O  O     . HOH N 10 .   ? 144.13900 175.10900 159.44500 1.000 88.41136  ? 577  HOH B O     1 
HETATM 10655 O  O     . HOH N 10 .   ? 177.47200 209.78900 217.32900 1.000 70.22801  ? 578  HOH B O     1 
HETATM 10656 O  O     . HOH N 10 .   ? 175.89400 149.64800 203.04000 1.000 70.95267  ? 579  HOH B O     1 
HETATM 10657 O  O     . HOH N 10 .   ? 173.17100 188.59600 204.56700 1.000 59.15708  ? 580  HOH B O     1 
HETATM 10658 O  O     . HOH N 10 .   ? 194.03800 172.84700 206.34700 1.000 65.34604  ? 581  HOH B O     1 
HETATM 10659 O  O     . HOH N 10 .   ? 165.99200 180.04500 213.56800 1.000 46.59307  ? 582  HOH B O     1 
HETATM 10660 O  O     . HOH N 10 .   ? 195.32500 172.35600 221.08700 1.000 59.19435  ? 583  HOH B O     1 
HETATM 10661 O  O     . HOH N 10 .   ? 194.76800 173.71300 218.23500 1.000 50.85376  ? 584  HOH B O     1 
HETATM 10662 O  O     . HOH N 10 .   ? 177.36800 149.87900 204.97900 1.000 87.01782  ? 585  HOH B O     1 
HETATM 10663 O  O     . HOH N 10 .   ? 145.13600 176.76100 161.54600 1.000 84.81952  ? 586  HOH B O     1 
# 
