data_9EHM
# 
_entry.id   9EHM 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EHM         pdb_00009ehm 10.2210/pdb9ehm/pdb 
WWPDB D_1000287998 ?            ?                   
EMDB  EMD-48060    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-21 ? 
2 'Structure model' 1 1 2025-05-28 ? 
# 
_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.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation_author.name'             
5 2 'Structure model' '_em_admin.last_update'             
# 
loop_
_database_PDB_caveat.id 
_database_PDB_caveat.text 
1 'NAG e 1 HAS WRONG CHIRALITY AT ATOM C1'                                                                     
2 'NAG k 2 HAS WRONG CHIRALITY AT ATOM C1'                                                                     
3 'NAG n 1 HAS WRONG CHIRALITY AT ATOM C1'                                                                     
4 'Residues GLY L 94 and VAL L 96 that are next to each other in the sample sequence are not properly linked.' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EHM 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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        
'Structure of HIV-1 BG505 SOSIP.664 Env trimer in complex with IOMAmin5 and 10-1074 Broadly Neutralizing Antibodies - Class II' 
_pdbx_database_related.db_id          EMD-48060 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              bjorkman@caltech.edu 
_pdbx_contact_author.name_first         Pamela 
_pdbx_contact_author.name_last          Bjorkman 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2277-3990 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dam, K.A.'      1 0000-0002-1416-4757 
'Yang, Z.'       2 0000-0001-8680-3784 
'Bjorkman, P.J.' 3 0000-0002-2277-3990 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            44 
_citation.language                  ? 
_citation.page_first                115713 
_citation.page_last                 115713 
_citation.title                     
'Mapping essential somatic hypermutations in a CD4-binding site bNAb informs HIV-1 vaccine design.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.celrep.2025.115713 
_citation.pdbx_database_id_PubMed   40378041 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dam, K.A.'             1 ? 
primary 'Gristick, H.B.'        2 ? 
primary 'Li, Y.E.'              3 ? 
primary 'Yang, Z.'              4 ? 
primary 'Gnanapragasam, P.N.P.' 5 ? 
primary 'West Jr., A.P.'        6 ? 
primary 'Seaman, M.S.'          7 ? 
primary 'Bjorkman, P.J.'        8 ? 
# 
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 'HIV-1 BG505 SOSIP gp120,Envelope glycoprotein gp120' 56518.332 3  ? T326N,A494C 'UNP residues 32-505'  ? 
2  polymer     man 'HIV-1 BG505 SOSIP gp41' 17146.482 3  ? ?           'UNP residues 509-661' ? 
3  polymer     man 'IOMAmin5 Fab Heavy Chain' 14361.222 2  ? ?           ?                      ? 
4  polymer     man 'IOMAmin5 Fab Light Chain' 11540.678 2  ? ?           ?                      ? 
5  polymer     man '10-1074 Fab Heavy Chain' 14878.512 3  ? ?           ?                      ? 
6  polymer     man '10-1074 Fab Light Chain' 12089.441 3  ? ?           ?                      ? 
7  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   15 ? ? ? ? 
8  branched    man 
;beta-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   2  ? ?           ?                      ? 
9  branched    man 
;beta-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   2  ? ?           ?                      ? 
10 branched    man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   3  ? ?           ?                      ? 
11 branched    man 
'alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   2  
? ?           ?                      ? 
12 branched    man 
;beta-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[beta-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  1  ? ?           ?                      ? 
13 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   29 ? ?           ?                      ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDAMKRGLCCVLLLCGAVFVSPAGAGSNLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIH
LENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVY
SLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTV
QCTHGIKPVVSTQLLLNGSLAEEEVMIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDI
RQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNS
TGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYK
VVKIEPLGVAPTRCKRRVVGRRRRRR
;
;MDAMKRGLCCVLLLCGAVFVSPAGAGSNLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIH
LENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVY
SLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTV
QCTHGIKPVVSTQLLLNGSLAEEEVMIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDI
RQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNS
TGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYK
VVKIEPLGVAPTRCKRRVVGRRRRRR
;
A,B,C ? 
2 'polypeptide(L)' no no 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
D,E,F ? 
3 'polypeptide(L)' no no 
;QVQLVQSGAQVKKPGASVTVSCTASGYTFTGYHMHWVRQAPGQGLEWMGWINPFRGAVKYAQKFRGRVSMTRDTSIEIFY
MELSRLRSDDTAVYYCAREMFDSSADWSPWRGMVAWGQGTLVTVSSAS
;
;QVQLVQSGAQVKKPGASVTVSCTASGYTFTGYHMHWVRQAPGQGLEWMGWINPFRGAVKYAQKFRGRVSMTRDTSIEIFY
MELSRLRSDDTAVYYCAREMFDSSADWSPWRGMVAWGQGTLVTVSSAS
;
H,I   ? 
4 'polypeptide(L)' no no 
;QSALTQPASVSGSPGQSITISCTGSSRDVGGFDLVSWYQQHPGKAPKLMIYEVSKRPSGVSNRFSASKSGNTASLTISGL
QAEDEADYYCYSYADGVAFGGGTKLTVLGQP
;
;QSALTQPASVSGSPGQSITISCTGSSRDVGGFDLVSWYQQHPGKAPKLMIYEVSKRPSGVSNRFSASKSGNTASLTISGL
QAEDEADYYCYSYADGVAFGGGTKLTVLGQP
;
K,L   ? 
5 'polypeptide(L)' no no 
;QVQLQESGPGLVKPSETLSVTCSVSGDSMNNYYWTWIRQSPGKGLEWIGYISDRESATYNPSLNSRVVISRDTSKNQLSL
KLNSVTPADTAVYYCATARRGQRIYGVVSFGEFFYYYSMDVWGKGTTVTVSSAS
;
;QVQLQESGPGLVKPSETLSVTCSVSGDSMNNYYWTWIRQSPGKGLEWIGYISDRESATYNPSLNSRVVISRDTSKNQLSL
KLNSVTPADTAVYYCATARRGQRIYGVVSFGEFFYYYSMDVWGKGTTVTVSSAS
;
M,N,O ? 
6 'polypeptide(L)' no no 
;YVRPLSVALGETARISCGRQALGSRAVQWYQHRPGQAPILLIYNNQDRPSGIPERFSGTPDINFGTRATLTISGVEAGDE
ADYYCHMWDSRSGFSWSFGGATRLTVLGQP
;
;YVRPLSVALGETARISCGRQALGSRAVQWYQHRPGQAPILLIYNNQDRPSGIPERFSGTPDINFGTRATLTISGVEAGDE
ADYYCHMWDSRSGFSWSFGGATRLTVLGQP
;
P,Q,R ? 
# 
_pdbx_entity_nonpoly.entity_id   13 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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   ASP n 
1 3   ALA n 
1 4   MET n 
1 5   LYS n 
1 6   ARG n 
1 7   GLY n 
1 8   LEU n 
1 9   CYS n 
1 10  CYS n 
1 11  VAL n 
1 12  LEU n 
1 13  LEU n 
1 14  LEU n 
1 15  CYS n 
1 16  GLY n 
1 17  ALA n 
1 18  VAL n 
1 19  PHE n 
1 20  VAL n 
1 21  SER n 
1 22  PRO n 
1 23  ALA n 
1 24  GLY n 
1 25  ALA n 
1 26  GLY n 
1 27  SER n 
1 28  ASN n 
1 29  LEU n 
1 30  TRP n 
1 31  VAL n 
1 32  THR n 
1 33  VAL n 
1 34  TYR n 
1 35  TYR n 
1 36  GLY n 
1 37  VAL n 
1 38  PRO n 
1 39  VAL n 
1 40  TRP n 
1 41  LYS n 
1 42  ASP n 
1 43  ALA n 
1 44  GLU n 
1 45  THR n 
1 46  THR n 
1 47  LEU n 
1 48  PHE n 
1 49  CYS n 
1 50  ALA n 
1 51  SER n 
1 52  ASP n 
1 53  ALA n 
1 54  LYS n 
1 55  ALA n 
1 56  TYR n 
1 57  GLU n 
1 58  THR n 
1 59  GLU n 
1 60  LYS n 
1 61  HIS n 
1 62  ASN n 
1 63  VAL n 
1 64  TRP n 
1 65  ALA n 
1 66  THR n 
1 67  HIS n 
1 68  ALA n 
1 69  CYS n 
1 70  VAL n 
1 71  PRO n 
1 72  THR n 
1 73  ASP n 
1 74  PRO n 
1 75  ASN n 
1 76  PRO n 
1 77  GLN n 
1 78  GLU n 
1 79  ILE n 
1 80  HIS n 
1 81  LEU n 
1 82  GLU n 
1 83  ASN n 
1 84  VAL n 
1 85  THR n 
1 86  GLU n 
1 87  GLU n 
1 88  PHE n 
1 89  ASN n 
1 90  MET n 
1 91  TRP n 
1 92  LYS n 
1 93  ASN n 
1 94  ASN n 
1 95  MET n 
1 96  VAL n 
1 97  GLU n 
1 98  GLN n 
1 99  MET n 
1 100 HIS n 
1 101 THR n 
1 102 ASP n 
1 103 ILE n 
1 104 ILE n 
1 105 SER n 
1 106 LEU n 
1 107 TRP n 
1 108 ASP n 
1 109 GLN n 
1 110 SER n 
1 111 LEU n 
1 112 LYS n 
1 113 PRO n 
1 114 CYS n 
1 115 VAL n 
1 116 LYS n 
1 117 LEU n 
1 118 THR n 
1 119 PRO n 
1 120 LEU n 
1 121 CYS n 
1 122 VAL n 
1 123 THR n 
1 124 LEU n 
1 125 GLN n 
1 126 CYS n 
1 127 THR n 
1 128 ASN n 
1 129 VAL n 
1 130 THR n 
1 131 ASN n 
1 132 ASN n 
1 133 ILE n 
1 134 THR n 
1 135 ASP n 
1 136 ASP n 
1 137 MET n 
1 138 ARG n 
1 139 GLY n 
1 140 GLU n 
1 141 LEU n 
1 142 LYS n 
1 143 ASN n 
1 144 CYS n 
1 145 SER n 
1 146 PHE n 
1 147 ASN n 
1 148 MET n 
1 149 THR n 
1 150 THR n 
1 151 GLU n 
1 152 LEU n 
1 153 ARG n 
1 154 ASP n 
1 155 LYS n 
1 156 LYS n 
1 157 GLN n 
1 158 LYS n 
1 159 VAL n 
1 160 TYR n 
1 161 SER n 
1 162 LEU n 
1 163 PHE n 
1 164 TYR n 
1 165 ARG n 
1 166 LEU n 
1 167 ASP n 
1 168 VAL n 
1 169 VAL n 
1 170 GLN n 
1 171 ILE n 
1 172 ASN n 
1 173 GLU n 
1 174 ASN n 
1 175 GLN n 
1 176 GLY n 
1 177 ASN n 
1 178 ARG n 
1 179 SER n 
1 180 ASN n 
1 181 ASN n 
1 182 SER n 
1 183 ASN n 
1 184 LYS n 
1 185 GLU n 
1 186 TYR n 
1 187 ARG n 
1 188 LEU n 
1 189 ILE n 
1 190 ASN n 
1 191 CYS n 
1 192 ASN n 
1 193 THR n 
1 194 SER n 
1 195 ALA n 
1 196 ILE n 
1 197 THR n 
1 198 GLN n 
1 199 ALA n 
1 200 CYS n 
1 201 PRO n 
1 202 LYS n 
1 203 VAL n 
1 204 SER n 
1 205 PHE n 
1 206 GLU n 
1 207 PRO n 
1 208 ILE n 
1 209 PRO n 
1 210 ILE n 
1 211 HIS n 
1 212 TYR n 
1 213 CYS n 
1 214 ALA n 
1 215 PRO n 
1 216 ALA n 
1 217 GLY n 
1 218 PHE n 
1 219 ALA n 
1 220 ILE n 
1 221 LEU n 
1 222 LYS n 
1 223 CYS n 
1 224 LYS n 
1 225 ASP n 
1 226 LYS n 
1 227 LYS n 
1 228 PHE n 
1 229 ASN n 
1 230 GLY n 
1 231 THR n 
1 232 GLY n 
1 233 PRO n 
1 234 CYS n 
1 235 PRO n 
1 236 SER n 
1 237 VAL n 
1 238 SER n 
1 239 THR n 
1 240 VAL n 
1 241 GLN n 
1 242 CYS n 
1 243 THR n 
1 244 HIS n 
1 245 GLY n 
1 246 ILE n 
1 247 LYS n 
1 248 PRO n 
1 249 VAL n 
1 250 VAL n 
1 251 SER n 
1 252 THR n 
1 253 GLN n 
1 254 LEU n 
1 255 LEU n 
1 256 LEU n 
1 257 ASN n 
1 258 GLY n 
1 259 SER n 
1 260 LEU n 
1 261 ALA n 
1 262 GLU n 
1 263 GLU n 
1 264 GLU n 
1 265 VAL n 
1 266 MET n 
1 267 ILE n 
1 268 ARG n 
1 269 SER n 
1 270 GLU n 
1 271 ASN n 
1 272 ILE n 
1 273 THR n 
1 274 ASN n 
1 275 ASN n 
1 276 ALA n 
1 277 LYS n 
1 278 ASN n 
1 279 ILE n 
1 280 LEU n 
1 281 VAL n 
1 282 GLN n 
1 283 PHE n 
1 284 ASN n 
1 285 THR n 
1 286 PRO n 
1 287 VAL n 
1 288 GLN n 
1 289 ILE n 
1 290 ASN n 
1 291 CYS n 
1 292 THR n 
1 293 ARG n 
1 294 PRO n 
1 295 ASN n 
1 296 ASN n 
1 297 ASN n 
1 298 THR n 
1 299 ARG n 
1 300 LYS n 
1 301 SER n 
1 302 ILE n 
1 303 ARG n 
1 304 ILE n 
1 305 GLY n 
1 306 PRO n 
1 307 GLY n 
1 308 GLN n 
1 309 ALA n 
1 310 PHE n 
1 311 TYR n 
1 312 ALA n 
1 313 THR n 
1 314 GLY n 
1 315 ASP n 
1 316 ILE n 
1 317 ILE n 
1 318 GLY n 
1 319 ASP n 
1 320 ILE n 
1 321 ARG n 
1 322 GLN n 
1 323 ALA n 
1 324 HIS n 
1 325 CYS n 
1 326 ASN n 
1 327 VAL n 
1 328 SER n 
1 329 LYS n 
1 330 ALA n 
1 331 THR n 
1 332 TRP n 
1 333 ASN n 
1 334 GLU n 
1 335 THR n 
1 336 LEU n 
1 337 GLY n 
1 338 LYS n 
1 339 VAL n 
1 340 VAL n 
1 341 LYS n 
1 342 GLN n 
1 343 LEU n 
1 344 ARG n 
1 345 LYS n 
1 346 HIS n 
1 347 PHE n 
1 348 GLY n 
1 349 ASN n 
1 350 ASN n 
1 351 THR n 
1 352 ILE n 
1 353 ILE n 
1 354 ARG n 
1 355 PHE n 
1 356 ALA n 
1 357 ASN n 
1 358 SER n 
1 359 SER n 
1 360 GLY n 
1 361 GLY n 
1 362 ASP n 
1 363 LEU n 
1 364 GLU n 
1 365 VAL n 
1 366 THR n 
1 367 THR n 
1 368 HIS n 
1 369 SER n 
1 370 PHE n 
1 371 ASN n 
1 372 CYS n 
1 373 GLY n 
1 374 GLY n 
1 375 GLU n 
1 376 PHE n 
1 377 PHE n 
1 378 TYR n 
1 379 CYS n 
1 380 ASN n 
1 381 THR n 
1 382 SER n 
1 383 GLY n 
1 384 LEU n 
1 385 PHE n 
1 386 ASN n 
1 387 SER n 
1 388 THR n 
1 389 TRP n 
1 390 ILE n 
1 391 SER n 
1 392 ASN n 
1 393 THR n 
1 394 SER n 
1 395 VAL n 
1 396 GLN n 
1 397 GLY n 
1 398 SER n 
1 399 ASN n 
1 400 SER n 
1 401 THR n 
1 402 GLY n 
1 403 SER n 
1 404 ASN n 
1 405 ASP n 
1 406 SER n 
1 407 ILE n 
1 408 THR n 
1 409 LEU n 
1 410 PRO n 
1 411 CYS n 
1 412 ARG n 
1 413 ILE n 
1 414 LYS n 
1 415 GLN n 
1 416 ILE n 
1 417 ILE n 
1 418 ASN n 
1 419 MET n 
1 420 TRP n 
1 421 GLN n 
1 422 ARG n 
1 423 ILE n 
1 424 GLY n 
1 425 GLN n 
1 426 ALA n 
1 427 MET n 
1 428 TYR n 
1 429 ALA n 
1 430 PRO n 
1 431 PRO n 
1 432 ILE n 
1 433 GLN n 
1 434 GLY n 
1 435 VAL n 
1 436 ILE n 
1 437 ARG n 
1 438 CYS n 
1 439 VAL n 
1 440 SER n 
1 441 ASN n 
1 442 ILE n 
1 443 THR n 
1 444 GLY n 
1 445 LEU n 
1 446 ILE n 
1 447 LEU n 
1 448 THR n 
1 449 ARG n 
1 450 ASP n 
1 451 GLY n 
1 452 GLY n 
1 453 SER n 
1 454 THR n 
1 455 ASN n 
1 456 SER n 
1 457 THR n 
1 458 THR n 
1 459 GLU n 
1 460 THR n 
1 461 PHE n 
1 462 ARG n 
1 463 PRO n 
1 464 GLY n 
1 465 GLY n 
1 466 GLY n 
1 467 ASP n 
1 468 MET n 
1 469 ARG n 
1 470 ASP n 
1 471 ASN n 
1 472 TRP n 
1 473 ARG n 
1 474 SER n 
1 475 GLU n 
1 476 LEU n 
1 477 TYR n 
1 478 LYS n 
1 479 TYR n 
1 480 LYS n 
1 481 VAL n 
1 482 VAL n 
1 483 LYS n 
1 484 ILE n 
1 485 GLU n 
1 486 PRO n 
1 487 LEU n 
1 488 GLY n 
1 489 VAL n 
1 490 ALA n 
1 491 PRO n 
1 492 THR n 
1 493 ARG n 
1 494 CYS n 
1 495 LYS n 
1 496 ARG n 
1 497 ARG n 
1 498 VAL n 
1 499 VAL n 
1 500 GLY n 
1 501 ARG n 
1 502 ARG n 
1 503 ARG n 
1 504 ARG n 
1 505 ARG n 
1 506 ARG n 
2 1   ALA n 
2 2   VAL n 
2 3   GLY n 
2 4   ILE n 
2 5   GLY n 
2 6   ALA n 
2 7   VAL n 
2 8   PHE n 
2 9   LEU n 
2 10  GLY n 
2 11  PHE n 
2 12  LEU n 
2 13  GLY n 
2 14  ALA n 
2 15  ALA n 
2 16  GLY n 
2 17  SER n 
2 18  THR n 
2 19  MET n 
2 20  GLY n 
2 21  ALA n 
2 22  ALA n 
2 23  SER n 
2 24  MET n 
2 25  THR n 
2 26  LEU n 
2 27  THR n 
2 28  VAL n 
2 29  GLN n 
2 30  ALA n 
2 31  ARG n 
2 32  ASN n 
2 33  LEU n 
2 34  LEU n 
2 35  SER n 
2 36  GLY n 
2 37  ILE n 
2 38  VAL n 
2 39  GLN n 
2 40  GLN n 
2 41  GLN n 
2 42  SER n 
2 43  ASN n 
2 44  LEU n 
2 45  LEU n 
2 46  ARG n 
2 47  ALA n 
2 48  PRO n 
2 49  GLU n 
2 50  ALA n 
2 51  GLN n 
2 52  GLN n 
2 53  HIS n 
2 54  LEU n 
2 55  LEU n 
2 56  LYS n 
2 57  LEU n 
2 58  THR n 
2 59  VAL n 
2 60  TRP n 
2 61  GLY n 
2 62  ILE n 
2 63  LYS n 
2 64  GLN n 
2 65  LEU n 
2 66  GLN n 
2 67  ALA n 
2 68  ARG n 
2 69  VAL n 
2 70  LEU n 
2 71  ALA n 
2 72  VAL n 
2 73  GLU n 
2 74  ARG n 
2 75  TYR n 
2 76  LEU n 
2 77  ARG n 
2 78  ASP n 
2 79  GLN n 
2 80  GLN n 
2 81  LEU n 
2 82  LEU n 
2 83  GLY n 
2 84  ILE n 
2 85  TRP n 
2 86  GLY n 
2 87  CYS n 
2 88  SER n 
2 89  GLY n 
2 90  LYS n 
2 91  LEU n 
2 92  ILE n 
2 93  CYS n 
2 94  CYS n 
2 95  THR n 
2 96  ASN n 
2 97  VAL n 
2 98  PRO n 
2 99  TRP n 
2 100 ASN n 
2 101 SER n 
2 102 SER n 
2 103 TRP n 
2 104 SER n 
2 105 ASN n 
2 106 ARG n 
2 107 ASN n 
2 108 LEU n 
2 109 SER n 
2 110 GLU n 
2 111 ILE n 
2 112 TRP n 
2 113 ASP n 
2 114 ASN n 
2 115 MET n 
2 116 THR n 
2 117 TRP n 
2 118 LEU n 
2 119 GLN n 
2 120 TRP n 
2 121 ASP n 
2 122 LYS n 
2 123 GLU n 
2 124 ILE n 
2 125 SER n 
2 126 ASN n 
2 127 TYR n 
2 128 THR n 
2 129 GLN n 
2 130 ILE n 
2 131 ILE n 
2 132 TYR n 
2 133 GLY n 
2 134 LEU n 
2 135 LEU n 
2 136 GLU n 
2 137 GLU n 
2 138 SER n 
2 139 GLN n 
2 140 ASN n 
2 141 GLN n 
2 142 GLN n 
2 143 GLU n 
2 144 LYS n 
2 145 ASN n 
2 146 GLU n 
2 147 GLN n 
2 148 ASP n 
2 149 LEU n 
2 150 LEU n 
2 151 ALA n 
2 152 LEU n 
2 153 ASP n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLN n 
3 7   SER n 
3 8   GLY n 
3 9   ALA n 
3 10  GLN n 
3 11  VAL n 
3 12  LYS n 
3 13  LYS n 
3 14  PRO n 
3 15  GLY n 
3 16  ALA n 
3 17  SER n 
3 18  VAL n 
3 19  THR n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  THR n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  TYR n 
3 28  THR n 
3 29  PHE n 
3 30  THR n 
3 31  GLY n 
3 32  TYR n 
3 33  HIS n 
3 34  MET n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  GLN n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  MET n 
3 49  GLY n 
3 50  TRP n 
3 51  ILE n 
3 52  ASN n 
3 53  PRO n 
3 54  PHE n 
3 55  ARG n 
3 56  GLY n 
3 57  ALA n 
3 58  VAL n 
3 59  LYS n 
3 60  TYR n 
3 61  ALA n 
3 62  GLN n 
3 63  LYS n 
3 64  PHE n 
3 65  ARG n 
3 66  GLY n 
3 67  ARG n 
3 68  VAL n 
3 69  SER n 
3 70  MET n 
3 71  THR n 
3 72  ARG n 
3 73  ASP n 
3 74  THR n 
3 75  SER n 
3 76  ILE n 
3 77  GLU n 
3 78  ILE n 
3 79  PHE n 
3 80  TYR n 
3 81  MET n 
3 82  GLU n 
3 83  LEU n 
3 84  SER n 
3 85  ARG n 
3 86  LEU n 
3 87  ARG n 
3 88  SER n 
3 89  ASP n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  GLU n 
3 100 MET n 
3 101 PHE n 
3 102 ASP n 
3 103 SER n 
3 104 SER n 
3 105 ALA n 
3 106 ASP n 
3 107 TRP n 
3 108 SER n 
3 109 PRO n 
3 110 TRP n 
3 111 ARG n 
3 112 GLY n 
3 113 MET n 
3 114 VAL n 
3 115 ALA n 
3 116 TRP n 
3 117 GLY n 
3 118 GLN n 
3 119 GLY n 
3 120 THR n 
3 121 LEU n 
3 122 VAL n 
3 123 THR n 
3 124 VAL n 
3 125 SER n 
3 126 SER n 
3 127 ALA n 
3 128 SER n 
4 1   GLN n 
4 2   SER n 
4 3   ALA n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   PRO n 
4 8   ALA n 
4 9   SER n 
4 10  VAL n 
4 11  SER n 
4 12  GLY n 
4 13  SER n 
4 14  PRO n 
4 15  GLY n 
4 16  GLN n 
4 17  SER n 
4 18  ILE n 
4 19  THR n 
4 20  ILE n 
4 21  SER n 
4 22  CYS n 
4 23  THR n 
4 24  GLY n 
4 25  SER n 
4 26  SER n 
4 27  ARG n 
4 28  ASP n 
4 29  VAL n 
4 30  GLY n 
4 31  GLY n 
4 32  PHE n 
4 33  ASP n 
4 34  LEU n 
4 35  VAL n 
4 36  SER n 
4 37  TRP n 
4 38  TYR n 
4 39  GLN n 
4 40  GLN n 
4 41  HIS n 
4 42  PRO n 
4 43  GLY n 
4 44  LYS n 
4 45  ALA n 
4 46  PRO n 
4 47  LYS n 
4 48  LEU n 
4 49  MET n 
4 50  ILE n 
4 51  TYR n 
4 52  GLU n 
4 53  VAL n 
4 54  SER n 
4 55  LYS n 
4 56  ARG n 
4 57  PRO n 
4 58  SER n 
4 59  GLY n 
4 60  VAL n 
4 61  SER n 
4 62  ASN n 
4 63  ARG n 
4 64  PHE n 
4 65  SER n 
4 66  ALA n 
4 67  SER n 
4 68  LYS n 
4 69  SER n 
4 70  GLY n 
4 71  ASN n 
4 72  THR n 
4 73  ALA n 
4 74  SER n 
4 75  LEU n 
4 76  THR n 
4 77  ILE n 
4 78  SER n 
4 79  GLY n 
4 80  LEU n 
4 81  GLN n 
4 82  ALA n 
4 83  GLU n 
4 84  ASP n 
4 85  GLU n 
4 86  ALA n 
4 87  ASP n 
4 88  TYR n 
4 89  TYR n 
4 90  CYS n 
4 91  TYR n 
4 92  SER n 
4 93  TYR n 
4 94  ALA n 
4 95  ASP n 
4 96  GLY n 
4 97  VAL n 
4 98  ALA n 
4 99  PHE n 
4 100 GLY n 
4 101 GLY n 
4 102 GLY n 
4 103 THR n 
4 104 LYS n 
4 105 LEU n 
4 106 THR n 
4 107 VAL n 
4 108 LEU n 
4 109 GLY n 
4 110 GLN n 
4 111 PRO n 
5 1   GLN n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   GLN n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   PRO n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  LYS n 
5 14  PRO n 
5 15  SER n 
5 16  GLU n 
5 17  THR n 
5 18  LEU n 
5 19  SER n 
5 20  VAL n 
5 21  THR n 
5 22  CYS n 
5 23  SER n 
5 24  VAL n 
5 25  SER n 
5 26  GLY n 
5 27  ASP n 
5 28  SER n 
5 29  MET n 
5 30  ASN n 
5 31  ASN n 
5 32  TYR n 
5 33  TYR n 
5 34  TRP n 
5 35  THR n 
5 36  TRP n 
5 37  ILE n 
5 38  ARG n 
5 39  GLN n 
5 40  SER n 
5 41  PRO n 
5 42  GLY n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  ILE n 
5 49  GLY n 
5 50  TYR n 
5 51  ILE n 
5 52  SER n 
5 53  ASP n 
5 54  ARG n 
5 55  GLU n 
5 56  SER n 
5 57  ALA n 
5 58  THR n 
5 59  TYR n 
5 60  ASN n 
5 61  PRO n 
5 62  SER n 
5 63  LEU n 
5 64  ASN n 
5 65  SER n 
5 66  ARG n 
5 67  VAL n 
5 68  VAL n 
5 69  ILE n 
5 70  SER n 
5 71  ARG n 
5 72  ASP n 
5 73  THR n 
5 74  SER n 
5 75  LYS n 
5 76  ASN n 
5 77  GLN n 
5 78  LEU n 
5 79  SER n 
5 80  LEU n 
5 81  LYS n 
5 82  LEU n 
5 83  ASN n 
5 84  SER n 
5 85  VAL n 
5 86  THR n 
5 87  PRO n 
5 88  ALA n 
5 89  ASP n 
5 90  THR n 
5 91  ALA n 
5 92  VAL n 
5 93  TYR n 
5 94  TYR n 
5 95  CYS n 
5 96  ALA n 
5 97  THR n 
5 98  ALA n 
5 99  ARG n 
5 100 ARG n 
5 101 GLY n 
5 102 GLN n 
5 103 ARG n 
5 104 ILE n 
5 105 TYR n 
5 106 GLY n 
5 107 VAL n 
5 108 VAL n 
5 109 SER n 
5 110 PHE n 
5 111 GLY n 
5 112 GLU n 
5 113 PHE n 
5 114 PHE n 
5 115 TYR n 
5 116 TYR n 
5 117 TYR n 
5 118 SER n 
5 119 MET n 
5 120 ASP n 
5 121 VAL n 
5 122 TRP n 
5 123 GLY n 
5 124 LYS n 
5 125 GLY n 
5 126 THR n 
5 127 THR n 
5 128 VAL n 
5 129 THR n 
5 130 VAL n 
5 131 SER n 
5 132 SER n 
5 133 ALA n 
5 134 SER n 
6 1   TYR n 
6 2   VAL n 
6 3   ARG n 
6 4   PRO n 
6 5   LEU n 
6 6   SER n 
6 7   VAL n 
6 8   ALA n 
6 9   LEU n 
6 10  GLY n 
6 11  GLU n 
6 12  THR n 
6 13  ALA n 
6 14  ARG n 
6 15  ILE n 
6 16  SER n 
6 17  CYS n 
6 18  GLY n 
6 19  ARG n 
6 20  GLN n 
6 21  ALA n 
6 22  LEU n 
6 23  GLY n 
6 24  SER n 
6 25  ARG n 
6 26  ALA n 
6 27  VAL n 
6 28  GLN n 
6 29  TRP n 
6 30  TYR n 
6 31  GLN n 
6 32  HIS n 
6 33  ARG n 
6 34  PRO n 
6 35  GLY n 
6 36  GLN n 
6 37  ALA n 
6 38  PRO n 
6 39  ILE n 
6 40  LEU n 
6 41  LEU n 
6 42  ILE n 
6 43  TYR n 
6 44  ASN n 
6 45  ASN n 
6 46  GLN n 
6 47  ASP n 
6 48  ARG n 
6 49  PRO n 
6 50  SER n 
6 51  GLY n 
6 52  ILE n 
6 53  PRO n 
6 54  GLU n 
6 55  ARG n 
6 56  PHE n 
6 57  SER n 
6 58  GLY n 
6 59  THR n 
6 60  PRO n 
6 61  ASP n 
6 62  ILE n 
6 63  ASN n 
6 64  PHE n 
6 65  GLY n 
6 66  THR n 
6 67  ARG n 
6 68  ALA n 
6 69  THR n 
6 70  LEU n 
6 71  THR n 
6 72  ILE n 
6 73  SER n 
6 74  GLY n 
6 75  VAL n 
6 76  GLU n 
6 77  ALA n 
6 78  GLY n 
6 79  ASP n 
6 80  GLU n 
6 81  ALA n 
6 82  ASP n 
6 83  TYR n 
6 84  TYR n 
6 85  CYS n 
6 86  HIS n 
6 87  MET n 
6 88  TRP n 
6 89  ASP n 
6 90  SER n 
6 91  ARG n 
6 92  SER n 
6 93  GLY n 
6 94  PHE n 
6 95  SER n 
6 96  TRP n 
6 97  SER n 
6 98  PHE n 
6 99  GLY n 
6 100 GLY n 
6 101 ALA n 
6 102 THR n 
6 103 ARG n 
6 104 LEU n 
6 105 THR n 
6 106 VAL n 
6 107 LEU n 
6 108 GLY n 
6 109 GLN n 
6 110 PRO 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  27  ?     ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 28 506 ?     ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  153 ?     ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1  128 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1  111 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1  134 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1  110 human ? ?   ? ? ? ? ? ? 'Homo sapiens'                   9606  ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
12 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  7  DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
2  7  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
3  7  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
4  8  DManpb1-3DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                
'Glycam Condensed Sequence' GMML       1.0   
5  8  'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5][a1122h-1b_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1'                         
WURCS                       PDB2Glycan 1.1.0 
6  8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{[(3+1)][b-D-Manp]{}}}}'                                       
LINUCS                      PDB-CARE   ?     
7  9  DManpb1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                
'Glycam Condensed Sequence' GMML       1.0   
8  9  'WURCS=2.0/2,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2-2/a4-b1_b4-c1_c3-d1'                                        
WURCS                       PDB2Glycan 1.1.0 
9  9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][b-D-Manp]{}}}}'                                       
LINUCS                      PDB-CARE   ?     
10 10 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                
'Glycam Condensed Sequence' GMML       1.0   
11 10 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1'                         
WURCS                       PDB2Glycan 1.1.0 
12 10 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}'                                       
LINUCS                      PDB-CARE   ?     
13 11 DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                         
'Glycam Condensed Sequence' GMML       1.0   
14 11 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2/a4-b1_b4-c1'                                                
WURCS                       PDB2Glycan 1.1.0 
15 11 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{}}}'                                                          
LINUCS                      PDB-CARE   ?     
16 12 'DManpb1-2DManpa1-3[DManpb1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                          
'Glycam Condensed Sequence' GMML       1.0   
17 12 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-2-2/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1'         
WURCS                       PDB2Glycan 1.1.0 
18 12 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-Manp]{}}[(6+1)][b-D-Manp]{}}}}' 
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3  8  3 MAN C1 O1 2 NAG O4 HO4 sing ? 
4  8  4 BMA C1 O1 3 MAN O3 HO3 sing ? 
5  9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
7  9  4 BMA C1 O1 3 BMA O3 HO3 sing ? 
8  10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
9  10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
10 10 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
11 11 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
12 11 3 MAN C1 O1 2 NAG O4 HO4 sing ? 
13 12 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
14 12 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
15 12 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
16 12 5 BMA C1 O1 4 MAN O2 HO2 sing ? 
17 12 6 BMA C1 O1 3 BMA O6 HO6 sing ? 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
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 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
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   6   ?   ?   ?   A . n 
A 1 2   ASP 2   7   ?   ?   ?   A . n 
A 1 3   ALA 3   8   ?   ?   ?   A . n 
A 1 4   MET 4   9   ?   ?   ?   A . n 
A 1 5   LYS 5   10  ?   ?   ?   A . n 
A 1 6   ARG 6   11  ?   ?   ?   A . n 
A 1 7   GLY 7   12  ?   ?   ?   A . n 
A 1 8   LEU 8   13  ?   ?   ?   A . n 
A 1 9   CYS 9   14  ?   ?   ?   A . n 
A 1 10  CYS 10  15  ?   ?   ?   A . n 
A 1 11  VAL 11  16  ?   ?   ?   A . n 
A 1 12  LEU 12  17  ?   ?   ?   A . n 
A 1 13  LEU 13  18  ?   ?   ?   A . n 
A 1 14  LEU 14  19  ?   ?   ?   A . n 
A 1 15  CYS 15  20  ?   ?   ?   A . n 
A 1 16  GLY 16  21  ?   ?   ?   A . n 
A 1 17  ALA 17  22  ?   ?   ?   A . n 
A 1 18  VAL 18  23  ?   ?   ?   A . n 
A 1 19  PHE 19  24  ?   ?   ?   A . n 
A 1 20  VAL 20  25  ?   ?   ?   A . n 
A 1 21  SER 21  26  ?   ?   ?   A . n 
A 1 22  PRO 22  27  ?   ?   ?   A . n 
A 1 23  ALA 23  28  ?   ?   ?   A . n 
A 1 24  GLY 24  29  ?   ?   ?   A . n 
A 1 25  ALA 25  30  ?   ?   ?   A . n 
A 1 26  GLY 26  31  ?   ?   ?   A . n 
A 1 27  SER 27  32  ?   ?   ?   A . n 
A 1 28  ASN 28  33  33  ASN ASN A . n 
A 1 29  LEU 29  34  34  LEU LEU A . n 
A 1 30  TRP 30  35  35  TRP TRP A . n 
A 1 31  VAL 31  36  36  VAL VAL A . n 
A 1 32  THR 32  37  37  THR THR A . n 
A 1 33  VAL 33  38  38  VAL VAL A . n 
A 1 34  TYR 34  39  39  TYR TYR A . n 
A 1 35  TYR 35  40  40  TYR TYR A . n 
A 1 36  GLY 36  41  41  GLY GLY A . n 
A 1 37  VAL 37  42  42  VAL VAL A . n 
A 1 38  PRO 38  43  43  PRO PRO A . n 
A 1 39  VAL 39  44  44  VAL VAL A . n 
A 1 40  TRP 40  45  45  TRP TRP A . n 
A 1 41  LYS 41  46  46  LYS LYS A . n 
A 1 42  ASP 42  47  47  ASP ASP A . n 
A 1 43  ALA 43  48  48  ALA ALA A . n 
A 1 44  GLU 44  49  49  GLU GLU A . n 
A 1 45  THR 45  50  50  THR THR A . n 
A 1 46  THR 46  51  51  THR THR A . n 
A 1 47  LEU 47  52  52  LEU LEU A . n 
A 1 48  PHE 48  53  53  PHE PHE A . n 
A 1 49  CYS 49  54  54  CYS CYS A . n 
A 1 50  ALA 50  55  55  ALA ALA A . n 
A 1 51  SER 51  56  56  SER SER A . n 
A 1 52  ASP 52  57  57  ASP ASP A . n 
A 1 53  ALA 53  58  58  ALA ALA A . n 
A 1 54  LYS 54  59  ?   ?   ?   A . n 
A 1 55  ALA 55  60  ?   ?   ?   A . n 
A 1 56  TYR 56  61  ?   ?   ?   A . n 
A 1 57  GLU 57  62  ?   ?   ?   A . n 
A 1 58  THR 58  63  63  THR THR A . n 
A 1 59  GLU 59  64  64  GLU GLU A . n 
A 1 60  LYS 60  65  65  LYS LYS A . n 
A 1 61  HIS 61  66  66  HIS HIS A . n 
A 1 62  ASN 62  67  67  ASN ASN A . n 
A 1 63  VAL 63  68  68  VAL VAL A . n 
A 1 64  TRP 64  69  69  TRP TRP A . n 
A 1 65  ALA 65  70  70  ALA ALA A . n 
A 1 66  THR 66  71  71  THR THR A . n 
A 1 67  HIS 67  72  72  HIS HIS A . n 
A 1 68  ALA 68  73  73  ALA ALA A . n 
A 1 69  CYS 69  74  74  CYS CYS A . n 
A 1 70  VAL 70  75  75  VAL VAL A . n 
A 1 71  PRO 71  76  76  PRO PRO A . n 
A 1 72  THR 72  77  77  THR THR A . n 
A 1 73  ASP 73  78  78  ASP ASP A . n 
A 1 74  PRO 74  79  79  PRO PRO A . n 
A 1 75  ASN 75  80  80  ASN ASN A . n 
A 1 76  PRO 76  81  81  PRO PRO A . n 
A 1 77  GLN 77  82  82  GLN GLN A . n 
A 1 78  GLU 78  83  83  GLU GLU A . n 
A 1 79  ILE 79  84  84  ILE ILE A . n 
A 1 80  HIS 80  85  85  HIS HIS A . n 
A 1 81  LEU 81  86  86  LEU LEU A . n 
A 1 82  GLU 82  87  87  GLU GLU A . n 
A 1 83  ASN 83  88  88  ASN ASN A . n 
A 1 84  VAL 84  89  89  VAL VAL A . n 
A 1 85  THR 85  90  90  THR THR A . n 
A 1 86  GLU 86  91  91  GLU GLU A . n 
A 1 87  GLU 87  92  92  GLU GLU A . n 
A 1 88  PHE 88  93  93  PHE PHE A . n 
A 1 89  ASN 89  94  94  ASN ASN A . n 
A 1 90  MET 90  95  95  MET MET A . n 
A 1 91  TRP 91  96  96  TRP TRP A . n 
A 1 92  LYS 92  97  97  LYS LYS A . n 
A 1 93  ASN 93  98  98  ASN ASN A . n 
A 1 94  ASN 94  99  99  ASN ASN A . n 
A 1 95  MET 95  100 100 MET MET A . n 
A 1 96  VAL 96  101 101 VAL VAL A . n 
A 1 97  GLU 97  102 102 GLU GLU A . n 
A 1 98  GLN 98  103 103 GLN GLN A . n 
A 1 99  MET 99  104 104 MET MET A . n 
A 1 100 HIS 100 105 105 HIS HIS A . n 
A 1 101 THR 101 106 106 THR THR A . n 
A 1 102 ASP 102 107 107 ASP ASP A . n 
A 1 103 ILE 103 108 108 ILE ILE A . n 
A 1 104 ILE 104 109 109 ILE ILE A . n 
A 1 105 SER 105 110 110 SER SER A . n 
A 1 106 LEU 106 111 111 LEU LEU A . n 
A 1 107 TRP 107 112 112 TRP TRP A . n 
A 1 108 ASP 108 113 113 ASP ASP A . n 
A 1 109 GLN 109 114 114 GLN GLN A . n 
A 1 110 SER 110 115 115 SER SER A . n 
A 1 111 LEU 111 116 116 LEU LEU A . n 
A 1 112 LYS 112 117 117 LYS LYS A . n 
A 1 113 PRO 113 118 118 PRO PRO A . n 
A 1 114 CYS 114 119 119 CYS CYS A . n 
A 1 115 VAL 115 120 120 VAL VAL A . n 
A 1 116 LYS 116 121 121 LYS LYS A . n 
A 1 117 LEU 117 122 122 LEU LEU A . n 
A 1 118 THR 118 123 123 THR THR A . n 
A 1 119 PRO 119 124 124 PRO PRO A . n 
A 1 120 LEU 120 125 125 LEU LEU A . n 
A 1 121 CYS 121 126 126 CYS CYS A . n 
A 1 122 VAL 122 127 127 VAL VAL A . n 
A 1 123 THR 123 128 128 THR THR A . n 
A 1 124 LEU 124 129 129 LEU LEU A . n 
A 1 125 GLN 125 130 130 GLN GLN A . n 
A 1 126 CYS 126 131 131 CYS CYS A . n 
A 1 127 THR 127 132 132 THR THR A . n 
A 1 128 ASN 128 133 133 ASN ASN A . n 
A 1 129 VAL 129 134 134 VAL VAL A . n 
A 1 130 THR 130 135 135 THR THR A . n 
A 1 131 ASN 131 136 136 ASN ASN A . n 
A 1 132 ASN 132 145 ?   ?   ?   A . n 
A 1 133 ILE 133 146 ?   ?   ?   A . n 
A 1 134 THR 134 147 ?   ?   ?   A . n 
A 1 135 ASP 135 148 ?   ?   ?   A . n 
A 1 136 ASP 136 149 ?   ?   ?   A . n 
A 1 137 MET 137 150 ?   ?   ?   A . n 
A 1 138 ARG 138 151 ?   ?   ?   A . n 
A 1 139 GLY 139 152 152 GLY GLY A . n 
A 1 140 GLU 140 153 153 GLU GLU A . n 
A 1 141 LEU 141 154 154 LEU LEU A . n 
A 1 142 LYS 142 155 155 LYS LYS A . n 
A 1 143 ASN 143 156 156 ASN ASN A . n 
A 1 144 CYS 144 157 157 CYS CYS A . n 
A 1 145 SER 145 158 158 SER SER A . n 
A 1 146 PHE 146 159 159 PHE PHE A . n 
A 1 147 ASN 147 160 160 ASN ASN A . n 
A 1 148 MET 148 161 161 MET MET A . n 
A 1 149 THR 149 162 162 THR THR A . n 
A 1 150 THR 150 163 163 THR THR A . n 
A 1 151 GLU 151 164 164 GLU GLU A . n 
A 1 152 LEU 152 165 165 LEU LEU A . n 
A 1 153 ARG 153 166 166 ARG ARG A . n 
A 1 154 ASP 154 167 167 ASP ASP A . n 
A 1 155 LYS 155 168 168 LYS LYS A . n 
A 1 156 LYS 156 169 169 LYS LYS A . n 
A 1 157 GLN 157 170 170 GLN GLN A . n 
A 1 158 LYS 158 171 171 LYS LYS A . n 
A 1 159 VAL 159 172 172 VAL VAL A . n 
A 1 160 TYR 160 173 173 TYR TYR A . n 
A 1 161 SER 161 174 174 SER SER A . n 
A 1 162 LEU 162 175 175 LEU LEU A . n 
A 1 163 PHE 163 176 176 PHE PHE A . n 
A 1 164 TYR 164 177 177 TYR TYR A . n 
A 1 165 ARG 165 178 178 ARG ARG A . n 
A 1 166 LEU 166 179 179 LEU LEU A . n 
A 1 167 ASP 167 180 180 ASP ASP A . n 
A 1 168 VAL 168 181 181 VAL VAL A . n 
A 1 169 VAL 169 182 182 VAL VAL A . n 
A 1 170 GLN 170 183 183 GLN GLN A . n 
A 1 171 ILE 171 184 184 ILE ILE A . n 
A 1 172 ASN 172 185 185 ASN ASN A . n 
A 1 173 GLU 173 185 ?   ?   ?   A A n 
A 1 174 ASN 174 185 ?   ?   ?   A B n 
A 1 175 GLN 175 185 ?   ?   ?   A C n 
A 1 176 GLY 176 185 ?   ?   ?   A D n 
A 1 177 ASN 177 185 ?   ?   ?   A E n 
A 1 178 ARG 178 185 ?   ?   ?   A F n 
A 1 179 SER 179 185 ?   ?   ?   A G n 
A 1 180 ASN 180 185 ?   ?   ?   A H n 
A 1 181 ASN 181 185 ?   ?   ?   A I n 
A 1 182 SER 182 187 187 SER SER A . n 
A 1 183 ASN 183 188 188 ASN ASN A . n 
A 1 184 LYS 184 189 189 LYS LYS A . n 
A 1 185 GLU 185 190 190 GLU GLU A . n 
A 1 186 TYR 186 191 191 TYR TYR A . n 
A 1 187 ARG 187 192 192 ARG ARG A . n 
A 1 188 LEU 188 193 193 LEU LEU A . n 
A 1 189 ILE 189 194 194 ILE ILE A . n 
A 1 190 ASN 190 195 195 ASN ASN A . n 
A 1 191 CYS 191 196 196 CYS CYS A . n 
A 1 192 ASN 192 197 197 ASN ASN A . n 
A 1 193 THR 193 198 198 THR THR A . n 
A 1 194 SER 194 199 199 SER SER A . n 
A 1 195 ALA 195 200 200 ALA ALA A . n 
A 1 196 ILE 196 201 201 ILE ILE A . n 
A 1 197 THR 197 202 202 THR THR A . n 
A 1 198 GLN 198 203 203 GLN GLN A . n 
A 1 199 ALA 199 204 204 ALA ALA A . n 
A 1 200 CYS 200 205 205 CYS CYS A . n 
A 1 201 PRO 201 206 206 PRO PRO A . n 
A 1 202 LYS 202 207 207 LYS LYS A . n 
A 1 203 VAL 203 208 208 VAL VAL A . n 
A 1 204 SER 204 209 209 SER SER A . n 
A 1 205 PHE 205 210 210 PHE PHE A . n 
A 1 206 GLU 206 211 211 GLU GLU A . n 
A 1 207 PRO 207 212 212 PRO PRO A . n 
A 1 208 ILE 208 213 213 ILE ILE A . n 
A 1 209 PRO 209 214 214 PRO PRO A . n 
A 1 210 ILE 210 215 215 ILE ILE A . n 
A 1 211 HIS 211 216 216 HIS HIS A . n 
A 1 212 TYR 212 217 217 TYR TYR A . n 
A 1 213 CYS 213 218 218 CYS CYS A . n 
A 1 214 ALA 214 219 219 ALA ALA A . n 
A 1 215 PRO 215 220 220 PRO PRO A . n 
A 1 216 ALA 216 221 221 ALA ALA A . n 
A 1 217 GLY 217 222 222 GLY GLY A . n 
A 1 218 PHE 218 223 223 PHE PHE A . n 
A 1 219 ALA 219 224 224 ALA ALA A . n 
A 1 220 ILE 220 225 225 ILE ILE A . n 
A 1 221 LEU 221 226 226 LEU LEU A . n 
A 1 222 LYS 222 227 227 LYS LYS A . n 
A 1 223 CYS 223 228 228 CYS CYS A . n 
A 1 224 LYS 224 229 229 LYS LYS A . n 
A 1 225 ASP 225 230 230 ASP ASP A . n 
A 1 226 LYS 226 231 231 LYS LYS A . n 
A 1 227 LYS 227 232 232 LYS LYS A . n 
A 1 228 PHE 228 233 233 PHE PHE A . n 
A 1 229 ASN 229 234 234 ASN ASN A . n 
A 1 230 GLY 230 235 235 GLY GLY A . n 
A 1 231 THR 231 236 236 THR THR A . n 
A 1 232 GLY 232 237 237 GLY GLY A . n 
A 1 233 PRO 233 238 238 PRO PRO A . n 
A 1 234 CYS 234 239 239 CYS CYS A . n 
A 1 235 PRO 235 240 240 PRO PRO A . n 
A 1 236 SER 236 241 241 SER SER A . n 
A 1 237 VAL 237 242 242 VAL VAL A . n 
A 1 238 SER 238 243 243 SER SER A . n 
A 1 239 THR 239 244 244 THR THR A . n 
A 1 240 VAL 240 245 245 VAL VAL A . n 
A 1 241 GLN 241 246 246 GLN GLN A . n 
A 1 242 CYS 242 247 247 CYS CYS A . n 
A 1 243 THR 243 248 248 THR THR A . n 
A 1 244 HIS 244 249 249 HIS HIS A . n 
A 1 245 GLY 245 250 250 GLY GLY A . n 
A 1 246 ILE 246 251 251 ILE ILE A . n 
A 1 247 LYS 247 252 252 LYS LYS A . n 
A 1 248 PRO 248 253 253 PRO PRO A . n 
A 1 249 VAL 249 254 254 VAL VAL A . n 
A 1 250 VAL 250 255 255 VAL VAL A . n 
A 1 251 SER 251 256 256 SER SER A . n 
A 1 252 THR 252 257 257 THR THR A . n 
A 1 253 GLN 253 258 258 GLN GLN A . n 
A 1 254 LEU 254 259 259 LEU LEU A . n 
A 1 255 LEU 255 260 260 LEU LEU A . n 
A 1 256 LEU 256 261 261 LEU LEU A . n 
A 1 257 ASN 257 262 262 ASN ASN A . n 
A 1 258 GLY 258 263 263 GLY GLY A . n 
A 1 259 SER 259 264 264 SER SER A . n 
A 1 260 LEU 260 265 265 LEU LEU A . n 
A 1 261 ALA 261 266 266 ALA ALA A . n 
A 1 262 GLU 262 267 267 GLU GLU A . n 
A 1 263 GLU 263 268 268 GLU GLU A . n 
A 1 264 GLU 264 269 269 GLU GLU A . n 
A 1 265 VAL 265 270 270 VAL VAL A . n 
A 1 266 MET 266 271 271 MET MET A . n 
A 1 267 ILE 267 272 272 ILE ILE A . n 
A 1 268 ARG 268 273 273 ARG ARG A . n 
A 1 269 SER 269 274 274 SER SER A . n 
A 1 270 GLU 270 275 275 GLU GLU A . n 
A 1 271 ASN 271 276 276 ASN ASN A . n 
A 1 272 ILE 272 277 277 ILE ILE A . n 
A 1 273 THR 273 278 278 THR THR A . n 
A 1 274 ASN 274 279 279 ASN ASN A . n 
A 1 275 ASN 275 280 280 ASN ASN A . n 
A 1 276 ALA 276 281 281 ALA ALA A . n 
A 1 277 LYS 277 282 282 LYS LYS A . n 
A 1 278 ASN 278 283 283 ASN ASN A . n 
A 1 279 ILE 279 284 284 ILE ILE A . n 
A 1 280 LEU 280 285 285 LEU LEU A . n 
A 1 281 VAL 281 286 286 VAL VAL A . n 
A 1 282 GLN 282 287 287 GLN GLN A . n 
A 1 283 PHE 283 288 288 PHE PHE A . n 
A 1 284 ASN 284 289 289 ASN ASN A . n 
A 1 285 THR 285 290 290 THR THR A . n 
A 1 286 PRO 286 291 291 PRO PRO A . n 
A 1 287 VAL 287 292 292 VAL VAL A . n 
A 1 288 GLN 288 293 293 GLN GLN A . n 
A 1 289 ILE 289 294 294 ILE ILE A . n 
A 1 290 ASN 290 295 295 ASN ASN A . n 
A 1 291 CYS 291 296 296 CYS CYS A . n 
A 1 292 THR 292 297 297 THR THR A . n 
A 1 293 ARG 293 298 298 ARG ARG A . n 
A 1 294 PRO 294 299 299 PRO PRO A . n 
A 1 295 ASN 295 300 300 ASN ASN A . n 
A 1 296 ASN 296 301 301 ASN ASN A . n 
A 1 297 ASN 297 302 302 ASN ASN A . n 
A 1 298 THR 298 303 303 THR THR A . n 
A 1 299 ARG 299 304 304 ARG ARG A . n 
A 1 300 LYS 300 305 305 LYS LYS A . n 
A 1 301 SER 301 306 306 SER SER A . n 
A 1 302 ILE 302 307 307 ILE ILE A . n 
A 1 303 ARG 303 308 308 ARG ARG A . n 
A 1 304 ILE 304 309 309 ILE ILE A . n 
A 1 305 GLY 305 312 312 GLY GLY A . n 
A 1 306 PRO 306 313 313 PRO PRO A . n 
A 1 307 GLY 307 314 314 GLY GLY A . n 
A 1 308 GLN 308 315 315 GLN GLN A . n 
A 1 309 ALA 309 316 316 ALA ALA A . n 
A 1 310 PHE 310 317 317 PHE PHE A . n 
A 1 311 TYR 311 318 318 TYR TYR A . n 
A 1 312 ALA 312 319 319 ALA ALA A . n 
A 1 313 THR 313 320 320 THR THR A . n 
A 1 314 GLY 314 321 321 GLY GLY A . n 
A 1 315 ASP 315 321 321 ASP ASP A A n 
A 1 316 ILE 316 322 322 ILE ILE A . n 
A 1 317 ILE 317 323 323 ILE ILE A . n 
A 1 318 GLY 318 324 324 GLY GLY A . n 
A 1 319 ASP 319 325 325 ASP ASP A . n 
A 1 320 ILE 320 326 326 ILE ILE A . n 
A 1 321 ARG 321 327 327 ARG ARG A . n 
A 1 322 GLN 322 328 328 GLN GLN A . n 
A 1 323 ALA 323 329 329 ALA ALA A . n 
A 1 324 HIS 324 330 330 HIS HIS A . n 
A 1 325 CYS 325 331 331 CYS CYS A . n 
A 1 326 ASN 326 332 332 ASN ASN A . n 
A 1 327 VAL 327 333 333 VAL VAL A . n 
A 1 328 SER 328 334 334 SER SER A . n 
A 1 329 LYS 329 335 335 LYS LYS A . n 
A 1 330 ALA 330 336 336 ALA ALA A . n 
A 1 331 THR 331 337 337 THR THR A . n 
A 1 332 TRP 332 338 338 TRP TRP A . n 
A 1 333 ASN 333 339 339 ASN ASN A . n 
A 1 334 GLU 334 340 340 GLU GLU A . n 
A 1 335 THR 335 341 341 THR THR A . n 
A 1 336 LEU 336 342 342 LEU LEU A . n 
A 1 337 GLY 337 343 343 GLY GLY A . n 
A 1 338 LYS 338 344 344 LYS LYS A . n 
A 1 339 VAL 339 345 345 VAL VAL A . n 
A 1 340 VAL 340 346 346 VAL VAL A . n 
A 1 341 LYS 341 347 347 LYS LYS A . n 
A 1 342 GLN 342 348 348 GLN GLN A . n 
A 1 343 LEU 343 349 349 LEU LEU A . n 
A 1 344 ARG 344 350 350 ARG ARG A . n 
A 1 345 LYS 345 351 351 LYS LYS A . n 
A 1 346 HIS 346 352 352 HIS HIS A . n 
A 1 347 PHE 347 353 353 PHE PHE A . n 
A 1 348 GLY 348 354 354 GLY GLY A . n 
A 1 349 ASN 349 355 355 ASN ASN A . n 
A 1 350 ASN 350 356 356 ASN ASN A . n 
A 1 351 THR 351 357 357 THR THR A . n 
A 1 352 ILE 352 358 358 ILE ILE A . n 
A 1 353 ILE 353 359 359 ILE ILE A . n 
A 1 354 ARG 354 360 360 ARG ARG A . n 
A 1 355 PHE 355 361 361 PHE PHE A . n 
A 1 356 ALA 356 362 362 ALA ALA A . n 
A 1 357 ASN 357 363 363 ASN ASN A . n 
A 1 358 SER 358 364 364 SER SER A . n 
A 1 359 SER 359 365 365 SER SER A . n 
A 1 360 GLY 360 366 366 GLY GLY A . n 
A 1 361 GLY 361 367 367 GLY GLY A . n 
A 1 362 ASP 362 368 368 ASP ASP A . n 
A 1 363 LEU 363 369 369 LEU LEU A . n 
A 1 364 GLU 364 370 370 GLU GLU A . n 
A 1 365 VAL 365 371 371 VAL VAL A . n 
A 1 366 THR 366 372 372 THR THR A . n 
A 1 367 THR 367 373 373 THR THR A . n 
A 1 368 HIS 368 374 374 HIS HIS A . n 
A 1 369 SER 369 375 375 SER SER A . n 
A 1 370 PHE 370 376 376 PHE PHE A . n 
A 1 371 ASN 371 377 377 ASN ASN A . n 
A 1 372 CYS 372 378 378 CYS CYS A . n 
A 1 373 GLY 373 379 379 GLY GLY A . n 
A 1 374 GLY 374 380 380 GLY GLY A . n 
A 1 375 GLU 375 381 381 GLU GLU A . n 
A 1 376 PHE 376 382 382 PHE PHE A . n 
A 1 377 PHE 377 383 383 PHE PHE A . n 
A 1 378 TYR 378 384 384 TYR TYR A . n 
A 1 379 CYS 379 385 385 CYS CYS A . n 
A 1 380 ASN 380 386 386 ASN ASN A . n 
A 1 381 THR 381 387 387 THR THR A . n 
A 1 382 SER 382 388 388 SER SER A . n 
A 1 383 GLY 383 389 389 GLY GLY A . n 
A 1 384 LEU 384 390 390 LEU LEU A . n 
A 1 385 PHE 385 391 391 PHE PHE A . n 
A 1 386 ASN 386 392 392 ASN ASN A . n 
A 1 387 SER 387 393 393 SER SER A . n 
A 1 388 THR 388 394 394 THR THR A . n 
A 1 389 TRP 389 395 395 TRP TRP A . n 
A 1 390 ILE 390 396 396 ILE ILE A . n 
A 1 391 SER 391 397 397 SER SER A . n 
A 1 392 ASN 392 398 398 ASN ASN A . n 
A 1 393 THR 393 400 ?   ?   ?   A . n 
A 1 394 SER 394 401 ?   ?   ?   A . n 
A 1 395 VAL 395 402 ?   ?   ?   A . n 
A 1 396 GLN 396 403 ?   ?   ?   A . n 
A 1 397 GLY 397 404 ?   ?   ?   A . n 
A 1 398 SER 398 405 ?   ?   ?   A . n 
A 1 399 ASN 399 406 ?   ?   ?   A . n 
A 1 400 SER 400 407 ?   ?   ?   A . n 
A 1 401 THR 401 408 ?   ?   ?   A . n 
A 1 402 GLY 402 409 ?   ?   ?   A . n 
A 1 403 SER 403 410 ?   ?   ?   A . n 
A 1 404 ASN 404 411 411 ASN ASN A . n 
A 1 405 ASP 405 412 412 ASP ASP A . n 
A 1 406 SER 406 413 413 SER SER A . n 
A 1 407 ILE 407 414 414 ILE ILE A . n 
A 1 408 THR 408 415 415 THR THR A . n 
A 1 409 LEU 409 416 416 LEU LEU A . n 
A 1 410 PRO 410 417 417 PRO PRO A . n 
A 1 411 CYS 411 418 418 CYS CYS A . n 
A 1 412 ARG 412 419 419 ARG ARG A . n 
A 1 413 ILE 413 420 420 ILE ILE A . n 
A 1 414 LYS 414 421 421 LYS LYS A . n 
A 1 415 GLN 415 422 422 GLN GLN A . n 
A 1 416 ILE 416 423 423 ILE ILE A . n 
A 1 417 ILE 417 424 424 ILE ILE A . n 
A 1 418 ASN 418 425 425 ASN ASN A . n 
A 1 419 MET 419 426 426 MET MET A . n 
A 1 420 TRP 420 427 427 TRP TRP A . n 
A 1 421 GLN 421 428 428 GLN GLN A . n 
A 1 422 ARG 422 429 429 ARG ARG A . n 
A 1 423 ILE 423 430 430 ILE ILE A . n 
A 1 424 GLY 424 431 431 GLY GLY A . n 
A 1 425 GLN 425 432 432 GLN GLN A . n 
A 1 426 ALA 426 433 433 ALA ALA A . n 
A 1 427 MET 427 434 434 MET MET A . n 
A 1 428 TYR 428 435 435 TYR TYR A . n 
A 1 429 ALA 429 436 436 ALA ALA A . n 
A 1 430 PRO 430 437 437 PRO PRO A . n 
A 1 431 PRO 431 438 438 PRO PRO A . n 
A 1 432 ILE 432 439 439 ILE ILE A . n 
A 1 433 GLN 433 440 440 GLN GLN A . n 
A 1 434 GLY 434 441 441 GLY GLY A . n 
A 1 435 VAL 435 442 442 VAL VAL A . n 
A 1 436 ILE 436 443 443 ILE ILE A . n 
A 1 437 ARG 437 444 444 ARG ARG A . n 
A 1 438 CYS 438 445 445 CYS CYS A . n 
A 1 439 VAL 439 446 446 VAL VAL A . n 
A 1 440 SER 440 447 447 SER SER A . n 
A 1 441 ASN 441 448 448 ASN ASN A . n 
A 1 442 ILE 442 449 449 ILE ILE A . n 
A 1 443 THR 443 450 450 THR THR A . n 
A 1 444 GLY 444 451 451 GLY GLY A . n 
A 1 445 LEU 445 452 452 LEU LEU A . n 
A 1 446 ILE 446 453 453 ILE ILE A . n 
A 1 447 LEU 447 454 454 LEU LEU A . n 
A 1 448 THR 448 455 455 THR THR A . n 
A 1 449 ARG 449 456 456 ARG ARG A . n 
A 1 450 ASP 450 457 457 ASP ASP A . n 
A 1 451 GLY 451 458 458 GLY GLY A . n 
A 1 452 GLY 452 459 459 GLY GLY A . n 
A 1 453 SER 453 460 460 SER SER A . n 
A 1 454 THR 454 461 461 THR THR A . n 
A 1 455 ASN 455 462 462 ASN ASN A . n 
A 1 456 SER 456 463 463 SER SER A . n 
A 1 457 THR 457 464 464 THR THR A . n 
A 1 458 THR 458 465 465 THR THR A . n 
A 1 459 GLU 459 466 466 GLU GLU A . n 
A 1 460 THR 460 467 467 THR THR A . n 
A 1 461 PHE 461 468 468 PHE PHE A . n 
A 1 462 ARG 462 469 469 ARG ARG A . n 
A 1 463 PRO 463 470 470 PRO PRO A . n 
A 1 464 GLY 464 471 471 GLY GLY A . n 
A 1 465 GLY 465 472 472 GLY GLY A . n 
A 1 466 GLY 466 473 473 GLY GLY A . n 
A 1 467 ASP 467 474 474 ASP ASP A . n 
A 1 468 MET 468 475 475 MET MET A . n 
A 1 469 ARG 469 476 476 ARG ARG A . n 
A 1 470 ASP 470 477 477 ASP ASP A . n 
A 1 471 ASN 471 478 478 ASN ASN A . n 
A 1 472 TRP 472 479 479 TRP TRP A . n 
A 1 473 ARG 473 480 480 ARG ARG A . n 
A 1 474 SER 474 481 481 SER SER A . n 
A 1 475 GLU 475 482 482 GLU GLU A . n 
A 1 476 LEU 476 483 483 LEU LEU A . n 
A 1 477 TYR 477 484 484 TYR TYR A . n 
A 1 478 LYS 478 485 485 LYS LYS A . n 
A 1 479 TYR 479 486 486 TYR TYR A . n 
A 1 480 LYS 480 487 487 LYS LYS A . n 
A 1 481 VAL 481 488 488 VAL VAL A . n 
A 1 482 VAL 482 489 489 VAL VAL A . n 
A 1 483 LYS 483 490 490 LYS LYS A . n 
A 1 484 ILE 484 491 491 ILE ILE A . n 
A 1 485 GLU 485 492 492 GLU GLU A . n 
A 1 486 PRO 486 493 493 PRO PRO A . n 
A 1 487 LEU 487 494 494 LEU LEU A . n 
A 1 488 GLY 488 495 495 GLY GLY A . n 
A 1 489 VAL 489 496 496 VAL VAL A . n 
A 1 490 ALA 490 497 497 ALA ALA A . n 
A 1 491 PRO 491 498 498 PRO PRO A . n 
A 1 492 THR 492 499 499 THR THR A . n 
A 1 493 ARG 493 500 500 ARG ARG A . n 
A 1 494 CYS 494 501 501 CYS CYS A . n 
A 1 495 LYS 495 502 502 LYS LYS A . n 
A 1 496 ARG 496 503 503 ARG ARG A . n 
A 1 497 ARG 497 504 504 ARG ARG A . n 
A 1 498 VAL 498 505 505 VAL VAL A . n 
A 1 499 VAL 499 506 ?   ?   ?   A . n 
A 1 500 GLY 500 507 ?   ?   ?   A . n 
A 1 501 ARG 501 508 ?   ?   ?   A . n 
A 1 502 ARG 502 509 ?   ?   ?   A . n 
A 1 503 ARG 503 510 ?   ?   ?   A . n 
A 1 504 ARG 504 511 ?   ?   ?   A . n 
A 1 505 ARG 505 512 ?   ?   ?   A . n 
A 1 506 ARG 506 513 ?   ?   ?   A . n 
B 1 1   MET 1   6   ?   ?   ?   B . n 
B 1 2   ASP 2   7   ?   ?   ?   B . n 
B 1 3   ALA 3   8   ?   ?   ?   B . n 
B 1 4   MET 4   9   ?   ?   ?   B . n 
B 1 5   LYS 5   10  ?   ?   ?   B . n 
B 1 6   ARG 6   11  ?   ?   ?   B . n 
B 1 7   GLY 7   12  ?   ?   ?   B . n 
B 1 8   LEU 8   13  ?   ?   ?   B . n 
B 1 9   CYS 9   14  ?   ?   ?   B . n 
B 1 10  CYS 10  15  ?   ?   ?   B . n 
B 1 11  VAL 11  16  ?   ?   ?   B . n 
B 1 12  LEU 12  17  ?   ?   ?   B . n 
B 1 13  LEU 13  18  ?   ?   ?   B . n 
B 1 14  LEU 14  19  ?   ?   ?   B . n 
B 1 15  CYS 15  20  ?   ?   ?   B . n 
B 1 16  GLY 16  21  ?   ?   ?   B . n 
B 1 17  ALA 17  22  ?   ?   ?   B . n 
B 1 18  VAL 18  23  ?   ?   ?   B . n 
B 1 19  PHE 19  24  ?   ?   ?   B . n 
B 1 20  VAL 20  25  ?   ?   ?   B . n 
B 1 21  SER 21  26  ?   ?   ?   B . n 
B 1 22  PRO 22  27  ?   ?   ?   B . n 
B 1 23  ALA 23  28  ?   ?   ?   B . n 
B 1 24  GLY 24  29  ?   ?   ?   B . n 
B 1 25  ALA 25  30  ?   ?   ?   B . n 
B 1 26  GLY 26  31  ?   ?   ?   B . n 
B 1 27  SER 27  32  ?   ?   ?   B . n 
B 1 28  ASN 28  33  33  ASN ASN B . n 
B 1 29  LEU 29  34  34  LEU LEU B . n 
B 1 30  TRP 30  35  35  TRP TRP B . n 
B 1 31  VAL 31  36  36  VAL VAL B . n 
B 1 32  THR 32  37  37  THR THR B . n 
B 1 33  VAL 33  38  38  VAL VAL B . n 
B 1 34  TYR 34  39  39  TYR TYR B . n 
B 1 35  TYR 35  40  40  TYR TYR B . n 
B 1 36  GLY 36  41  41  GLY GLY B . n 
B 1 37  VAL 37  42  42  VAL VAL B . n 
B 1 38  PRO 38  43  43  PRO PRO B . n 
B 1 39  VAL 39  44  44  VAL VAL B . n 
B 1 40  TRP 40  45  45  TRP TRP B . n 
B 1 41  LYS 41  46  46  LYS LYS B . n 
B 1 42  ASP 42  47  47  ASP ASP B . n 
B 1 43  ALA 43  48  48  ALA ALA B . n 
B 1 44  GLU 44  49  49  GLU GLU B . n 
B 1 45  THR 45  50  50  THR THR B . n 
B 1 46  THR 46  51  51  THR THR B . n 
B 1 47  LEU 47  52  52  LEU LEU B . n 
B 1 48  PHE 48  53  53  PHE PHE B . n 
B 1 49  CYS 49  54  54  CYS CYS B . n 
B 1 50  ALA 50  55  55  ALA ALA B . n 
B 1 51  SER 51  56  56  SER SER B . n 
B 1 52  ASP 52  57  57  ASP ASP B . n 
B 1 53  ALA 53  58  58  ALA ALA B . n 
B 1 54  LYS 54  59  59  LYS LYS B . n 
B 1 55  ALA 55  60  60  ALA ALA B . n 
B 1 56  TYR 56  61  61  TYR TYR B . n 
B 1 57  GLU 57  62  62  GLU GLU B . n 
B 1 58  THR 58  63  63  THR THR B . n 
B 1 59  GLU 59  64  64  GLU GLU B . n 
B 1 60  LYS 60  65  65  LYS LYS B . n 
B 1 61  HIS 61  66  66  HIS HIS B . n 
B 1 62  ASN 62  67  67  ASN ASN B . n 
B 1 63  VAL 63  68  68  VAL VAL B . n 
B 1 64  TRP 64  69  69  TRP TRP B . n 
B 1 65  ALA 65  70  70  ALA ALA B . n 
B 1 66  THR 66  71  71  THR THR B . n 
B 1 67  HIS 67  72  72  HIS HIS B . n 
B 1 68  ALA 68  73  73  ALA ALA B . n 
B 1 69  CYS 69  74  74  CYS CYS B . n 
B 1 70  VAL 70  75  75  VAL VAL B . n 
B 1 71  PRO 71  76  76  PRO PRO B . n 
B 1 72  THR 72  77  77  THR THR B . n 
B 1 73  ASP 73  78  78  ASP ASP B . n 
B 1 74  PRO 74  79  79  PRO PRO B . n 
B 1 75  ASN 75  80  80  ASN ASN B . n 
B 1 76  PRO 76  81  81  PRO PRO B . n 
B 1 77  GLN 77  82  82  GLN GLN B . n 
B 1 78  GLU 78  83  83  GLU GLU B . n 
B 1 79  ILE 79  84  84  ILE ILE B . n 
B 1 80  HIS 80  85  85  HIS HIS B . n 
B 1 81  LEU 81  86  86  LEU LEU B . n 
B 1 82  GLU 82  87  87  GLU GLU B . n 
B 1 83  ASN 83  88  88  ASN ASN B . n 
B 1 84  VAL 84  89  89  VAL VAL B . n 
B 1 85  THR 85  90  90  THR THR B . n 
B 1 86  GLU 86  91  91  GLU GLU B . n 
B 1 87  GLU 87  92  92  GLU GLU B . n 
B 1 88  PHE 88  93  93  PHE PHE B . n 
B 1 89  ASN 89  94  94  ASN ASN B . n 
B 1 90  MET 90  95  95  MET MET B . n 
B 1 91  TRP 91  96  96  TRP TRP B . n 
B 1 92  LYS 92  97  97  LYS LYS B . n 
B 1 93  ASN 93  98  98  ASN ASN B . n 
B 1 94  ASN 94  99  99  ASN ASN B . n 
B 1 95  MET 95  100 100 MET MET B . n 
B 1 96  VAL 96  101 101 VAL VAL B . n 
B 1 97  GLU 97  102 102 GLU GLU B . n 
B 1 98  GLN 98  103 103 GLN GLN B . n 
B 1 99  MET 99  104 104 MET MET B . n 
B 1 100 HIS 100 105 105 HIS HIS B . n 
B 1 101 THR 101 106 106 THR THR B . n 
B 1 102 ASP 102 107 107 ASP ASP B . n 
B 1 103 ILE 103 108 108 ILE ILE B . n 
B 1 104 ILE 104 109 109 ILE ILE B . n 
B 1 105 SER 105 110 110 SER SER B . n 
B 1 106 LEU 106 111 111 LEU LEU B . n 
B 1 107 TRP 107 112 112 TRP TRP B . n 
B 1 108 ASP 108 113 113 ASP ASP B . n 
B 1 109 GLN 109 114 114 GLN GLN B . n 
B 1 110 SER 110 115 115 SER SER B . n 
B 1 111 LEU 111 116 116 LEU LEU B . n 
B 1 112 LYS 112 117 117 LYS LYS B . n 
B 1 113 PRO 113 118 118 PRO PRO B . n 
B 1 114 CYS 114 119 119 CYS CYS B . n 
B 1 115 VAL 115 120 120 VAL VAL B . n 
B 1 116 LYS 116 121 121 LYS LYS B . n 
B 1 117 LEU 117 122 122 LEU LEU B . n 
B 1 118 THR 118 123 123 THR THR B . n 
B 1 119 PRO 119 124 124 PRO PRO B . n 
B 1 120 LEU 120 125 125 LEU LEU B . n 
B 1 121 CYS 121 126 126 CYS CYS B . n 
B 1 122 VAL 122 127 127 VAL VAL B . n 
B 1 123 THR 123 128 128 THR THR B . n 
B 1 124 LEU 124 129 129 LEU LEU B . n 
B 1 125 GLN 125 130 130 GLN GLN B . n 
B 1 126 CYS 126 131 131 CYS CYS B . n 
B 1 127 THR 127 132 132 THR THR B . n 
B 1 128 ASN 128 133 133 ASN ASN B . n 
B 1 129 VAL 129 134 134 VAL VAL B . n 
B 1 130 THR 130 135 135 THR THR B . n 
B 1 131 ASN 131 136 136 ASN ASN B . n 
B 1 132 ASN 132 137 137 ASN ASN B . n 
B 1 133 ILE 133 138 138 ILE ILE B . n 
B 1 134 THR 134 147 ?   ?   ?   B . n 
B 1 135 ASP 135 148 ?   ?   ?   B . n 
B 1 136 ASP 136 149 ?   ?   ?   B . n 
B 1 137 MET 137 150 ?   ?   ?   B . n 
B 1 138 ARG 138 151 ?   ?   ?   B . n 
B 1 139 GLY 139 152 152 GLY GLY B . n 
B 1 140 GLU 140 153 153 GLU GLU B . n 
B 1 141 LEU 141 154 154 LEU LEU B . n 
B 1 142 LYS 142 155 155 LYS LYS B . n 
B 1 143 ASN 143 156 156 ASN ASN B . n 
B 1 144 CYS 144 157 157 CYS CYS B . n 
B 1 145 SER 145 158 158 SER SER B . n 
B 1 146 PHE 146 159 159 PHE PHE B . n 
B 1 147 ASN 147 160 160 ASN ASN B . n 
B 1 148 MET 148 161 161 MET MET B . n 
B 1 149 THR 149 162 162 THR THR B . n 
B 1 150 THR 150 163 163 THR THR B . n 
B 1 151 GLU 151 164 164 GLU GLU B . n 
B 1 152 LEU 152 165 165 LEU LEU B . n 
B 1 153 ARG 153 166 166 ARG ARG B . n 
B 1 154 ASP 154 167 167 ASP ASP B . n 
B 1 155 LYS 155 168 168 LYS LYS B . n 
B 1 156 LYS 156 169 169 LYS LYS B . n 
B 1 157 GLN 157 170 170 GLN GLN B . n 
B 1 158 LYS 158 171 171 LYS LYS B . n 
B 1 159 VAL 159 172 172 VAL VAL B . n 
B 1 160 TYR 160 173 173 TYR TYR B . n 
B 1 161 SER 161 174 174 SER SER B . n 
B 1 162 LEU 162 175 175 LEU LEU B . n 
B 1 163 PHE 163 176 176 PHE PHE B . n 
B 1 164 TYR 164 177 177 TYR TYR B . n 
B 1 165 ARG 165 178 178 ARG ARG B . n 
B 1 166 LEU 166 179 179 LEU LEU B . n 
B 1 167 ASP 167 180 180 ASP ASP B . n 
B 1 168 VAL 168 181 181 VAL VAL B . n 
B 1 169 VAL 169 182 182 VAL VAL B . n 
B 1 170 GLN 170 183 183 GLN GLN B . n 
B 1 171 ILE 171 184 184 ILE ILE B . n 
B 1 172 ASN 172 185 185 ASN ASN B . n 
B 1 173 GLU 173 185 ?   ?   ?   B A n 
B 1 174 ASN 174 185 ?   ?   ?   B B n 
B 1 175 GLN 175 185 ?   ?   ?   B C n 
B 1 176 GLY 176 185 ?   ?   ?   B D n 
B 1 177 ASN 177 185 ?   ?   ?   B E n 
B 1 178 ARG 178 185 ?   ?   ?   B F n 
B 1 179 SER 179 185 ?   ?   ?   B G n 
B 1 180 ASN 180 185 ?   ?   ?   B H n 
B 1 181 ASN 181 185 ?   ?   ?   B I n 
B 1 182 SER 182 187 187 SER SER B . n 
B 1 183 ASN 183 188 188 ASN ASN B . n 
B 1 184 LYS 184 189 189 LYS LYS B . n 
B 1 185 GLU 185 190 190 GLU GLU B . n 
B 1 186 TYR 186 191 191 TYR TYR B . n 
B 1 187 ARG 187 192 192 ARG ARG B . n 
B 1 188 LEU 188 193 193 LEU LEU B . n 
B 1 189 ILE 189 194 194 ILE ILE B . n 
B 1 190 ASN 190 195 195 ASN ASN B . n 
B 1 191 CYS 191 196 196 CYS CYS B . n 
B 1 192 ASN 192 197 197 ASN ASN B . n 
B 1 193 THR 193 198 198 THR THR B . n 
B 1 194 SER 194 199 199 SER SER B . n 
B 1 195 ALA 195 200 200 ALA ALA B . n 
B 1 196 ILE 196 201 201 ILE ILE B . n 
B 1 197 THR 197 202 202 THR THR B . n 
B 1 198 GLN 198 203 203 GLN GLN B . n 
B 1 199 ALA 199 204 204 ALA ALA B . n 
B 1 200 CYS 200 205 205 CYS CYS B . n 
B 1 201 PRO 201 206 206 PRO PRO B . n 
B 1 202 LYS 202 207 207 LYS LYS B . n 
B 1 203 VAL 203 208 208 VAL VAL B . n 
B 1 204 SER 204 209 209 SER SER B . n 
B 1 205 PHE 205 210 210 PHE PHE B . n 
B 1 206 GLU 206 211 211 GLU GLU B . n 
B 1 207 PRO 207 212 212 PRO PRO B . n 
B 1 208 ILE 208 213 213 ILE ILE B . n 
B 1 209 PRO 209 214 214 PRO PRO B . n 
B 1 210 ILE 210 215 215 ILE ILE B . n 
B 1 211 HIS 211 216 216 HIS HIS B . n 
B 1 212 TYR 212 217 217 TYR TYR B . n 
B 1 213 CYS 213 218 218 CYS CYS B . n 
B 1 214 ALA 214 219 219 ALA ALA B . n 
B 1 215 PRO 215 220 220 PRO PRO B . n 
B 1 216 ALA 216 221 221 ALA ALA B . n 
B 1 217 GLY 217 222 222 GLY GLY B . n 
B 1 218 PHE 218 223 223 PHE PHE B . n 
B 1 219 ALA 219 224 224 ALA ALA B . n 
B 1 220 ILE 220 225 225 ILE ILE B . n 
B 1 221 LEU 221 226 226 LEU LEU B . n 
B 1 222 LYS 222 227 227 LYS LYS B . n 
B 1 223 CYS 223 228 228 CYS CYS B . n 
B 1 224 LYS 224 229 229 LYS LYS B . n 
B 1 225 ASP 225 230 230 ASP ASP B . n 
B 1 226 LYS 226 231 231 LYS LYS B . n 
B 1 227 LYS 227 232 232 LYS LYS B . n 
B 1 228 PHE 228 233 233 PHE PHE B . n 
B 1 229 ASN 229 234 234 ASN ASN B . n 
B 1 230 GLY 230 235 235 GLY GLY B . n 
B 1 231 THR 231 236 236 THR THR B . n 
B 1 232 GLY 232 237 237 GLY GLY B . n 
B 1 233 PRO 233 238 238 PRO PRO B . n 
B 1 234 CYS 234 239 239 CYS CYS B . n 
B 1 235 PRO 235 240 240 PRO PRO B . n 
B 1 236 SER 236 241 241 SER SER B . n 
B 1 237 VAL 237 242 242 VAL VAL B . n 
B 1 238 SER 238 243 243 SER SER B . n 
B 1 239 THR 239 244 244 THR THR B . n 
B 1 240 VAL 240 245 245 VAL VAL B . n 
B 1 241 GLN 241 246 246 GLN GLN B . n 
B 1 242 CYS 242 247 247 CYS CYS B . n 
B 1 243 THR 243 248 248 THR THR B . n 
B 1 244 HIS 244 249 249 HIS HIS B . n 
B 1 245 GLY 245 250 250 GLY GLY B . n 
B 1 246 ILE 246 251 251 ILE ILE B . n 
B 1 247 LYS 247 252 252 LYS LYS B . n 
B 1 248 PRO 248 253 253 PRO PRO B . n 
B 1 249 VAL 249 254 254 VAL VAL B . n 
B 1 250 VAL 250 255 255 VAL VAL B . n 
B 1 251 SER 251 256 256 SER SER B . n 
B 1 252 THR 252 257 257 THR THR B . n 
B 1 253 GLN 253 258 258 GLN GLN B . n 
B 1 254 LEU 254 259 259 LEU LEU B . n 
B 1 255 LEU 255 260 260 LEU LEU B . n 
B 1 256 LEU 256 261 261 LEU LEU B . n 
B 1 257 ASN 257 262 262 ASN ASN B . n 
B 1 258 GLY 258 263 263 GLY GLY B . n 
B 1 259 SER 259 264 264 SER SER B . n 
B 1 260 LEU 260 265 265 LEU LEU B . n 
B 1 261 ALA 261 266 266 ALA ALA B . n 
B 1 262 GLU 262 267 267 GLU GLU B . n 
B 1 263 GLU 263 268 268 GLU GLU B . n 
B 1 264 GLU 264 269 269 GLU GLU B . n 
B 1 265 VAL 265 270 270 VAL VAL B . n 
B 1 266 MET 266 271 271 MET MET B . n 
B 1 267 ILE 267 272 272 ILE ILE B . n 
B 1 268 ARG 268 273 273 ARG ARG B . n 
B 1 269 SER 269 274 274 SER SER B . n 
B 1 270 GLU 270 275 275 GLU GLU B . n 
B 1 271 ASN 271 276 276 ASN ASN B . n 
B 1 272 ILE 272 277 277 ILE ILE B . n 
B 1 273 THR 273 278 278 THR THR B . n 
B 1 274 ASN 274 279 279 ASN ASN B . n 
B 1 275 ASN 275 280 280 ASN ASN B . n 
B 1 276 ALA 276 281 281 ALA ALA B . n 
B 1 277 LYS 277 282 282 LYS LYS B . n 
B 1 278 ASN 278 283 283 ASN ASN B . n 
B 1 279 ILE 279 284 284 ILE ILE B . n 
B 1 280 LEU 280 285 285 LEU LEU B . n 
B 1 281 VAL 281 286 286 VAL VAL B . n 
B 1 282 GLN 282 287 287 GLN GLN B . n 
B 1 283 PHE 283 288 288 PHE PHE B . n 
B 1 284 ASN 284 289 289 ASN ASN B . n 
B 1 285 THR 285 290 290 THR THR B . n 
B 1 286 PRO 286 291 291 PRO PRO B . n 
B 1 287 VAL 287 292 292 VAL VAL B . n 
B 1 288 GLN 288 293 293 GLN GLN B . n 
B 1 289 ILE 289 294 294 ILE ILE B . n 
B 1 290 ASN 290 295 295 ASN ASN B . n 
B 1 291 CYS 291 296 296 CYS CYS B . n 
B 1 292 THR 292 297 297 THR THR B . n 
B 1 293 ARG 293 298 298 ARG ARG B . n 
B 1 294 PRO 294 299 299 PRO PRO B . n 
B 1 295 ASN 295 300 300 ASN ASN B . n 
B 1 296 ASN 296 301 301 ASN ASN B . n 
B 1 297 ASN 297 302 302 ASN ASN B . n 
B 1 298 THR 298 303 303 THR THR B . n 
B 1 299 ARG 299 304 304 ARG ARG B . n 
B 1 300 LYS 300 305 305 LYS LYS B . n 
B 1 301 SER 301 306 306 SER SER B . n 
B 1 302 ILE 302 307 307 ILE ILE B . n 
B 1 303 ARG 303 308 308 ARG ARG B . n 
B 1 304 ILE 304 309 309 ILE ILE B . n 
B 1 305 GLY 305 312 312 GLY GLY B . n 
B 1 306 PRO 306 313 313 PRO PRO B . n 
B 1 307 GLY 307 314 314 GLY GLY B . n 
B 1 308 GLN 308 315 315 GLN GLN B . n 
B 1 309 ALA 309 316 316 ALA ALA B . n 
B 1 310 PHE 310 317 317 PHE PHE B . n 
B 1 311 TYR 311 318 318 TYR TYR B . n 
B 1 312 ALA 312 319 319 ALA ALA B . n 
B 1 313 THR 313 320 320 THR THR B . n 
B 1 314 GLY 314 321 321 GLY GLY B . n 
B 1 315 ASP 315 321 321 ASP ASP B A n 
B 1 316 ILE 316 322 322 ILE ILE B . n 
B 1 317 ILE 317 323 323 ILE ILE B . n 
B 1 318 GLY 318 324 324 GLY GLY B . n 
B 1 319 ASP 319 325 325 ASP ASP B . n 
B 1 320 ILE 320 326 326 ILE ILE B . n 
B 1 321 ARG 321 327 327 ARG ARG B . n 
B 1 322 GLN 322 328 328 GLN GLN B . n 
B 1 323 ALA 323 329 329 ALA ALA B . n 
B 1 324 HIS 324 330 330 HIS HIS B . n 
B 1 325 CYS 325 331 331 CYS CYS B . n 
B 1 326 ASN 326 332 332 ASN ASN B . n 
B 1 327 VAL 327 333 333 VAL VAL B . n 
B 1 328 SER 328 334 334 SER SER B . n 
B 1 329 LYS 329 335 335 LYS LYS B . n 
B 1 330 ALA 330 336 336 ALA ALA B . n 
B 1 331 THR 331 337 337 THR THR B . n 
B 1 332 TRP 332 338 338 TRP TRP B . n 
B 1 333 ASN 333 339 339 ASN ASN B . n 
B 1 334 GLU 334 340 340 GLU GLU B . n 
B 1 335 THR 335 341 341 THR THR B . n 
B 1 336 LEU 336 342 342 LEU LEU B . n 
B 1 337 GLY 337 343 343 GLY GLY B . n 
B 1 338 LYS 338 344 344 LYS LYS B . n 
B 1 339 VAL 339 345 345 VAL VAL B . n 
B 1 340 VAL 340 346 346 VAL VAL B . n 
B 1 341 LYS 341 347 347 LYS LYS B . n 
B 1 342 GLN 342 348 348 GLN GLN B . n 
B 1 343 LEU 343 349 349 LEU LEU B . n 
B 1 344 ARG 344 350 350 ARG ARG B . n 
B 1 345 LYS 345 351 351 LYS LYS B . n 
B 1 346 HIS 346 352 352 HIS HIS B . n 
B 1 347 PHE 347 353 353 PHE PHE B . n 
B 1 348 GLY 348 354 354 GLY GLY B . n 
B 1 349 ASN 349 355 355 ASN ASN B . n 
B 1 350 ASN 350 356 356 ASN ASN B . n 
B 1 351 THR 351 357 357 THR THR B . n 
B 1 352 ILE 352 358 358 ILE ILE B . n 
B 1 353 ILE 353 359 359 ILE ILE B . n 
B 1 354 ARG 354 360 360 ARG ARG B . n 
B 1 355 PHE 355 361 361 PHE PHE B . n 
B 1 356 ALA 356 362 362 ALA ALA B . n 
B 1 357 ASN 357 363 363 ASN ASN B . n 
B 1 358 SER 358 364 364 SER SER B . n 
B 1 359 SER 359 365 365 SER SER B . n 
B 1 360 GLY 360 366 366 GLY GLY B . n 
B 1 361 GLY 361 367 367 GLY GLY B . n 
B 1 362 ASP 362 368 368 ASP ASP B . n 
B 1 363 LEU 363 369 369 LEU LEU B . n 
B 1 364 GLU 364 370 370 GLU GLU B . n 
B 1 365 VAL 365 371 371 VAL VAL B . n 
B 1 366 THR 366 372 372 THR THR B . n 
B 1 367 THR 367 373 373 THR THR B . n 
B 1 368 HIS 368 374 374 HIS HIS B . n 
B 1 369 SER 369 375 375 SER SER B . n 
B 1 370 PHE 370 376 376 PHE PHE B . n 
B 1 371 ASN 371 377 377 ASN ASN B . n 
B 1 372 CYS 372 378 378 CYS CYS B . n 
B 1 373 GLY 373 379 379 GLY GLY B . n 
B 1 374 GLY 374 380 380 GLY GLY B . n 
B 1 375 GLU 375 381 381 GLU GLU B . n 
B 1 376 PHE 376 382 382 PHE PHE B . n 
B 1 377 PHE 377 383 383 PHE PHE B . n 
B 1 378 TYR 378 384 384 TYR TYR B . n 
B 1 379 CYS 379 385 385 CYS CYS B . n 
B 1 380 ASN 380 386 386 ASN ASN B . n 
B 1 381 THR 381 387 387 THR THR B . n 
B 1 382 SER 382 388 388 SER SER B . n 
B 1 383 GLY 383 389 389 GLY GLY B . n 
B 1 384 LEU 384 390 390 LEU LEU B . n 
B 1 385 PHE 385 391 391 PHE PHE B . n 
B 1 386 ASN 386 392 392 ASN ASN B . n 
B 1 387 SER 387 393 393 SER SER B . n 
B 1 388 THR 388 394 394 THR THR B . n 
B 1 389 TRP 389 395 395 TRP TRP B . n 
B 1 390 ILE 390 396 396 ILE ILE B . n 
B 1 391 SER 391 397 397 SER SER B . n 
B 1 392 ASN 392 398 398 ASN ASN B . n 
B 1 393 THR 393 400 ?   ?   ?   B . n 
B 1 394 SER 394 401 ?   ?   ?   B . n 
B 1 395 VAL 395 402 ?   ?   ?   B . n 
B 1 396 GLN 396 403 ?   ?   ?   B . n 
B 1 397 GLY 397 404 ?   ?   ?   B . n 
B 1 398 SER 398 405 ?   ?   ?   B . n 
B 1 399 ASN 399 406 ?   ?   ?   B . n 
B 1 400 SER 400 407 ?   ?   ?   B . n 
B 1 401 THR 401 408 ?   ?   ?   B . n 
B 1 402 GLY 402 409 ?   ?   ?   B . n 
B 1 403 SER 403 410 ?   ?   ?   B . n 
B 1 404 ASN 404 411 411 ASN ASN B . n 
B 1 405 ASP 405 412 412 ASP ASP B . n 
B 1 406 SER 406 413 413 SER SER B . n 
B 1 407 ILE 407 414 414 ILE ILE B . n 
B 1 408 THR 408 415 415 THR THR B . n 
B 1 409 LEU 409 416 416 LEU LEU B . n 
B 1 410 PRO 410 417 417 PRO PRO B . n 
B 1 411 CYS 411 418 418 CYS CYS B . n 
B 1 412 ARG 412 419 419 ARG ARG B . n 
B 1 413 ILE 413 420 420 ILE ILE B . n 
B 1 414 LYS 414 421 421 LYS LYS B . n 
B 1 415 GLN 415 422 422 GLN GLN B . n 
B 1 416 ILE 416 423 423 ILE ILE B . n 
B 1 417 ILE 417 424 424 ILE ILE B . n 
B 1 418 ASN 418 425 425 ASN ASN B . n 
B 1 419 MET 419 426 426 MET MET B . n 
B 1 420 TRP 420 427 427 TRP TRP B . n 
B 1 421 GLN 421 428 428 GLN GLN B . n 
B 1 422 ARG 422 429 429 ARG ARG B . n 
B 1 423 ILE 423 430 430 ILE ILE B . n 
B 1 424 GLY 424 431 431 GLY GLY B . n 
B 1 425 GLN 425 432 432 GLN GLN B . n 
B 1 426 ALA 426 433 433 ALA ALA B . n 
B 1 427 MET 427 434 434 MET MET B . n 
B 1 428 TYR 428 435 435 TYR TYR B . n 
B 1 429 ALA 429 436 436 ALA ALA B . n 
B 1 430 PRO 430 437 437 PRO PRO B . n 
B 1 431 PRO 431 438 438 PRO PRO B . n 
B 1 432 ILE 432 439 439 ILE ILE B . n 
B 1 433 GLN 433 440 440 GLN GLN B . n 
B 1 434 GLY 434 441 441 GLY GLY B . n 
B 1 435 VAL 435 442 442 VAL VAL B . n 
B 1 436 ILE 436 443 443 ILE ILE B . n 
B 1 437 ARG 437 444 444 ARG ARG B . n 
B 1 438 CYS 438 445 445 CYS CYS B . n 
B 1 439 VAL 439 446 446 VAL VAL B . n 
B 1 440 SER 440 447 447 SER SER B . n 
B 1 441 ASN 441 448 448 ASN ASN B . n 
B 1 442 ILE 442 449 449 ILE ILE B . n 
B 1 443 THR 443 450 450 THR THR B . n 
B 1 444 GLY 444 451 451 GLY GLY B . n 
B 1 445 LEU 445 452 452 LEU LEU B . n 
B 1 446 ILE 446 453 453 ILE ILE B . n 
B 1 447 LEU 447 454 454 LEU LEU B . n 
B 1 448 THR 448 455 455 THR THR B . n 
B 1 449 ARG 449 456 456 ARG ARG B . n 
B 1 450 ASP 450 457 457 ASP ASP B . n 
B 1 451 GLY 451 458 458 GLY GLY B . n 
B 1 452 GLY 452 459 ?   ?   ?   B . n 
B 1 453 SER 453 460 ?   ?   ?   B . n 
B 1 454 THR 454 461 ?   ?   ?   B . n 
B 1 455 ASN 455 462 ?   ?   ?   B . n 
B 1 456 SER 456 463 ?   ?   ?   B . n 
B 1 457 THR 457 464 464 THR THR B . n 
B 1 458 THR 458 465 465 THR THR B . n 
B 1 459 GLU 459 466 466 GLU GLU B . n 
B 1 460 THR 460 467 467 THR THR B . n 
B 1 461 PHE 461 468 468 PHE PHE B . n 
B 1 462 ARG 462 469 469 ARG ARG B . n 
B 1 463 PRO 463 470 470 PRO PRO B . n 
B 1 464 GLY 464 471 471 GLY GLY B . n 
B 1 465 GLY 465 472 472 GLY GLY B . n 
B 1 466 GLY 466 473 473 GLY GLY B . n 
B 1 467 ASP 467 474 474 ASP ASP B . n 
B 1 468 MET 468 475 475 MET MET B . n 
B 1 469 ARG 469 476 476 ARG ARG B . n 
B 1 470 ASP 470 477 477 ASP ASP B . n 
B 1 471 ASN 471 478 478 ASN ASN B . n 
B 1 472 TRP 472 479 479 TRP TRP B . n 
B 1 473 ARG 473 480 480 ARG ARG B . n 
B 1 474 SER 474 481 481 SER SER B . n 
B 1 475 GLU 475 482 482 GLU GLU B . n 
B 1 476 LEU 476 483 483 LEU LEU B . n 
B 1 477 TYR 477 484 484 TYR TYR B . n 
B 1 478 LYS 478 485 485 LYS LYS B . n 
B 1 479 TYR 479 486 486 TYR TYR B . n 
B 1 480 LYS 480 487 487 LYS LYS B . n 
B 1 481 VAL 481 488 488 VAL VAL B . n 
B 1 482 VAL 482 489 489 VAL VAL B . n 
B 1 483 LYS 483 490 490 LYS LYS B . n 
B 1 484 ILE 484 491 491 ILE ILE B . n 
B 1 485 GLU 485 492 492 GLU GLU B . n 
B 1 486 PRO 486 493 493 PRO PRO B . n 
B 1 487 LEU 487 494 494 LEU LEU B . n 
B 1 488 GLY 488 495 495 GLY GLY B . n 
B 1 489 VAL 489 496 496 VAL VAL B . n 
B 1 490 ALA 490 497 497 ALA ALA B . n 
B 1 491 PRO 491 498 498 PRO PRO B . n 
B 1 492 THR 492 499 499 THR THR B . n 
B 1 493 ARG 493 500 500 ARG ARG B . n 
B 1 494 CYS 494 501 501 CYS CYS B . n 
B 1 495 LYS 495 502 502 LYS LYS B . n 
B 1 496 ARG 496 503 503 ARG ARG B . n 
B 1 497 ARG 497 504 504 ARG ARG B . n 
B 1 498 VAL 498 505 505 VAL VAL B . n 
B 1 499 VAL 499 506 ?   ?   ?   B . n 
B 1 500 GLY 500 507 ?   ?   ?   B . n 
B 1 501 ARG 501 508 ?   ?   ?   B . n 
B 1 502 ARG 502 509 ?   ?   ?   B . n 
B 1 503 ARG 503 510 ?   ?   ?   B . n 
B 1 504 ARG 504 511 ?   ?   ?   B . n 
B 1 505 ARG 505 512 ?   ?   ?   B . n 
B 1 506 ARG 506 513 ?   ?   ?   B . n 
C 1 1   MET 1   6   ?   ?   ?   C . n 
C 1 2   ASP 2   7   ?   ?   ?   C . n 
C 1 3   ALA 3   8   ?   ?   ?   C . n 
C 1 4   MET 4   9   ?   ?   ?   C . n 
C 1 5   LYS 5   10  ?   ?   ?   C . n 
C 1 6   ARG 6   11  ?   ?   ?   C . n 
C 1 7   GLY 7   12  ?   ?   ?   C . n 
C 1 8   LEU 8   13  ?   ?   ?   C . n 
C 1 9   CYS 9   14  ?   ?   ?   C . n 
C 1 10  CYS 10  15  ?   ?   ?   C . n 
C 1 11  VAL 11  16  ?   ?   ?   C . n 
C 1 12  LEU 12  17  ?   ?   ?   C . n 
C 1 13  LEU 13  18  ?   ?   ?   C . n 
C 1 14  LEU 14  19  ?   ?   ?   C . n 
C 1 15  CYS 15  20  ?   ?   ?   C . n 
C 1 16  GLY 16  21  ?   ?   ?   C . n 
C 1 17  ALA 17  22  ?   ?   ?   C . n 
C 1 18  VAL 18  23  ?   ?   ?   C . n 
C 1 19  PHE 19  24  ?   ?   ?   C . n 
C 1 20  VAL 20  25  ?   ?   ?   C . n 
C 1 21  SER 21  26  ?   ?   ?   C . n 
C 1 22  PRO 22  27  ?   ?   ?   C . n 
C 1 23  ALA 23  28  ?   ?   ?   C . n 
C 1 24  GLY 24  29  ?   ?   ?   C . n 
C 1 25  ALA 25  30  ?   ?   ?   C . n 
C 1 26  GLY 26  31  ?   ?   ?   C . n 
C 1 27  SER 27  32  ?   ?   ?   C . n 
C 1 28  ASN 28  33  ?   ?   ?   C . n 
C 1 29  LEU 29  34  ?   ?   ?   C . n 
C 1 30  TRP 30  35  ?   ?   ?   C . n 
C 1 31  VAL 31  36  36  VAL VAL C . n 
C 1 32  THR 32  37  37  THR THR C . n 
C 1 33  VAL 33  38  38  VAL VAL C . n 
C 1 34  TYR 34  39  39  TYR TYR C . n 
C 1 35  TYR 35  40  40  TYR TYR C . n 
C 1 36  GLY 36  41  41  GLY GLY C . n 
C 1 37  VAL 37  42  42  VAL VAL C . n 
C 1 38  PRO 38  43  43  PRO PRO C . n 
C 1 39  VAL 39  44  44  VAL VAL C . n 
C 1 40  TRP 40  45  45  TRP TRP C . n 
C 1 41  LYS 41  46  46  LYS LYS C . n 
C 1 42  ASP 42  47  47  ASP ASP C . n 
C 1 43  ALA 43  48  48  ALA ALA C . n 
C 1 44  GLU 44  49  49  GLU GLU C . n 
C 1 45  THR 45  50  50  THR THR C . n 
C 1 46  THR 46  51  51  THR THR C . n 
C 1 47  LEU 47  52  52  LEU LEU C . n 
C 1 48  PHE 48  53  53  PHE PHE C . n 
C 1 49  CYS 49  54  54  CYS CYS C . n 
C 1 50  ALA 50  55  55  ALA ALA C . n 
C 1 51  SER 51  56  56  SER SER C . n 
C 1 52  ASP 52  57  57  ASP ASP C . n 
C 1 53  ALA 53  58  58  ALA ALA C . n 
C 1 54  LYS 54  59  59  LYS LYS C . n 
C 1 55  ALA 55  60  ?   ?   ?   C . n 
C 1 56  TYR 56  61  ?   ?   ?   C . n 
C 1 57  GLU 57  62  ?   ?   ?   C . n 
C 1 58  THR 58  63  63  THR THR C . n 
C 1 59  GLU 59  64  64  GLU GLU C . n 
C 1 60  LYS 60  65  65  LYS LYS C . n 
C 1 61  HIS 61  66  66  HIS HIS C . n 
C 1 62  ASN 62  67  67  ASN ASN C . n 
C 1 63  VAL 63  68  68  VAL VAL C . n 
C 1 64  TRP 64  69  69  TRP TRP C . n 
C 1 65  ALA 65  70  70  ALA ALA C . n 
C 1 66  THR 66  71  71  THR THR C . n 
C 1 67  HIS 67  72  72  HIS HIS C . n 
C 1 68  ALA 68  73  73  ALA ALA C . n 
C 1 69  CYS 69  74  74  CYS CYS C . n 
C 1 70  VAL 70  75  75  VAL VAL C . n 
C 1 71  PRO 71  76  76  PRO PRO C . n 
C 1 72  THR 72  77  77  THR THR C . n 
C 1 73  ASP 73  78  78  ASP ASP C . n 
C 1 74  PRO 74  79  79  PRO PRO C . n 
C 1 75  ASN 75  80  80  ASN ASN C . n 
C 1 76  PRO 76  81  81  PRO PRO C . n 
C 1 77  GLN 77  82  82  GLN GLN C . n 
C 1 78  GLU 78  83  83  GLU GLU C . n 
C 1 79  ILE 79  84  84  ILE ILE C . n 
C 1 80  HIS 80  85  85  HIS HIS C . n 
C 1 81  LEU 81  86  86  LEU LEU C . n 
C 1 82  GLU 82  87  87  GLU GLU C . n 
C 1 83  ASN 83  88  88  ASN ASN C . n 
C 1 84  VAL 84  89  89  VAL VAL C . n 
C 1 85  THR 85  90  90  THR THR C . n 
C 1 86  GLU 86  91  91  GLU GLU C . n 
C 1 87  GLU 87  92  92  GLU GLU C . n 
C 1 88  PHE 88  93  93  PHE PHE C . n 
C 1 89  ASN 89  94  94  ASN ASN C . n 
C 1 90  MET 90  95  95  MET MET C . n 
C 1 91  TRP 91  96  96  TRP TRP C . n 
C 1 92  LYS 92  97  97  LYS LYS C . n 
C 1 93  ASN 93  98  98  ASN ASN C . n 
C 1 94  ASN 94  99  99  ASN ASN C . n 
C 1 95  MET 95  100 100 MET MET C . n 
C 1 96  VAL 96  101 101 VAL VAL C . n 
C 1 97  GLU 97  102 102 GLU GLU C . n 
C 1 98  GLN 98  103 103 GLN GLN C . n 
C 1 99  MET 99  104 104 MET MET C . n 
C 1 100 HIS 100 105 105 HIS HIS C . n 
C 1 101 THR 101 106 106 THR THR C . n 
C 1 102 ASP 102 107 107 ASP ASP C . n 
C 1 103 ILE 103 108 108 ILE ILE C . n 
C 1 104 ILE 104 109 109 ILE ILE C . n 
C 1 105 SER 105 110 110 SER SER C . n 
C 1 106 LEU 106 111 111 LEU LEU C . n 
C 1 107 TRP 107 112 112 TRP TRP C . n 
C 1 108 ASP 108 113 113 ASP ASP C . n 
C 1 109 GLN 109 114 114 GLN GLN C . n 
C 1 110 SER 110 115 115 SER SER C . n 
C 1 111 LEU 111 116 116 LEU LEU C . n 
C 1 112 LYS 112 117 117 LYS LYS C . n 
C 1 113 PRO 113 118 118 PRO PRO C . n 
C 1 114 CYS 114 119 119 CYS CYS C . n 
C 1 115 VAL 115 120 120 VAL VAL C . n 
C 1 116 LYS 116 121 121 LYS LYS C . n 
C 1 117 LEU 117 122 122 LEU LEU C . n 
C 1 118 THR 118 123 123 THR THR C . n 
C 1 119 PRO 119 124 124 PRO PRO C . n 
C 1 120 LEU 120 125 125 LEU LEU C . n 
C 1 121 CYS 121 126 126 CYS CYS C . n 
C 1 122 VAL 122 127 127 VAL VAL C . n 
C 1 123 THR 123 128 128 THR THR C . n 
C 1 124 LEU 124 129 129 LEU LEU C . n 
C 1 125 GLN 125 130 130 GLN GLN C . n 
C 1 126 CYS 126 131 131 CYS CYS C . n 
C 1 127 THR 127 132 132 THR THR C . n 
C 1 128 ASN 128 133 133 ASN ASN C . n 
C 1 129 VAL 129 134 134 VAL VAL C . n 
C 1 130 THR 130 135 135 THR THR C . n 
C 1 131 ASN 131 136 136 ASN ASN C . n 
C 1 132 ASN 132 137 137 ASN ASN C . n 
C 1 133 ILE 133 138 138 ILE ILE C . n 
C 1 134 THR 134 139 139 THR THR C . n 
C 1 135 ASP 135 140 140 ASP ASP C . n 
C 1 136 ASP 136 141 141 ASP ASP C . n 
C 1 137 MET 137 150 ?   ?   ?   C . n 
C 1 138 ARG 138 151 ?   ?   ?   C . n 
C 1 139 GLY 139 152 152 GLY GLY C . n 
C 1 140 GLU 140 153 153 GLU GLU C . n 
C 1 141 LEU 141 154 154 LEU LEU C . n 
C 1 142 LYS 142 155 155 LYS LYS C . n 
C 1 143 ASN 143 156 156 ASN ASN C . n 
C 1 144 CYS 144 157 157 CYS CYS C . n 
C 1 145 SER 145 158 158 SER SER C . n 
C 1 146 PHE 146 159 159 PHE PHE C . n 
C 1 147 ASN 147 160 160 ASN ASN C . n 
C 1 148 MET 148 161 161 MET MET C . n 
C 1 149 THR 149 162 162 THR THR C . n 
C 1 150 THR 150 163 163 THR THR C . n 
C 1 151 GLU 151 164 164 GLU GLU C . n 
C 1 152 LEU 152 165 165 LEU LEU C . n 
C 1 153 ARG 153 166 166 ARG ARG C . n 
C 1 154 ASP 154 167 167 ASP ASP C . n 
C 1 155 LYS 155 168 168 LYS LYS C . n 
C 1 156 LYS 156 169 169 LYS LYS C . n 
C 1 157 GLN 157 170 170 GLN GLN C . n 
C 1 158 LYS 158 171 171 LYS LYS C . n 
C 1 159 VAL 159 172 172 VAL VAL C . n 
C 1 160 TYR 160 173 173 TYR TYR C . n 
C 1 161 SER 161 174 174 SER SER C . n 
C 1 162 LEU 162 175 175 LEU LEU C . n 
C 1 163 PHE 163 176 176 PHE PHE C . n 
C 1 164 TYR 164 177 177 TYR TYR C . n 
C 1 165 ARG 165 178 178 ARG ARG C . n 
C 1 166 LEU 166 179 179 LEU LEU C . n 
C 1 167 ASP 167 180 180 ASP ASP C . n 
C 1 168 VAL 168 181 181 VAL VAL C . n 
C 1 169 VAL 169 182 182 VAL VAL C . n 
C 1 170 GLN 170 183 183 GLN GLN C . n 
C 1 171 ILE 171 184 184 ILE ILE C . n 
C 1 172 ASN 172 185 185 ASN ASN C . n 
C 1 173 GLU 173 185 ?   ?   ?   C A n 
C 1 174 ASN 174 185 ?   ?   ?   C B n 
C 1 175 GLN 175 185 ?   ?   ?   C C n 
C 1 176 GLY 176 185 ?   ?   ?   C D n 
C 1 177 ASN 177 185 ?   ?   ?   C E n 
C 1 178 ARG 178 185 ?   ?   ?   C F n 
C 1 179 SER 179 185 ?   ?   ?   C G n 
C 1 180 ASN 180 185 ?   ?   ?   C H n 
C 1 181 ASN 181 185 ?   ?   ?   C I n 
C 1 182 SER 182 185 ?   ?   ?   C J n 
C 1 183 ASN 183 185 ?   ?   ?   C K n 
C 1 184 LYS 184 189 189 LYS LYS C . n 
C 1 185 GLU 185 190 190 GLU GLU C . n 
C 1 186 TYR 186 191 191 TYR TYR C . n 
C 1 187 ARG 187 192 192 ARG ARG C . n 
C 1 188 LEU 188 193 193 LEU LEU C . n 
C 1 189 ILE 189 194 194 ILE ILE C . n 
C 1 190 ASN 190 195 195 ASN ASN C . n 
C 1 191 CYS 191 196 196 CYS CYS C . n 
C 1 192 ASN 192 197 197 ASN ASN C . n 
C 1 193 THR 193 198 198 THR THR C . n 
C 1 194 SER 194 199 199 SER SER C . n 
C 1 195 ALA 195 200 200 ALA ALA C . n 
C 1 196 ILE 196 201 201 ILE ILE C . n 
C 1 197 THR 197 202 202 THR THR C . n 
C 1 198 GLN 198 203 203 GLN GLN C . n 
C 1 199 ALA 199 204 204 ALA ALA C . n 
C 1 200 CYS 200 205 205 CYS CYS C . n 
C 1 201 PRO 201 206 206 PRO PRO C . n 
C 1 202 LYS 202 207 207 LYS LYS C . n 
C 1 203 VAL 203 208 208 VAL VAL C . n 
C 1 204 SER 204 209 209 SER SER C . n 
C 1 205 PHE 205 210 210 PHE PHE C . n 
C 1 206 GLU 206 211 211 GLU GLU C . n 
C 1 207 PRO 207 212 212 PRO PRO C . n 
C 1 208 ILE 208 213 213 ILE ILE C . n 
C 1 209 PRO 209 214 214 PRO PRO C . n 
C 1 210 ILE 210 215 215 ILE ILE C . n 
C 1 211 HIS 211 216 216 HIS HIS C . n 
C 1 212 TYR 212 217 217 TYR TYR C . n 
C 1 213 CYS 213 218 218 CYS CYS C . n 
C 1 214 ALA 214 219 219 ALA ALA C . n 
C 1 215 PRO 215 220 220 PRO PRO C . n 
C 1 216 ALA 216 221 221 ALA ALA C . n 
C 1 217 GLY 217 222 222 GLY GLY C . n 
C 1 218 PHE 218 223 223 PHE PHE C . n 
C 1 219 ALA 219 224 224 ALA ALA C . n 
C 1 220 ILE 220 225 225 ILE ILE C . n 
C 1 221 LEU 221 226 226 LEU LEU C . n 
C 1 222 LYS 222 227 227 LYS LYS C . n 
C 1 223 CYS 223 228 228 CYS CYS C . n 
C 1 224 LYS 224 229 229 LYS LYS C . n 
C 1 225 ASP 225 230 230 ASP ASP C . n 
C 1 226 LYS 226 231 231 LYS LYS C . n 
C 1 227 LYS 227 232 232 LYS LYS C . n 
C 1 228 PHE 228 233 233 PHE PHE C . n 
C 1 229 ASN 229 234 234 ASN ASN C . n 
C 1 230 GLY 230 235 235 GLY GLY C . n 
C 1 231 THR 231 236 236 THR THR C . n 
C 1 232 GLY 232 237 237 GLY GLY C . n 
C 1 233 PRO 233 238 238 PRO PRO C . n 
C 1 234 CYS 234 239 239 CYS CYS C . n 
C 1 235 PRO 235 240 240 PRO PRO C . n 
C 1 236 SER 236 241 241 SER SER C . n 
C 1 237 VAL 237 242 242 VAL VAL C . n 
C 1 238 SER 238 243 243 SER SER C . n 
C 1 239 THR 239 244 244 THR THR C . n 
C 1 240 VAL 240 245 245 VAL VAL C . n 
C 1 241 GLN 241 246 246 GLN GLN C . n 
C 1 242 CYS 242 247 247 CYS CYS C . n 
C 1 243 THR 243 248 248 THR THR C . n 
C 1 244 HIS 244 249 249 HIS HIS C . n 
C 1 245 GLY 245 250 250 GLY GLY C . n 
C 1 246 ILE 246 251 251 ILE ILE C . n 
C 1 247 LYS 247 252 252 LYS LYS C . n 
C 1 248 PRO 248 253 253 PRO PRO C . n 
C 1 249 VAL 249 254 254 VAL VAL C . n 
C 1 250 VAL 250 255 255 VAL VAL C . n 
C 1 251 SER 251 256 256 SER SER C . n 
C 1 252 THR 252 257 257 THR THR C . n 
C 1 253 GLN 253 258 258 GLN GLN C . n 
C 1 254 LEU 254 259 259 LEU LEU C . n 
C 1 255 LEU 255 260 260 LEU LEU C . n 
C 1 256 LEU 256 261 261 LEU LEU C . n 
C 1 257 ASN 257 262 262 ASN ASN C . n 
C 1 258 GLY 258 263 263 GLY GLY C . n 
C 1 259 SER 259 264 264 SER SER C . n 
C 1 260 LEU 260 265 265 LEU LEU C . n 
C 1 261 ALA 261 266 266 ALA ALA C . n 
C 1 262 GLU 262 267 267 GLU GLU C . n 
C 1 263 GLU 263 268 268 GLU GLU C . n 
C 1 264 GLU 264 269 269 GLU GLU C . n 
C 1 265 VAL 265 270 270 VAL VAL C . n 
C 1 266 MET 266 271 271 MET MET C . n 
C 1 267 ILE 267 272 272 ILE ILE C . n 
C 1 268 ARG 268 273 273 ARG ARG C . n 
C 1 269 SER 269 274 274 SER SER C . n 
C 1 270 GLU 270 275 275 GLU GLU C . n 
C 1 271 ASN 271 276 276 ASN ASN C . n 
C 1 272 ILE 272 277 277 ILE ILE C . n 
C 1 273 THR 273 278 278 THR THR C . n 
C 1 274 ASN 274 279 279 ASN ASN C . n 
C 1 275 ASN 275 280 280 ASN ASN C . n 
C 1 276 ALA 276 281 281 ALA ALA C . n 
C 1 277 LYS 277 282 282 LYS LYS C . n 
C 1 278 ASN 278 283 283 ASN ASN C . n 
C 1 279 ILE 279 284 284 ILE ILE C . n 
C 1 280 LEU 280 285 285 LEU LEU C . n 
C 1 281 VAL 281 286 286 VAL VAL C . n 
C 1 282 GLN 282 287 287 GLN GLN C . n 
C 1 283 PHE 283 288 288 PHE PHE C . n 
C 1 284 ASN 284 289 289 ASN ASN C . n 
C 1 285 THR 285 290 290 THR THR C . n 
C 1 286 PRO 286 291 291 PRO PRO C . n 
C 1 287 VAL 287 292 292 VAL VAL C . n 
C 1 288 GLN 288 293 293 GLN GLN C . n 
C 1 289 ILE 289 294 294 ILE ILE C . n 
C 1 290 ASN 290 295 295 ASN ASN C . n 
C 1 291 CYS 291 296 296 CYS CYS C . n 
C 1 292 THR 292 297 297 THR THR C . n 
C 1 293 ARG 293 298 298 ARG ARG C . n 
C 1 294 PRO 294 299 299 PRO PRO C . n 
C 1 295 ASN 295 300 300 ASN ASN C . n 
C 1 296 ASN 296 301 301 ASN ASN C . n 
C 1 297 ASN 297 302 302 ASN ASN C . n 
C 1 298 THR 298 303 303 THR THR C . n 
C 1 299 ARG 299 304 304 ARG ARG C . n 
C 1 300 LYS 300 305 305 LYS LYS C . n 
C 1 301 SER 301 306 306 SER SER C . n 
C 1 302 ILE 302 307 307 ILE ILE C . n 
C 1 303 ARG 303 308 308 ARG ARG C . n 
C 1 304 ILE 304 309 309 ILE ILE C . n 
C 1 305 GLY 305 312 312 GLY GLY C . n 
C 1 306 PRO 306 313 313 PRO PRO C . n 
C 1 307 GLY 307 314 314 GLY GLY C . n 
C 1 308 GLN 308 315 315 GLN GLN C . n 
C 1 309 ALA 309 316 316 ALA ALA C . n 
C 1 310 PHE 310 317 317 PHE PHE C . n 
C 1 311 TYR 311 318 318 TYR TYR C . n 
C 1 312 ALA 312 319 319 ALA ALA C . n 
C 1 313 THR 313 320 320 THR THR C . n 
C 1 314 GLY 314 321 321 GLY GLY C . n 
C 1 315 ASP 315 321 321 ASP ASP C A n 
C 1 316 ILE 316 322 322 ILE ILE C . n 
C 1 317 ILE 317 323 323 ILE ILE C . n 
C 1 318 GLY 318 324 324 GLY GLY C . n 
C 1 319 ASP 319 325 325 ASP ASP C . n 
C 1 320 ILE 320 326 326 ILE ILE C . n 
C 1 321 ARG 321 327 327 ARG ARG C . n 
C 1 322 GLN 322 328 328 GLN GLN C . n 
C 1 323 ALA 323 329 329 ALA ALA C . n 
C 1 324 HIS 324 330 330 HIS HIS C . n 
C 1 325 CYS 325 331 331 CYS CYS C . n 
C 1 326 ASN 326 332 332 ASN ASN C . n 
C 1 327 VAL 327 333 333 VAL VAL C . n 
C 1 328 SER 328 334 334 SER SER C . n 
C 1 329 LYS 329 335 335 LYS LYS C . n 
C 1 330 ALA 330 336 336 ALA ALA C . n 
C 1 331 THR 331 337 337 THR THR C . n 
C 1 332 TRP 332 338 338 TRP TRP C . n 
C 1 333 ASN 333 339 339 ASN ASN C . n 
C 1 334 GLU 334 340 340 GLU GLU C . n 
C 1 335 THR 335 341 341 THR THR C . n 
C 1 336 LEU 336 342 342 LEU LEU C . n 
C 1 337 GLY 337 343 343 GLY GLY C . n 
C 1 338 LYS 338 344 344 LYS LYS C . n 
C 1 339 VAL 339 345 345 VAL VAL C . n 
C 1 340 VAL 340 346 346 VAL VAL C . n 
C 1 341 LYS 341 347 347 LYS LYS C . n 
C 1 342 GLN 342 348 348 GLN GLN C . n 
C 1 343 LEU 343 349 349 LEU LEU C . n 
C 1 344 ARG 344 350 350 ARG ARG C . n 
C 1 345 LYS 345 351 351 LYS LYS C . n 
C 1 346 HIS 346 352 352 HIS HIS C . n 
C 1 347 PHE 347 353 353 PHE PHE C . n 
C 1 348 GLY 348 354 354 GLY GLY C . n 
C 1 349 ASN 349 355 355 ASN ASN C . n 
C 1 350 ASN 350 356 356 ASN ASN C . n 
C 1 351 THR 351 357 357 THR THR C . n 
C 1 352 ILE 352 358 358 ILE ILE C . n 
C 1 353 ILE 353 359 359 ILE ILE C . n 
C 1 354 ARG 354 360 360 ARG ARG C . n 
C 1 355 PHE 355 361 361 PHE PHE C . n 
C 1 356 ALA 356 362 362 ALA ALA C . n 
C 1 357 ASN 357 363 363 ASN ASN C . n 
C 1 358 SER 358 364 364 SER SER C . n 
C 1 359 SER 359 365 365 SER SER C . n 
C 1 360 GLY 360 366 366 GLY GLY C . n 
C 1 361 GLY 361 367 367 GLY GLY C . n 
C 1 362 ASP 362 368 368 ASP ASP C . n 
C 1 363 LEU 363 369 369 LEU LEU C . n 
C 1 364 GLU 364 370 370 GLU GLU C . n 
C 1 365 VAL 365 371 371 VAL VAL C . n 
C 1 366 THR 366 372 372 THR THR C . n 
C 1 367 THR 367 373 373 THR THR C . n 
C 1 368 HIS 368 374 374 HIS HIS C . n 
C 1 369 SER 369 375 375 SER SER C . n 
C 1 370 PHE 370 376 376 PHE PHE C . n 
C 1 371 ASN 371 377 377 ASN ASN C . n 
C 1 372 CYS 372 378 378 CYS CYS C . n 
C 1 373 GLY 373 379 379 GLY GLY C . n 
C 1 374 GLY 374 380 380 GLY GLY C . n 
C 1 375 GLU 375 381 381 GLU GLU C . n 
C 1 376 PHE 376 382 382 PHE PHE C . n 
C 1 377 PHE 377 383 383 PHE PHE C . n 
C 1 378 TYR 378 384 384 TYR TYR C . n 
C 1 379 CYS 379 385 385 CYS CYS C . n 
C 1 380 ASN 380 386 386 ASN ASN C . n 
C 1 381 THR 381 387 387 THR THR C . n 
C 1 382 SER 382 388 388 SER SER C . n 
C 1 383 GLY 383 389 389 GLY GLY C . n 
C 1 384 LEU 384 390 390 LEU LEU C . n 
C 1 385 PHE 385 391 391 PHE PHE C . n 
C 1 386 ASN 386 392 392 ASN ASN C . n 
C 1 387 SER 387 393 393 SER SER C . n 
C 1 388 THR 388 394 394 THR THR C . n 
C 1 389 TRP 389 395 395 TRP TRP C . n 
C 1 390 ILE 390 396 396 ILE ILE C . n 
C 1 391 SER 391 397 397 SER SER C . n 
C 1 392 ASN 392 398 398 ASN ASN C . n 
C 1 393 THR 393 400 ?   ?   ?   C . n 
C 1 394 SER 394 401 ?   ?   ?   C . n 
C 1 395 VAL 395 402 ?   ?   ?   C . n 
C 1 396 GLN 396 403 ?   ?   ?   C . n 
C 1 397 GLY 397 404 ?   ?   ?   C . n 
C 1 398 SER 398 405 ?   ?   ?   C . n 
C 1 399 ASN 399 406 ?   ?   ?   C . n 
C 1 400 SER 400 407 ?   ?   ?   C . n 
C 1 401 THR 401 408 ?   ?   ?   C . n 
C 1 402 GLY 402 409 ?   ?   ?   C . n 
C 1 403 SER 403 410 ?   ?   ?   C . n 
C 1 404 ASN 404 411 411 ASN ASN C . n 
C 1 405 ASP 405 412 412 ASP ASP C . n 
C 1 406 SER 406 413 413 SER SER C . n 
C 1 407 ILE 407 414 414 ILE ILE C . n 
C 1 408 THR 408 415 415 THR THR C . n 
C 1 409 LEU 409 416 416 LEU LEU C . n 
C 1 410 PRO 410 417 417 PRO PRO C . n 
C 1 411 CYS 411 418 418 CYS CYS C . n 
C 1 412 ARG 412 419 419 ARG ARG C . n 
C 1 413 ILE 413 420 420 ILE ILE C . n 
C 1 414 LYS 414 421 421 LYS LYS C . n 
C 1 415 GLN 415 422 422 GLN GLN C . n 
C 1 416 ILE 416 423 423 ILE ILE C . n 
C 1 417 ILE 417 424 424 ILE ILE C . n 
C 1 418 ASN 418 425 425 ASN ASN C . n 
C 1 419 MET 419 426 426 MET MET C . n 
C 1 420 TRP 420 427 427 TRP TRP C . n 
C 1 421 GLN 421 428 428 GLN GLN C . n 
C 1 422 ARG 422 429 429 ARG ARG C . n 
C 1 423 ILE 423 430 430 ILE ILE C . n 
C 1 424 GLY 424 431 431 GLY GLY C . n 
C 1 425 GLN 425 432 432 GLN GLN C . n 
C 1 426 ALA 426 433 433 ALA ALA C . n 
C 1 427 MET 427 434 434 MET MET C . n 
C 1 428 TYR 428 435 435 TYR TYR C . n 
C 1 429 ALA 429 436 436 ALA ALA C . n 
C 1 430 PRO 430 437 437 PRO PRO C . n 
C 1 431 PRO 431 438 438 PRO PRO C . n 
C 1 432 ILE 432 439 439 ILE ILE C . n 
C 1 433 GLN 433 440 440 GLN GLN C . n 
C 1 434 GLY 434 441 441 GLY GLY C . n 
C 1 435 VAL 435 442 442 VAL VAL C . n 
C 1 436 ILE 436 443 443 ILE ILE C . n 
C 1 437 ARG 437 444 444 ARG ARG C . n 
C 1 438 CYS 438 445 445 CYS CYS C . n 
C 1 439 VAL 439 446 446 VAL VAL C . n 
C 1 440 SER 440 447 447 SER SER C . n 
C 1 441 ASN 441 448 448 ASN ASN C . n 
C 1 442 ILE 442 449 449 ILE ILE C . n 
C 1 443 THR 443 450 450 THR THR C . n 
C 1 444 GLY 444 451 451 GLY GLY C . n 
C 1 445 LEU 445 452 452 LEU LEU C . n 
C 1 446 ILE 446 453 453 ILE ILE C . n 
C 1 447 LEU 447 454 454 LEU LEU C . n 
C 1 448 THR 448 455 455 THR THR C . n 
C 1 449 ARG 449 456 456 ARG ARG C . n 
C 1 450 ASP 450 457 457 ASP ASP C . n 
C 1 451 GLY 451 458 458 GLY GLY C . n 
C 1 452 GLY 452 459 459 GLY GLY C . n 
C 1 453 SER 453 460 460 SER SER C . n 
C 1 454 THR 454 461 461 THR THR C . n 
C 1 455 ASN 455 462 462 ASN ASN C . n 
C 1 456 SER 456 463 463 SER SER C . n 
C 1 457 THR 457 464 464 THR THR C . n 
C 1 458 THR 458 465 465 THR THR C . n 
C 1 459 GLU 459 466 466 GLU GLU C . n 
C 1 460 THR 460 467 467 THR THR C . n 
C 1 461 PHE 461 468 468 PHE PHE C . n 
C 1 462 ARG 462 469 469 ARG ARG C . n 
C 1 463 PRO 463 470 470 PRO PRO C . n 
C 1 464 GLY 464 471 471 GLY GLY C . n 
C 1 465 GLY 465 472 472 GLY GLY C . n 
C 1 466 GLY 466 473 473 GLY GLY C . n 
C 1 467 ASP 467 474 474 ASP ASP C . n 
C 1 468 MET 468 475 475 MET MET C . n 
C 1 469 ARG 469 476 476 ARG ARG C . n 
C 1 470 ASP 470 477 477 ASP ASP C . n 
C 1 471 ASN 471 478 478 ASN ASN C . n 
C 1 472 TRP 472 479 479 TRP TRP C . n 
C 1 473 ARG 473 480 480 ARG ARG C . n 
C 1 474 SER 474 481 481 SER SER C . n 
C 1 475 GLU 475 482 482 GLU GLU C . n 
C 1 476 LEU 476 483 483 LEU LEU C . n 
C 1 477 TYR 477 484 484 TYR TYR C . n 
C 1 478 LYS 478 485 485 LYS LYS C . n 
C 1 479 TYR 479 486 486 TYR TYR C . n 
C 1 480 LYS 480 487 487 LYS LYS C . n 
C 1 481 VAL 481 488 488 VAL VAL C . n 
C 1 482 VAL 482 489 489 VAL VAL C . n 
C 1 483 LYS 483 490 490 LYS LYS C . n 
C 1 484 ILE 484 491 491 ILE ILE C . n 
C 1 485 GLU 485 492 492 GLU GLU C . n 
C 1 486 PRO 486 493 493 PRO PRO C . n 
C 1 487 LEU 487 494 494 LEU LEU C . n 
C 1 488 GLY 488 495 495 GLY GLY C . n 
C 1 489 VAL 489 496 496 VAL VAL C . n 
C 1 490 ALA 490 497 497 ALA ALA C . n 
C 1 491 PRO 491 498 498 PRO PRO C . n 
C 1 492 THR 492 499 499 THR THR C . n 
C 1 493 ARG 493 500 500 ARG ARG C . n 
C 1 494 CYS 494 501 501 CYS CYS C . n 
C 1 495 LYS 495 502 502 LYS LYS C . n 
C 1 496 ARG 496 503 503 ARG ARG C . n 
C 1 497 ARG 497 504 504 ARG ARG C . n 
C 1 498 VAL 498 505 505 VAL VAL C . n 
C 1 499 VAL 499 506 ?   ?   ?   C . n 
C 1 500 GLY 500 507 ?   ?   ?   C . n 
C 1 501 ARG 501 508 ?   ?   ?   C . n 
C 1 502 ARG 502 509 ?   ?   ?   C . n 
C 1 503 ARG 503 510 ?   ?   ?   C . n 
C 1 504 ARG 504 511 ?   ?   ?   C . n 
C 1 505 ARG 505 512 ?   ?   ?   C . n 
C 1 506 ARG 506 513 ?   ?   ?   C . n 
D 2 1   ALA 1   512 ?   ?   ?   D . n 
D 2 2   VAL 2   513 ?   ?   ?   D . n 
D 2 3   GLY 3   514 ?   ?   ?   D . n 
D 2 4   ILE 4   515 ?   ?   ?   D . n 
D 2 5   GLY 5   516 ?   ?   ?   D . n 
D 2 6   ALA 6   517 ?   ?   ?   D . n 
D 2 7   VAL 7   518 ?   ?   ?   D . n 
D 2 8   PHE 8   519 ?   ?   ?   D . n 
D 2 9   LEU 9   520 520 LEU LEU D . n 
D 2 10  GLY 10  521 521 GLY GLY D . n 
D 2 11  PHE 11  522 522 PHE PHE D . n 
D 2 12  LEU 12  523 523 LEU LEU D . n 
D 2 13  GLY 13  524 524 GLY GLY D . n 
D 2 14  ALA 14  525 525 ALA ALA D . n 
D 2 15  ALA 15  526 526 ALA ALA D . n 
D 2 16  GLY 16  527 527 GLY GLY D . n 
D 2 17  SER 17  528 528 SER SER D . n 
D 2 18  THR 18  529 529 THR THR D . n 
D 2 19  MET 19  530 530 MET MET D . n 
D 2 20  GLY 20  531 531 GLY GLY D . n 
D 2 21  ALA 21  532 532 ALA ALA D . n 
D 2 22  ALA 22  533 533 ALA ALA D . n 
D 2 23  SER 23  534 534 SER SER D . n 
D 2 24  MET 24  535 535 MET MET D . n 
D 2 25  THR 25  536 536 THR THR D . n 
D 2 26  LEU 26  537 537 LEU LEU D . n 
D 2 27  THR 27  538 538 THR THR D . n 
D 2 28  VAL 28  539 539 VAL VAL D . n 
D 2 29  GLN 29  540 540 GLN GLN D . n 
D 2 30  ALA 30  541 541 ALA ALA D . n 
D 2 31  ARG 31  542 542 ARG ARG D . n 
D 2 32  ASN 32  543 543 ASN ASN D . n 
D 2 33  LEU 33  544 544 LEU LEU D . n 
D 2 34  LEU 34  545 545 LEU LEU D . n 
D 2 35  SER 35  546 546 SER SER D . n 
D 2 36  GLY 36  547 547 GLY GLY D . n 
D 2 37  ILE 37  548 ?   ?   ?   D . n 
D 2 38  VAL 38  549 ?   ?   ?   D . n 
D 2 39  GLN 39  550 ?   ?   ?   D . n 
D 2 40  GLN 40  551 ?   ?   ?   D . n 
D 2 41  GLN 41  552 ?   ?   ?   D . n 
D 2 42  SER 42  553 ?   ?   ?   D . n 
D 2 43  ASN 43  554 ?   ?   ?   D . n 
D 2 44  LEU 44  555 ?   ?   ?   D . n 
D 2 45  LEU 45  556 ?   ?   ?   D . n 
D 2 46  ARG 46  557 ?   ?   ?   D . n 
D 2 47  ALA 47  558 ?   ?   ?   D . n 
D 2 48  PRO 48  559 ?   ?   ?   D . n 
D 2 49  GLU 49  560 ?   ?   ?   D . n 
D 2 50  ALA 50  561 ?   ?   ?   D . n 
D 2 51  GLN 51  562 ?   ?   ?   D . n 
D 2 52  GLN 52  563 ?   ?   ?   D . n 
D 2 53  HIS 53  564 ?   ?   ?   D . n 
D 2 54  LEU 54  565 ?   ?   ?   D . n 
D 2 55  LEU 55  566 ?   ?   ?   D . n 
D 2 56  LYS 56  567 ?   ?   ?   D . n 
D 2 57  LEU 57  568 ?   ?   ?   D . n 
D 2 58  THR 58  569 569 THR THR D . n 
D 2 59  VAL 59  570 570 VAL VAL D . n 
D 2 60  TRP 60  571 571 TRP TRP D . n 
D 2 61  GLY 61  572 572 GLY GLY D . n 
D 2 62  ILE 62  573 573 ILE ILE D . n 
D 2 63  LYS 63  574 574 LYS LYS D . n 
D 2 64  GLN 64  575 575 GLN GLN D . n 
D 2 65  LEU 65  576 576 LEU LEU D . n 
D 2 66  GLN 66  577 577 GLN GLN D . n 
D 2 67  ALA 67  578 578 ALA ALA D . n 
D 2 68  ARG 68  579 579 ARG ARG D . n 
D 2 69  VAL 69  580 580 VAL VAL D . n 
D 2 70  LEU 70  581 581 LEU LEU D . n 
D 2 71  ALA 71  582 582 ALA ALA D . n 
D 2 72  VAL 72  583 583 VAL VAL D . n 
D 2 73  GLU 73  584 584 GLU GLU D . n 
D 2 74  ARG 74  585 585 ARG ARG D . n 
D 2 75  TYR 75  586 586 TYR TYR D . n 
D 2 76  LEU 76  587 587 LEU LEU D . n 
D 2 77  ARG 77  588 588 ARG ARG D . n 
D 2 78  ASP 78  589 589 ASP ASP D . n 
D 2 79  GLN 79  590 590 GLN GLN D . n 
D 2 80  GLN 80  591 591 GLN GLN D . n 
D 2 81  LEU 81  592 592 LEU LEU D . n 
D 2 82  LEU 82  593 593 LEU LEU D . n 
D 2 83  GLY 83  594 594 GLY GLY D . n 
D 2 84  ILE 84  595 595 ILE ILE D . n 
D 2 85  TRP 85  596 596 TRP TRP D . n 
D 2 86  GLY 86  597 597 GLY GLY D . n 
D 2 87  CYS 87  598 598 CYS CYS D . n 
D 2 88  SER 88  599 599 SER SER D . n 
D 2 89  GLY 89  600 600 GLY GLY D . n 
D 2 90  LYS 90  601 601 LYS LYS D . n 
D 2 91  LEU 91  602 602 LEU LEU D . n 
D 2 92  ILE 92  603 603 ILE ILE D . n 
D 2 93  CYS 93  604 604 CYS CYS D . n 
D 2 94  CYS 94  605 605 CYS CYS D . n 
D 2 95  THR 95  606 606 THR THR D . n 
D 2 96  ASN 96  607 607 ASN ASN D . n 
D 2 97  VAL 97  608 608 VAL VAL D . n 
D 2 98  PRO 98  609 609 PRO PRO D . n 
D 2 99  TRP 99  610 610 TRP TRP D . n 
D 2 100 ASN 100 611 611 ASN ASN D . n 
D 2 101 SER 101 612 612 SER SER D . n 
D 2 102 SER 102 613 613 SER SER D . n 
D 2 103 TRP 103 614 614 TRP TRP D . n 
D 2 104 SER 104 615 615 SER SER D . n 
D 2 105 ASN 105 616 616 ASN ASN D . n 
D 2 106 ARG 106 617 617 ARG ARG D . n 
D 2 107 ASN 107 618 618 ASN ASN D . n 
D 2 108 LEU 108 619 619 LEU LEU D . n 
D 2 109 SER 109 620 620 SER SER D . n 
D 2 110 GLU 110 621 621 GLU GLU D . n 
D 2 111 ILE 111 622 622 ILE ILE D . n 
D 2 112 TRP 112 623 623 TRP TRP D . n 
D 2 113 ASP 113 624 624 ASP ASP D . n 
D 2 114 ASN 114 625 625 ASN ASN D . n 
D 2 115 MET 115 626 626 MET MET D . n 
D 2 116 THR 116 627 627 THR THR D . n 
D 2 117 TRP 117 628 628 TRP TRP D . n 
D 2 118 LEU 118 629 629 LEU LEU D . n 
D 2 119 GLN 119 630 630 GLN GLN D . n 
D 2 120 TRP 120 631 631 TRP TRP D . n 
D 2 121 ASP 121 632 632 ASP ASP D . n 
D 2 122 LYS 122 633 633 LYS LYS D . n 
D 2 123 GLU 123 634 634 GLU GLU D . n 
D 2 124 ILE 124 635 635 ILE ILE D . n 
D 2 125 SER 125 636 636 SER SER D . n 
D 2 126 ASN 126 637 637 ASN ASN D . n 
D 2 127 TYR 127 638 638 TYR TYR D . n 
D 2 128 THR 128 639 639 THR THR D . n 
D 2 129 GLN 129 640 640 GLN GLN D . n 
D 2 130 ILE 130 641 641 ILE ILE D . n 
D 2 131 ILE 131 642 642 ILE ILE D . n 
D 2 132 TYR 132 643 643 TYR TYR D . n 
D 2 133 GLY 133 644 644 GLY GLY D . n 
D 2 134 LEU 134 645 645 LEU LEU D . n 
D 2 135 LEU 135 646 646 LEU LEU D . n 
D 2 136 GLU 136 647 647 GLU GLU D . n 
D 2 137 GLU 137 648 648 GLU GLU D . n 
D 2 138 SER 138 649 649 SER SER D . n 
D 2 139 GLN 139 650 650 GLN GLN D . n 
D 2 140 ASN 140 651 651 ASN ASN D . n 
D 2 141 GLN 141 652 652 GLN GLN D . n 
D 2 142 GLN 142 653 653 GLN GLN D . n 
D 2 143 GLU 143 654 654 GLU GLU D . n 
D 2 144 LYS 144 655 655 LYS LYS D . n 
D 2 145 ASN 145 656 656 ASN ASN D . n 
D 2 146 GLU 146 657 657 GLU GLU D . n 
D 2 147 GLN 147 658 658 GLN GLN D . n 
D 2 148 ASP 148 659 659 ASP ASP D . n 
D 2 149 LEU 149 660 660 LEU LEU D . n 
D 2 150 LEU 150 661 661 LEU LEU D . n 
D 2 151 ALA 151 662 662 ALA ALA D . n 
D 2 152 LEU 152 663 663 LEU LEU D . n 
D 2 153 ASP 153 664 664 ASP ASP D . n 
E 2 1   ALA 1   512 ?   ?   ?   E . n 
E 2 2   VAL 2   513 ?   ?   ?   E . n 
E 2 3   GLY 3   514 ?   ?   ?   E . n 
E 2 4   ILE 4   515 ?   ?   ?   E . n 
E 2 5   GLY 5   516 ?   ?   ?   E . n 
E 2 6   ALA 6   517 ?   ?   ?   E . n 
E 2 7   VAL 7   518 ?   ?   ?   E . n 
E 2 8   PHE 8   519 ?   ?   ?   E . n 
E 2 9   LEU 9   520 520 LEU LEU E . n 
E 2 10  GLY 10  521 521 GLY GLY E . n 
E 2 11  PHE 11  522 522 PHE PHE E . n 
E 2 12  LEU 12  523 523 LEU LEU E . n 
E 2 13  GLY 13  524 524 GLY GLY E . n 
E 2 14  ALA 14  525 525 ALA ALA E . n 
E 2 15  ALA 15  526 526 ALA ALA E . n 
E 2 16  GLY 16  527 527 GLY GLY E . n 
E 2 17  SER 17  528 528 SER SER E . n 
E 2 18  THR 18  529 529 THR THR E . n 
E 2 19  MET 19  530 530 MET MET E . n 
E 2 20  GLY 20  531 531 GLY GLY E . n 
E 2 21  ALA 21  532 532 ALA ALA E . n 
E 2 22  ALA 22  533 533 ALA ALA E . n 
E 2 23  SER 23  534 534 SER SER E . n 
E 2 24  MET 24  535 535 MET MET E . n 
E 2 25  THR 25  536 536 THR THR E . n 
E 2 26  LEU 26  537 537 LEU LEU E . n 
E 2 27  THR 27  538 538 THR THR E . n 
E 2 28  VAL 28  539 539 VAL VAL E . n 
E 2 29  GLN 29  540 540 GLN GLN E . n 
E 2 30  ALA 30  541 541 ALA ALA E . n 
E 2 31  ARG 31  542 542 ARG ARG E . n 
E 2 32  ASN 32  543 543 ASN ASN E . n 
E 2 33  LEU 33  544 544 LEU LEU E . n 
E 2 34  LEU 34  545 545 LEU LEU E . n 
E 2 35  SER 35  546 546 SER SER E . n 
E 2 36  GLY 36  547 547 GLY GLY E . n 
E 2 37  ILE 37  548 ?   ?   ?   E . n 
E 2 38  VAL 38  549 ?   ?   ?   E . n 
E 2 39  GLN 39  550 ?   ?   ?   E . n 
E 2 40  GLN 40  551 ?   ?   ?   E . n 
E 2 41  GLN 41  552 ?   ?   ?   E . n 
E 2 42  SER 42  553 ?   ?   ?   E . n 
E 2 43  ASN 43  554 ?   ?   ?   E . n 
E 2 44  LEU 44  555 ?   ?   ?   E . n 
E 2 45  LEU 45  556 ?   ?   ?   E . n 
E 2 46  ARG 46  557 ?   ?   ?   E . n 
E 2 47  ALA 47  558 ?   ?   ?   E . n 
E 2 48  PRO 48  559 ?   ?   ?   E . n 
E 2 49  GLU 49  560 ?   ?   ?   E . n 
E 2 50  ALA 50  561 ?   ?   ?   E . n 
E 2 51  GLN 51  562 ?   ?   ?   E . n 
E 2 52  GLN 52  563 ?   ?   ?   E . n 
E 2 53  HIS 53  564 ?   ?   ?   E . n 
E 2 54  LEU 54  565 ?   ?   ?   E . n 
E 2 55  LEU 55  566 ?   ?   ?   E . n 
E 2 56  LYS 56  567 ?   ?   ?   E . n 
E 2 57  LEU 57  568 ?   ?   ?   E . n 
E 2 58  THR 58  569 569 THR THR E . n 
E 2 59  VAL 59  570 570 VAL VAL E . n 
E 2 60  TRP 60  571 571 TRP TRP E . n 
E 2 61  GLY 61  572 572 GLY GLY E . n 
E 2 62  ILE 62  573 573 ILE ILE E . n 
E 2 63  LYS 63  574 574 LYS LYS E . n 
E 2 64  GLN 64  575 575 GLN GLN E . n 
E 2 65  LEU 65  576 576 LEU LEU E . n 
E 2 66  GLN 66  577 577 GLN GLN E . n 
E 2 67  ALA 67  578 578 ALA ALA E . n 
E 2 68  ARG 68  579 579 ARG ARG E . n 
E 2 69  VAL 69  580 580 VAL VAL E . n 
E 2 70  LEU 70  581 581 LEU LEU E . n 
E 2 71  ALA 71  582 582 ALA ALA E . n 
E 2 72  VAL 72  583 583 VAL VAL E . n 
E 2 73  GLU 73  584 584 GLU GLU E . n 
E 2 74  ARG 74  585 585 ARG ARG E . n 
E 2 75  TYR 75  586 586 TYR TYR E . n 
E 2 76  LEU 76  587 587 LEU LEU E . n 
E 2 77  ARG 77  588 588 ARG ARG E . n 
E 2 78  ASP 78  589 589 ASP ASP E . n 
E 2 79  GLN 79  590 590 GLN GLN E . n 
E 2 80  GLN 80  591 591 GLN GLN E . n 
E 2 81  LEU 81  592 592 LEU LEU E . n 
E 2 82  LEU 82  593 593 LEU LEU E . n 
E 2 83  GLY 83  594 594 GLY GLY E . n 
E 2 84  ILE 84  595 595 ILE ILE E . n 
E 2 85  TRP 85  596 596 TRP TRP E . n 
E 2 86  GLY 86  597 597 GLY GLY E . n 
E 2 87  CYS 87  598 598 CYS CYS E . n 
E 2 88  SER 88  599 599 SER SER E . n 
E 2 89  GLY 89  600 600 GLY GLY E . n 
E 2 90  LYS 90  601 601 LYS LYS E . n 
E 2 91  LEU 91  602 602 LEU LEU E . n 
E 2 92  ILE 92  603 603 ILE ILE E . n 
E 2 93  CYS 93  604 604 CYS CYS E . n 
E 2 94  CYS 94  605 605 CYS CYS E . n 
E 2 95  THR 95  606 606 THR THR E . n 
E 2 96  ASN 96  607 607 ASN ASN E . n 
E 2 97  VAL 97  608 608 VAL VAL E . n 
E 2 98  PRO 98  609 609 PRO PRO E . n 
E 2 99  TRP 99  610 610 TRP TRP E . n 
E 2 100 ASN 100 611 611 ASN ASN E . n 
E 2 101 SER 101 612 612 SER SER E . n 
E 2 102 SER 102 613 613 SER SER E . n 
E 2 103 TRP 103 614 614 TRP TRP E . n 
E 2 104 SER 104 615 615 SER SER E . n 
E 2 105 ASN 105 616 616 ASN ASN E . n 
E 2 106 ARG 106 617 617 ARG ARG E . n 
E 2 107 ASN 107 618 618 ASN ASN E . n 
E 2 108 LEU 108 619 619 LEU LEU E . n 
E 2 109 SER 109 620 620 SER SER E . n 
E 2 110 GLU 110 621 621 GLU GLU E . n 
E 2 111 ILE 111 622 622 ILE ILE E . n 
E 2 112 TRP 112 623 623 TRP TRP E . n 
E 2 113 ASP 113 624 624 ASP ASP E . n 
E 2 114 ASN 114 625 625 ASN ASN E . n 
E 2 115 MET 115 626 626 MET MET E . n 
E 2 116 THR 116 627 627 THR THR E . n 
E 2 117 TRP 117 628 628 TRP TRP E . n 
E 2 118 LEU 118 629 629 LEU LEU E . n 
E 2 119 GLN 119 630 630 GLN GLN E . n 
E 2 120 TRP 120 631 631 TRP TRP E . n 
E 2 121 ASP 121 632 632 ASP ASP E . n 
E 2 122 LYS 122 633 633 LYS LYS E . n 
E 2 123 GLU 123 634 634 GLU GLU E . n 
E 2 124 ILE 124 635 635 ILE ILE E . n 
E 2 125 SER 125 636 636 SER SER E . n 
E 2 126 ASN 126 637 637 ASN ASN E . n 
E 2 127 TYR 127 638 638 TYR TYR E . n 
E 2 128 THR 128 639 639 THR THR E . n 
E 2 129 GLN 129 640 640 GLN GLN E . n 
E 2 130 ILE 130 641 641 ILE ILE E . n 
E 2 131 ILE 131 642 642 ILE ILE E . n 
E 2 132 TYR 132 643 643 TYR TYR E . n 
E 2 133 GLY 133 644 644 GLY GLY E . n 
E 2 134 LEU 134 645 645 LEU LEU E . n 
E 2 135 LEU 135 646 646 LEU LEU E . n 
E 2 136 GLU 136 647 647 GLU GLU E . n 
E 2 137 GLU 137 648 648 GLU GLU E . n 
E 2 138 SER 138 649 649 SER SER E . n 
E 2 139 GLN 139 650 650 GLN GLN E . n 
E 2 140 ASN 140 651 651 ASN ASN E . n 
E 2 141 GLN 141 652 652 GLN GLN E . n 
E 2 142 GLN 142 653 653 GLN GLN E . n 
E 2 143 GLU 143 654 654 GLU GLU E . n 
E 2 144 LYS 144 655 655 LYS LYS E . n 
E 2 145 ASN 145 656 656 ASN ASN E . n 
E 2 146 GLU 146 657 657 GLU GLU E . n 
E 2 147 GLN 147 658 658 GLN GLN E . n 
E 2 148 ASP 148 659 659 ASP ASP E . n 
E 2 149 LEU 149 660 660 LEU LEU E . n 
E 2 150 LEU 150 661 661 LEU LEU E . n 
E 2 151 ALA 151 662 662 ALA ALA E . n 
E 2 152 LEU 152 663 663 LEU LEU E . n 
E 2 153 ASP 153 664 664 ASP ASP E . n 
F 2 1   ALA 1   512 ?   ?   ?   F . n 
F 2 2   VAL 2   513 ?   ?   ?   F . n 
F 2 3   GLY 3   514 ?   ?   ?   F . n 
F 2 4   ILE 4   515 ?   ?   ?   F . n 
F 2 5   GLY 5   516 ?   ?   ?   F . n 
F 2 6   ALA 6   517 ?   ?   ?   F . n 
F 2 7   VAL 7   518 ?   ?   ?   F . n 
F 2 8   PHE 8   519 ?   ?   ?   F . n 
F 2 9   LEU 9   520 520 LEU LEU F . n 
F 2 10  GLY 10  521 521 GLY GLY F . n 
F 2 11  PHE 11  522 522 PHE PHE F . n 
F 2 12  LEU 12  523 523 LEU LEU F . n 
F 2 13  GLY 13  524 524 GLY GLY F . n 
F 2 14  ALA 14  525 525 ALA ALA F . n 
F 2 15  ALA 15  526 526 ALA ALA F . n 
F 2 16  GLY 16  527 527 GLY GLY F . n 
F 2 17  SER 17  528 528 SER SER F . n 
F 2 18  THR 18  529 529 THR THR F . n 
F 2 19  MET 19  530 530 MET MET F . n 
F 2 20  GLY 20  531 531 GLY GLY F . n 
F 2 21  ALA 21  532 532 ALA ALA F . n 
F 2 22  ALA 22  533 533 ALA ALA F . n 
F 2 23  SER 23  534 534 SER SER F . n 
F 2 24  MET 24  535 535 MET MET F . n 
F 2 25  THR 25  536 536 THR THR F . n 
F 2 26  LEU 26  537 537 LEU LEU F . n 
F 2 27  THR 27  538 538 THR THR F . n 
F 2 28  VAL 28  539 539 VAL VAL F . n 
F 2 29  GLN 29  540 540 GLN GLN F . n 
F 2 30  ALA 30  541 541 ALA ALA F . n 
F 2 31  ARG 31  542 542 ARG ARG F . n 
F 2 32  ASN 32  543 543 ASN ASN F . n 
F 2 33  LEU 33  544 544 LEU LEU F . n 
F 2 34  LEU 34  545 545 LEU LEU F . n 
F 2 35  SER 35  546 546 SER SER F . n 
F 2 36  GLY 36  547 547 GLY GLY F . n 
F 2 37  ILE 37  548 ?   ?   ?   F . n 
F 2 38  VAL 38  549 ?   ?   ?   F . n 
F 2 39  GLN 39  550 ?   ?   ?   F . n 
F 2 40  GLN 40  551 ?   ?   ?   F . n 
F 2 41  GLN 41  552 ?   ?   ?   F . n 
F 2 42  SER 42  553 ?   ?   ?   F . n 
F 2 43  ASN 43  554 ?   ?   ?   F . n 
F 2 44  LEU 44  555 ?   ?   ?   F . n 
F 2 45  LEU 45  556 ?   ?   ?   F . n 
F 2 46  ARG 46  557 ?   ?   ?   F . n 
F 2 47  ALA 47  558 ?   ?   ?   F . n 
F 2 48  PRO 48  559 ?   ?   ?   F . n 
F 2 49  GLU 49  560 ?   ?   ?   F . n 
F 2 50  ALA 50  561 ?   ?   ?   F . n 
F 2 51  GLN 51  562 ?   ?   ?   F . n 
F 2 52  GLN 52  563 ?   ?   ?   F . n 
F 2 53  HIS 53  564 ?   ?   ?   F . n 
F 2 54  LEU 54  565 ?   ?   ?   F . n 
F 2 55  LEU 55  566 ?   ?   ?   F . n 
F 2 56  LYS 56  567 ?   ?   ?   F . n 
F 2 57  LEU 57  568 ?   ?   ?   F . n 
F 2 58  THR 58  569 569 THR THR F . n 
F 2 59  VAL 59  570 570 VAL VAL F . n 
F 2 60  TRP 60  571 571 TRP TRP F . n 
F 2 61  GLY 61  572 572 GLY GLY F . n 
F 2 62  ILE 62  573 573 ILE ILE F . n 
F 2 63  LYS 63  574 574 LYS LYS F . n 
F 2 64  GLN 64  575 575 GLN GLN F . n 
F 2 65  LEU 65  576 576 LEU LEU F . n 
F 2 66  GLN 66  577 577 GLN GLN F . n 
F 2 67  ALA 67  578 578 ALA ALA F . n 
F 2 68  ARG 68  579 579 ARG ARG F . n 
F 2 69  VAL 69  580 580 VAL VAL F . n 
F 2 70  LEU 70  581 581 LEU LEU F . n 
F 2 71  ALA 71  582 582 ALA ALA F . n 
F 2 72  VAL 72  583 583 VAL VAL F . n 
F 2 73  GLU 73  584 584 GLU GLU F . n 
F 2 74  ARG 74  585 585 ARG ARG F . n 
F 2 75  TYR 75  586 586 TYR TYR F . n 
F 2 76  LEU 76  587 587 LEU LEU F . n 
F 2 77  ARG 77  588 588 ARG ARG F . n 
F 2 78  ASP 78  589 589 ASP ASP F . n 
F 2 79  GLN 79  590 590 GLN GLN F . n 
F 2 80  GLN 80  591 591 GLN GLN F . n 
F 2 81  LEU 81  592 592 LEU LEU F . n 
F 2 82  LEU 82  593 593 LEU LEU F . n 
F 2 83  GLY 83  594 594 GLY GLY F . n 
F 2 84  ILE 84  595 595 ILE ILE F . n 
F 2 85  TRP 85  596 596 TRP TRP F . n 
F 2 86  GLY 86  597 597 GLY GLY F . n 
F 2 87  CYS 87  598 598 CYS CYS F . n 
F 2 88  SER 88  599 599 SER SER F . n 
F 2 89  GLY 89  600 600 GLY GLY F . n 
F 2 90  LYS 90  601 601 LYS LYS F . n 
F 2 91  LEU 91  602 602 LEU LEU F . n 
F 2 92  ILE 92  603 603 ILE ILE F . n 
F 2 93  CYS 93  604 604 CYS CYS F . n 
F 2 94  CYS 94  605 605 CYS CYS F . n 
F 2 95  THR 95  606 606 THR THR F . n 
F 2 96  ASN 96  607 607 ASN ASN F . n 
F 2 97  VAL 97  608 608 VAL VAL F . n 
F 2 98  PRO 98  609 609 PRO PRO F . n 
F 2 99  TRP 99  610 610 TRP TRP F . n 
F 2 100 ASN 100 611 611 ASN ASN F . n 
F 2 101 SER 101 612 612 SER SER F . n 
F 2 102 SER 102 613 613 SER SER F . n 
F 2 103 TRP 103 614 614 TRP TRP F . n 
F 2 104 SER 104 615 615 SER SER F . n 
F 2 105 ASN 105 616 616 ASN ASN F . n 
F 2 106 ARG 106 617 617 ARG ARG F . n 
F 2 107 ASN 107 618 618 ASN ASN F . n 
F 2 108 LEU 108 619 619 LEU LEU F . n 
F 2 109 SER 109 620 620 SER SER F . n 
F 2 110 GLU 110 621 621 GLU GLU F . n 
F 2 111 ILE 111 622 622 ILE ILE F . n 
F 2 112 TRP 112 623 623 TRP TRP F . n 
F 2 113 ASP 113 624 624 ASP ASP F . n 
F 2 114 ASN 114 625 625 ASN ASN F . n 
F 2 115 MET 115 626 626 MET MET F . n 
F 2 116 THR 116 627 627 THR THR F . n 
F 2 117 TRP 117 628 628 TRP TRP F . n 
F 2 118 LEU 118 629 629 LEU LEU F . n 
F 2 119 GLN 119 630 630 GLN GLN F . n 
F 2 120 TRP 120 631 631 TRP TRP F . n 
F 2 121 ASP 121 632 632 ASP ASP F . n 
F 2 122 LYS 122 633 633 LYS LYS F . n 
F 2 123 GLU 123 634 634 GLU GLU F . n 
F 2 124 ILE 124 635 635 ILE ILE F . n 
F 2 125 SER 125 636 636 SER SER F . n 
F 2 126 ASN 126 637 637 ASN ASN F . n 
F 2 127 TYR 127 638 638 TYR TYR F . n 
F 2 128 THR 128 639 639 THR THR F . n 
F 2 129 GLN 129 640 640 GLN GLN F . n 
F 2 130 ILE 130 641 641 ILE ILE F . n 
F 2 131 ILE 131 642 642 ILE ILE F . n 
F 2 132 TYR 132 643 643 TYR TYR F . n 
F 2 133 GLY 133 644 644 GLY GLY F . n 
F 2 134 LEU 134 645 645 LEU LEU F . n 
F 2 135 LEU 135 646 646 LEU LEU F . n 
F 2 136 GLU 136 647 647 GLU GLU F . n 
F 2 137 GLU 137 648 648 GLU GLU F . n 
F 2 138 SER 138 649 649 SER SER F . n 
F 2 139 GLN 139 650 650 GLN GLN F . n 
F 2 140 ASN 140 651 651 ASN ASN F . n 
F 2 141 GLN 141 652 652 GLN GLN F . n 
F 2 142 GLN 142 653 653 GLN GLN F . n 
F 2 143 GLU 143 654 654 GLU GLU F . n 
F 2 144 LYS 144 655 655 LYS LYS F . n 
F 2 145 ASN 145 656 656 ASN ASN F . n 
F 2 146 GLU 146 657 657 GLU GLU F . n 
F 2 147 GLN 147 658 658 GLN GLN F . n 
F 2 148 ASP 148 659 659 ASP ASP F . n 
F 2 149 LEU 149 660 660 LEU LEU F . n 
F 2 150 LEU 150 661 661 LEU LEU F . n 
F 2 151 ALA 151 662 662 ALA ALA F . n 
F 2 152 LEU 152 663 663 LEU LEU F . n 
F 2 153 ASP 153 664 664 ASP ASP F . n 
G 3 1   GLN 1   1   ?   ?   ?   H . n 
G 3 2   VAL 2   2   2   VAL VAL H . n 
G 3 3   GLN 3   3   3   GLN GLN H . n 
G 3 4   LEU 4   4   4   LEU LEU H . n 
G 3 5   VAL 5   5   5   VAL VAL H . n 
G 3 6   GLN 6   6   6   GLN GLN H . n 
G 3 7   SER 7   7   7   SER SER H . n 
G 3 8   GLY 8   8   8   GLY GLY H . n 
G 3 9   ALA 9   9   9   ALA ALA H . n 
G 3 10  GLN 10  10  10  GLN GLN H . n 
G 3 11  VAL 11  11  11  VAL VAL H . n 
G 3 12  LYS 12  12  12  LYS LYS H . n 
G 3 13  LYS 13  13  13  LYS LYS H . n 
G 3 14  PRO 14  14  14  PRO PRO H . n 
G 3 15  GLY 15  15  15  GLY GLY H . n 
G 3 16  ALA 16  16  16  ALA ALA H . n 
G 3 17  SER 17  17  17  SER SER H . n 
G 3 18  VAL 18  18  18  VAL VAL H . n 
G 3 19  THR 19  19  19  THR THR H . n 
G 3 20  VAL 20  20  20  VAL VAL H . n 
G 3 21  SER 21  21  21  SER SER H . n 
G 3 22  CYS 22  22  22  CYS CYS H . n 
G 3 23  THR 23  23  23  THR THR H . n 
G 3 24  ALA 24  24  24  ALA ALA H . n 
G 3 25  SER 25  25  25  SER SER H . n 
G 3 26  GLY 26  26  26  GLY GLY H . n 
G 3 27  TYR 27  27  27  TYR TYR H . n 
G 3 28  THR 28  28  28  THR THR H . n 
G 3 29  PHE 29  29  29  PHE PHE H . n 
G 3 30  THR 30  30  30  THR THR H . n 
G 3 31  GLY 31  31  31  GLY GLY H . n 
G 3 32  TYR 32  32  32  TYR TYR H . n 
G 3 33  HIS 33  33  33  HIS HIS H . n 
G 3 34  MET 34  34  34  MET MET H . n 
G 3 35  HIS 35  35  35  HIS HIS H . n 
G 3 36  TRP 36  36  36  TRP TRP H . n 
G 3 37  VAL 37  37  37  VAL VAL H . n 
G 3 38  ARG 38  38  38  ARG ARG H . n 
G 3 39  GLN 39  39  39  GLN GLN H . n 
G 3 40  ALA 40  40  40  ALA ALA H . n 
G 3 41  PRO 41  41  41  PRO PRO H . n 
G 3 42  GLY 42  42  42  GLY GLY H . n 
G 3 43  GLN 43  43  43  GLN GLN H . n 
G 3 44  GLY 44  44  44  GLY GLY H . n 
G 3 45  LEU 45  45  45  LEU LEU H . n 
G 3 46  GLU 46  46  46  GLU GLU H . n 
G 3 47  TRP 47  47  47  TRP TRP H . n 
G 3 48  MET 48  48  48  MET MET H . n 
G 3 49  GLY 49  49  49  GLY GLY H . n 
G 3 50  TRP 50  50  50  TRP TRP H . n 
G 3 51  ILE 51  51  51  ILE ILE H . n 
G 3 52  ASN 52  52  52  ASN ASN H . n 
G 3 53  PRO 53  52  52  PRO PRO H A n 
G 3 54  PHE 54  53  53  PHE PHE H . n 
G 3 55  ARG 55  54  54  ARG ARG H . n 
G 3 56  GLY 56  55  55  GLY GLY H . n 
G 3 57  ALA 57  56  56  ALA ALA H . n 
G 3 58  VAL 58  57  57  VAL VAL H . n 
G 3 59  LYS 59  58  58  LYS LYS H . n 
G 3 60  TYR 60  59  59  TYR TYR H . n 
G 3 61  ALA 61  60  60  ALA ALA H . n 
G 3 62  GLN 62  61  61  GLN GLN H . n 
G 3 63  LYS 63  62  62  LYS LYS H . n 
G 3 64  PHE 64  63  63  PHE PHE H . n 
G 3 65  ARG 65  64  64  ARG ARG H . n 
G 3 66  GLY 66  65  65  GLY GLY H . n 
G 3 67  ARG 67  66  66  ARG ARG H . n 
G 3 68  VAL 68  67  67  VAL VAL H . n 
G 3 69  SER 69  68  68  SER SER H . n 
G 3 70  MET 70  69  69  MET MET H . n 
G 3 71  THR 71  70  70  THR THR H . n 
G 3 72  ARG 72  71  71  ARG ARG H . n 
G 3 73  ASP 73  72  72  ASP ASP H . n 
G 3 74  THR 74  73  73  THR THR H . n 
G 3 75  SER 75  74  74  SER SER H . n 
G 3 76  ILE 76  75  75  ILE ILE H . n 
G 3 77  GLU 77  76  76  GLU GLU H . n 
G 3 78  ILE 78  77  77  ILE ILE H . n 
G 3 79  PHE 79  78  78  PHE PHE H . n 
G 3 80  TYR 80  79  79  TYR TYR H . n 
G 3 81  MET 81  80  80  MET MET H . n 
G 3 82  GLU 82  81  81  GLU GLU H . n 
G 3 83  LEU 83  82  82  LEU LEU H . n 
G 3 84  SER 84  82  82  SER SER H A n 
G 3 85  ARG 85  82  82  ARG ARG H B n 
G 3 86  LEU 86  82  82  LEU LEU H C n 
G 3 87  ARG 87  83  83  ARG ARG H . n 
G 3 88  SER 88  84  84  SER SER H . n 
G 3 89  ASP 89  85  85  ASP ASP H . n 
G 3 90  ASP 90  86  86  ASP ASP H . n 
G 3 91  THR 91  87  87  THR THR H . n 
G 3 92  ALA 92  88  88  ALA ALA H . n 
G 3 93  VAL 93  89  89  VAL VAL H . n 
G 3 94  TYR 94  90  90  TYR TYR H . n 
G 3 95  TYR 95  91  91  TYR TYR H . n 
G 3 96  CYS 96  92  92  CYS CYS H . n 
G 3 97  ALA 97  93  93  ALA ALA H . n 
G 3 98  ARG 98  94  94  ARG ARG H . n 
G 3 99  GLU 99  95  95  GLU GLU H . n 
G 3 100 MET 100 96  96  MET MET H . n 
G 3 101 PHE 101 97  97  PHE PHE H . n 
G 3 102 ASP 102 98  98  ASP ASP H . n 
G 3 103 SER 103 99  99  SER SER H . n 
G 3 104 SER 104 100 100 SER SER H . n 
G 3 105 ALA 105 100 100 ALA ALA H A n 
G 3 106 ASP 106 100 100 ASP ASP H B n 
G 3 107 TRP 107 100 100 TRP TRP H C n 
G 3 108 SER 108 100 100 SER SER H D n 
G 3 109 PRO 109 100 100 PRO PRO H E n 
G 3 110 TRP 110 100 100 TRP TRP H F n 
G 3 111 ARG 111 100 100 ARG ARG H G n 
G 3 112 GLY 112 100 100 GLY GLY H H n 
G 3 113 MET 113 100 100 MET MET H I n 
G 3 114 VAL 114 101 101 VAL VAL H . n 
G 3 115 ALA 115 102 102 ALA ALA H . n 
G 3 116 TRP 116 103 103 TRP TRP H . n 
G 3 117 GLY 117 104 104 GLY GLY H . n 
G 3 118 GLN 118 105 105 GLN GLN H . n 
G 3 119 GLY 119 106 106 GLY GLY H . n 
G 3 120 THR 120 107 107 THR THR H . n 
G 3 121 LEU 121 108 108 LEU LEU H . n 
G 3 122 VAL 122 109 109 VAL VAL H . n 
G 3 123 THR 123 110 110 THR THR H . n 
G 3 124 VAL 124 111 111 VAL VAL H . n 
G 3 125 SER 125 112 112 SER SER H . n 
G 3 126 SER 126 113 113 SER SER H . n 
G 3 127 ALA 127 114 114 ALA ALA H . n 
G 3 128 SER 128 115 115 SER SER H . n 
H 3 1   GLN 1   1   1   GLN GLN I . n 
H 3 2   VAL 2   2   2   VAL VAL I . n 
H 3 3   GLN 3   3   3   GLN GLN I . n 
H 3 4   LEU 4   4   4   LEU LEU I . n 
H 3 5   VAL 5   5   5   VAL VAL I . n 
H 3 6   GLN 6   6   6   GLN GLN I . n 
H 3 7   SER 7   7   7   SER SER I . n 
H 3 8   GLY 8   8   8   GLY GLY I . n 
H 3 9   ALA 9   9   9   ALA ALA I . n 
H 3 10  GLN 10  10  10  GLN GLN I . n 
H 3 11  VAL 11  11  11  VAL VAL I . n 
H 3 12  LYS 12  12  12  LYS LYS I . n 
H 3 13  LYS 13  13  13  LYS LYS I . n 
H 3 14  PRO 14  14  14  PRO PRO I . n 
H 3 15  GLY 15  15  15  GLY GLY I . n 
H 3 16  ALA 16  16  16  ALA ALA I . n 
H 3 17  SER 17  17  17  SER SER I . n 
H 3 18  VAL 18  18  18  VAL VAL I . n 
H 3 19  THR 19  19  19  THR THR I . n 
H 3 20  VAL 20  20  20  VAL VAL I . n 
H 3 21  SER 21  21  21  SER SER I . n 
H 3 22  CYS 22  22  22  CYS CYS I . n 
H 3 23  THR 23  23  23  THR THR I . n 
H 3 24  ALA 24  24  24  ALA ALA I . n 
H 3 25  SER 25  25  25  SER SER I . n 
H 3 26  GLY 26  26  26  GLY GLY I . n 
H 3 27  TYR 27  27  27  TYR TYR I . n 
H 3 28  THR 28  28  28  THR THR I . n 
H 3 29  PHE 29  29  29  PHE PHE I . n 
H 3 30  THR 30  30  30  THR THR I . n 
H 3 31  GLY 31  31  31  GLY GLY I . n 
H 3 32  TYR 32  32  32  TYR TYR I . n 
H 3 33  HIS 33  33  33  HIS HIS I . n 
H 3 34  MET 34  34  34  MET MET I . n 
H 3 35  HIS 35  35  35  HIS HIS I . n 
H 3 36  TRP 36  36  36  TRP TRP I . n 
H 3 37  VAL 37  37  37  VAL VAL I . n 
H 3 38  ARG 38  38  38  ARG ARG I . n 
H 3 39  GLN 39  39  39  GLN GLN I . n 
H 3 40  ALA 40  40  40  ALA ALA I . n 
H 3 41  PRO 41  41  41  PRO PRO I . n 
H 3 42  GLY 42  42  42  GLY GLY I . n 
H 3 43  GLN 43  43  43  GLN GLN I . n 
H 3 44  GLY 44  44  44  GLY GLY I . n 
H 3 45  LEU 45  45  45  LEU LEU I . n 
H 3 46  GLU 46  46  46  GLU GLU I . n 
H 3 47  TRP 47  47  47  TRP TRP I . n 
H 3 48  MET 48  48  48  MET MET I . n 
H 3 49  GLY 49  49  49  GLY GLY I . n 
H 3 50  TRP 50  50  50  TRP TRP I . n 
H 3 51  ILE 51  51  51  ILE ILE I . n 
H 3 52  ASN 52  52  52  ASN ASN I . n 
H 3 53  PRO 53  52  52  PRO PRO I A n 
H 3 54  PHE 54  53  53  PHE PHE I . n 
H 3 55  ARG 55  54  54  ARG ARG I . n 
H 3 56  GLY 56  55  55  GLY GLY I . n 
H 3 57  ALA 57  56  56  ALA ALA I . n 
H 3 58  VAL 58  57  57  VAL VAL I . n 
H 3 59  LYS 59  58  58  LYS LYS I . n 
H 3 60  TYR 60  59  59  TYR TYR I . n 
H 3 61  ALA 61  60  60  ALA ALA I . n 
H 3 62  GLN 62  61  61  GLN GLN I . n 
H 3 63  LYS 63  62  62  LYS LYS I . n 
H 3 64  PHE 64  63  63  PHE PHE I . n 
H 3 65  ARG 65  64  64  ARG ARG I . n 
H 3 66  GLY 66  65  65  GLY GLY I . n 
H 3 67  ARG 67  66  66  ARG ARG I . n 
H 3 68  VAL 68  67  67  VAL VAL I . n 
H 3 69  SER 69  68  68  SER SER I . n 
H 3 70  MET 70  69  69  MET MET I . n 
H 3 71  THR 71  70  70  THR THR I . n 
H 3 72  ARG 72  71  71  ARG ARG I . n 
H 3 73  ASP 73  72  72  ASP ASP I . n 
H 3 74  THR 74  73  73  THR THR I . n 
H 3 75  SER 75  74  74  SER SER I . n 
H 3 76  ILE 76  75  75  ILE ILE I . n 
H 3 77  GLU 77  76  76  GLU GLU I . n 
H 3 78  ILE 78  77  77  ILE ILE I . n 
H 3 79  PHE 79  78  78  PHE PHE I . n 
H 3 80  TYR 80  79  79  TYR TYR I . n 
H 3 81  MET 81  80  80  MET MET I . n 
H 3 82  GLU 82  81  81  GLU GLU I . n 
H 3 83  LEU 83  82  82  LEU LEU I . n 
H 3 84  SER 84  82  82  SER SER I A n 
H 3 85  ARG 85  82  82  ARG ARG I B n 
H 3 86  LEU 86  82  82  LEU LEU I C n 
H 3 87  ARG 87  83  83  ARG ARG I . n 
H 3 88  SER 88  84  84  SER SER I . n 
H 3 89  ASP 89  85  85  ASP ASP I . n 
H 3 90  ASP 90  86  86  ASP ASP I . n 
H 3 91  THR 91  87  87  THR THR I . n 
H 3 92  ALA 92  88  88  ALA ALA I . n 
H 3 93  VAL 93  89  89  VAL VAL I . n 
H 3 94  TYR 94  90  90  TYR TYR I . n 
H 3 95  TYR 95  91  91  TYR TYR I . n 
H 3 96  CYS 96  92  92  CYS CYS I . n 
H 3 97  ALA 97  93  93  ALA ALA I . n 
H 3 98  ARG 98  94  94  ARG ARG I . n 
H 3 99  GLU 99  95  95  GLU GLU I . n 
H 3 100 MET 100 96  96  MET MET I . n 
H 3 101 PHE 101 97  97  PHE PHE I . n 
H 3 102 ASP 102 98  98  ASP ASP I . n 
H 3 103 SER 103 99  99  SER SER I . n 
H 3 104 SER 104 100 100 SER SER I . n 
H 3 105 ALA 105 100 100 ALA ALA I A n 
H 3 106 ASP 106 100 100 ASP ASP I B n 
H 3 107 TRP 107 100 100 TRP TRP I C n 
H 3 108 SER 108 100 100 SER SER I D n 
H 3 109 PRO 109 100 100 PRO PRO I E n 
H 3 110 TRP 110 100 100 TRP TRP I F n 
H 3 111 ARG 111 100 100 ARG ARG I G n 
H 3 112 GLY 112 100 100 GLY GLY I H n 
H 3 113 MET 113 100 100 MET MET I I n 
H 3 114 VAL 114 101 101 VAL VAL I . n 
H 3 115 ALA 115 102 102 ALA ALA I . n 
H 3 116 TRP 116 103 103 TRP TRP I . n 
H 3 117 GLY 117 104 104 GLY GLY I . n 
H 3 118 GLN 118 105 105 GLN GLN I . n 
H 3 119 GLY 119 106 106 GLY GLY I . n 
H 3 120 THR 120 107 107 THR THR I . n 
H 3 121 LEU 121 108 108 LEU LEU I . n 
H 3 122 VAL 122 109 109 VAL VAL I . n 
H 3 123 THR 123 110 110 THR THR I . n 
H 3 124 VAL 124 111 111 VAL VAL I . n 
H 3 125 SER 125 112 112 SER SER I . n 
H 3 126 SER 126 113 113 SER SER I . n 
H 3 127 ALA 127 114 114 ALA ALA I . n 
H 3 128 SER 128 115 115 SER SER I . n 
I 4 1   GLN 1   1   ?   ?   ?   K . n 
I 4 2   SER 2   2   2   SER SER K . n 
I 4 3   ALA 3   3   3   ALA ALA K . n 
I 4 4   LEU 4   4   4   LEU LEU K . n 
I 4 5   THR 5   5   5   THR THR K . n 
I 4 6   GLN 6   6   6   GLN GLN K . n 
I 4 7   PRO 7   7   7   PRO PRO K . n 
I 4 8   ALA 8   8   8   ALA ALA K . n 
I 4 9   SER 9   9   9   SER SER K . n 
I 4 10  VAL 10  11  11  VAL VAL K . n 
I 4 11  SER 11  12  12  SER SER K . n 
I 4 12  GLY 12  13  13  GLY GLY K . n 
I 4 13  SER 13  14  14  SER SER K . n 
I 4 14  PRO 14  15  15  PRO PRO K . n 
I 4 15  GLY 15  16  16  GLY GLY K . n 
I 4 16  GLN 16  17  17  GLN GLN K . n 
I 4 17  SER 17  18  18  SER SER K . n 
I 4 18  ILE 18  19  19  ILE ILE K . n 
I 4 19  THR 19  20  20  THR THR K . n 
I 4 20  ILE 20  21  21  ILE ILE K . n 
I 4 21  SER 21  22  22  SER SER K . n 
I 4 22  CYS 22  23  23  CYS CYS K . n 
I 4 23  THR 23  24  24  THR THR K . n 
I 4 24  GLY 24  25  25  GLY GLY K . n 
I 4 25  SER 25  26  26  SER SER K . n 
I 4 26  SER 26  27  27  SER SER K . n 
I 4 27  ARG 27  27  27  ARG ARG K A n 
I 4 28  ASP 28  27  27  ASP ASP K B n 
I 4 29  VAL 29  27  27  VAL VAL K C n 
I 4 30  GLY 30  28  28  GLY GLY K . n 
I 4 31  GLY 31  29  29  GLY GLY K . n 
I 4 32  PHE 32  30  30  PHE PHE K . n 
I 4 33  ASP 33  31  31  ASP ASP K . n 
I 4 34  LEU 34  32  32  LEU LEU K . n 
I 4 35  VAL 35  33  33  VAL VAL K . n 
I 4 36  SER 36  34  34  SER SER K . n 
I 4 37  TRP 37  35  35  TRP TRP K . n 
I 4 38  TYR 38  36  36  TYR TYR K . n 
I 4 39  GLN 39  37  37  GLN GLN K . n 
I 4 40  GLN 40  38  38  GLN GLN K . n 
I 4 41  HIS 41  39  39  HIS HIS K . n 
I 4 42  PRO 42  40  40  PRO PRO K . n 
I 4 43  GLY 43  41  41  GLY GLY K . n 
I 4 44  LYS 44  42  42  LYS LYS K . n 
I 4 45  ALA 45  43  43  ALA ALA K . n 
I 4 46  PRO 46  44  44  PRO PRO K . n 
I 4 47  LYS 47  45  45  LYS LYS K . n 
I 4 48  LEU 48  46  46  LEU LEU K . n 
I 4 49  MET 49  47  47  MET MET K . n 
I 4 50  ILE 50  48  48  ILE ILE K . n 
I 4 51  TYR 51  49  49  TYR TYR K . n 
I 4 52  GLU 52  50  50  GLU GLU K . n 
I 4 53  VAL 53  51  51  VAL VAL K . n 
I 4 54  SER 54  52  52  SER SER K . n 
I 4 55  LYS 55  53  53  LYS LYS K . n 
I 4 56  ARG 56  54  54  ARG ARG K . n 
I 4 57  PRO 57  55  55  PRO PRO K . n 
I 4 58  SER 58  56  56  SER SER K . n 
I 4 59  GLY 59  57  57  GLY GLY K . n 
I 4 60  VAL 60  58  58  VAL VAL K . n 
I 4 61  SER 61  59  59  SER SER K . n 
I 4 62  ASN 62  60  60  ASN ASN K . n 
I 4 63  ARG 63  61  61  ARG ARG K . n 
I 4 64  PHE 64  62  62  PHE PHE K . n 
I 4 65  SER 65  63  63  SER SER K . n 
I 4 66  ALA 66  64  64  ALA ALA K . n 
I 4 67  SER 67  65  65  SER SER K . n 
I 4 68  LYS 68  66  66  LYS LYS K . n 
I 4 69  SER 69  67  67  SER SER K . n 
I 4 70  GLY 70  68  68  GLY GLY K . n 
I 4 71  ASN 71  69  69  ASN ASN K . n 
I 4 72  THR 72  70  70  THR THR K . n 
I 4 73  ALA 73  71  71  ALA ALA K . n 
I 4 74  SER 74  72  72  SER SER K . n 
I 4 75  LEU 75  73  73  LEU LEU K . n 
I 4 76  THR 76  74  74  THR THR K . n 
I 4 77  ILE 77  75  75  ILE ILE K . n 
I 4 78  SER 78  76  76  SER SER K . n 
I 4 79  GLY 79  77  77  GLY GLY K . n 
I 4 80  LEU 80  78  78  LEU LEU K . n 
I 4 81  GLN 81  79  79  GLN GLN K . n 
I 4 82  ALA 82  80  80  ALA ALA K . n 
I 4 83  GLU 83  81  81  GLU GLU K . n 
I 4 84  ASP 84  82  82  ASP ASP K . n 
I 4 85  GLU 85  83  83  GLU GLU K . n 
I 4 86  ALA 86  84  84  ALA ALA K . n 
I 4 87  ASP 87  85  85  ASP ASP K . n 
I 4 88  TYR 88  86  86  TYR TYR K . n 
I 4 89  TYR 89  87  87  TYR TYR K . n 
I 4 90  CYS 90  88  88  CYS CYS K . n 
I 4 91  TYR 91  89  89  TYR TYR K . n 
I 4 92  SER 92  90  90  SER SER K . n 
I 4 93  TYR 93  91  91  TYR TYR K . n 
I 4 94  ALA 94  92  92  ALA ALA K . n 
I 4 95  ASP 95  93  93  ASP ASP K . n 
I 4 96  GLY 96  94  94  GLY GLY K . n 
I 4 97  VAL 97  96  96  VAL VAL K . n 
I 4 98  ALA 98  97  97  ALA ALA K . n 
I 4 99  PHE 99  98  98  PHE PHE K . n 
I 4 100 GLY 100 99  99  GLY GLY K . n 
I 4 101 GLY 101 100 100 GLY GLY K . n 
I 4 102 GLY 102 101 101 GLY GLY K . n 
I 4 103 THR 103 102 102 THR THR K . n 
I 4 104 LYS 104 103 103 LYS LYS K . n 
I 4 105 LEU 105 104 104 LEU LEU K . n 
I 4 106 THR 106 105 105 THR THR K . n 
I 4 107 VAL 107 106 106 VAL VAL K . n 
I 4 108 LEU 108 107 107 LEU LEU K . n 
I 4 109 GLY 109 108 108 GLY GLY K . n 
I 4 110 GLN 110 109 109 GLN GLN K . n 
I 4 111 PRO 111 110 110 PRO PRO K . n 
J 4 1   GLN 1   1   ?   ?   ?   L . n 
J 4 2   SER 2   2   2   SER SER L . n 
J 4 3   ALA 3   3   3   ALA ALA L . n 
J 4 4   LEU 4   4   4   LEU LEU L . n 
J 4 5   THR 5   5   5   THR THR L . n 
J 4 6   GLN 6   6   6   GLN GLN L . n 
J 4 7   PRO 7   7   7   PRO PRO L . n 
J 4 8   ALA 8   8   8   ALA ALA L . n 
J 4 9   SER 9   9   9   SER SER L . n 
J 4 10  VAL 10  11  11  VAL VAL L . n 
J 4 11  SER 11  12  12  SER SER L . n 
J 4 12  GLY 12  13  13  GLY GLY L . n 
J 4 13  SER 13  14  14  SER SER L . n 
J 4 14  PRO 14  15  15  PRO PRO L . n 
J 4 15  GLY 15  16  16  GLY GLY L . n 
J 4 16  GLN 16  17  17  GLN GLN L . n 
J 4 17  SER 17  18  18  SER SER L . n 
J 4 18  ILE 18  19  19  ILE ILE L . n 
J 4 19  THR 19  20  20  THR THR L . n 
J 4 20  ILE 20  21  21  ILE ILE L . n 
J 4 21  SER 21  22  22  SER SER L . n 
J 4 22  CYS 22  23  23  CYS CYS L . n 
J 4 23  THR 23  24  24  THR THR L . n 
J 4 24  GLY 24  25  25  GLY GLY L . n 
J 4 25  SER 25  26  26  SER SER L . n 
J 4 26  SER 26  27  27  SER SER L . n 
J 4 27  ARG 27  27  27  ARG ARG L A n 
J 4 28  ASP 28  27  27  ASP ASP L B n 
J 4 29  VAL 29  27  27  VAL VAL L C n 
J 4 30  GLY 30  28  28  GLY GLY L . n 
J 4 31  GLY 31  29  29  GLY GLY L . n 
J 4 32  PHE 32  30  30  PHE PHE L . n 
J 4 33  ASP 33  31  31  ASP ASP L . n 
J 4 34  LEU 34  32  32  LEU LEU L . n 
J 4 35  VAL 35  33  33  VAL VAL L . n 
J 4 36  SER 36  34  34  SER SER L . n 
J 4 37  TRP 37  35  35  TRP TRP L . n 
J 4 38  TYR 38  36  36  TYR TYR L . n 
J 4 39  GLN 39  37  37  GLN GLN L . n 
J 4 40  GLN 40  38  38  GLN GLN L . n 
J 4 41  HIS 41  39  39  HIS HIS L . n 
J 4 42  PRO 42  40  40  PRO PRO L . n 
J 4 43  GLY 43  41  41  GLY GLY L . n 
J 4 44  LYS 44  42  42  LYS LYS L . n 
J 4 45  ALA 45  43  43  ALA ALA L . n 
J 4 46  PRO 46  44  44  PRO PRO L . n 
J 4 47  LYS 47  45  45  LYS LYS L . n 
J 4 48  LEU 48  46  46  LEU LEU L . n 
J 4 49  MET 49  47  47  MET MET L . n 
J 4 50  ILE 50  48  48  ILE ILE L . n 
J 4 51  TYR 51  49  49  TYR TYR L . n 
J 4 52  GLU 52  50  50  GLU GLU L . n 
J 4 53  VAL 53  51  51  VAL VAL L . n 
J 4 54  SER 54  52  52  SER SER L . n 
J 4 55  LYS 55  53  53  LYS LYS L . n 
J 4 56  ARG 56  54  54  ARG ARG L . n 
J 4 57  PRO 57  55  55  PRO PRO L . n 
J 4 58  SER 58  56  56  SER SER L . n 
J 4 59  GLY 59  57  57  GLY GLY L . n 
J 4 60  VAL 60  58  58  VAL VAL L . n 
J 4 61  SER 61  59  59  SER SER L . n 
J 4 62  ASN 62  60  60  ASN ASN L . n 
J 4 63  ARG 63  61  61  ARG ARG L . n 
J 4 64  PHE 64  62  62  PHE PHE L . n 
J 4 65  SER 65  63  63  SER SER L . n 
J 4 66  ALA 66  64  64  ALA ALA L . n 
J 4 67  SER 67  65  65  SER SER L . n 
J 4 68  LYS 68  66  66  LYS LYS L . n 
J 4 69  SER 69  67  67  SER SER L . n 
J 4 70  GLY 70  68  68  GLY GLY L . n 
J 4 71  ASN 71  69  69  ASN ASN L . n 
J 4 72  THR 72  70  70  THR THR L . n 
J 4 73  ALA 73  71  71  ALA ALA L . n 
J 4 74  SER 74  72  72  SER SER L . n 
J 4 75  LEU 75  73  73  LEU LEU L . n 
J 4 76  THR 76  74  74  THR THR L . n 
J 4 77  ILE 77  75  75  ILE ILE L . n 
J 4 78  SER 78  76  76  SER SER L . n 
J 4 79  GLY 79  77  77  GLY GLY L . n 
J 4 80  LEU 80  78  78  LEU LEU L . n 
J 4 81  GLN 81  79  79  GLN GLN L . n 
J 4 82  ALA 82  80  80  ALA ALA L . n 
J 4 83  GLU 83  81  81  GLU GLU L . n 
J 4 84  ASP 84  82  82  ASP ASP L . n 
J 4 85  GLU 85  83  83  GLU GLU L . n 
J 4 86  ALA 86  84  84  ALA ALA L . n 
J 4 87  ASP 87  85  85  ASP ASP L . n 
J 4 88  TYR 88  86  86  TYR TYR L . n 
J 4 89  TYR 89  87  87  TYR TYR L . n 
J 4 90  CYS 90  88  88  CYS CYS L . n 
J 4 91  TYR 91  89  89  TYR TYR L . n 
J 4 92  SER 92  90  90  SER SER L . n 
J 4 93  TYR 93  91  91  TYR TYR L . n 
J 4 94  ALA 94  92  92  ALA ALA L . n 
J 4 95  ASP 95  93  93  ASP ASP L . n 
J 4 96  GLY 96  94  94  GLY GLY L . n 
J 4 97  VAL 97  96  96  VAL VAL L . n 
J 4 98  ALA 98  97  97  ALA ALA L . n 
J 4 99  PHE 99  98  98  PHE PHE L . n 
J 4 100 GLY 100 99  99  GLY GLY L . n 
J 4 101 GLY 101 100 100 GLY GLY L . n 
J 4 102 GLY 102 101 101 GLY GLY L . n 
J 4 103 THR 103 102 102 THR THR L . n 
J 4 104 LYS 104 103 103 LYS LYS L . n 
J 4 105 LEU 105 104 104 LEU LEU L . n 
J 4 106 THR 106 105 105 THR THR L . n 
J 4 107 VAL 107 106 106 VAL VAL L . n 
J 4 108 LEU 108 107 107 LEU LEU L . n 
J 4 109 GLY 109 108 108 GLY GLY L . n 
J 4 110 GLN 110 109 109 GLN GLN L . n 
J 4 111 PRO 111 110 110 PRO PRO L . n 
K 5 1   GLN 1   1   1   GLN GLN M . n 
K 5 2   VAL 2   2   2   VAL VAL M . n 
K 5 3   GLN 3   3   3   GLN GLN M . n 
K 5 4   LEU 4   4   4   LEU LEU M . n 
K 5 5   GLN 5   5   5   GLN GLN M . n 
K 5 6   GLU 6   6   6   GLU GLU M . n 
K 5 7   SER 7   7   7   SER SER M . n 
K 5 8   GLY 8   8   8   GLY GLY M . n 
K 5 9   PRO 9   9   9   PRO PRO M . n 
K 5 10  GLY 10  10  10  GLY GLY M . n 
K 5 11  LEU 11  11  11  LEU LEU M . n 
K 5 12  VAL 12  12  12  VAL VAL M . n 
K 5 13  LYS 13  13  13  LYS LYS M . n 
K 5 14  PRO 14  14  14  PRO PRO M . n 
K 5 15  SER 15  15  15  SER SER M . n 
K 5 16  GLU 16  16  16  GLU GLU M . n 
K 5 17  THR 17  17  17  THR THR M . n 
K 5 18  LEU 18  18  18  LEU LEU M . n 
K 5 19  SER 19  19  19  SER SER M . n 
K 5 20  VAL 20  20  20  VAL VAL M . n 
K 5 21  THR 21  21  21  THR THR M . n 
K 5 22  CYS 22  22  22  CYS CYS M . n 
K 5 23  SER 23  23  23  SER SER M . n 
K 5 24  VAL 24  24  24  VAL VAL M . n 
K 5 25  SER 25  25  25  SER SER M . n 
K 5 26  GLY 26  26  26  GLY GLY M . n 
K 5 27  ASP 27  27  27  ASP ASP M . n 
K 5 28  SER 28  28  28  SER SER M . n 
K 5 29  MET 29  29  29  MET MET M . n 
K 5 30  ASN 30  30  30  ASN ASN M . n 
K 5 31  ASN 31  31  31  ASN ASN M . n 
K 5 32  TYR 32  32  32  TYR TYR M . n 
K 5 33  TYR 33  33  33  TYR TYR M . n 
K 5 34  TRP 34  34  34  TRP TRP M . n 
K 5 35  THR 35  35  35  THR THR M . n 
K 5 36  TRP 36  36  36  TRP TRP M . n 
K 5 37  ILE 37  37  37  ILE ILE M . n 
K 5 38  ARG 38  38  38  ARG ARG M . n 
K 5 39  GLN 39  39  39  GLN GLN M . n 
K 5 40  SER 40  40  40  SER SER M . n 
K 5 41  PRO 41  41  41  PRO PRO M . n 
K 5 42  GLY 42  42  42  GLY GLY M . n 
K 5 43  LYS 43  43  43  LYS LYS M . n 
K 5 44  GLY 44  44  44  GLY GLY M . n 
K 5 45  LEU 45  45  45  LEU LEU M . n 
K 5 46  GLU 46  46  46  GLU GLU M . n 
K 5 47  TRP 47  47  47  TRP TRP M . n 
K 5 48  ILE 48  48  48  ILE ILE M . n 
K 5 49  GLY 49  49  49  GLY GLY M . n 
K 5 50  TYR 50  50  50  TYR TYR M . n 
K 5 51  ILE 51  51  51  ILE ILE M . n 
K 5 52  SER 52  52  52  SER SER M . n 
K 5 53  ASP 53  53  53  ASP ASP M . n 
K 5 54  ARG 54  54  54  ARG ARG M . n 
K 5 55  GLU 55  55  55  GLU GLU M . n 
K 5 56  SER 56  56  56  SER SER M . n 
K 5 57  ALA 57  57  57  ALA ALA M . n 
K 5 58  THR 58  58  58  THR THR M . n 
K 5 59  TYR 59  59  59  TYR TYR M . n 
K 5 60  ASN 60  60  60  ASN ASN M . n 
K 5 61  PRO 61  61  61  PRO PRO M . n 
K 5 62  SER 62  62  62  SER SER M . n 
K 5 63  LEU 63  63  63  LEU LEU M . n 
K 5 64  ASN 64  64  64  ASN ASN M . n 
K 5 65  SER 65  65  65  SER SER M . n 
K 5 66  ARG 66  66  66  ARG ARG M . n 
K 5 67  VAL 67  67  67  VAL VAL M . n 
K 5 68  VAL 68  68  68  VAL VAL M . n 
K 5 69  ILE 69  69  69  ILE ILE M . n 
K 5 70  SER 70  70  70  SER SER M . n 
K 5 71  ARG 71  71  71  ARG ARG M . n 
K 5 72  ASP 72  72  72  ASP ASP M . n 
K 5 73  THR 73  73  73  THR THR M . n 
K 5 74  SER 74  74  74  SER SER M . n 
K 5 75  LYS 75  75  75  LYS LYS M . n 
K 5 76  ASN 76  76  76  ASN ASN M . n 
K 5 77  GLN 77  77  77  GLN GLN M . n 
K 5 78  LEU 78  78  78  LEU LEU M . n 
K 5 79  SER 79  79  79  SER SER M . n 
K 5 80  LEU 80  80  80  LEU LEU M . n 
K 5 81  LYS 81  81  81  LYS LYS M . n 
K 5 82  LEU 82  82  82  LEU LEU M . n 
K 5 83  ASN 83  82  82  ASN ASN M A n 
K 5 84  SER 84  82  82  SER SER M B n 
K 5 85  VAL 85  82  82  VAL VAL M C n 
K 5 86  THR 86  83  83  THR THR M . n 
K 5 87  PRO 87  84  84  PRO PRO M . n 
K 5 88  ALA 88  85  85  ALA ALA M . n 
K 5 89  ASP 89  86  86  ASP ASP M . n 
K 5 90  THR 90  87  87  THR THR M . n 
K 5 91  ALA 91  88  88  ALA ALA M . n 
K 5 92  VAL 92  89  89  VAL VAL M . n 
K 5 93  TYR 93  90  90  TYR TYR M . n 
K 5 94  TYR 94  91  91  TYR TYR M . n 
K 5 95  CYS 95  92  92  CYS CYS M . n 
K 5 96  ALA 96  93  93  ALA ALA M . n 
K 5 97  THR 97  94  94  THR THR M . n 
K 5 98  ALA 98  95  95  ALA ALA M . n 
K 5 99  ARG 99  96  96  ARG ARG M . n 
K 5 100 ARG 100 97  97  ARG ARG M . n 
K 5 101 GLY 101 98  98  GLY GLY M . n 
K 5 102 GLN 102 99  99  GLN GLN M . n 
K 5 103 ARG 103 100 100 ARG ARG M . n 
K 5 104 ILE 104 100 100 ILE ILE M A n 
K 5 105 TYR 105 100 100 TYR TYR M B n 
K 5 106 GLY 106 100 100 GLY GLY M C n 
K 5 107 VAL 107 100 100 VAL VAL M D n 
K 5 108 VAL 108 100 100 VAL VAL M E n 
K 5 109 SER 109 100 100 SER SER M F n 
K 5 110 PHE 110 100 100 PHE PHE M G n 
K 5 111 GLY 111 100 100 GLY GLY M H n 
K 5 112 GLU 112 100 100 GLU GLU M I n 
K 5 113 PHE 113 100 100 PHE PHE M J n 
K 5 114 PHE 114 100 100 PHE PHE M K n 
K 5 115 TYR 115 100 100 TYR TYR M L n 
K 5 116 TYR 116 100 100 TYR TYR M M n 
K 5 117 TYR 117 100 100 TYR TYR M N n 
K 5 118 SER 118 100 100 SER SER M O n 
K 5 119 MET 119 100 100 MET MET M P n 
K 5 120 ASP 120 101 101 ASP ASP M . n 
K 5 121 VAL 121 102 102 VAL VAL M . n 
K 5 122 TRP 122 103 103 TRP TRP M . n 
K 5 123 GLY 123 104 104 GLY GLY M . n 
K 5 124 LYS 124 105 105 LYS LYS M . n 
K 5 125 GLY 125 106 106 GLY GLY M . n 
K 5 126 THR 126 107 107 THR THR M . n 
K 5 127 THR 127 108 108 THR THR M . n 
K 5 128 VAL 128 109 109 VAL VAL M . n 
K 5 129 THR 129 110 110 THR THR M . n 
K 5 130 VAL 130 111 111 VAL VAL M . n 
K 5 131 SER 131 112 112 SER SER M . n 
K 5 132 SER 132 113 113 SER SER M . n 
K 5 133 ALA 133 114 114 ALA ALA M . n 
K 5 134 SER 134 115 115 SER SER M . n 
L 5 1   GLN 1   1   1   GLN GLN N . n 
L 5 2   VAL 2   2   2   VAL VAL N . n 
L 5 3   GLN 3   3   3   GLN GLN N . n 
L 5 4   LEU 4   4   4   LEU LEU N . n 
L 5 5   GLN 5   5   5   GLN GLN N . n 
L 5 6   GLU 6   6   6   GLU GLU N . n 
L 5 7   SER 7   7   7   SER SER N . n 
L 5 8   GLY 8   8   8   GLY GLY N . n 
L 5 9   PRO 9   9   9   PRO PRO N . n 
L 5 10  GLY 10  10  10  GLY GLY N . n 
L 5 11  LEU 11  11  11  LEU LEU N . n 
L 5 12  VAL 12  12  12  VAL VAL N . n 
L 5 13  LYS 13  13  13  LYS LYS N . n 
L 5 14  PRO 14  14  14  PRO PRO N . n 
L 5 15  SER 15  15  15  SER SER N . n 
L 5 16  GLU 16  16  16  GLU GLU N . n 
L 5 17  THR 17  17  17  THR THR N . n 
L 5 18  LEU 18  18  18  LEU LEU N . n 
L 5 19  SER 19  19  19  SER SER N . n 
L 5 20  VAL 20  20  20  VAL VAL N . n 
L 5 21  THR 21  21  21  THR THR N . n 
L 5 22  CYS 22  22  22  CYS CYS N . n 
L 5 23  SER 23  23  23  SER SER N . n 
L 5 24  VAL 24  24  24  VAL VAL N . n 
L 5 25  SER 25  25  25  SER SER N . n 
L 5 26  GLY 26  26  26  GLY GLY N . n 
L 5 27  ASP 27  27  27  ASP ASP N . n 
L 5 28  SER 28  28  28  SER SER N . n 
L 5 29  MET 29  29  29  MET MET N . n 
L 5 30  ASN 30  30  30  ASN ASN N . n 
L 5 31  ASN 31  31  31  ASN ASN N . n 
L 5 32  TYR 32  32  32  TYR TYR N . n 
L 5 33  TYR 33  33  33  TYR TYR N . n 
L 5 34  TRP 34  34  34  TRP TRP N . n 
L 5 35  THR 35  35  35  THR THR N . n 
L 5 36  TRP 36  36  36  TRP TRP N . n 
L 5 37  ILE 37  37  37  ILE ILE N . n 
L 5 38  ARG 38  38  38  ARG ARG N . n 
L 5 39  GLN 39  39  39  GLN GLN N . n 
L 5 40  SER 40  40  40  SER SER N . n 
L 5 41  PRO 41  41  41  PRO PRO N . n 
L 5 42  GLY 42  42  42  GLY GLY N . n 
L 5 43  LYS 43  43  43  LYS LYS N . n 
L 5 44  GLY 44  44  44  GLY GLY N . n 
L 5 45  LEU 45  45  45  LEU LEU N . n 
L 5 46  GLU 46  46  46  GLU GLU N . n 
L 5 47  TRP 47  47  47  TRP TRP N . n 
L 5 48  ILE 48  48  48  ILE ILE N . n 
L 5 49  GLY 49  49  49  GLY GLY N . n 
L 5 50  TYR 50  50  50  TYR TYR N . n 
L 5 51  ILE 51  51  51  ILE ILE N . n 
L 5 52  SER 52  52  52  SER SER N . n 
L 5 53  ASP 53  53  53  ASP ASP N . n 
L 5 54  ARG 54  54  54  ARG ARG N . n 
L 5 55  GLU 55  55  55  GLU GLU N . n 
L 5 56  SER 56  56  56  SER SER N . n 
L 5 57  ALA 57  57  57  ALA ALA N . n 
L 5 58  THR 58  58  58  THR THR N . n 
L 5 59  TYR 59  59  59  TYR TYR N . n 
L 5 60  ASN 60  60  60  ASN ASN N . n 
L 5 61  PRO 61  61  61  PRO PRO N . n 
L 5 62  SER 62  62  62  SER SER N . n 
L 5 63  LEU 63  63  63  LEU LEU N . n 
L 5 64  ASN 64  64  64  ASN ASN N . n 
L 5 65  SER 65  65  65  SER SER N . n 
L 5 66  ARG 66  66  66  ARG ARG N . n 
L 5 67  VAL 67  67  67  VAL VAL N . n 
L 5 68  VAL 68  68  68  VAL VAL N . n 
L 5 69  ILE 69  69  69  ILE ILE N . n 
L 5 70  SER 70  70  70  SER SER N . n 
L 5 71  ARG 71  71  71  ARG ARG N . n 
L 5 72  ASP 72  72  72  ASP ASP N . n 
L 5 73  THR 73  73  73  THR THR N . n 
L 5 74  SER 74  74  74  SER SER N . n 
L 5 75  LYS 75  75  75  LYS LYS N . n 
L 5 76  ASN 76  76  76  ASN ASN N . n 
L 5 77  GLN 77  77  77  GLN GLN N . n 
L 5 78  LEU 78  78  78  LEU LEU N . n 
L 5 79  SER 79  79  79  SER SER N . n 
L 5 80  LEU 80  80  80  LEU LEU N . n 
L 5 81  LYS 81  81  81  LYS LYS N . n 
L 5 82  LEU 82  82  82  LEU LEU N . n 
L 5 83  ASN 83  82  82  ASN ASN N A n 
L 5 84  SER 84  82  82  SER SER N B n 
L 5 85  VAL 85  82  82  VAL VAL N C n 
L 5 86  THR 86  83  83  THR THR N . n 
L 5 87  PRO 87  84  84  PRO PRO N . n 
L 5 88  ALA 88  85  85  ALA ALA N . n 
L 5 89  ASP 89  86  86  ASP ASP N . n 
L 5 90  THR 90  87  87  THR THR N . n 
L 5 91  ALA 91  88  88  ALA ALA N . n 
L 5 92  VAL 92  89  89  VAL VAL N . n 
L 5 93  TYR 93  90  90  TYR TYR N . n 
L 5 94  TYR 94  91  91  TYR TYR N . n 
L 5 95  CYS 95  92  92  CYS CYS N . n 
L 5 96  ALA 96  93  93  ALA ALA N . n 
L 5 97  THR 97  94  94  THR THR N . n 
L 5 98  ALA 98  95  95  ALA ALA N . n 
L 5 99  ARG 99  96  96  ARG ARG N . n 
L 5 100 ARG 100 97  97  ARG ARG N . n 
L 5 101 GLY 101 98  98  GLY GLY N . n 
L 5 102 GLN 102 99  99  GLN GLN N . n 
L 5 103 ARG 103 100 100 ARG ARG N . n 
L 5 104 ILE 104 100 100 ILE ILE N A n 
L 5 105 TYR 105 100 100 TYR TYR N B n 
L 5 106 GLY 106 100 100 GLY GLY N C n 
L 5 107 VAL 107 100 100 VAL VAL N D n 
L 5 108 VAL 108 100 100 VAL VAL N E n 
L 5 109 SER 109 100 100 SER SER N F n 
L 5 110 PHE 110 100 100 PHE PHE N G n 
L 5 111 GLY 111 100 100 GLY GLY N H n 
L 5 112 GLU 112 100 100 GLU GLU N I n 
L 5 113 PHE 113 100 100 PHE PHE N J n 
L 5 114 PHE 114 100 100 PHE PHE N K n 
L 5 115 TYR 115 100 100 TYR TYR N L n 
L 5 116 TYR 116 100 100 TYR TYR N M n 
L 5 117 TYR 117 100 100 TYR TYR N N n 
L 5 118 SER 118 100 100 SER SER N O n 
L 5 119 MET 119 100 100 MET MET N P n 
L 5 120 ASP 120 101 101 ASP ASP N . n 
L 5 121 VAL 121 102 102 VAL VAL N . n 
L 5 122 TRP 122 103 103 TRP TRP N . n 
L 5 123 GLY 123 104 104 GLY GLY N . n 
L 5 124 LYS 124 105 105 LYS LYS N . n 
L 5 125 GLY 125 106 106 GLY GLY N . n 
L 5 126 THR 126 107 107 THR THR N . n 
L 5 127 THR 127 108 108 THR THR N . n 
L 5 128 VAL 128 109 109 VAL VAL N . n 
L 5 129 THR 129 110 110 THR THR N . n 
L 5 130 VAL 130 111 111 VAL VAL N . n 
L 5 131 SER 131 112 112 SER SER N . n 
L 5 132 SER 132 113 113 SER SER N . n 
L 5 133 ALA 133 114 114 ALA ALA N . n 
L 5 134 SER 134 115 115 SER SER N . n 
M 5 1   GLN 1   1   1   GLN GLN O . n 
M 5 2   VAL 2   2   2   VAL VAL O . n 
M 5 3   GLN 3   3   3   GLN GLN O . n 
M 5 4   LEU 4   4   4   LEU LEU O . n 
M 5 5   GLN 5   5   5   GLN GLN O . n 
M 5 6   GLU 6   6   6   GLU GLU O . n 
M 5 7   SER 7   7   7   SER SER O . n 
M 5 8   GLY 8   8   8   GLY GLY O . n 
M 5 9   PRO 9   9   9   PRO PRO O . n 
M 5 10  GLY 10  10  10  GLY GLY O . n 
M 5 11  LEU 11  11  11  LEU LEU O . n 
M 5 12  VAL 12  12  12  VAL VAL O . n 
M 5 13  LYS 13  13  13  LYS LYS O . n 
M 5 14  PRO 14  14  14  PRO PRO O . n 
M 5 15  SER 15  15  15  SER SER O . n 
M 5 16  GLU 16  16  16  GLU GLU O . n 
M 5 17  THR 17  17  17  THR THR O . n 
M 5 18  LEU 18  18  18  LEU LEU O . n 
M 5 19  SER 19  19  19  SER SER O . n 
M 5 20  VAL 20  20  20  VAL VAL O . n 
M 5 21  THR 21  21  21  THR THR O . n 
M 5 22  CYS 22  22  22  CYS CYS O . n 
M 5 23  SER 23  23  23  SER SER O . n 
M 5 24  VAL 24  24  24  VAL VAL O . n 
M 5 25  SER 25  25  25  SER SER O . n 
M 5 26  GLY 26  26  26  GLY GLY O . n 
M 5 27  ASP 27  27  27  ASP ASP O . n 
M 5 28  SER 28  28  28  SER SER O . n 
M 5 29  MET 29  29  29  MET MET O . n 
M 5 30  ASN 30  30  30  ASN ASN O . n 
M 5 31  ASN 31  31  31  ASN ASN O . n 
M 5 32  TYR 32  32  32  TYR TYR O . n 
M 5 33  TYR 33  33  33  TYR TYR O . n 
M 5 34  TRP 34  34  34  TRP TRP O . n 
M 5 35  THR 35  35  35  THR THR O . n 
M 5 36  TRP 36  36  36  TRP TRP O . n 
M 5 37  ILE 37  37  37  ILE ILE O . n 
M 5 38  ARG 38  38  38  ARG ARG O . n 
M 5 39  GLN 39  39  39  GLN GLN O . n 
M 5 40  SER 40  40  40  SER SER O . n 
M 5 41  PRO 41  41  41  PRO PRO O . n 
M 5 42  GLY 42  42  42  GLY GLY O . n 
M 5 43  LYS 43  43  43  LYS LYS O . n 
M 5 44  GLY 44  44  44  GLY GLY O . n 
M 5 45  LEU 45  45  45  LEU LEU O . n 
M 5 46  GLU 46  46  46  GLU GLU O . n 
M 5 47  TRP 47  47  47  TRP TRP O . n 
M 5 48  ILE 48  48  48  ILE ILE O . n 
M 5 49  GLY 49  49  49  GLY GLY O . n 
M 5 50  TYR 50  50  50  TYR TYR O . n 
M 5 51  ILE 51  51  51  ILE ILE O . n 
M 5 52  SER 52  52  52  SER SER O . n 
M 5 53  ASP 53  53  53  ASP ASP O . n 
M 5 54  ARG 54  54  54  ARG ARG O . n 
M 5 55  GLU 55  55  55  GLU GLU O . n 
M 5 56  SER 56  56  56  SER SER O . n 
M 5 57  ALA 57  57  57  ALA ALA O . n 
M 5 58  THR 58  58  58  THR THR O . n 
M 5 59  TYR 59  59  59  TYR TYR O . n 
M 5 60  ASN 60  60  60  ASN ASN O . n 
M 5 61  PRO 61  61  61  PRO PRO O . n 
M 5 62  SER 62  62  62  SER SER O . n 
M 5 63  LEU 63  63  63  LEU LEU O . n 
M 5 64  ASN 64  64  64  ASN ASN O . n 
M 5 65  SER 65  65  65  SER SER O . n 
M 5 66  ARG 66  66  66  ARG ARG O . n 
M 5 67  VAL 67  67  67  VAL VAL O . n 
M 5 68  VAL 68  68  68  VAL VAL O . n 
M 5 69  ILE 69  69  69  ILE ILE O . n 
M 5 70  SER 70  70  70  SER SER O . n 
M 5 71  ARG 71  71  71  ARG ARG O . n 
M 5 72  ASP 72  72  72  ASP ASP O . n 
M 5 73  THR 73  73  73  THR THR O . n 
M 5 74  SER 74  74  74  SER SER O . n 
M 5 75  LYS 75  75  75  LYS LYS O . n 
M 5 76  ASN 76  76  76  ASN ASN O . n 
M 5 77  GLN 77  77  77  GLN GLN O . n 
M 5 78  LEU 78  78  78  LEU LEU O . n 
M 5 79  SER 79  79  79  SER SER O . n 
M 5 80  LEU 80  80  80  LEU LEU O . n 
M 5 81  LYS 81  81  81  LYS LYS O . n 
M 5 82  LEU 82  82  82  LEU LEU O . n 
M 5 83  ASN 83  82  82  ASN ASN O A n 
M 5 84  SER 84  82  82  SER SER O B n 
M 5 85  VAL 85  82  82  VAL VAL O C n 
M 5 86  THR 86  83  83  THR THR O . n 
M 5 87  PRO 87  84  84  PRO PRO O . n 
M 5 88  ALA 88  85  85  ALA ALA O . n 
M 5 89  ASP 89  86  86  ASP ASP O . n 
M 5 90  THR 90  87  87  THR THR O . n 
M 5 91  ALA 91  88  88  ALA ALA O . n 
M 5 92  VAL 92  89  89  VAL VAL O . n 
M 5 93  TYR 93  90  90  TYR TYR O . n 
M 5 94  TYR 94  91  91  TYR TYR O . n 
M 5 95  CYS 95  92  92  CYS CYS O . n 
M 5 96  ALA 96  93  93  ALA ALA O . n 
M 5 97  THR 97  94  94  THR THR O . n 
M 5 98  ALA 98  95  95  ALA ALA O . n 
M 5 99  ARG 99  96  96  ARG ARG O . n 
M 5 100 ARG 100 97  97  ARG ARG O . n 
M 5 101 GLY 101 98  98  GLY GLY O . n 
M 5 102 GLN 102 99  99  GLN GLN O . n 
M 5 103 ARG 103 100 100 ARG ARG O . n 
M 5 104 ILE 104 100 100 ILE ILE O A n 
M 5 105 TYR 105 100 100 TYR TYR O B n 
M 5 106 GLY 106 100 100 GLY GLY O C n 
M 5 107 VAL 107 100 100 VAL VAL O D n 
M 5 108 VAL 108 100 100 VAL VAL O E n 
M 5 109 SER 109 100 100 SER SER O F n 
M 5 110 PHE 110 100 100 PHE PHE O G n 
M 5 111 GLY 111 100 100 GLY GLY O H n 
M 5 112 GLU 112 100 100 GLU GLU O I n 
M 5 113 PHE 113 100 100 PHE PHE O J n 
M 5 114 PHE 114 100 100 PHE PHE O K n 
M 5 115 TYR 115 100 100 TYR TYR O L n 
M 5 116 TYR 116 100 100 TYR TYR O M n 
M 5 117 TYR 117 100 100 TYR TYR O N n 
M 5 118 SER 118 100 100 SER SER O O n 
M 5 119 MET 119 100 100 MET MET O P n 
M 5 120 ASP 120 101 101 ASP ASP O . n 
M 5 121 VAL 121 102 102 VAL VAL O . n 
M 5 122 TRP 122 103 103 TRP TRP O . n 
M 5 123 GLY 123 104 104 GLY GLY O . n 
M 5 124 LYS 124 105 105 LYS LYS O . n 
M 5 125 GLY 125 106 106 GLY GLY O . n 
M 5 126 THR 126 107 107 THR THR O . n 
M 5 127 THR 127 108 108 THR THR O . n 
M 5 128 VAL 128 109 109 VAL VAL O . n 
M 5 129 THR 129 110 110 THR THR O . n 
M 5 130 VAL 130 111 111 VAL VAL O . n 
M 5 131 SER 131 112 112 SER SER O . n 
M 5 132 SER 132 113 113 SER SER O . n 
M 5 133 ALA 133 114 114 ALA ALA O . n 
M 5 134 SER 134 115 115 SER SER O . n 
N 6 1   TYR 1   7   ?   ?   ?   P . n 
N 6 2   VAL 2   8   8   VAL VAL P . n 
N 6 3   ARG 3   9   9   ARG ARG P . n 
N 6 4   PRO 4   10  10  PRO PRO P . n 
N 6 5   LEU 5   11  11  LEU LEU P . n 
N 6 6   SER 6   12  12  SER SER P . n 
N 6 7   VAL 7   13  13  VAL VAL P . n 
N 6 8   ALA 8   14  14  ALA ALA P . n 
N 6 9   LEU 9   15  15  LEU LEU P . n 
N 6 10  GLY 10  16  16  GLY GLY P . n 
N 6 11  GLU 11  17  17  GLU GLU P . n 
N 6 12  THR 12  18  18  THR THR P . n 
N 6 13  ALA 13  19  19  ALA ALA P . n 
N 6 14  ARG 14  20  20  ARG ARG P . n 
N 6 15  ILE 15  21  21  ILE ILE P . n 
N 6 16  SER 16  22  22  SER SER P . n 
N 6 17  CYS 17  23  23  CYS CYS P . n 
N 6 18  GLY 18  24  24  GLY GLY P . n 
N 6 19  ARG 19  25  25  ARG ARG P . n 
N 6 20  GLN 20  26  26  GLN GLN P . n 
N 6 21  ALA 21  27  27  ALA ALA P . n 
N 6 22  LEU 22  28  28  LEU LEU P . n 
N 6 23  GLY 23  29  29  GLY GLY P . n 
N 6 24  SER 24  30  30  SER SER P . n 
N 6 25  ARG 25  31  31  ARG ARG P . n 
N 6 26  ALA 26  32  32  ALA ALA P . n 
N 6 27  VAL 27  33  33  VAL VAL P . n 
N 6 28  GLN 28  34  34  GLN GLN P . n 
N 6 29  TRP 29  35  35  TRP TRP P . n 
N 6 30  TYR 30  36  36  TYR TYR P . n 
N 6 31  GLN 31  37  37  GLN GLN P . n 
N 6 32  HIS 32  38  38  HIS HIS P . n 
N 6 33  ARG 33  39  39  ARG ARG P . n 
N 6 34  PRO 34  40  40  PRO PRO P . n 
N 6 35  GLY 35  41  41  GLY GLY P . n 
N 6 36  GLN 36  42  42  GLN GLN P . n 
N 6 37  ALA 37  43  43  ALA ALA P . n 
N 6 38  PRO 38  44  44  PRO PRO P . n 
N 6 39  ILE 39  45  45  ILE ILE P . n 
N 6 40  LEU 40  46  46  LEU LEU P . n 
N 6 41  LEU 41  47  47  LEU LEU P . n 
N 6 42  ILE 42  48  48  ILE ILE P . n 
N 6 43  TYR 43  49  49  TYR TYR P . n 
N 6 44  ASN 44  50  50  ASN ASN P . n 
N 6 45  ASN 45  51  51  ASN ASN P . n 
N 6 46  GLN 46  52  52  GLN GLN P . n 
N 6 47  ASP 47  53  53  ASP ASP P . n 
N 6 48  ARG 48  54  54  ARG ARG P . n 
N 6 49  PRO 49  55  55  PRO PRO P . n 
N 6 50  SER 50  56  56  SER SER P . n 
N 6 51  GLY 51  57  57  GLY GLY P . n 
N 6 52  ILE 52  58  58  ILE ILE P . n 
N 6 53  PRO 53  59  59  PRO PRO P . n 
N 6 54  GLU 54  60  60  GLU GLU P . n 
N 6 55  ARG 55  61  61  ARG ARG P . n 
N 6 56  PHE 56  62  62  PHE PHE P . n 
N 6 57  SER 57  63  63  SER SER P . n 
N 6 58  GLY 58  64  64  GLY GLY P . n 
N 6 59  THR 59  65  65  THR THR P . n 
N 6 60  PRO 60  66  66  PRO PRO P . n 
N 6 61  ASP 61  66  66  ASP ASP P A n 
N 6 62  ILE 62  66  66  ILE ILE P B n 
N 6 63  ASN 63  66  66  ASN ASN P C n 
N 6 64  PHE 64  67  67  PHE PHE P . n 
N 6 65  GLY 65  68  68  GLY GLY P . n 
N 6 66  THR 66  69  69  THR THR P . n 
N 6 67  ARG 67  70  70  ARG ARG P . n 
N 6 68  ALA 68  71  71  ALA ALA P . n 
N 6 69  THR 69  72  72  THR THR P . n 
N 6 70  LEU 70  73  73  LEU LEU P . n 
N 6 71  THR 71  74  74  THR THR P . n 
N 6 72  ILE 72  75  75  ILE ILE P . n 
N 6 73  SER 73  76  76  SER SER P . n 
N 6 74  GLY 74  77  77  GLY GLY P . n 
N 6 75  VAL 75  78  78  VAL VAL P . n 
N 6 76  GLU 76  79  79  GLU GLU P . n 
N 6 77  ALA 77  80  80  ALA ALA P . n 
N 6 78  GLY 78  81  81  GLY GLY P . n 
N 6 79  ASP 79  82  82  ASP ASP P . n 
N 6 80  GLU 80  83  83  GLU GLU P . n 
N 6 81  ALA 81  84  84  ALA ALA P . n 
N 6 82  ASP 82  85  85  ASP ASP P . n 
N 6 83  TYR 83  86  86  TYR TYR P . n 
N 6 84  TYR 84  87  87  TYR TYR P . n 
N 6 85  CYS 85  88  88  CYS CYS P . n 
N 6 86  HIS 86  89  89  HIS HIS P . n 
N 6 87  MET 87  90  90  MET MET P . n 
N 6 88  TRP 88  91  91  TRP TRP P . n 
N 6 89  ASP 89  92  92  ASP ASP P . n 
N 6 90  SER 90  93  93  SER SER P . n 
N 6 91  ARG 91  94  94  ARG ARG P . n 
N 6 92  SER 92  95  95  SER SER P . n 
N 6 93  GLY 93  95  95  GLY GLY P A n 
N 6 94  PHE 94  95  95  PHE PHE P B n 
N 6 95  SER 95  95  95  SER SER P C n 
N 6 96  TRP 96  96  96  TRP TRP P . n 
N 6 97  SER 97  97  97  SER SER P . n 
N 6 98  PHE 98  98  98  PHE PHE P . n 
N 6 99  GLY 99  99  99  GLY GLY P . n 
N 6 100 GLY 100 100 100 GLY GLY P . n 
N 6 101 ALA 101 101 101 ALA ALA P . n 
N 6 102 THR 102 102 102 THR THR P . n 
N 6 103 ARG 103 103 103 ARG ARG P . n 
N 6 104 LEU 104 104 104 LEU LEU P . n 
N 6 105 THR 105 105 105 THR THR P . n 
N 6 106 VAL 106 106 106 VAL VAL P . n 
N 6 107 LEU 107 107 107 LEU LEU P . n 
N 6 108 GLY 108 108 108 GLY GLY P . n 
N 6 109 GLN 109 109 109 GLN GLN P . n 
N 6 110 PRO 110 110 110 PRO PRO P . n 
O 6 1   TYR 1   7   ?   ?   ?   Q . n 
O 6 2   VAL 2   8   8   VAL VAL Q . n 
O 6 3   ARG 3   9   9   ARG ARG Q . n 
O 6 4   PRO 4   10  10  PRO PRO Q . n 
O 6 5   LEU 5   11  11  LEU LEU Q . n 
O 6 6   SER 6   12  12  SER SER Q . n 
O 6 7   VAL 7   13  13  VAL VAL Q . n 
O 6 8   ALA 8   14  14  ALA ALA Q . n 
O 6 9   LEU 9   15  15  LEU LEU Q . n 
O 6 10  GLY 10  16  16  GLY GLY Q . n 
O 6 11  GLU 11  17  17  GLU GLU Q . n 
O 6 12  THR 12  18  18  THR THR Q . n 
O 6 13  ALA 13  19  19  ALA ALA Q . n 
O 6 14  ARG 14  20  20  ARG ARG Q . n 
O 6 15  ILE 15  21  21  ILE ILE Q . n 
O 6 16  SER 16  22  22  SER SER Q . n 
O 6 17  CYS 17  23  23  CYS CYS Q . n 
O 6 18  GLY 18  24  24  GLY GLY Q . n 
O 6 19  ARG 19  25  25  ARG ARG Q . n 
O 6 20  GLN 20  26  26  GLN GLN Q . n 
O 6 21  ALA 21  27  27  ALA ALA Q . n 
O 6 22  LEU 22  28  28  LEU LEU Q . n 
O 6 23  GLY 23  29  29  GLY GLY Q . n 
O 6 24  SER 24  30  30  SER SER Q . n 
O 6 25  ARG 25  31  31  ARG ARG Q . n 
O 6 26  ALA 26  32  32  ALA ALA Q . n 
O 6 27  VAL 27  33  33  VAL VAL Q . n 
O 6 28  GLN 28  34  34  GLN GLN Q . n 
O 6 29  TRP 29  35  35  TRP TRP Q . n 
O 6 30  TYR 30  36  36  TYR TYR Q . n 
O 6 31  GLN 31  37  37  GLN GLN Q . n 
O 6 32  HIS 32  38  38  HIS HIS Q . n 
O 6 33  ARG 33  39  39  ARG ARG Q . n 
O 6 34  PRO 34  40  40  PRO PRO Q . n 
O 6 35  GLY 35  41  41  GLY GLY Q . n 
O 6 36  GLN 36  42  42  GLN GLN Q . n 
O 6 37  ALA 37  43  43  ALA ALA Q . n 
O 6 38  PRO 38  44  44  PRO PRO Q . n 
O 6 39  ILE 39  45  45  ILE ILE Q . n 
O 6 40  LEU 40  46  46  LEU LEU Q . n 
O 6 41  LEU 41  47  47  LEU LEU Q . n 
O 6 42  ILE 42  48  48  ILE ILE Q . n 
O 6 43  TYR 43  49  49  TYR TYR Q . n 
O 6 44  ASN 44  50  50  ASN ASN Q . n 
O 6 45  ASN 45  51  51  ASN ASN Q . n 
O 6 46  GLN 46  52  52  GLN GLN Q . n 
O 6 47  ASP 47  53  53  ASP ASP Q . n 
O 6 48  ARG 48  54  54  ARG ARG Q . n 
O 6 49  PRO 49  55  55  PRO PRO Q . n 
O 6 50  SER 50  56  56  SER SER Q . n 
O 6 51  GLY 51  57  57  GLY GLY Q . n 
O 6 52  ILE 52  58  58  ILE ILE Q . n 
O 6 53  PRO 53  59  59  PRO PRO Q . n 
O 6 54  GLU 54  60  60  GLU GLU Q . n 
O 6 55  ARG 55  61  61  ARG ARG Q . n 
O 6 56  PHE 56  62  62  PHE PHE Q . n 
O 6 57  SER 57  63  63  SER SER Q . n 
O 6 58  GLY 58  64  64  GLY GLY Q . n 
O 6 59  THR 59  65  65  THR THR Q . n 
O 6 60  PRO 60  66  66  PRO PRO Q . n 
O 6 61  ASP 61  66  66  ASP ASP Q A n 
O 6 62  ILE 62  66  66  ILE ILE Q B n 
O 6 63  ASN 63  66  66  ASN ASN Q C n 
O 6 64  PHE 64  67  67  PHE PHE Q . n 
O 6 65  GLY 65  68  68  GLY GLY Q . n 
O 6 66  THR 66  69  69  THR THR Q . n 
O 6 67  ARG 67  70  70  ARG ARG Q . n 
O 6 68  ALA 68  71  71  ALA ALA Q . n 
O 6 69  THR 69  72  72  THR THR Q . n 
O 6 70  LEU 70  73  73  LEU LEU Q . n 
O 6 71  THR 71  74  74  THR THR Q . n 
O 6 72  ILE 72  75  75  ILE ILE Q . n 
O 6 73  SER 73  76  76  SER SER Q . n 
O 6 74  GLY 74  77  77  GLY GLY Q . n 
O 6 75  VAL 75  78  78  VAL VAL Q . n 
O 6 76  GLU 76  79  79  GLU GLU Q . n 
O 6 77  ALA 77  80  80  ALA ALA Q . n 
O 6 78  GLY 78  81  81  GLY GLY Q . n 
O 6 79  ASP 79  82  82  ASP ASP Q . n 
O 6 80  GLU 80  83  83  GLU GLU Q . n 
O 6 81  ALA 81  84  84  ALA ALA Q . n 
O 6 82  ASP 82  85  85  ASP ASP Q . n 
O 6 83  TYR 83  86  86  TYR TYR Q . n 
O 6 84  TYR 84  87  87  TYR TYR Q . n 
O 6 85  CYS 85  88  88  CYS CYS Q . n 
O 6 86  HIS 86  89  89  HIS HIS Q . n 
O 6 87  MET 87  90  90  MET MET Q . n 
O 6 88  TRP 88  91  91  TRP TRP Q . n 
O 6 89  ASP 89  92  92  ASP ASP Q . n 
O 6 90  SER 90  93  93  SER SER Q . n 
O 6 91  ARG 91  94  94  ARG ARG Q . n 
O 6 92  SER 92  95  95  SER SER Q . n 
O 6 93  GLY 93  95  95  GLY GLY Q A n 
O 6 94  PHE 94  95  95  PHE PHE Q B n 
O 6 95  SER 95  95  95  SER SER Q C n 
O 6 96  TRP 96  96  96  TRP TRP Q . n 
O 6 97  SER 97  97  97  SER SER Q . n 
O 6 98  PHE 98  98  98  PHE PHE Q . n 
O 6 99  GLY 99  99  99  GLY GLY Q . n 
O 6 100 GLY 100 100 100 GLY GLY Q . n 
O 6 101 ALA 101 101 101 ALA ALA Q . n 
O 6 102 THR 102 102 102 THR THR Q . n 
O 6 103 ARG 103 103 103 ARG ARG Q . n 
O 6 104 LEU 104 104 104 LEU LEU Q . n 
O 6 105 THR 105 105 105 THR THR Q . n 
O 6 106 VAL 106 106 106 VAL VAL Q . n 
O 6 107 LEU 107 107 107 LEU LEU Q . n 
O 6 108 GLY 108 108 108 GLY GLY Q . n 
O 6 109 GLN 109 109 109 GLN GLN Q . n 
O 6 110 PRO 110 110 110 PRO PRO Q . n 
P 6 1   TYR 1   7   ?   ?   ?   R . n 
P 6 2   VAL 2   8   8   VAL VAL R . n 
P 6 3   ARG 3   9   9   ARG ARG R . n 
P 6 4   PRO 4   10  10  PRO PRO R . n 
P 6 5   LEU 5   11  11  LEU LEU R . n 
P 6 6   SER 6   12  12  SER SER R . n 
P 6 7   VAL 7   13  13  VAL VAL R . n 
P 6 8   ALA 8   14  14  ALA ALA R . n 
P 6 9   LEU 9   15  15  LEU LEU R . n 
P 6 10  GLY 10  16  16  GLY GLY R . n 
P 6 11  GLU 11  17  17  GLU GLU R . n 
P 6 12  THR 12  18  18  THR THR R . n 
P 6 13  ALA 13  19  19  ALA ALA R . n 
P 6 14  ARG 14  20  20  ARG ARG R . n 
P 6 15  ILE 15  21  21  ILE ILE R . n 
P 6 16  SER 16  22  22  SER SER R . n 
P 6 17  CYS 17  23  23  CYS CYS R . n 
P 6 18  GLY 18  24  24  GLY GLY R . n 
P 6 19  ARG 19  25  25  ARG ARG R . n 
P 6 20  GLN 20  26  26  GLN GLN R . n 
P 6 21  ALA 21  27  27  ALA ALA R . n 
P 6 22  LEU 22  28  28  LEU LEU R . n 
P 6 23  GLY 23  29  29  GLY GLY R . n 
P 6 24  SER 24  30  30  SER SER R . n 
P 6 25  ARG 25  31  31  ARG ARG R . n 
P 6 26  ALA 26  32  32  ALA ALA R . n 
P 6 27  VAL 27  33  33  VAL VAL R . n 
P 6 28  GLN 28  34  34  GLN GLN R . n 
P 6 29  TRP 29  35  35  TRP TRP R . n 
P 6 30  TYR 30  36  36  TYR TYR R . n 
P 6 31  GLN 31  37  37  GLN GLN R . n 
P 6 32  HIS 32  38  38  HIS HIS R . n 
P 6 33  ARG 33  39  39  ARG ARG R . n 
P 6 34  PRO 34  40  40  PRO PRO R . n 
P 6 35  GLY 35  41  41  GLY GLY R . n 
P 6 36  GLN 36  42  42  GLN GLN R . n 
P 6 37  ALA 37  43  43  ALA ALA R . n 
P 6 38  PRO 38  44  44  PRO PRO R . n 
P 6 39  ILE 39  45  45  ILE ILE R . n 
P 6 40  LEU 40  46  46  LEU LEU R . n 
P 6 41  LEU 41  47  47  LEU LEU R . n 
P 6 42  ILE 42  48  48  ILE ILE R . n 
P 6 43  TYR 43  49  49  TYR TYR R . n 
P 6 44  ASN 44  50  50  ASN ASN R . n 
P 6 45  ASN 45  51  51  ASN ASN R . n 
P 6 46  GLN 46  52  52  GLN GLN R . n 
P 6 47  ASP 47  53  53  ASP ASP R . n 
P 6 48  ARG 48  54  54  ARG ARG R . n 
P 6 49  PRO 49  55  55  PRO PRO R . n 
P 6 50  SER 50  56  56  SER SER R . n 
P 6 51  GLY 51  57  57  GLY GLY R . n 
P 6 52  ILE 52  58  58  ILE ILE R . n 
P 6 53  PRO 53  59  59  PRO PRO R . n 
P 6 54  GLU 54  60  60  GLU GLU R . n 
P 6 55  ARG 55  61  61  ARG ARG R . n 
P 6 56  PHE 56  62  62  PHE PHE R . n 
P 6 57  SER 57  63  63  SER SER R . n 
P 6 58  GLY 58  64  64  GLY GLY R . n 
P 6 59  THR 59  65  65  THR THR R . n 
P 6 60  PRO 60  66  66  PRO PRO R . n 
P 6 61  ASP 61  66  66  ASP ASP R A n 
P 6 62  ILE 62  66  66  ILE ILE R B n 
P 6 63  ASN 63  66  66  ASN ASN R C n 
P 6 64  PHE 64  67  67  PHE PHE R . n 
P 6 65  GLY 65  68  68  GLY GLY R . n 
P 6 66  THR 66  69  69  THR THR R . n 
P 6 67  ARG 67  70  70  ARG ARG R . n 
P 6 68  ALA 68  71  71  ALA ALA R . n 
P 6 69  THR 69  72  72  THR THR R . n 
P 6 70  LEU 70  73  73  LEU LEU R . n 
P 6 71  THR 71  74  74  THR THR R . n 
P 6 72  ILE 72  75  75  ILE ILE R . n 
P 6 73  SER 73  76  76  SER SER R . n 
P 6 74  GLY 74  77  77  GLY GLY R . n 
P 6 75  VAL 75  78  78  VAL VAL R . n 
P 6 76  GLU 76  79  79  GLU GLU R . n 
P 6 77  ALA 77  80  80  ALA ALA R . n 
P 6 78  GLY 78  81  81  GLY GLY R . n 
P 6 79  ASP 79  82  82  ASP ASP R . n 
P 6 80  GLU 80  83  83  GLU GLU R . n 
P 6 81  ALA 81  84  84  ALA ALA R . n 
P 6 82  ASP 82  85  85  ASP ASP R . n 
P 6 83  TYR 83  86  86  TYR TYR R . n 
P 6 84  TYR 84  87  87  TYR TYR R . n 
P 6 85  CYS 85  88  88  CYS CYS R . n 
P 6 86  HIS 86  89  89  HIS HIS R . n 
P 6 87  MET 87  90  90  MET MET R . n 
P 6 88  TRP 88  91  91  TRP TRP R . n 
P 6 89  ASP 89  92  92  ASP ASP R . n 
P 6 90  SER 90  93  93  SER SER R . n 
P 6 91  ARG 91  94  94  ARG ARG R . n 
P 6 92  SER 92  95  95  SER SER R . n 
P 6 93  GLY 93  95  95  GLY GLY R A n 
P 6 94  PHE 94  95  95  PHE PHE R B n 
P 6 95  SER 95  95  95  SER SER R C n 
P 6 96  TRP 96  96  96  TRP TRP R . n 
P 6 97  SER 97  97  97  SER SER R . n 
P 6 98  PHE 98  98  98  PHE PHE R . n 
P 6 99  GLY 99  99  99  GLY GLY R . n 
P 6 100 GLY 100 100 100 GLY GLY R . n 
P 6 101 ALA 101 101 101 ALA ALA R . n 
P 6 102 THR 102 102 102 THR THR R . n 
P 6 103 ARG 103 103 103 ARG ARG R . n 
P 6 104 LEU 104 104 104 LEU LEU R . n 
P 6 105 THR 105 105 105 THR THR R . n 
P 6 106 VAL 106 106 106 VAL VAL R . n 
P 6 107 LEU 107 107 107 LEU LEU R . n 
P 6 108 GLY 108 108 108 GLY GLY R . n 
P 6 109 GLN 109 109 109 GLN GLN R . n 
P 6 110 PRO 110 110 110 PRO PRO R . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
Q  7  NAG 1 G NAG 1 G NAG 1 n 
Q  7  NAG 2 G NAG 2 G NAG 2 n 
R  7  NAG 1 J NAG 1 J NAG 1 n 
R  7  NAG 2 J NAG 2 J NAG 2 n 
S  7  NAG 1 S NAG 1 S NAG 1 n 
S  7  NAG 2 S NAG 2 S NAG 2 n 
T  8  NAG 1 T NAG 1 T NAG 1 n 
T  8  NAG 2 T NAG 2 T NAG 2 n 
T  8  MAN 3 T MAN 3 T BMA 3 n 
T  8  BMA 4 T BMA 4 T MAN 4 n 
U  7  NAG 1 U NAG 1 U NAG 1 n 
U  7  NAG 2 U NAG 2 U NAG 2 n 
V  7  NAG 1 V NAG 1 V NAG 1 n 
V  7  NAG 2 V NAG 2 V NAG 2 n 
W  9  NAG 1 W NAG 1 W NAG 1 n 
W  9  NAG 2 W NAG 2 W NAG 2 n 
W  9  BMA 3 W BMA 3 W BMA 3 n 
W  9  BMA 4 W BMA 4 W MAN 4 n 
X  7  NAG 1 X NAG 1 X NAG 1 n 
X  7  NAG 2 X NAG 2 X NAG 2 n 
Y  7  NAG 1 Y NAG 1 Y NAG 1 n 
Y  7  NAG 2 Y NAG 2 Y NAG 2 n 
Z  10 NAG 1 Z NAG 1 Z NAG 1 n 
Z  10 NAG 2 Z NAG 2 Z NAG 2 n 
Z  10 BMA 3 Z BMA 3 Z BMA 3 n 
Z  10 MAN 4 Z MAN 4 Z MAN 4 n 
AA 8  NAG 1 a NAG 1 a NAG 1 n 
AA 8  NAG 2 a NAG 2 a NAG 2 n 
AA 8  MAN 3 a MAN 3 a BMA 3 n 
AA 8  BMA 4 a BMA 4 a MAN 4 n 
BA 7  NAG 1 b NAG 1 b NAG 1 n 
BA 7  NAG 2 b NAG 2 b NAG 2 n 
CA 7  NAG 1 c NAG 1 c NAG 1 n 
CA 7  NAG 2 c NAG 2 c NAG 2 n 
DA 10 NAG 1 d NAG 1 d NAG 1 n 
DA 10 NAG 2 d NAG 2 d NAG 2 n 
DA 10 BMA 3 d BMA 3 d BMA 3 n 
DA 10 MAN 4 d MAN 4 d MAN 4 n 
EA 7  NAG 1 e NAG 1 e NAG 1 n 
EA 7  NAG 2 e NAG 2 e NAG 2 n 
FA 7  NAG 1 f NAG 1 f NAG 1 n 
FA 7  NAG 2 f NAG 2 f NAG 2 n 
GA 11 NAG 1 g NAG 1 g NAG 1 n 
GA 11 NAG 2 g NAG 2 g NAG 2 n 
GA 11 MAN 3 g MAN 3 g BMA 3 n 
HA 7  NAG 1 h NAG 1 h NAG 1 n 
HA 7  NAG 2 h NAG 2 h NAG 2 n 
IA 10 NAG 1 i NAG 1 i NAG 1 n 
IA 10 NAG 2 i NAG 2 i NAG 2 n 
IA 10 BMA 3 i BMA 3 i BMA 3 n 
IA 10 MAN 4 i MAN 4 i MAN 4 n 
JA 9  NAG 1 j NAG 1 j NAG 1 n 
JA 9  NAG 2 j NAG 2 j NAG 2 n 
JA 9  BMA 3 j BMA 3 j BMA 3 n 
JA 9  BMA 4 j BMA 4 j MAN 4 n 
KA 11 NAG 1 k NAG 1 k NAG 1 n 
KA 11 NAG 2 k NAG 2 k NAG 2 n 
KA 11 MAN 3 k MAN 3 k BMA 3 n 
LA 7  NAG 1 l NAG 1 l NAG 1 n 
LA 7  NAG 2 l NAG 2 l NAG 2 n 
MA 7  NAG 1 m NAG 1 m NAG 1 n 
MA 7  NAG 2 m NAG 2 m NAG 2 n 
NA 7  NAG 1 n NAG 1 n NAG 1 n 
NA 7  NAG 2 n NAG 2 n NAG 2 n 
OA 12 NAG 1 o NAG 1 o NAG 1 n 
OA 12 NAG 2 o NAG 2 o NAG 2 n 
OA 12 BMA 3 o BMA 3 o BMA 3 n 
OA 12 MAN 4 o MAN 4 o MAN 4 n 
OA 12 BMA 5 o BMA 5 o MAN 5 n 
OA 12 BMA 6 o BMA 6 o MAN 6 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
PA 13 NAG 1 601 3390 NAG NAG A . 
QA 13 NAG 1 602 3391 NAG NAG A . 
RA 13 NAG 1 603 3392 NAG NAG A . 
SA 13 NAG 1 604 3403 NAG NAG A . 
TA 13 NAG 1 605 3409 NAG NAG A . 
UA 13 NAG 1 606 3412 NAG NAG A . 
VA 13 NAG 1 607 3426 NAG NAG A . 
WA 13 NAG 1 608 3427 NAG NAG A . 
XA 13 NAG 1 609 3434 NAG NAG A . 
YA 13 NAG 1 601 3390 NAG NAG B . 
ZA 13 NAG 1 602 3391 NAG NAG B . 
AB 13 NAG 1 603 3403 NAG NAG B . 
BB 13 NAG 1 604 3412 NAG NAG B . 
CB 13 NAG 1 605 3426 NAG NAG B . 
DB 13 NAG 1 606 3427 NAG NAG B . 
EB 13 NAG 1 607 3434 NAG NAG B . 
FB 13 NAG 1 601 3390 NAG NAG C . 
GB 13 NAG 1 602 3391 NAG NAG C . 
HB 13 NAG 1 603 3392 NAG NAG C . 
IB 13 NAG 1 604 3403 NAG NAG C . 
JB 13 NAG 1 605 3412 NAG NAG C . 
KB 13 NAG 1 606 3426 NAG NAG C . 
LB 13 NAG 1 607 3427 NAG NAG C . 
MB 13 NAG 1 701 665  NAG NAG D . 
NB 13 NAG 1 702 666  NAG NAG D . 
OB 13 NAG 1 701 665  NAG NAG E . 
PB 13 NAG 1 702 666  NAG NAG E . 
QB 13 NAG 1 701 665  NAG NAG F . 
RB 13 NAG 1 702 666  NAG NAG F . 
# 
_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                     9EHM 
_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                         9EHM 
_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                   9EHM 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9EHM 
_struct.title                        
'Structure of HIV-1 BG505 SOSIP.664 Env trimer in complex with IOMAmin5 and 10-1074 Broadly Neutralizing Antibodies - Class II' 
_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        9EHM 
_struct_keywords.text            'HIV-1, Env, bNAb, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
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 1  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 2  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 3  ? 
I  N N 4  ? 
J  N N 4  ? 
K  N N 5  ? 
L  N N 5  ? 
M  N N 5  ? 
N  N N 6  ? 
O  N N 6  ? 
P  N N 6  ? 
Q  N N 7  ? 
R  N N 7  ? 
S  N N 7  ? 
T  N N 8  ? 
U  N N 7  ? 
V  N N 7  ? 
W  N N 9  ? 
X  N N 7  ? 
Y  N N 7  ? 
Z  N N 10 ? 
AA N N 8  ? 
BA N N 7  ? 
CA N N 7  ? 
DA N N 10 ? 
EA N N 7  ? 
FA N N 7  ? 
GA N N 11 ? 
HA N N 7  ? 
IA N N 10 ? 
JA N N 9  ? 
KA N N 11 ? 
LA N N 7  ? 
MA N N 7  ? 
NA N N 7  ? 
OA N N 12 ? 
PA N N 13 ? 
QA N N 13 ? 
RA N N 13 ? 
SA N N 13 ? 
TA N N 13 ? 
UA N N 13 ? 
VA N N 13 ? 
WA N N 13 ? 
XA N N 13 ? 
YA N N 13 ? 
ZA N N 13 ? 
AB N N 13 ? 
BB N N 13 ? 
CB N N 13 ? 
DB N N 13 ? 
EB N N 13 ? 
FB N N 13 ? 
GB N N 13 ? 
HB N N 13 ? 
IB N N 13 ? 
JB N N 13 ? 
KB N N 13 ? 
LB N N 13 ? 
MB N N 13 ? 
NB N N 13 ? 
OB N N 13 ? 
PB N N 13 ? 
QB N N 13 ? 
RB N N 13 ? 
# 
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 PDB 9EHM         9EHM   ? 1 ? 1   
2 UNP Q2N0S5_HV1   Q2N0S5 ? 1 
;NLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLW
DQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKEYR
LINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEVMI
RSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCTVSKATWNETLGKVVKQLRKHF
GNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAM
YAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRAKRRVVGR
;
32  
3 UNP Q2N0S5_9HIV1 Q2N0S5 ? 2 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
509 
4 PDB 9EHM         9EHM   ? 3 ? 1   
5 PDB 9EHM         9EHM   ? 4 ? 1   
6 PDB 9EHM         9EHM   ? 5 ? 1   
7 PDB 9EHM         9EHM   ? 6 ? 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 9EHM A 1  ? 27  ? 9EHM   6   ? 32  ? 6   32  
2  2 9EHM A 28 ? 501 ? Q2N0S5 32  ? 505 ? 33  508 
3  1 9EHM B 1  ? 27  ? 9EHM   6   ? 32  ? 6   32  
4  2 9EHM B 28 ? 501 ? Q2N0S5 32  ? 505 ? 33  508 
5  1 9EHM C 1  ? 27  ? 9EHM   6   ? 32  ? 6   32  
6  2 9EHM C 28 ? 501 ? Q2N0S5 32  ? 505 ? 33  508 
7  3 9EHM D 1  ? 153 ? Q2N0S5 509 ? 661 ? 512 664 
8  3 9EHM E 1  ? 153 ? Q2N0S5 509 ? 661 ? 512 664 
9  3 9EHM F 1  ? 153 ? Q2N0S5 509 ? 661 ? 512 664 
10 4 9EHM H 1  ? 128 ? 9EHM   1   ? 115 ? 1   115 
11 4 9EHM I 1  ? 128 ? 9EHM   1   ? 115 ? 1   115 
12 5 9EHM K 1  ? 111 ? 9EHM   1   ? 110 ? 1   110 
13 5 9EHM L 1  ? 111 ? 9EHM   1   ? 110 ? 1   110 
14 6 9EHM M 1  ? 134 ? 9EHM   1   ? 115 ? 1   115 
15 6 9EHM N 1  ? 134 ? 9EHM   1   ? 115 ? 1   115 
16 6 9EHM O 1  ? 134 ? 9EHM   1   ? 115 ? 1   115 
17 7 9EHM P 1  ? 110 ? 9EHM   7   ? 110 ? 7   110 
18 7 9EHM Q 1  ? 110 ? 9EHM   7   ? 110 ? 7   110 
19 7 9EHM R 1  ? 110 ? 9EHM   7   ? 110 ? 7   110 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9EHM ASN A 326 ? UNP Q2N0S5 THR 330 'engineered mutation' 332 1  
2 9EHM CYS A 494 ? UNP Q2N0S5 ALA 498 'engineered mutation' 501 2  
2 9EHM ARG A 502 ? UNP Q2N0S5 ?   ?   insertion             509 3  
2 9EHM ARG A 503 ? UNP Q2N0S5 ?   ?   insertion             510 4  
2 9EHM ARG A 504 ? UNP Q2N0S5 ?   ?   insertion             511 5  
2 9EHM ARG A 505 ? UNP Q2N0S5 ?   ?   insertion             512 6  
2 9EHM ARG A 506 ? UNP Q2N0S5 ?   ?   insertion             513 7  
4 9EHM ASN B 326 ? UNP Q2N0S5 THR 330 'engineered mutation' 332 8  
4 9EHM CYS B 494 ? UNP Q2N0S5 ALA 498 'engineered mutation' 501 9  
4 9EHM ARG B 502 ? UNP Q2N0S5 ?   ?   insertion             509 10 
4 9EHM ARG B 503 ? UNP Q2N0S5 ?   ?   insertion             510 11 
4 9EHM ARG B 504 ? UNP Q2N0S5 ?   ?   insertion             511 12 
4 9EHM ARG B 505 ? UNP Q2N0S5 ?   ?   insertion             512 13 
4 9EHM ARG B 506 ? UNP Q2N0S5 ?   ?   insertion             513 14 
6 9EHM ASN C 326 ? UNP Q2N0S5 THR 330 'engineered mutation' 332 15 
6 9EHM CYS C 494 ? UNP Q2N0S5 ALA 498 'engineered mutation' 501 16 
6 9EHM ARG C 502 ? UNP Q2N0S5 ?   ?   insertion             509 17 
6 9EHM ARG C 503 ? UNP Q2N0S5 ?   ?   insertion             510 18 
6 9EHM ARG C 504 ? UNP Q2N0S5 ?   ?   insertion             511 19 
6 9EHM ARG C 505 ? UNP Q2N0S5 ?   ?   insertion             512 20 
6 9EHM ARG C 506 ? UNP Q2N0S5 ?   ?   insertion             513 21 
7 9EHM PRO D 48  ? UNP Q2N0S5 ILE 556 'engineered mutation' 559 22 
7 9EHM CYS D 94  ? UNP Q2N0S5 THR 602 'engineered mutation' 605 23 
8 9EHM PRO E 48  ? UNP Q2N0S5 ILE 556 'engineered mutation' 559 24 
8 9EHM CYS E 94  ? UNP Q2N0S5 THR 602 'engineered mutation' 605 25 
9 9EHM PRO F 48  ? UNP Q2N0S5 ILE 556 'engineered mutation' 559 26 
9 9EHM CYS F 94  ? UNP Q2N0S5 THR 602 'engineered mutation' 605 27 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexadecameric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 93  ? LYS A 112 ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P2  AA2 LEU A 117 ? CYS A 121 ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P3  AA3 TYR A 164 ? LEU A 166 ? TYR A 177 LEU A 179 5 ? 3  
HELX_P HELX_P4  AA4 LYS A 329 ? ARG A 344 ? LYS A 335 ARG A 350 1 ? 16 
HELX_P HELX_P5  AA5 ASP A 362 ? THR A 367 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P6  AA6 ASN A 418 ? ARG A 422 ? ASN A 425 ARG A 429 5 ? 5  
HELX_P HELX_P7  AA7 MET A 468 ? SER A 474 ? MET A 475 SER A 481 1 ? 7  
HELX_P HELX_P8  AA8 ASP B 52  ? THR B 58  ? ASP B 57  THR B 63  5 ? 7  
HELX_P HELX_P9  AA9 ASN B 94  ? LYS B 112 ? ASN B 99  LYS B 117 1 ? 19 
HELX_P HELX_P10 AB1 LEU B 117 ? CYS B 121 ? LEU B 122 CYS B 126 5 ? 5  
HELX_P HELX_P11 AB2 TYR B 164 ? LEU B 166 ? TYR B 177 LEU B 179 5 ? 3  
HELX_P HELX_P12 AB3 LYS B 329 ? PHE B 347 ? LYS B 335 PHE B 353 1 ? 19 
HELX_P HELX_P13 AB4 ASP B 362 ? THR B 367 ? ASP B 368 THR B 373 1 ? 6  
HELX_P HELX_P14 AB5 ASN B 418 ? ARG B 422 ? ASN B 425 ARG B 429 5 ? 5  
HELX_P HELX_P15 AB6 MET B 468 ? SER B 474 ? MET B 475 SER B 481 1 ? 7  
HELX_P HELX_P16 AB7 GLU B 475 ? TYR B 477 ? GLU B 482 TYR B 484 5 ? 3  
HELX_P HELX_P17 AB8 ASN C 94  ? LYS C 112 ? ASN C 99  LYS C 117 1 ? 19 
HELX_P HELX_P18 AB9 LEU C 117 ? CYS C 121 ? LEU C 122 CYS C 126 5 ? 5  
HELX_P HELX_P19 AC1 TYR C 164 ? LEU C 166 ? TYR C 177 LEU C 179 5 ? 3  
HELX_P HELX_P20 AC2 LYS C 329 ? ARG C 344 ? LYS C 335 ARG C 350 1 ? 16 
HELX_P HELX_P21 AC3 ASP C 362 ? THR C 367 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P22 AC4 ASN C 418 ? ARG C 422 ? ASN C 425 ARG C 429 5 ? 5  
HELX_P HELX_P23 AC5 MET C 468 ? SER C 474 ? MET C 475 SER C 481 1 ? 7  
HELX_P HELX_P24 AC6 THR D 18  ? SER D 23  ? THR D 529 SER D 534 1 ? 6  
HELX_P HELX_P25 AC7 THR D 25  ? ASN D 32  ? THR D 536 ASN D 543 1 ? 8  
HELX_P HELX_P26 AC8 GLY D 61  ? TRP D 85  ? GLY D 572 TRP D 596 1 ? 25 
HELX_P HELX_P27 AC9 LEU D 108 ? ASP D 113 ? LEU D 619 ASP D 624 1 ? 6  
HELX_P HELX_P28 AD1 THR D 116 ? SER D 125 ? THR D 627 SER D 636 1 ? 10 
HELX_P HELX_P29 AD2 TYR D 127 ? GLN D 141 ? TYR D 638 GLN D 652 1 ? 15 
HELX_P HELX_P30 AD3 GLN D 142 ? LEU D 152 ? GLN D 653 LEU D 663 1 ? 11 
HELX_P HELX_P31 AD4 THR E 18  ? SER E 23  ? THR E 529 SER E 534 1 ? 6  
HELX_P HELX_P32 AD5 THR E 25  ? ARG E 31  ? THR E 536 ARG E 542 1 ? 7  
HELX_P HELX_P33 AD6 ASN E 32  ? LEU E 34  ? ASN E 543 LEU E 545 5 ? 3  
HELX_P HELX_P34 AD7 GLY E 61  ? TRP E 85  ? GLY E 572 TRP E 596 1 ? 25 
HELX_P HELX_P35 AD8 ASN E 100 ? ASN E 105 ? ASN E 611 ASN E 616 1 ? 6  
HELX_P HELX_P36 AD9 ASN E 107 ? ASP E 113 ? ASN E 618 ASP E 624 1 ? 7  
HELX_P HELX_P37 AE1 THR E 116 ? SER E 125 ? THR E 627 SER E 636 1 ? 10 
HELX_P HELX_P38 AE2 TYR E 127 ? ASP E 153 ? TYR E 638 ASP E 664 1 ? 27 
HELX_P HELX_P39 AE3 THR F 18  ? SER F 23  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P40 AE4 THR F 25  ? ASN F 32  ? THR F 536 ASN F 543 1 ? 8  
HELX_P HELX_P41 AE5 GLY F 61  ? TRP F 85  ? GLY F 572 TRP F 596 1 ? 25 
HELX_P HELX_P42 AE6 LEU F 108 ? ASP F 113 ? LEU F 619 ASP F 624 1 ? 6  
HELX_P HELX_P43 AE7 THR F 116 ? GLU F 123 ? THR F 627 GLU F 634 1 ? 8  
HELX_P HELX_P44 AE8 TYR F 127 ? GLN F 141 ? TYR F 638 GLN F 652 1 ? 15 
HELX_P HELX_P45 AE9 GLN F 142 ? ASP F 153 ? GLN F 653 ASP F 664 1 ? 12 
HELX_P HELX_P46 AF1 THR G 28  ? TYR G 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P47 AF2 GLN G 62  ? ARG G 65  ? GLN H 61  ARG H 64  5 ? 4  
HELX_P HELX_P48 AF3 ARG G 87  ? THR G 91  ? ARG H 83  THR H 87  5 ? 5  
HELX_P HELX_P49 AF4 TRP G 107 C ARG G 111 G TRP H 100 ARG H 100 5 ? 5  
HELX_P HELX_P50 AF5 GLN H 62  ? ARG H 65  ? GLN I 61  ARG I 64  5 ? 4  
HELX_P HELX_P51 AF6 ARG H 87  ? THR H 91  ? ARG I 83  THR I 87  5 ? 5  
HELX_P HELX_P52 AF7 TRP H 107 C ARG H 111 G TRP I 100 ARG I 100 5 ? 5  
HELX_P HELX_P53 AF8 GLN I 81  ? GLU I 85  ? GLN K 79  GLU K 83  5 ? 5  
HELX_P HELX_P54 AF9 GLN J 81  ? GLU J 85  ? GLN L 79  GLU L 83  5 ? 5  
HELX_P HELX_P55 AG1 THR K 86  ? THR K 90  ? THR M 83  THR M 87  5 ? 5  
HELX_P HELX_P56 AG2 ASN L 60  ? ASN L 64  ? ASN N 60  ASN N 64  5 ? 5  
HELX_P HELX_P57 AG3 ASN M 60  ? ASN M 64  ? ASN O 60  ASN O 64  5 ? 5  
HELX_P HELX_P58 AG4 THR M 86  ? THR M 90  ? THR O 83  THR O 87  5 ? 5  
HELX_P HELX_P59 AG5 VAL M 107 D GLY M 111 H VAL O 100 GLY O 100 5 ? 5  
HELX_P HELX_P60 AG6 GLU N 76  ? GLU N 80  ? GLU P 79  GLU P 83  5 ? 5  
HELX_P HELX_P61 AG7 GLU O 76  ? GLU O 80  ? GLU Q 79  GLU Q 83  5 ? 5  
# 
_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 ?    ? A  CYS 49  SG  ? ? ? 1_555 A  CYS 69  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2   disulf ?    ? A  CYS 114 SG  ? ? ? 1_555 A  CYS 200 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3   disulf ?    ? A  CYS 121 SG  ? ? ? 1_555 A  CYS 191 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4   disulf ?    ? A  CYS 126 SG  ? ? ? 1_555 A  CYS 144 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5   disulf ?    ? A  CYS 213 SG  ? ? ? 1_555 A  CYS 242 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf6   disulf ?    ? A  CYS 223 SG  ? ? ? 1_555 A  CYS 234 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf7   disulf ?    ? A  CYS 291 SG  ? ? ? 1_555 A  CYS 325 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf8   disulf ?    ? A  CYS 372 SG  ? ? ? 1_555 A  CYS 438 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf9   disulf ?    ? A  CYS 379 SG  ? ? ? 1_555 A  CYS 411 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf10  disulf ?    ? A  CYS 494 SG  ? ? ? 1_555 D  CYS 94  SG ? ? A CYS 501 D CYS 605 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11  disulf ?    ? B  CYS 49  SG  ? ? ? 1_555 B  CYS 69  SG ? ? B CYS 54  B CYS 74  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf12  disulf ?    ? B  CYS 114 SG  ? ? ? 1_555 B  CYS 200 SG ? ? B CYS 119 B CYS 205 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf13  disulf ?    ? B  CYS 121 SG  ? ? ? 1_555 B  CYS 191 SG ? ? B CYS 126 B CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14  disulf ?    ? B  CYS 126 SG  ? ? ? 1_555 B  CYS 144 SG ? ? B CYS 131 B CYS 157 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15  disulf ?    ? B  CYS 213 SG  ? ? ? 1_555 B  CYS 242 SG ? ? B CYS 218 B CYS 247 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf16  disulf ?    ? B  CYS 223 SG  ? ? ? 1_555 B  CYS 234 SG ? ? B CYS 228 B CYS 239 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf17  disulf ?    ? B  CYS 291 SG  ? ? ? 1_555 B  CYS 325 SG ? ? B CYS 296 B CYS 331 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf18  disulf ?    ? B  CYS 372 SG  ? ? ? 1_555 B  CYS 438 SG ? ? B CYS 378 B CYS 445 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf19  disulf ?    ? B  CYS 379 SG  ? ? ? 1_555 B  CYS 411 SG ? ? B CYS 385 B CYS 418 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf20  disulf ?    ? B  CYS 494 SG  ? ? ? 1_555 E  CYS 94  SG ? ? B CYS 501 E CYS 605 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21  disulf ?    ? C  CYS 49  SG  ? ? ? 1_555 C  CYS 69  SG ? ? C CYS 54  C CYS 74  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf22  disulf ?    ? C  CYS 114 SG  ? ? ? 1_555 C  CYS 200 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf23  disulf ?    ? C  CYS 121 SG  ? ? ? 1_555 C  CYS 191 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf24  disulf ?    ? C  CYS 126 SG  ? ? ? 1_555 C  CYS 144 SG ? ? C CYS 131 C CYS 157 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf25  disulf ?    ? C  CYS 213 SG  ? ? ? 1_555 C  CYS 242 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf26  disulf ?    ? C  CYS 223 SG  ? ? ? 1_555 C  CYS 234 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf27  disulf ?    ? C  CYS 325 SG  ? ? ? 1_555 C  CYS 379 SG ? ? C CYS 331 C CYS 385 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf28  disulf ?    ? C  CYS 325 SG  ? ? ? 1_555 C  CYS 411 SG ? ? C CYS 331 C CYS 418 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf29  disulf ?    ? C  CYS 372 SG  ? ? ? 1_555 C  CYS 438 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf30  disulf ?    ? C  CYS 379 SG  ? ? ? 1_555 C  CYS 411 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf31  disulf ?    ? C  CYS 494 SG  ? ? ? 1_555 F  CYS 94  SG ? ? C CYS 501 F CYS 605 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf32  disulf ?    ? D  CYS 87  SG  ? ? ? 1_555 D  CYS 93  SG ? ? D CYS 598 D CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf33  disulf ?    ? E  CYS 87  SG  ? ? ? 1_555 E  CYS 93  SG ? ? E CYS 598 E CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf34  disulf ?    ? F  CYS 87  SG  ? ? ? 1_555 F  CYS 93  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf35  disulf ?    ? G  CYS 22  SG  ? ? ? 1_555 G  CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf36  disulf ?    ? H  CYS 22  SG  ? ? ? 1_555 H  CYS 96  SG ? ? I CYS 22  I CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf37  disulf ?    ? I  CYS 22  SG  ? ? ? 1_555 I  CYS 90  SG ? ? K CYS 23  K CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf38  disulf ?    ? J  CYS 22  SG  ? ? ? 1_555 J  CYS 90  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf39  disulf ?    ? K  CYS 22  SG  ? ? ? 1_555 K  CYS 95  SG ? ? M CYS 22  M CYS 92  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf40  disulf ?    ? L  CYS 22  SG  ? ? ? 1_555 L  CYS 95  SG ? ? N CYS 22  N CYS 92  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf41  disulf ?    ? M  CYS 22  SG  ? ? ? 1_555 M  CYS 95  SG ? ? O CYS 22  O CYS 92  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf42  disulf ?    ? N  CYS 17  SG  ? ? ? 1_555 N  CYS 85  SG ? ? P CYS 23  P CYS 88  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf43  disulf ?    ? O  CYS 17  SG  ? ? ? 1_555 O  CYS 85  SG ? ? Q CYS 23  Q CYS 88  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf44  disulf ?    ? P  CYS 17  SG  ? ? ? 1_555 P  CYS 85  SG ? ? R CYS 23  R CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
covale1   covale one  ? A  ASN 83  ND2 ? ? ? 1_555 QA NAG .   C1 ? ? A ASN 88  A NAG 602 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 128 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? A ASN 133 A NAG 603 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 143 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 156 G NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 147 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A ASN 160 J NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 192 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 197 S NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 229 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? A ASN 234 A NAG 604 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 257 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? A ASN 262 T NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 271 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? A ASN 276 A NAG 605 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 290 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? A ASN 295 A NAG 606 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 296 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? A ASN 301 U NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 326 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? A ASN 332 W NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 333 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? A ASN 339 A NAG 601 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 357 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? A ASN 363 A NAG 609 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 380 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? A ASN 386 V NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 386 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? A ASN 392 A NAG 607 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 441 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? A ASN 448 A NAG 608 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale17  covale one  ? B  ASN 83  ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? B ASN 88  B NAG 602 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale18  covale one  ? B  ASN 128 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? B ASN 133 B NAG 607 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale19  covale one  ? B  ASN 143 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? B ASN 156 X NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale20  covale one  ? B  ASN 147 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? B ASN 160 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale21  covale one  ? B  ASN 192 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? B ASN 197 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale22  covale one  ? B  ASN 229 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? B ASN 234 B NAG 603 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale23  covale one  ? B  ASN 257 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? B ASN 262 a NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale24  covale one  ? B  ASN 271 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? B ASN 276 b NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale25  covale one  ? B  ASN 290 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? B ASN 295 B NAG 604 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale26  covale one  ? B  ASN 296 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? B ASN 301 c NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale27  covale one  ? B  ASN 326 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? B ASN 332 d NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale28  covale one  ? B  ASN 333 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? B ASN 339 B NAG 601 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale29  covale one  ? B  ASN 357 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? B ASN 363 f NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale30  covale one  ? B  ASN 380 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? B ASN 386 e NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale31  covale one  ? B  ASN 386 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? B ASN 392 B NAG 605 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale32  covale one  ? B  ASN 441 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? B ASN 448 B NAG 606 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale33  covale one  ? C  ASN 83  ND2 ? ? ? 1_555 GB NAG .   C1 ? ? C ASN 88  C NAG 602 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale34  covale one  ? C  ASN 128 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? C ASN 133 C NAG 603 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale35  covale one  ? C  ASN 143 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? C ASN 156 g NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale36  covale one  ? C  ASN 147 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? C ASN 160 h NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale37  covale one  ? C  ASN 192 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? C ASN 197 i NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale38  covale one  ? C  ASN 229 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? C ASN 234 C NAG 604 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale39  covale one  ? C  ASN 257 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? C ASN 262 j NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale40  covale one  ? C  ASN 271 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? C ASN 276 k NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale41  covale one  ? C  ASN 290 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? C ASN 295 C NAG 605 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale42  covale one  ? C  ASN 296 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? C ASN 301 l NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale43  covale one  ? C  ASN 326 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? C ASN 332 o NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale44  covale one  ? C  ASN 333 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? C ASN 339 C NAG 601 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale45  covale one  ? C  ASN 357 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? C ASN 363 m NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale46  covale one  ? C  ASN 380 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? C ASN 386 n NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale47  covale one  ? C  SER 382 OG  ? ? ? 1_555 NA NAG .   C1 ? ? C SER 388 n NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
O-Glycosylation 
covale48  covale one  ? C  ASN 386 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? C ASN 392 C NAG 606 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale49  covale one  ? C  ASN 441 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? C ASN 448 C NAG 607 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale50  covale one  ? D  ASN 100 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? D ASN 611 D NAG 701 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale51  covale one  ? D  ASN 126 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? D ASN 637 D NAG 702 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale52  covale one  ? E  ASN 100 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? E ASN 611 E NAG 701 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale53  covale one  ? E  ASN 126 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? E ASN 637 E NAG 702 1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale54  covale one  ? F  ASN 100 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? F ASN 611 F NAG 701 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale55  covale one  ? F  ASN 126 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? F ASN 637 F NAG 702 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale56  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale57  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale58  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale59  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale60  covale both ? T  NAG .   O4  ? ? ? 1_555 T  MAN .   C1 ? ? T NAG 2   T MAN 3   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale61  covale both ? T  MAN .   O3  ? ? ? 1_555 T  BMA .   C1 ? ? T MAN 3   T BMA 4   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale62  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.397 ? ? 
covale63  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale64  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale65  covale both ? W  NAG .   O4  ? ? ? 1_555 W  BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale66  covale both ? W  BMA .   O3  ? ? ? 1_555 W  BMA .   C1 ? ? W BMA 3   W BMA 4   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale67  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale68  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale69  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale70  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  BMA .   C1 ? ? Z NAG 2   Z BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale71  covale both ? Z  BMA .   O3  ? ? ? 1_555 Z  MAN .   C1 ? ? Z BMA 3   Z MAN 4   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale72  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.391 ? ? 
covale73  covale both ? AA NAG .   O4  ? ? ? 1_555 AA MAN .   C1 ? ? a NAG 2   a MAN 3   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale74  covale both ? AA MAN .   O3  ? ? ? 1_555 AA BMA .   C1 ? ? a MAN 3   a BMA 4   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale75  covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale76  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale77  covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale78  covale both ? DA NAG .   O4  ? ? ? 1_555 DA BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale79  covale both ? DA BMA .   O3  ? ? ? 1_555 DA MAN .   C1 ? ? d BMA 3   d MAN 4   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale80  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale81  covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale82  covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale83  covale both ? GA NAG .   O4  ? ? ? 1_555 GA MAN .   C1 ? ? g NAG 2   g MAN 3   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale84  covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale85  covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i NAG 1   i NAG 2   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale86  covale both ? IA NAG .   O4  ? ? ? 1_555 IA BMA .   C1 ? ? i NAG 2   i BMA 3   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale87  covale both ? IA BMA .   O3  ? ? ? 1_555 IA MAN .   C1 ? ? i BMA 3   i MAN 4   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale88  covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j NAG 1   j NAG 2   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale89  covale both ? JA NAG .   O4  ? ? ? 1_555 JA BMA .   C1 ? ? j NAG 2   j BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale90  covale both ? JA BMA .   O3  ? ? ? 1_555 JA BMA .   C1 ? ? j BMA 3   j BMA 4   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale91  covale both ? KA NAG .   O4  ? ? ? 1_555 KA NAG .   C1 ? ? k NAG 1   k NAG 2   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale92  covale both ? KA NAG .   O4  ? ? ? 1_555 KA MAN .   C1 ? ? k NAG 2   k MAN 3   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale93  covale both ? LA NAG .   O4  ? ? ? 1_555 LA NAG .   C1 ? ? l NAG 1   l NAG 2   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
covale94  covale both ? MA NAG .   O4  ? ? ? 1_555 MA NAG .   C1 ? ? m NAG 1   m NAG 2   1_555 ? ? ? ? ? ? ? 1.392 ? ? 
covale95  covale both ? NA NAG .   O4  ? ? ? 1_555 NA NAG .   C1 ? ? n NAG 1   n NAG 2   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale96  covale both ? OA NAG .   O4  ? ? ? 1_555 OA NAG .   C1 ? ? o NAG 1   o NAG 2   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale97  covale both ? OA NAG .   O4  ? ? ? 1_555 OA BMA .   C1 ? ? o NAG 2   o BMA 3   1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale98  covale both ? OA BMA .   O3  ? ? ? 1_555 OA MAN .   C1 ? ? o BMA 3   o MAN 4   1_555 ? ? ? ? ? ? ? 1.395 ? ? 
covale99  covale both ? OA BMA .   O6  ? ? ? 1_555 OA BMA .   C1 ? ? o BMA 3   o BMA 6   1_555 ? ? ? ? ? ? ? 1.401 ? ? 
covale100 covale both ? OA MAN .   O2  ? ? ? 1_555 OA BMA .   C1 ? ? o MAN 4   o BMA 5   1_555 ? ? ? ? ? ? ? 1.394 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  NAG AA .   ? ASN B 257 ? NAG a 1   ? 1_555 ASN B 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .   ? ASN B 229 ? NAG B 603 ? 1_555 ASN B 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .   ? ASN B 271 ? NAG b 1   ? 1_555 ASN B 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .   ? ASN B 290 ? NAG B 604 ? 1_555 ASN B 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .   ? ASN B 296 ? NAG c 1   ? 1_555 ASN B 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .   ? ASN B 386 ? NAG B 605 ? 1_555 ASN B 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG DA .   ? ASN B 326 ? NAG d 1   ? 1_555 ASN B 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DB .   ? ASN B 441 ? NAG B 606 ? 1_555 ASN B 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG EA .   ? ASN B 380 ? NAG e 1   ? 1_555 ASN B 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG EB .   ? ASN B 128 ? NAG B 607 ? 1_555 ASN B 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG FA .   ? ASN B 357 ? NAG f 1   ? 1_555 ASN B 363 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG FB .   ? ASN C 333 ? NAG C 601 ? 1_555 ASN C 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG GA .   ? ASN C 143 ? NAG g 1   ? 1_555 ASN C 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG GB .   ? ASN C 83  ? NAG C 602 ? 1_555 ASN C 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG HA .   ? ASN C 147 ? NAG h 1   ? 1_555 ASN C 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG HB .   ? ASN C 128 ? NAG C 603 ? 1_555 ASN C 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG IA .   ? ASN C 192 ? NAG i 1   ? 1_555 ASN C 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG IB .   ? ASN C 229 ? NAG C 604 ? 1_555 ASN C 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG JA .   ? ASN C 257 ? NAG j 1   ? 1_555 ASN C 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG JB .   ? ASN C 290 ? NAG C 605 ? 1_555 ASN C 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG KA .   ? ASN C 271 ? NAG k 1   ? 1_555 ASN C 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG KB .   ? ASN C 386 ? NAG C 606 ? 1_555 ASN C 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG LA .   ? ASN C 296 ? NAG l 1   ? 1_555 ASN C 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG LB .   ? ASN C 441 ? NAG C 607 ? 1_555 ASN C 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG MA .   ? ASN C 357 ? NAG m 1   ? 1_555 ASN C 363 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG MB .   ? ASN D 100 ? NAG D 701 ? 1_555 ASN D 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG NA .   ? ASN C 380 ? NAG n 1   ? 1_555 ASN C 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG NA .   ? SER C 382 ? NAG n 1   ? 1_555 SER C 388 ? 1_555 C1 OG  SER 5 NAG O-Glycosylation Carbohydrate       
29 NAG NB .   ? ASN D 126 ? NAG D 702 ? 1_555 ASN D 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG OA .   ? ASN C 326 ? NAG o 1   ? 1_555 ASN C 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG OB .   ? ASN E 100 ? NAG E 701 ? 1_555 ASN E 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG PA .   ? ASN A 333 ? NAG A 601 ? 1_555 ASN A 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG PB .   ? ASN E 126 ? NAG E 702 ? 1_555 ASN E 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG Q  .   ? ASN A 143 ? NAG G 1   ? 1_555 ASN A 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG QA .   ? ASN A 83  ? NAG A 602 ? 1_555 ASN A 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG QB .   ? ASN F 100 ? NAG F 701 ? 1_555 ASN F 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG R  .   ? ASN A 147 ? NAG J 1   ? 1_555 ASN A 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG RA .   ? ASN A 128 ? NAG A 603 ? 1_555 ASN A 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG RB .   ? ASN F 126 ? NAG F 702 ? 1_555 ASN F 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG S  .   ? ASN A 192 ? NAG S 1   ? 1_555 ASN A 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG SA .   ? ASN A 229 ? NAG A 604 ? 1_555 ASN A 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG T  .   ? ASN A 257 ? NAG T 1   ? 1_555 ASN A 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG TA .   ? ASN A 271 ? NAG A 605 ? 1_555 ASN A 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG U  .   ? ASN A 296 ? NAG U 1   ? 1_555 ASN A 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG UA .   ? ASN A 290 ? NAG A 606 ? 1_555 ASN A 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG V  .   ? ASN A 380 ? NAG V 1   ? 1_555 ASN A 386 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG VA .   ? ASN A 386 ? NAG A 607 ? 1_555 ASN A 392 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG W  .   ? ASN A 326 ? NAG W 1   ? 1_555 ASN A 332 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 NAG WA .   ? ASN A 441 ? NAG A 608 ? 1_555 ASN A 448 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50 NAG X  .   ? ASN B 143 ? NAG X 1   ? 1_555 ASN B 156 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51 NAG XA .   ? ASN A 357 ? NAG A 609 ? 1_555 ASN A 363 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52 NAG Y  .   ? ASN B 147 ? NAG Y 1   ? 1_555 ASN B 160 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53 NAG YA .   ? ASN B 333 ? NAG B 601 ? 1_555 ASN B 339 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54 NAG Z  .   ? ASN B 192 ? NAG Z 1   ? 1_555 ASN B 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55 NAG ZA .   ? ASN B 83  ? NAG B 602 ? 1_555 ASN B 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
56 CYS A  49  ? CYS A 69  ? CYS A 54  ? 1_555 CYS A 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  114 ? CYS A 200 ? CYS A 119 ? 1_555 CYS A 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  121 ? CYS A 191 ? CYS A 126 ? 1_555 CYS A 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  126 ? CYS A 144 ? CYS A 131 ? 1_555 CYS A 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS A  213 ? CYS A 242 ? CYS A 218 ? 1_555 CYS A 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS A  223 ? CYS A 234 ? CYS A 228 ? 1_555 CYS A 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS A  291 ? CYS A 325 ? CYS A 296 ? 1_555 CYS A 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS A  372 ? CYS A 438 ? CYS A 378 ? 1_555 CYS A 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS A  379 ? CYS A 411 ? CYS A 385 ? 1_555 CYS A 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS A  494 ? CYS D 94  ? CYS A 501 ? 1_555 CYS D 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS B  49  ? CYS B 69  ? CYS B 54  ? 1_555 CYS B 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS B  114 ? CYS B 200 ? CYS B 119 ? 1_555 CYS B 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS B  121 ? CYS B 191 ? CYS B 126 ? 1_555 CYS B 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS B  126 ? CYS B 144 ? CYS B 131 ? 1_555 CYS B 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  213 ? CYS B 242 ? CYS B 218 ? 1_555 CYS B 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS B  223 ? CYS B 234 ? CYS B 228 ? 1_555 CYS B 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  291 ? CYS B 325 ? CYS B 296 ? 1_555 CYS B 331 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS B  372 ? CYS B 438 ? CYS B 378 ? 1_555 CYS B 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS B  379 ? CYS B 411 ? CYS B 385 ? 1_555 CYS B 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS B  494 ? CYS E 94  ? CYS B 501 ? 1_555 CYS E 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS C  49  ? CYS C 69  ? CYS C 54  ? 1_555 CYS C 74  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS C  114 ? CYS C 200 ? CYS C 119 ? 1_555 CYS C 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS C  121 ? CYS C 191 ? CYS C 126 ? 1_555 CYS C 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS C  126 ? CYS C 144 ? CYS C 131 ? 1_555 CYS C 157 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS C  213 ? CYS C 242 ? CYS C 218 ? 1_555 CYS C 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS C  223 ? CYS C 234 ? CYS C 228 ? 1_555 CYS C 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS C  325 ? CYS C 379 ? CYS C 331 ? 1_555 CYS C 385 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS C  325 ? CYS C 411 ? CYS C 331 ? 1_555 CYS C 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS C  372 ? CYS C 438 ? CYS C 378 ? 1_555 CYS C 445 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS C  379 ? CYS C 411 ? CYS C 385 ? 1_555 CYS C 418 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS C  494 ? CYS F 94  ? CYS C 501 ? 1_555 CYS F 605 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS D  87  ? CYS D 93  ? CYS D 598 ? 1_555 CYS D 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS E  87  ? CYS E 93  ? CYS E 598 ? 1_555 CYS E 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS F  87  ? CYS F 93  ? CYS F 598 ? 1_555 CYS F 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90 CYS G  22  ? CYS G 96  ? CYS H 22  ? 1_555 CYS H 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91 CYS H  22  ? CYS H 96  ? CYS I 22  ? 1_555 CYS I 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92 CYS I  22  ? CYS I 90  ? CYS K 23  ? 1_555 CYS K 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93 CYS J  22  ? CYS J 90  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94 CYS K  22  ? CYS K 95  ? CYS M 22  ? 1_555 CYS M 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95 CYS L  22  ? CYS L 95  ? CYS N 22  ? 1_555 CYS N 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96 CYS M  22  ? CYS M 95  ? CYS O 22  ? 1_555 CYS O 92  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97 CYS N  17  ? CYS N 85  ? CYS P 23  ? 1_555 CYS P 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
98 CYS O  17  ? CYS O 85  ? CYS Q 23  ? 1_555 CYS Q 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
99 CYS P  17  ? CYS P 85  ? CYS R 23  ? 1_555 CYS R 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          GLY 
_struct_mon_prot_cis.label_seq_id           305 
_struct_mon_prot_cis.label_asym_id          C 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           GLY 
_struct_mon_prot_cis.auth_seq_id            312 
_struct_mon_prot_cis.auth_asym_id           C 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    306 
_struct_mon_prot_cis.pdbx_label_asym_id_2   C 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     313 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    C 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       7.45 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 3 ? 
AA8 ? 6 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 5 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 5 ? 
AB7 ? 3 ? 
AB8 ? 4 ? 
AB9 ? 5 ? 
AC1 ? 6 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 5 ? 
AC5 ? 2 ? 
AC6 ? 2 ? 
AC7 ? 5 ? 
AC8 ? 9 ? 
AC9 ? 2 ? 
AD1 ? 2 ? 
AD2 ? 6 ? 
AD3 ? 4 ? 
AD4 ? 3 ? 
AD5 ? 4 ? 
AD6 ? 6 ? 
AD7 ? 4 ? 
AD8 ? 3 ? 
AD9 ? 4 ? 
AE1 ? 5 ? 
AE2 ? 3 ? 
AE3 ? 2 ? 
AE4 ? 3 ? 
AE5 ? 4 ? 
AE6 ? 2 ? 
AE7 ? 3 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 6 ? 
AF2 ? 4 ? 
AF3 ? 2 ? 
AF4 ? 5 ? 
AF5 ? 3 ? 
AF6 ? 5 ? 
AF7 ? 3 ? 
AF8 ? 3 ? 
AF9 ? 3 ? 
# 
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 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AA9 5 6 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC8 6 7 ? anti-parallel 
AC8 7 8 ? parallel      
AC8 8 9 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD6 5 6 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? parallel      
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? parallel      
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? parallel      
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF1 5 6 ? anti-parallel 
AF2 1 2 ? parallel      
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? parallel      
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF6 4 5 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TRP A 30  ? TYR A 35  ? TRP A 35  TYR A 40  
AA1 2 LEU A 487 ? THR A 492 ? LEU A 494 THR A 499 
AA2 1 TRP A 40  ? ASP A 42  ? TRP A 45  ASP A 47  
AA2 2 TYR A 479 ? ILE A 484 ? TYR A 486 ILE A 491 
AA2 3 PHE A 218 ? CYS A 223 ? PHE A 223 CYS A 228 
AA2 4 VAL A 237 ? VAL A 240 ? VAL A 242 VAL A 245 
AA2 5 GLU A 78  ? HIS A 80  ? GLU A 83  HIS A 85  
AA3 1 PHE A 48  ? SER A 51  ? PHE A 53  SER A 56  
AA3 2 ILE A 210 ? CYS A 213 ? ILE A 215 CYS A 218 
AA4 1 ASN A 62  ? VAL A 63  ? ASN A 67  VAL A 68  
AA4 2 VAL A 203 ? SER A 204 ? VAL A 208 SER A 209 
AA5 1 GLU A 87  ? ASN A 89  ? GLU A 92  ASN A 94  
AA5 2 THR A 231 ? PRO A 233 ? THR A 236 PRO A 238 
AA6 1 LYS A 156 ? PHE A 163 ? LYS A 169 PHE A 176 
AA6 2 LYS A 142 ? THR A 149 ? LYS A 155 THR A 162 
AA6 3 LEU A 124 ? ASN A 128 ? LEU A 129 ASN A 133 
AA6 4 GLU A 185 ? LEU A 188 ? GLU A 190 LEU A 193 
AA6 5 VAL A 168 ? GLN A 170 ? VAL A 181 GLN A 183 
AA7 1 ALA A 195 ? GLN A 198 ? ALA A 200 GLN A 203 
AA7 2 GLN A 425 ? TYR A 428 ? GLN A 432 TYR A 435 
AA7 3 ILE A 416 ? ILE A 417 ? ILE A 423 ILE A 424 
AA8 1 MET A 266 ? ARG A 268 ? MET A 271 ARG A 273 
AA8 2 ILE A 279 ? ASN A 297 ? ILE A 284 ASN A 302 
AA8 3 HIS A 324 ? SER A 328 ? HIS A 330 SER A 334 
AA8 4 SER A 406 ? ILE A 413 ? SER A 413 ILE A 420 
AA8 5 PHE A 376 ? CYS A 379 ? PHE A 382 CYS A 385 
AA8 6 HIS A 368 ? ASN A 371 ? HIS A 374 ASN A 377 
AA9 1 MET A 266 ? ARG A 268 ? MET A 271 ARG A 273 
AA9 2 ILE A 279 ? ASN A 297 ? ILE A 284 ASN A 302 
AA9 3 GLY A 434 ? ARG A 449 ? GLY A 441 ARG A 456 
AA9 4 THR A 458 ? PRO A 463 ? THR A 465 PRO A 470 
AA9 5 ILE A 352 ? PHE A 355 ? ILE A 358 PHE A 361 
AA9 6 THR A 388 ? TRP A 389 ? THR A 394 TRP A 395 
AB1 1 ARG A 299 ? ARG A 303 ? ARG A 304 ARG A 308 
AB1 2 ALA A 309 ? THR A 313 ? ALA A 316 THR A 320 
AB2 1 TRP B 30  ? TYR B 35  ? TRP B 35  TYR B 40  
AB2 2 LEU B 487 ? THR B 492 ? LEU B 494 THR B 499 
AB3 1 TRP B 40  ? ASP B 42  ? TRP B 45  ASP B 47  
AB3 2 TYR B 479 ? ILE B 484 ? TYR B 486 ILE B 491 
AB3 3 PHE B 218 ? CYS B 223 ? PHE B 223 CYS B 228 
AB3 4 VAL B 237 ? VAL B 240 ? VAL B 242 VAL B 245 
AB3 5 ILE B 79  ? HIS B 80  ? ILE B 84  HIS B 85  
AB4 1 VAL B 70  ? PRO B 71  ? VAL B 75  PRO B 76  
AB4 2 PHE B 48  ? SER B 51  ? PHE B 53  SER B 56  
AB4 3 TYR B 212 ? CYS B 213 ? TYR B 217 CYS B 218 
AB5 1 GLU B 86  ? ASN B 89  ? GLU B 91  ASN B 94  
AB5 2 THR B 231 ? CYS B 234 ? THR B 236 CYS B 239 
AB6 1 LYS B 156 ? PHE B 163 ? LYS B 169 PHE B 176 
AB6 2 LYS B 142 ? THR B 149 ? LYS B 155 THR B 162 
AB6 3 LEU B 124 ? ASN B 128 ? LEU B 129 ASN B 133 
AB6 4 GLU B 185 ? LEU B 188 ? GLU B 190 LEU B 193 
AB6 5 VAL B 168 ? GLN B 170 ? VAL B 181 GLN B 183 
AB7 1 ALA B 195 ? GLN B 198 ? ALA B 200 GLN B 203 
AB7 2 GLN B 425 ? TYR B 428 ? GLN B 432 TYR B 435 
AB7 3 ILE B 416 ? ILE B 417 ? ILE B 423 ILE B 424 
AB8 1 LEU B 254 ? LEU B 255 ? LEU B 259 LEU B 260 
AB8 2 GLY B 444 ? ARG B 449 ? GLY B 451 ARG B 456 
AB8 3 ASN B 278 ? GLN B 282 ? ASN B 283 GLN B 287 
AB8 4 MET B 266 ? ARG B 268 ? MET B 271 ARG B 273 
AB9 1 LEU B 254 ? LEU B 255 ? LEU B 259 LEU B 260 
AB9 2 GLY B 444 ? ARG B 449 ? GLY B 451 ARG B 456 
AB9 3 THR B 458 ? PRO B 463 ? THR B 465 PRO B 470 
AB9 4 ILE B 352 ? PHE B 355 ? ILE B 358 PHE B 361 
AB9 5 THR B 388 ? TRP B 389 ? THR B 394 TRP B 395 
AC1 1 HIS B 368 ? ASN B 371 ? HIS B 374 ASN B 377 
AC1 2 PHE B 376 ? CYS B 379 ? PHE B 382 CYS B 385 
AC1 3 SER B 406 ? ILE B 413 ? SER B 413 ILE B 420 
AC1 4 HIS B 324 ? SER B 328 ? HIS B 330 SER B 334 
AC1 5 VAL B 287 ? ARG B 293 ? VAL B 292 ARG B 298 
AC1 6 ILE B 436 ? ILE B 442 ? ILE B 443 ILE B 449 
AC2 1 ARG B 299 ? GLY B 305 ? ARG B 304 GLY B 312 
AC2 2 GLN B 308 ? THR B 313 ? GLN B 315 THR B 320 
AC3 1 THR C 32  ? TYR C 35  ? THR C 37  TYR C 40  
AC3 2 LEU C 487 ? ALA C 490 ? LEU C 494 ALA C 497 
AC4 1 TRP C 40  ? ASP C 42  ? TRP C 45  ASP C 47  
AC4 2 TYR C 479 ? ILE C 484 ? TYR C 486 ILE C 491 
AC4 3 PHE C 218 ? CYS C 223 ? PHE C 223 CYS C 228 
AC4 4 VAL C 237 ? VAL C 240 ? VAL C 242 VAL C 245 
AC4 5 GLU C 78  ? ILE C 79  ? GLU C 83  ILE C 84  
AC5 1 PHE C 48  ? ALA C 50  ? PHE C 53  ALA C 55  
AC5 2 HIS C 211 ? CYS C 213 ? HIS C 216 CYS C 218 
AC6 1 GLU C 87  ? ASN C 89  ? GLU C 92  ASN C 94  
AC6 2 THR C 231 ? PRO C 233 ? THR C 236 PRO C 238 
AC7 1 LYS C 156 ? PHE C 163 ? LYS C 169 PHE C 176 
AC7 2 LYS C 142 ? THR C 149 ? LYS C 155 THR C 162 
AC7 3 LEU C 124 ? ASN C 128 ? LEU C 129 ASN C 133 
AC7 4 GLU C 185 ? LEU C 188 ? GLU C 190 LEU C 193 
AC7 5 VAL C 168 ? ILE C 171 ? VAL C 181 ILE C 184 
AC8 1 HIS C 368 ? ASN C 371 ? HIS C 374 ASN C 377 
AC8 2 PHE C 376 ? CYS C 379 ? PHE C 382 CYS C 385 
AC8 3 SER C 406 ? ILE C 413 ? SER C 413 ILE C 420 
AC8 4 ALA C 323 ? SER C 328 ? ALA C 329 SER C 334 
AC8 5 ILE C 279 ? ASN C 297 ? ILE C 284 ASN C 302 
AC8 6 GLY C 434 ? ARG C 449 ? GLY C 441 ARG C 456 
AC8 7 THR C 458 ? PRO C 463 ? THR C 465 PRO C 470 
AC8 8 ILE C 352 ? PHE C 355 ? ILE C 358 PHE C 361 
AC8 9 THR C 388 ? TRP C 389 ? THR C 394 TRP C 395 
AC9 1 ARG C 299 ? ARG C 303 ? ARG C 304 ARG C 308 
AC9 2 ALA C 309 ? THR C 313 ? ALA C 316 THR C 320 
AD1 1 ILE C 416 ? ILE C 417 ? ILE C 423 ILE C 424 
AD1 2 MET C 427 ? TYR C 428 ? MET C 434 TYR C 435 
AD2 1 GLN G 10  ? LYS G 12  ? GLN H 10  LYS H 12  
AD2 2 THR G 120 ? VAL G 124 ? THR H 107 VAL H 111 
AD2 3 ALA G 92  ? ARG G 98  ? ALA H 88  ARG H 94  
AD2 4 MET G 34  ? GLN G 39  ? MET H 34  GLN H 39  
AD2 5 LEU G 45  ? ASN G 52  ? LEU H 45  ASN H 52  
AD2 6 ALA G 57  ? TYR G 60  ? ALA H 56  TYR H 59  
AD3 1 GLN G 10  ? LYS G 12  ? GLN H 10  LYS H 12  
AD3 2 THR G 120 ? VAL G 124 ? THR H 107 VAL H 111 
AD3 3 ALA G 92  ? ARG G 98  ? ALA H 88  ARG H 94  
AD3 4 ALA G 115 ? TRP G 116 ? ALA H 102 TRP H 103 
AD4 1 VAL G 18  ? THR G 23  ? VAL H 18  THR H 23  
AD4 2 ILE G 78  ? LEU G 83  ? ILE H 77  LEU H 82  
AD4 3 VAL G 68  ? ASP G 73  ? VAL H 67  ASP H 72  
AD5 1 VAL H 5   ? GLN H 6   ? VAL I 5   GLN I 6   
AD5 2 SER H 17  ? THR H 23  ? SER I 17  THR I 23  
AD5 3 ILE H 78  ? SER H 84  A ILE I 77  SER I 82  
AD5 4 VAL H 68  ? ASP H 73  ? VAL I 67  ASP I 72  
AD6 1 GLN H 10  ? LYS H 12  ? GLN I 10  LYS I 12  
AD6 2 THR H 120 ? VAL H 124 ? THR I 107 VAL I 111 
AD6 3 ALA H 92  ? ARG H 98  ? ALA I 88  ARG I 94  
AD6 4 MET H 34  ? GLN H 39  ? MET I 34  GLN I 39  
AD6 5 LEU H 45  ? ASN H 52  ? LEU I 45  ASN I 52  
AD6 6 ALA H 57  ? TYR H 60  ? ALA I 56  TYR I 59  
AD7 1 GLN H 10  ? LYS H 12  ? GLN I 10  LYS I 12  
AD7 2 THR H 120 ? VAL H 124 ? THR I 107 VAL I 111 
AD7 3 ALA H 92  ? ARG H 98  ? ALA I 88  ARG I 94  
AD7 4 ALA H 115 ? TRP H 116 ? ALA I 102 TRP I 103 
AD8 1 ILE I 18  ? THR I 23  ? ILE K 19  THR K 24  
AD8 2 THR I 72  ? ILE I 77  ? THR K 70  ILE K 75  
AD8 3 PHE I 64  ? SER I 69  ? PHE K 62  SER K 67  
AD9 1 LYS I 47  ? ILE I 50  ? LYS K 45  ILE K 48  
AD9 2 SER I 36  ? GLN I 40  ? SER K 34  GLN K 38  
AD9 3 ASP I 87  ? TYR I 93  ? ASP K 85  TYR K 91  
AD9 4 VAL I 97  ? PHE I 99  ? VAL K 96  PHE K 98  
AE1 1 SER J 9   ? VAL J 10  ? SER L 9   VAL L 11  
AE1 2 THR J 103 ? LEU J 105 ? THR L 102 LEU L 104 
AE1 3 ASP J 87  ? TYR J 91  ? ASP L 85  TYR L 89  
AE1 4 SER J 36  ? GLN J 40  ? SER L 34  GLN L 38  
AE1 5 LYS J 47  ? ILE J 50  ? LYS L 45  ILE L 48  
AE2 1 ILE J 18  ? THR J 23  ? ILE L 19  THR L 24  
AE2 2 THR J 72  ? ILE J 77  ? THR L 70  ILE L 75  
AE2 3 PHE J 64  ? SER J 69  ? PHE L 62  SER L 67  
AE3 1 LEU K 11  ? VAL K 12  ? LEU M 11  VAL M 12  
AE3 2 THR K 129 ? VAL K 130 ? THR M 110 VAL M 111 
AE4 1 LEU K 18  ? VAL K 20  ? LEU M 18  VAL M 20  
AE4 2 GLN K 77  ? LEU K 82  ? GLN M 77  LEU M 82  
AE4 3 VAL K 67  ? ASP K 72  ? VAL M 67  ASP M 72  
AE5 1 LEU K 45  ? ILE K 51  ? LEU M 45  ILE M 51  
AE5 2 TYR K 33  ? GLN K 39  ? TYR M 33  GLN M 39  
AE5 3 VAL K 92  ? ARG K 103 ? VAL M 89  ARG M 100 
AE5 4 PHE K 114 K SER K 118 O PHE M 100 SER M 100 
AE6 1 LEU L 11  ? VAL L 12  ? LEU N 11  VAL N 12  
AE6 2 THR L 129 ? VAL L 130 ? THR N 110 VAL N 111 
AE7 1 LEU L 18  ? SER L 23  ? LEU N 18  SER N 23  
AE7 2 GLN L 77  ? LEU L 82  ? GLN N 77  LEU N 82  
AE7 3 VAL L 68  ? ASP L 72  ? VAL N 68  ASP N 72  
AE8 1 LEU L 45  ? ILE L 51  ? LEU N 45  ILE N 51  
AE8 2 TYR L 33  ? GLN L 39  ? TYR N 33  GLN N 39  
AE8 3 VAL L 92  ? ILE L 104 A VAL N 89  ILE N 100 
AE8 4 PHE L 113 J SER L 118 O PHE N 100 SER N 100 
AE9 1 LEU L 45  ? ILE L 51  ? LEU N 45  ILE N 51  
AE9 2 TYR L 33  ? GLN L 39  ? TYR N 33  GLN N 39  
AE9 3 VAL L 92  ? ILE L 104 A VAL N 89  ILE N 100 
AE9 4 THR L 126 ? THR L 127 ? THR N 107 THR N 108 
AF1 1 LEU M 11  ? VAL M 12  ? LEU O 11  VAL O 12  
AF1 2 THR M 126 ? VAL M 130 ? THR O 107 VAL O 111 
AF1 3 ALA M 91  ? ILE M 104 A ALA O 88  ILE O 100 
AF1 4 TYR M 33  ? GLN M 39  ? TYR O 33  GLN O 39  
AF1 5 GLY M 49  ? ILE M 51  ? GLY O 49  ILE O 51  
AF1 6 ALA M 57  ? THR M 58  ? ALA O 57  THR O 58  
AF2 1 LEU M 11  ? VAL M 12  ? LEU O 11  VAL O 12  
AF2 2 THR M 126 ? VAL M 130 ? THR O 107 VAL O 111 
AF2 3 ALA M 91  ? ILE M 104 A ALA O 88  ILE O 100 
AF2 4 PHE M 113 J SER M 118 O PHE O 100 SER O 100 
AF3 1 VAL M 68  ? ASP M 72  ? VAL O 68  ASP O 72  
AF3 2 GLN M 77  ? LYS M 81  ? GLN O 77  LYS O 81  
AF4 1 ARG N 3   ? LEU N 5   ? ARG P 9   LEU P 11  
AF4 2 THR N 102 ? LEU N 104 ? THR P 102 LEU P 104 
AF4 3 ASP N 82  ? TRP N 88  ? ASP P 85  TRP P 91  
AF4 4 ALA N 26  ? HIS N 32  ? ALA P 32  HIS P 38  
AF4 5 PRO N 38  ? TYR N 43  ? PRO P 44  TYR P 49  
AF5 1 THR N 12  ? SER N 16  ? THR P 18  SER P 22  
AF5 2 THR N 69  ? SER N 73  ? THR P 72  SER P 76  
AF5 3 PHE N 56  ? SER N 57  ? PHE P 62  SER P 63  
AF6 1 ARG O 3   ? ALA O 8   ? ARG Q 9   ALA Q 14  
AF6 2 THR O 102 ? LEU O 107 ? THR Q 102 LEU Q 107 
AF6 3 ASP O 82  ? MET O 87  ? ASP Q 85  MET Q 90  
AF6 4 VAL O 27  ? HIS O 32  ? VAL Q 33  HIS Q 38  
AF6 5 ILE O 39  ? ILE O 42  ? ILE Q 45  ILE Q 48  
AF7 1 THR O 12  ? SER O 16  ? THR Q 18  SER Q 22  
AF7 2 THR O 69  ? SER O 73  ? THR Q 72  SER Q 76  
AF7 3 PHE O 56  ? SER O 57  ? PHE Q 62  SER Q 63  
AF8 1 ALA P 13  ? SER P 16  ? ALA R 19  SER R 22  
AF8 2 THR P 69  ? ILE P 72  ? THR R 72  ILE R 75  
AF8 3 PHE P 56  ? SER P 57  ? PHE R 62  SER R 63  
AF9 1 ALA P 26  ? HIS P 32  ? ALA R 32  HIS R 38  
AF9 2 ASP P 82  ? TRP P 88  ? ASP R 85  TRP R 91  
AF9 3 ALA P 101 ? ARG P 103 ? ALA R 101 ARG R 103 
# 
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 TRP A 30  ? N TRP A 35  O THR A 492 ? O THR A 499 
AA2 1 2 N LYS A 41  ? N LYS A 46  O LYS A 483 ? O LYS A 490 
AA2 2 3 O LYS A 480 ? O LYS A 487 N LEU A 221 ? N LEU A 226 
AA2 3 4 N LYS A 222 ? N LYS A 227 O SER A 238 ? O SER A 243 
AA2 4 5 O THR A 239 ? O THR A 244 N ILE A 79  ? N ILE A 84  
AA3 1 2 N ALA A 50  ? N ALA A 55  O HIS A 211 ? O HIS A 216 
AA4 1 2 N ASN A 62  ? N ASN A 67  O SER A 204 ? O SER A 209 
AA5 1 2 N PHE A 88  ? N PHE A 93  O GLY A 232 ? O GLY A 237 
AA6 1 2 O PHE A 163 ? O PHE A 176 N LYS A 142 ? N LYS A 155 
AA6 2 3 O ASN A 143 ? O ASN A 156 N THR A 127 ? N THR A 132 
AA6 3 4 N LEU A 124 ? N LEU A 129 O TYR A 186 ? O TYR A 191 
AA6 4 5 O ARG A 187 ? O ARG A 192 N VAL A 169 ? N VAL A 182 
AA7 1 2 N THR A 197 ? N THR A 202 O TYR A 428 ? O TYR A 435 
AA7 2 3 O MET A 427 ? O MET A 434 N ILE A 417 ? N ILE A 424 
AA8 1 2 N ARG A 268 ? N ARG A 273 O LEU A 280 ? O LEU A 285 
AA8 2 3 N ASN A 290 ? N ASN A 295 O ASN A 326 ? O ASN A 332 
AA8 3 4 N VAL A 327 ? N VAL A 333 O ILE A 407 ? O ILE A 414 
AA8 4 5 O ARG A 412 ? O ARG A 419 N TYR A 378 ? N TYR A 384 
AA8 5 6 O CYS A 379 ? O CYS A 385 N HIS A 368 ? N HIS A 374 
AA9 1 2 N ARG A 268 ? N ARG A 273 O LEU A 280 ? O LEU A 285 
AA9 2 3 N ILE A 289 ? N ILE A 294 O SER A 440 ? O SER A 447 
AA9 3 4 N THR A 448 ? N THR A 455 O ARG A 462 ? O ARG A 469 
AA9 4 5 O GLU A 459 ? O GLU A 466 N ILE A 352 ? N ILE A 358 
AA9 5 6 N ILE A 353 ? N ILE A 359 O TRP A 389 ? O TRP A 395 
AB1 1 2 N LYS A 300 ? N LYS A 305 O ALA A 312 ? O ALA A 319 
AB2 1 2 N TRP B 30  ? N TRP B 35  O THR B 492 ? O THR B 499 
AB3 1 2 N LYS B 41  ? N LYS B 46  O LYS B 483 ? O LYS B 490 
AB3 2 3 O VAL B 482 ? O VAL B 489 N ALA B 219 ? N ALA B 224 
AB3 3 4 N LYS B 222 ? N LYS B 227 O SER B 238 ? O SER B 243 
AB3 4 5 O THR B 239 ? O THR B 244 N ILE B 79  ? N ILE B 84  
AB4 1 2 O VAL B 70  ? O VAL B 75  N SER B 51  ? N SER B 56  
AB4 2 3 N PHE B 48  ? N PHE B 53  O CYS B 213 ? O CYS B 218 
AB5 1 2 N GLU B 86  ? N GLU B 91  O CYS B 234 ? O CYS B 239 
AB6 1 2 O PHE B 163 ? O PHE B 176 N LYS B 142 ? N LYS B 155 
AB6 2 3 O ASN B 143 ? O ASN B 156 N THR B 127 ? N THR B 132 
AB6 3 4 N LEU B 124 ? N LEU B 129 O TYR B 186 ? O TYR B 191 
AB6 4 5 O ARG B 187 ? O ARG B 192 N VAL B 169 ? N VAL B 182 
AB7 1 2 N THR B 197 ? N THR B 202 O TYR B 428 ? O TYR B 435 
AB7 2 3 O MET B 427 ? O MET B 434 N ILE B 417 ? N ILE B 424 
AB8 1 2 N LEU B 255 ? N LEU B 260 O GLY B 444 ? O GLY B 451 
AB8 2 3 O LEU B 445 ? O LEU B 452 N VAL B 281 ? N VAL B 286 
AB8 3 4 O LEU B 280 ? O LEU B 285 N ARG B 268 ? N ARG B 273 
AB9 1 2 N LEU B 255 ? N LEU B 260 O GLY B 444 ? O GLY B 451 
AB9 2 3 N THR B 448 ? N THR B 455 O ARG B 462 ? O ARG B 469 
AB9 3 4 O GLU B 459 ? O GLU B 466 N ILE B 352 ? N ILE B 358 
AB9 4 5 N ILE B 353 ? N ILE B 359 O TRP B 389 ? O TRP B 395 
AC1 1 2 N HIS B 368 ? N HIS B 374 O CYS B 379 ? O CYS B 385 
AC1 2 3 N TYR B 378 ? N TYR B 384 O ARG B 412 ? O ARG B 419 
AC1 3 4 O ILE B 407 ? O ILE B 414 N VAL B 327 ? N VAL B 333 
AC1 4 5 O HIS B 324 ? O HIS B 330 N THR B 292 ? N THR B 297 
AC1 5 6 N ARG B 293 ? N ARG B 298 O ILE B 436 ? O ILE B 443 
AC2 1 2 N ILE B 302 ? N ILE B 307 O PHE B 310 ? O PHE B 317 
AC3 1 2 N TYR C 34  ? N TYR C 39  O GLY C 488 ? O GLY C 495 
AC4 1 2 N LYS C 41  ? N LYS C 46  O LYS C 483 ? O LYS C 490 
AC4 2 3 O LYS C 480 ? O LYS C 487 N LEU C 221 ? N LEU C 226 
AC4 3 4 N LYS C 222 ? N LYS C 227 O SER C 238 ? O SER C 243 
AC4 4 5 O THR C 239 ? O THR C 244 N ILE C 79  ? N ILE C 84  
AC5 1 2 N ALA C 50  ? N ALA C 55  O HIS C 211 ? O HIS C 216 
AC6 1 2 N PHE C 88  ? N PHE C 93  O GLY C 232 ? O GLY C 237 
AC7 1 2 O PHE C 163 ? O PHE C 176 N LYS C 142 ? N LYS C 155 
AC7 2 3 O SER C 145 ? O SER C 158 N GLN C 125 ? N GLN C 130 
AC7 3 4 N LEU C 124 ? N LEU C 129 O TYR C 186 ? O TYR C 191 
AC7 4 5 O GLU C 185 ? O GLU C 190 N ILE C 171 ? N ILE C 184 
AC8 1 2 N PHE C 370 ? N PHE C 376 O PHE C 377 ? O PHE C 383 
AC8 2 3 N TYR C 378 ? N TYR C 384 O ARG C 412 ? O ARG C 419 
AC8 3 4 O ILE C 407 ? O ILE C 414 N VAL C 327 ? N VAL C 333 
AC8 4 5 O ASN C 326 ? O ASN C 332 N ASN C 290 ? N ASN C 295 
AC8 5 6 N PHE C 283 ? N PHE C 288 O THR C 443 ? O THR C 450 
AC8 6 7 N THR C 448 ? N THR C 455 O ARG C 462 ? O ARG C 469 
AC8 7 8 O GLU C 459 ? O GLU C 466 N ILE C 352 ? N ILE C 358 
AC8 8 9 N ILE C 353 ? N ILE C 359 O TRP C 389 ? O TRP C 395 
AC9 1 2 N LYS C 300 ? N LYS C 305 O ALA C 312 ? O ALA C 319 
AD1 1 2 N ILE C 417 ? N ILE C 424 O MET C 427 ? O MET C 434 
AD2 1 2 N LYS G 12  ? N LYS H 12  O THR G 123 ? O THR H 110 
AD2 2 3 O THR G 120 ? O THR H 107 N TYR G 94  ? N TYR H 90  
AD2 3 4 O TYR G 95  ? O TYR H 91  N VAL G 37  ? N VAL H 37  
AD2 4 5 N TRP G 36  ? N TRP H 36  O MET G 48  ? O MET H 48  
AD2 5 6 N ASN G 52  ? N ASN H 52  O ALA G 57  ? O ALA H 56  
AD3 1 2 N LYS G 12  ? N LYS H 12  O THR G 123 ? O THR H 110 
AD3 2 3 O THR G 120 ? O THR H 107 N TYR G 94  ? N TYR H 90  
AD3 3 4 N ARG G 98  ? N ARG H 94  O ALA G 115 ? O ALA H 102 
AD4 1 2 N VAL G 18  ? N VAL H 18  O LEU G 83  ? O LEU H 82  
AD4 2 3 O GLU G 82  ? O GLU H 81  N SER G 69  ? N SER H 68  
AD5 1 2 N VAL H 5   ? N VAL I 5   O THR H 23  ? O THR I 23  
AD5 2 3 N VAL H 18  ? N VAL I 18  O LEU H 83  ? O LEU I 82  
AD5 3 4 O GLU H 82  ? O GLU I 81  N SER H 69  ? N SER I 68  
AD6 1 2 N LYS H 12  ? N LYS I 12  O THR H 123 ? O THR I 110 
AD6 2 3 O VAL H 122 ? O VAL I 109 N ALA H 92  ? N ALA I 88  
AD6 3 4 O TYR H 95  ? O TYR I 91  N VAL H 37  ? N VAL I 37  
AD6 4 5 N TRP H 36  ? N TRP I 36  O MET H 48  ? O MET I 48  
AD6 5 6 N ASN H 52  ? N ASN I 52  O ALA H 57  ? O ALA I 56  
AD7 1 2 N LYS H 12  ? N LYS I 12  O THR H 123 ? O THR I 110 
AD7 2 3 O VAL H 122 ? O VAL I 109 N ALA H 92  ? N ALA I 88  
AD7 3 4 N ARG H 98  ? N ARG I 94  O ALA H 115 ? O ALA I 102 
AD8 1 2 N ILE I 20  ? N ILE K 21  O LEU I 75  ? O LEU K 73  
AD8 2 3 O SER I 74  ? O SER K 72  N SER I 67  ? N SER K 65  
AD9 1 2 O MET I 49  ? O MET K 47  N TRP I 37  ? N TRP K 35  
AD9 2 3 N SER I 36  ? N SER K 34  O TYR I 91  ? O TYR K 89  
AD9 3 4 N SER I 92  ? N SER K 90  O ALA I 98  ? O ALA K 97  
AE1 1 2 N VAL J 10  ? N VAL L 11  O LYS J 104 ? O LYS L 103 
AE1 2 3 O THR J 103 ? O THR L 102 N TYR J 88  ? N TYR L 86  
AE1 3 4 O TYR J 91  ? O TYR L 89  N SER J 36  ? N SER L 34  
AE1 4 5 N GLN J 39  ? N GLN L 37  O LYS J 47  ? O LYS L 45  
AE2 1 2 N CYS J 22  ? N CYS L 23  O ALA J 73  ? O ALA L 71  
AE2 2 3 O SER J 74  ? O SER L 72  N SER J 67  ? N SER L 65  
AE3 1 2 N VAL K 12  ? N VAL M 12  O THR K 129 ? O THR M 110 
AE4 1 2 N LEU K 18  ? N LEU M 18  O LEU K 82  ? O LEU M 82  
AE4 2 3 O LYS K 81  ? O LYS M 81  N VAL K 68  ? N VAL M 68  
AE5 1 2 O GLU K 46  ? O GLU M 46  N ARG K 38  ? N ARG M 38  
AE5 2 3 N GLN K 39  ? N GLN M 39  O VAL K 92  ? O VAL M 89  
AE5 3 4 N ARG K 99  ? N ARG M 96  O SER K 118 O O SER M 100 
AE6 1 2 N VAL L 12  ? N VAL N 12  O THR L 129 ? O THR N 110 
AE7 1 2 N LEU L 18  ? N LEU N 18  O LEU L 82  ? O LEU N 82  
AE7 2 3 O LYS L 81  ? O LYS N 81  N VAL L 68  ? N VAL N 68  
AE8 1 2 O GLU L 46  ? O GLU N 46  N ARG L 38  ? N ARG N 38  
AE8 2 3 N THR L 35  ? N THR N 35  O ALA L 96  ? O ALA N 93  
AE8 3 4 N ARG L 99  ? N ARG N 96  O SER L 118 O O SER N 100 
AE9 1 2 O GLU L 46  ? O GLU N 46  N ARG L 38  ? N ARG N 38  
AE9 2 3 N THR L 35  ? N THR N 35  O ALA L 96  ? O ALA N 93  
AE9 3 4 N TYR L 93  ? N TYR N 90  O THR L 126 ? O THR N 107 
AF1 1 2 N VAL M 12  ? N VAL O 12  O THR M 129 ? O THR O 110 
AF1 2 3 O VAL M 128 ? O VAL O 109 N ALA M 91  ? N ALA O 88  
AF1 3 4 O TYR M 94  ? O TYR O 91  N ILE M 37  ? N ILE O 37  
AF1 4 5 N TRP M 36  ? N TRP O 36  O GLY M 49  ? O GLY O 49  
AF1 5 6 N TYR M 50  ? N TYR O 50  O THR M 58  ? O THR O 58  
AF2 1 2 N VAL M 12  ? N VAL O 12  O THR M 129 ? O THR O 110 
AF2 2 3 O VAL M 128 ? O VAL O 109 N ALA M 91  ? N ALA O 88  
AF2 3 4 N ARG M 99  ? N ARG O 96  O SER M 118 O O SER O 100 
AF3 1 2 N VAL M 68  ? N VAL O 68  O LYS M 81  ? O LYS O 81  
AF4 1 2 N ARG N 3   ? N ARG P 9   O ARG N 103 ? O ARG P 103 
AF4 2 3 O THR N 102 ? O THR P 102 N TYR N 83  ? N TYR P 86  
AF4 3 4 O ASP N 82  ? O ASP P 85  N HIS N 32  ? N HIS P 38  
AF4 4 5 N TRP N 29  ? N TRP P 35  O LEU N 41  ? O LEU P 47  
AF5 1 2 N ALA N 13  ? N ALA P 19  O ILE N 72  ? O ILE P 75  
AF5 2 3 O THR N 71  ? O THR P 74  N SER N 57  ? N SER P 63  
AF6 1 2 N LEU O 5   ? N LEU Q 11  O THR O 105 ? O THR Q 105 
AF6 2 3 O THR O 102 ? O THR Q 102 N TYR O 83  ? N TYR Q 86  
AF6 3 4 O HIS O 86  ? O HIS Q 89  N GLN O 28  ? N GLN Q 34  
AF6 4 5 N TRP O 29  ? N TRP Q 35  O LEU O 41  ? O LEU Q 47  
AF7 1 2 N ILE O 15  ? N ILE Q 21  O LEU O 70  ? O LEU Q 73  
AF7 2 3 O THR O 71  ? O THR Q 74  N SER O 57  ? N SER Q 63  
AF8 1 2 N ALA P 13  ? N ALA R 19  O ILE P 72  ? O ILE R 75  
AF8 2 3 O THR P 71  ? O THR R 74  N SER P 57  ? N SER R 63  
AF9 1 2 N GLN P 28  ? N GLN R 34  O HIS P 86  ? O HIS R 89  
AF9 2 3 N TYR P 83  ? N TYR R 86  O THR P 102 ? O THR R 102 
# 
_pdbx_entry_details.entry_id                   9EHM 
_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     N 
_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 OE1 B GLN 258 ? ? OG1 B THR 387 ? ? 1.87 
2  1 NE2 B GLN 258 ? ? O   B THR 372 ? ? 1.88 
3  1 NE  A ARG 503 ? ? O   D CYS 605 ? ? 2.09 
4  1 OD2 L ASP 27  B ? OG  L SER 90  ? ? 2.13 
5  1 O   I GLY 100 H ? OH  L TYR 36  ? ? 2.14 
6  1 O   A LEU 369 ? ? OG1 A THR 373 ? ? 2.15 
7  1 ND2 F ASN 637 ? ? O5  F NAG 702 ? ? 2.16 
8  1 O   E ILE 595 ? ? ND2 E ASN 651 ? ? 2.17 
9  1 NH2 P ARG 54  ? ? O   P PRO 59  ? ? 2.17 
10 1 OG1 A THR 37  ? ? O   D CYS 604 ? ? 2.17 
11 1 O   C GLY 41  ? ? NE2 F GLN 540 ? ? 2.18 
12 1 O   A THR 278 ? ? NH2 A ARG 456 ? ? 2.18 
13 1 OG  C SER 199 ? ? O   C ILE 430 ? ? 2.19 
14 1 O   D GLN 650 ? ? N   D GLU 654 ? ? 2.19 
15 1 OG  Q SER 63  ? ? OG1 Q THR 74  ? ? 2.19 
16 1 OD1 O ASN 60  ? ? OG  O SER 62  ? ? 2.19 
17 1 OG  L SER 67  ? ? OG1 L THR 70  ? ? 2.19 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            C 
_pdbx_validate_rmsd_bond.auth_asym_id_1            L 
_pdbx_validate_rmsd_bond.auth_comp_id_1            GLY 
_pdbx_validate_rmsd_bond.auth_seq_id_1             94 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            L 
_pdbx_validate_rmsd_bond.auth_comp_id_2            VAL 
_pdbx_validate_rmsd_bond.auth_seq_id_2             96 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.111 
_pdbx_validate_rmsd_bond.bond_target_value         1.336 
_pdbx_validate_rmsd_bond.bond_deviation            -0.225 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.023 
_pdbx_validate_rmsd_bond.linker_flag               Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A CYS 296 ? ? CB A CYS 296 ? ? SG A CYS 296 ? ? 122.56 114.20 8.36   1.10 N 
2 1 CB C CYS 385 ? ? CA C CYS 385 ? ? C  C CYS 385 ? ? 119.15 111.50 7.65   1.20 N 
3 1 O  K LYS 53  ? ? C  K LYS 53  ? ? N  K ARG 54  ? ? 111.77 122.70 -10.93 1.60 Y 
4 1 O  L GLY 94  ? ? C  L GLY 94  ? ? N  L VAL 96  ? ? 133.77 122.70 11.07  1.60 Y 
# 
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 LYS A 65  ? ? -95.01  -76.93  
2  1 VAL A 75  ? ? -38.88  131.98  
3  1 THR A 163 ? ? -78.98  -167.52 
4  1 CYS A 247 ? ? -173.44 -179.03 
5  1 THR A 248 ? ? -68.51  -178.49 
6  1 GLN A 258 ? ? 76.58   -7.98   
7  1 ASN A 262 ? ? 58.04   15.31   
8  1 HIS A 330 ? ? -174.18 129.83  
9  1 THR A 387 ? ? 48.68   27.28   
10 1 ASN A 392 ? ? -153.06 9.72    
11 1 PRO A 493 ? ? -69.41  4.48    
12 1 THR B 132 ? ? -124.19 -165.06 
13 1 GLU B 153 ? ? 63.55   -1.18   
14 1 THR B 257 ? ? -111.91 -79.53  
15 1 ARG B 327 ? ? -120.08 -162.47 
16 1 ASN B 392 ? ? -154.22 16.42   
17 1 SER B 397 ? ? -133.02 -35.23  
18 1 PRO B 493 ? ? -65.87  0.20    
19 1 PRO C 81  ? ? -68.81  85.07   
20 1 CYS C 126 ? ? -69.60  98.12   
21 1 GLN C 258 ? ? 72.97   -8.88   
22 1 GLU C 267 ? ? -67.14  99.18   
23 1 THR C 387 ? ? 39.44   43.35   
24 1 ASN C 392 ? ? -150.30 -2.59   
25 1 ILE C 396 ? ? -90.19  -63.08  
26 1 LYS C 502 ? ? -160.11 116.51  
27 1 LEU D 523 ? ? 49.76   27.73   
28 1 ALA D 525 ? ? -90.44  51.02   
29 1 TRP D 571 ? ? 76.47   -5.33   
30 1 LEU D 602 ? ? 69.98   -9.10   
31 1 CYS D 604 ? ? -174.99 146.57  
32 1 GLN D 650 ? ? -120.30 -50.67  
33 1 TRP E 571 ? ? 69.29   -5.11   
34 1 SER E 599 ? ? 64.99   -1.28   
35 1 LEU E 602 ? ? 68.63   -10.00  
36 1 ALA F 525 ? ? -94.23  52.33   
37 1 TRP F 571 ? ? 73.96   -6.68   
38 1 LEU F 602 ? ? 73.42   -12.36  
39 1 PRO F 609 ? ? -69.96  -176.62 
40 1 SER F 636 ? ? -67.04  1.16    
41 1 GLN F 653 ? ? -128.86 -71.78  
42 1 THR H 30  ? ? -98.47  35.59   
43 1 ARG H 54  ? ? 68.14   -0.32   
44 1 MET I 48  ? ? -90.04  -61.23  
45 1 GLU K 50  ? ? -144.25 -158.85 
46 1 SER K 52  ? ? -153.95 24.69   
47 1 ASP K 82  ? ? -69.33  3.70    
48 1 LEU K 107 ? ? 46.68   29.52   
49 1 GLU L 83  ? ? -68.56  98.56   
50 1 ASP L 93  ? ? 55.31   -127.79 
51 1 LEU L 107 ? ? 47.35   28.44   
52 1 THR M 87  ? ? -69.81  98.22   
53 1 SER N 15  ? ? 60.24   60.36   
54 1 TYR N 32  ? ? -124.60 -169.73 
55 1 SER N 70  ? ? -165.69 -169.80 
56 1 GLU N 100 I ? -97.26  35.24   
57 1 SER O 70  ? ? -160.52 -169.12 
58 1 ALA O 88  ? ? -163.57 -164.42 
59 1 GLU O 100 I ? -103.51 40.85   
60 1 ASN P 50  ? ? 59.46   14.02   
61 1 ASN P 51  ? ? 71.28   -12.47  
62 1 GLN P 52  ? ? -141.83 -15.45  
63 1 ASN P 66  C ? 54.17   -129.42 
64 1 GLU Q 17  ? ? 56.86   -132.77 
65 1 ASN Q 51  ? ? 70.67   -11.36  
66 1 ASN Q 66  C ? 74.50   -1.74   
67 1 TRP Q 91  ? ? -103.28 60.68   
68 1 ASN R 51  ? ? 71.60   -12.52  
69 1 ASN R 66  C ? 69.54   -3.97   
# 
loop_
_pdbx_validate_chiral.id 
_pdbx_validate_chiral.PDB_model_num 
_pdbx_validate_chiral.auth_atom_id 
_pdbx_validate_chiral.label_alt_id 
_pdbx_validate_chiral.auth_asym_id 
_pdbx_validate_chiral.auth_comp_id 
_pdbx_validate_chiral.auth_seq_id 
_pdbx_validate_chiral.PDB_ins_code 
_pdbx_validate_chiral.details 
_pdbx_validate_chiral.omega 
1 1 C1 ? e NAG 1 ? 'WRONG HAND' . 
2 1 C1 ? k NAG 2 ? 'WRONG HAND' . 
3 1 C1 ? n NAG 1 ? 'WRONG HAND' . 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 298 ? ? 0.112 'SIDE CHAIN' 
2 1 ARG B 304 ? ? 0.136 'SIDE CHAIN' 
3 1 ARG B 308 ? ? 0.080 'SIDE CHAIN' 
4 1 ARG K 54  ? ? 0.077 'SIDE CHAIN' 
5 1 ARG M 38  ? ? 0.125 'SIDE CHAIN' 
6 1 ARG Q 94  ? ? 0.186 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             LYS 
_pdbx_validate_main_chain_plane.auth_asym_id             K 
_pdbx_validate_main_chain_plane.auth_seq_id              53 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -20.24 
# 
_pdbx_validate_polymer_linkage.id               1 
_pdbx_validate_polymer_linkage.PDB_model_num    1 
_pdbx_validate_polymer_linkage.auth_atom_id_1   C 
_pdbx_validate_polymer_linkage.auth_asym_id_1   L 
_pdbx_validate_polymer_linkage.auth_comp_id_1   GLY 
_pdbx_validate_polymer_linkage.auth_seq_id_1    94 
_pdbx_validate_polymer_linkage.PDB_ins_code_1   ? 
_pdbx_validate_polymer_linkage.label_alt_id_1   ? 
_pdbx_validate_polymer_linkage.auth_atom_id_2   N 
_pdbx_validate_polymer_linkage.auth_asym_id_2   L 
_pdbx_validate_polymer_linkage.auth_comp_id_2   VAL 
_pdbx_validate_polymer_linkage.auth_seq_id_2    96 
_pdbx_validate_polymer_linkage.PDB_ins_code_2   ? 
_pdbx_validate_polymer_linkage.label_alt_id_2   ? 
_pdbx_validate_polymer_linkage.dist             1.11 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EHM 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_reconstruction.entry_id                    9EHM 
_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                  4.2 
_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               60493 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Structure of HIV-1 BG505 SOSIP.664 Env trimer in complex with IOMAmin5 and 10-1074 Broadly Neutralizing Antibodies - Class II' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,1,5,6,3,4 
# 
_em_imaging.entry_id                        9EHM 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9EHM 
_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                9EHM 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 6   ? A MET 1   
2   1 Y 1 A ASP 7   ? A ASP 2   
3   1 Y 1 A ALA 8   ? A ALA 3   
4   1 Y 1 A MET 9   ? A MET 4   
5   1 Y 1 A LYS 10  ? A LYS 5   
6   1 Y 1 A ARG 11  ? A ARG 6   
7   1 Y 1 A GLY 12  ? A GLY 7   
8   1 Y 1 A LEU 13  ? A LEU 8   
9   1 Y 1 A CYS 14  ? A CYS 9   
10  1 Y 1 A CYS 15  ? A CYS 10  
11  1 Y 1 A VAL 16  ? A VAL 11  
12  1 Y 1 A LEU 17  ? A LEU 12  
13  1 Y 1 A LEU 18  ? A LEU 13  
14  1 Y 1 A LEU 19  ? A LEU 14  
15  1 Y 1 A CYS 20  ? A CYS 15  
16  1 Y 1 A GLY 21  ? A GLY 16  
17  1 Y 1 A ALA 22  ? A ALA 17  
18  1 Y 1 A VAL 23  ? A VAL 18  
19  1 Y 1 A PHE 24  ? A PHE 19  
20  1 Y 1 A VAL 25  ? A VAL 20  
21  1 Y 1 A SER 26  ? A SER 21  
22  1 Y 1 A PRO 27  ? A PRO 22  
23  1 Y 1 A ALA 28  ? A ALA 23  
24  1 Y 1 A GLY 29  ? A GLY 24  
25  1 Y 1 A ALA 30  ? A ALA 25  
26  1 Y 1 A GLY 31  ? A GLY 26  
27  1 Y 1 A SER 32  ? A SER 27  
28  1 Y 1 A LYS 59  ? A LYS 54  
29  1 Y 1 A ALA 60  ? A ALA 55  
30  1 Y 1 A TYR 61  ? A TYR 56  
31  1 Y 1 A GLU 62  ? A GLU 57  
32  1 Y 1 A ASN 145 ? A ASN 132 
33  1 Y 1 A ILE 146 ? A ILE 133 
34  1 Y 1 A THR 147 ? A THR 134 
35  1 Y 1 A ASP 148 ? A ASP 135 
36  1 Y 1 A ASP 149 ? A ASP 136 
37  1 Y 1 A MET 150 ? A MET 137 
38  1 Y 1 A ARG 151 ? A ARG 138 
39  1 Y 1 A GLU 185 A A GLU 173 
40  1 Y 1 A ASN 185 B A ASN 174 
41  1 Y 1 A GLN 185 C A GLN 175 
42  1 Y 1 A GLY 185 D A GLY 176 
43  1 Y 1 A ASN 185 E A ASN 177 
44  1 Y 1 A ARG 185 F A ARG 178 
45  1 Y 1 A SER 185 G A SER 179 
46  1 Y 1 A ASN 185 H A ASN 180 
47  1 Y 1 A ASN 185 I A ASN 181 
48  1 Y 1 A THR 400 ? A THR 393 
49  1 Y 1 A SER 401 ? A SER 394 
50  1 Y 1 A VAL 402 ? A VAL 395 
51  1 Y 1 A GLN 403 ? A GLN 396 
52  1 Y 1 A GLY 404 ? A GLY 397 
53  1 Y 1 A SER 405 ? A SER 398 
54  1 Y 1 A ASN 406 ? A ASN 399 
55  1 Y 1 A SER 407 ? A SER 400 
56  1 Y 1 A THR 408 ? A THR 401 
57  1 Y 1 A GLY 409 ? A GLY 402 
58  1 Y 1 A SER 410 ? A SER 403 
59  1 Y 1 A VAL 506 ? A VAL 499 
60  1 Y 1 A GLY 507 ? A GLY 500 
61  1 Y 1 A ARG 508 ? A ARG 501 
62  1 Y 1 A ARG 509 ? A ARG 502 
63  1 Y 1 A ARG 510 ? A ARG 503 
64  1 Y 1 A ARG 511 ? A ARG 504 
65  1 Y 1 A ARG 512 ? A ARG 505 
66  1 Y 1 A ARG 513 ? A ARG 506 
67  1 Y 1 B MET 6   ? B MET 1   
68  1 Y 1 B ASP 7   ? B ASP 2   
69  1 Y 1 B ALA 8   ? B ALA 3   
70  1 Y 1 B MET 9   ? B MET 4   
71  1 Y 1 B LYS 10  ? B LYS 5   
72  1 Y 1 B ARG 11  ? B ARG 6   
73  1 Y 1 B GLY 12  ? B GLY 7   
74  1 Y 1 B LEU 13  ? B LEU 8   
75  1 Y 1 B CYS 14  ? B CYS 9   
76  1 Y 1 B CYS 15  ? B CYS 10  
77  1 Y 1 B VAL 16  ? B VAL 11  
78  1 Y 1 B LEU 17  ? B LEU 12  
79  1 Y 1 B LEU 18  ? B LEU 13  
80  1 Y 1 B LEU 19  ? B LEU 14  
81  1 Y 1 B CYS 20  ? B CYS 15  
82  1 Y 1 B GLY 21  ? B GLY 16  
83  1 Y 1 B ALA 22  ? B ALA 17  
84  1 Y 1 B VAL 23  ? B VAL 18  
85  1 Y 1 B PHE 24  ? B PHE 19  
86  1 Y 1 B VAL 25  ? B VAL 20  
87  1 Y 1 B SER 26  ? B SER 21  
88  1 Y 1 B PRO 27  ? B PRO 22  
89  1 Y 1 B ALA 28  ? B ALA 23  
90  1 Y 1 B GLY 29  ? B GLY 24  
91  1 Y 1 B ALA 30  ? B ALA 25  
92  1 Y 1 B GLY 31  ? B GLY 26  
93  1 Y 1 B SER 32  ? B SER 27  
94  1 Y 1 B THR 147 ? B THR 134 
95  1 Y 1 B ASP 148 ? B ASP 135 
96  1 Y 1 B ASP 149 ? B ASP 136 
97  1 Y 1 B MET 150 ? B MET 137 
98  1 Y 1 B ARG 151 ? B ARG 138 
99  1 Y 1 B GLU 185 A B GLU 173 
100 1 Y 1 B ASN 185 B B ASN 174 
101 1 Y 1 B GLN 185 C B GLN 175 
102 1 Y 1 B GLY 185 D B GLY 176 
103 1 Y 1 B ASN 185 E B ASN 177 
104 1 Y 1 B ARG 185 F B ARG 178 
105 1 Y 1 B SER 185 G B SER 179 
106 1 Y 1 B ASN 185 H B ASN 180 
107 1 Y 1 B ASN 185 I B ASN 181 
108 1 Y 1 B THR 400 ? B THR 393 
109 1 Y 1 B SER 401 ? B SER 394 
110 1 Y 1 B VAL 402 ? B VAL 395 
111 1 Y 1 B GLN 403 ? B GLN 396 
112 1 Y 1 B GLY 404 ? B GLY 397 
113 1 Y 1 B SER 405 ? B SER 398 
114 1 Y 1 B ASN 406 ? B ASN 399 
115 1 Y 1 B SER 407 ? B SER 400 
116 1 Y 1 B THR 408 ? B THR 401 
117 1 Y 1 B GLY 409 ? B GLY 402 
118 1 Y 1 B SER 410 ? B SER 403 
119 1 Y 1 B GLY 459 ? B GLY 452 
120 1 Y 1 B SER 460 ? B SER 453 
121 1 Y 1 B THR 461 ? B THR 454 
122 1 Y 1 B ASN 462 ? B ASN 455 
123 1 Y 1 B SER 463 ? B SER 456 
124 1 Y 1 B VAL 506 ? B VAL 499 
125 1 Y 1 B GLY 507 ? B GLY 500 
126 1 Y 1 B ARG 508 ? B ARG 501 
127 1 Y 1 B ARG 509 ? B ARG 502 
128 1 Y 1 B ARG 510 ? B ARG 503 
129 1 Y 1 B ARG 511 ? B ARG 504 
130 1 Y 1 B ARG 512 ? B ARG 505 
131 1 Y 1 B ARG 513 ? B ARG 506 
132 1 Y 1 C MET 6   ? C MET 1   
133 1 Y 1 C ASP 7   ? C ASP 2   
134 1 Y 1 C ALA 8   ? C ALA 3   
135 1 Y 1 C MET 9   ? C MET 4   
136 1 Y 1 C LYS 10  ? C LYS 5   
137 1 Y 1 C ARG 11  ? C ARG 6   
138 1 Y 1 C GLY 12  ? C GLY 7   
139 1 Y 1 C LEU 13  ? C LEU 8   
140 1 Y 1 C CYS 14  ? C CYS 9   
141 1 Y 1 C CYS 15  ? C CYS 10  
142 1 Y 1 C VAL 16  ? C VAL 11  
143 1 Y 1 C LEU 17  ? C LEU 12  
144 1 Y 1 C LEU 18  ? C LEU 13  
145 1 Y 1 C LEU 19  ? C LEU 14  
146 1 Y 1 C CYS 20  ? C CYS 15  
147 1 Y 1 C GLY 21  ? C GLY 16  
148 1 Y 1 C ALA 22  ? C ALA 17  
149 1 Y 1 C VAL 23  ? C VAL 18  
150 1 Y 1 C PHE 24  ? C PHE 19  
151 1 Y 1 C VAL 25  ? C VAL 20  
152 1 Y 1 C SER 26  ? C SER 21  
153 1 Y 1 C PRO 27  ? C PRO 22  
154 1 Y 1 C ALA 28  ? C ALA 23  
155 1 Y 1 C GLY 29  ? C GLY 24  
156 1 Y 1 C ALA 30  ? C ALA 25  
157 1 Y 1 C GLY 31  ? C GLY 26  
158 1 Y 1 C SER 32  ? C SER 27  
159 1 Y 1 C ASN 33  ? C ASN 28  
160 1 Y 1 C LEU 34  ? C LEU 29  
161 1 Y 1 C TRP 35  ? C TRP 30  
162 1 Y 1 C ALA 60  ? C ALA 55  
163 1 Y 1 C TYR 61  ? C TYR 56  
164 1 Y 1 C GLU 62  ? C GLU 57  
165 1 Y 1 C MET 150 ? C MET 137 
166 1 Y 1 C ARG 151 ? C ARG 138 
167 1 Y 1 C GLU 185 A C GLU 173 
168 1 Y 1 C ASN 185 B C ASN 174 
169 1 Y 1 C GLN 185 C C GLN 175 
170 1 Y 1 C GLY 185 D C GLY 176 
171 1 Y 1 C ASN 185 E C ASN 177 
172 1 Y 1 C ARG 185 F C ARG 178 
173 1 Y 1 C SER 185 G C SER 179 
174 1 Y 1 C ASN 185 H C ASN 180 
175 1 Y 1 C ASN 185 I C ASN 181 
176 1 Y 1 C SER 185 J C SER 182 
177 1 Y 1 C ASN 185 K C ASN 183 
178 1 Y 1 C THR 400 ? C THR 393 
179 1 Y 1 C SER 401 ? C SER 394 
180 1 Y 1 C VAL 402 ? C VAL 395 
181 1 Y 1 C GLN 403 ? C GLN 396 
182 1 Y 1 C GLY 404 ? C GLY 397 
183 1 Y 1 C SER 405 ? C SER 398 
184 1 Y 1 C ASN 406 ? C ASN 399 
185 1 Y 1 C SER 407 ? C SER 400 
186 1 Y 1 C THR 408 ? C THR 401 
187 1 Y 1 C GLY 409 ? C GLY 402 
188 1 Y 1 C SER 410 ? C SER 403 
189 1 Y 1 C VAL 506 ? C VAL 499 
190 1 Y 1 C GLY 507 ? C GLY 500 
191 1 Y 1 C ARG 508 ? C ARG 501 
192 1 Y 1 C ARG 509 ? C ARG 502 
193 1 Y 1 C ARG 510 ? C ARG 503 
194 1 Y 1 C ARG 511 ? C ARG 504 
195 1 Y 1 C ARG 512 ? C ARG 505 
196 1 Y 1 C ARG 513 ? C ARG 506 
197 1 Y 1 D ALA 512 ? D ALA 1   
198 1 Y 1 D VAL 513 ? D VAL 2   
199 1 Y 1 D GLY 514 ? D GLY 3   
200 1 Y 1 D ILE 515 ? D ILE 4   
201 1 Y 1 D GLY 516 ? D GLY 5   
202 1 Y 1 D ALA 517 ? D ALA 6   
203 1 Y 1 D VAL 518 ? D VAL 7   
204 1 Y 1 D PHE 519 ? D PHE 8   
205 1 Y 1 D ILE 548 ? D ILE 37  
206 1 Y 1 D VAL 549 ? D VAL 38  
207 1 Y 1 D GLN 550 ? D GLN 39  
208 1 Y 1 D GLN 551 ? D GLN 40  
209 1 Y 1 D GLN 552 ? D GLN 41  
210 1 Y 1 D SER 553 ? D SER 42  
211 1 Y 1 D ASN 554 ? D ASN 43  
212 1 Y 1 D LEU 555 ? D LEU 44  
213 1 Y 1 D LEU 556 ? D LEU 45  
214 1 Y 1 D ARG 557 ? D ARG 46  
215 1 Y 1 D ALA 558 ? D ALA 47  
216 1 Y 1 D PRO 559 ? D PRO 48  
217 1 Y 1 D GLU 560 ? D GLU 49  
218 1 Y 1 D ALA 561 ? D ALA 50  
219 1 Y 1 D GLN 562 ? D GLN 51  
220 1 Y 1 D GLN 563 ? D GLN 52  
221 1 Y 1 D HIS 564 ? D HIS 53  
222 1 Y 1 D LEU 565 ? D LEU 54  
223 1 Y 1 D LEU 566 ? D LEU 55  
224 1 Y 1 D LYS 567 ? D LYS 56  
225 1 Y 1 D LEU 568 ? D LEU 57  
226 1 Y 1 E ALA 512 ? E ALA 1   
227 1 Y 1 E VAL 513 ? E VAL 2   
228 1 Y 1 E GLY 514 ? E GLY 3   
229 1 Y 1 E ILE 515 ? E ILE 4   
230 1 Y 1 E GLY 516 ? E GLY 5   
231 1 Y 1 E ALA 517 ? E ALA 6   
232 1 Y 1 E VAL 518 ? E VAL 7   
233 1 Y 1 E PHE 519 ? E PHE 8   
234 1 Y 1 E ILE 548 ? E ILE 37  
235 1 Y 1 E VAL 549 ? E VAL 38  
236 1 Y 1 E GLN 550 ? E GLN 39  
237 1 Y 1 E GLN 551 ? E GLN 40  
238 1 Y 1 E GLN 552 ? E GLN 41  
239 1 Y 1 E SER 553 ? E SER 42  
240 1 Y 1 E ASN 554 ? E ASN 43  
241 1 Y 1 E LEU 555 ? E LEU 44  
242 1 Y 1 E LEU 556 ? E LEU 45  
243 1 Y 1 E ARG 557 ? E ARG 46  
244 1 Y 1 E ALA 558 ? E ALA 47  
245 1 Y 1 E PRO 559 ? E PRO 48  
246 1 Y 1 E GLU 560 ? E GLU 49  
247 1 Y 1 E ALA 561 ? E ALA 50  
248 1 Y 1 E GLN 562 ? E GLN 51  
249 1 Y 1 E GLN 563 ? E GLN 52  
250 1 Y 1 E HIS 564 ? E HIS 53  
251 1 Y 1 E LEU 565 ? E LEU 54  
252 1 Y 1 E LEU 566 ? E LEU 55  
253 1 Y 1 E LYS 567 ? E LYS 56  
254 1 Y 1 E LEU 568 ? E LEU 57  
255 1 Y 1 F ALA 512 ? F ALA 1   
256 1 Y 1 F VAL 513 ? F VAL 2   
257 1 Y 1 F GLY 514 ? F GLY 3   
258 1 Y 1 F ILE 515 ? F ILE 4   
259 1 Y 1 F GLY 516 ? F GLY 5   
260 1 Y 1 F ALA 517 ? F ALA 6   
261 1 Y 1 F VAL 518 ? F VAL 7   
262 1 Y 1 F PHE 519 ? F PHE 8   
263 1 Y 1 F ILE 548 ? F ILE 37  
264 1 Y 1 F VAL 549 ? F VAL 38  
265 1 Y 1 F GLN 550 ? F GLN 39  
266 1 Y 1 F GLN 551 ? F GLN 40  
267 1 Y 1 F GLN 552 ? F GLN 41  
268 1 Y 1 F SER 553 ? F SER 42  
269 1 Y 1 F ASN 554 ? F ASN 43  
270 1 Y 1 F LEU 555 ? F LEU 44  
271 1 Y 1 F LEU 556 ? F LEU 45  
272 1 Y 1 F ARG 557 ? F ARG 46  
273 1 Y 1 F ALA 558 ? F ALA 47  
274 1 Y 1 F PRO 559 ? F PRO 48  
275 1 Y 1 F GLU 560 ? F GLU 49  
276 1 Y 1 F ALA 561 ? F ALA 50  
277 1 Y 1 F GLN 562 ? F GLN 51  
278 1 Y 1 F GLN 563 ? F GLN 52  
279 1 Y 1 F HIS 564 ? F HIS 53  
280 1 Y 1 F LEU 565 ? F LEU 54  
281 1 Y 1 F LEU 566 ? F LEU 55  
282 1 Y 1 F LYS 567 ? F LYS 56  
283 1 Y 1 F LEU 568 ? F LEU 57  
284 1 Y 1 H GLN 1   ? G GLN 1   
285 1 Y 1 K GLN 1   ? I GLN 1   
286 1 Y 1 L GLN 1   ? J GLN 1   
287 1 Y 1 P TYR 7   ? N TYR 1   
288 1 Y 1 Q TYR 7   ? O TYR 1   
289 1 Y 1 R TYR 7   ? P TYR 1   
# 
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  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
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  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-23 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9EHM 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-21 
_em_admin.title              
'Structure of HIV-1 BG505 SOSIP.664 Env trimer in complex with IOMAmin5 and 10-1074 Broadly Neutralizing Antibodies - Class II' 
# 
_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    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          11676 
_em_entity_assembly_naturalsource.organism             'Human immunodeficiency virus 1' 
_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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   860116 
_em_particle_selection.reference_model          ? 
# 
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 
_em_software.reference_DOI 
'PARTICLE SELECTION'            ? 1  1 ? ? RELION          ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM        ? ? 
MASKING                         ? 3  ? ? ? ?               ? ? 
'CTF CORRECTION'                ? 4  1 ? ? RELION          ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ? ? 
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' ? ? 
OTHER                           ? 8  ? ? ? ?               ? ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX          ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? RELION          ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? RELION          ? ? 
CLASSIFICATION                  ? 12 1 ? ? RELION          ? ? 
RECONSTRUCTION                  ? 13 1 ? ? RELION          ? ? 
'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           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 
'HIVRAD P01 AI100148' 1 
'Bill & Melinda Gates Foundation'                                                                 'United States' 
'CAVD INV-002143'     2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' '1U54 AI170856' 
3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7  NAG 1 n 
7  NAG 2 n 
8  NAG 1 n 
8  NAG 2 n 
8  MAN 3 n 
8  BMA 4 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
9  BMA 4 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 MAN 4 n 
11 NAG 1 n 
11 NAG 2 n 
11 MAN 3 n 
12 NAG 1 n 
12 NAG 2 n 
12 BMA 3 n 
12 MAN 4 n 
12 BMA 5 n 
12 BMA 6 n 
# 
_atom_sites.entry_id                    9EHM 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . ASN A  1  28  ? 82.424  184.191 116.735 1.00 113.00 ? 33  ASN A N   1 
ATOM   2     C CA  . ASN A  1  28  ? 83.588  184.447 117.575 1.00 113.00 ? 33  ASN A CA  1 
ATOM   3     C C   . ASN A  1  28  ? 84.505  183.229 117.621 1.00 113.00 ? 33  ASN A C   1 
ATOM   4     O O   . ASN A  1  28  ? 84.123  182.136 117.204 1.00 113.00 ? 33  ASN A O   1 
ATOM   5     C CB  . ASN A  1  28  ? 83.153  184.834 118.990 1.00 113.00 ? 33  ASN A CB  1 
ATOM   6     C CG  . ASN A  1  28  ? 84.186  185.681 119.707 1.00 113.00 ? 33  ASN A CG  1 
ATOM   7     O OD1 . ASN A  1  28  ? 85.133  186.175 119.096 1.00 113.00 ? 33  ASN A OD1 1 
ATOM   8     N ND2 . ASN A  1  28  ? 84.010  185.850 121.012 1.00 113.00 ? 33  ASN A ND2 1 
ATOM   9     N N   . LEU A  1  29  ? 85.718  183.427 118.130 1.00 119.25 ? 34  LEU A N   1 
ATOM   10    C CA  . LEU A  1  29  ? 86.702  182.365 118.281 1.00 119.25 ? 34  LEU A CA  1 
ATOM   11    C C   . LEU A  1  29  ? 87.173  182.315 119.727 1.00 119.25 ? 34  LEU A C   1 
ATOM   12    O O   . LEU A  1  29  ? 87.279  183.352 120.390 1.00 119.25 ? 34  LEU A O   1 
ATOM   13    C CB  . LEU A  1  29  ? 87.882  182.574 117.317 1.00 119.25 ? 34  LEU A CB  1 
ATOM   14    C CG  . LEU A  1  29  ? 88.752  183.834 117.417 1.00 119.25 ? 34  LEU A CG  1 
ATOM   15    C CD1 . LEU A  1  29  ? 89.841  183.716 118.473 1.00 119.25 ? 34  LEU A CD1 1 
ATOM   16    C CD2 . LEU A  1  29  ? 89.355  184.181 116.062 1.00 119.25 ? 34  LEU A CD2 1 
ATOM   17    N N   . TRP A  1  30  ? 87.452  181.109 120.216 1.00 120.64 ? 35  TRP A N   1 
ATOM   18    C CA  . TRP A  1  30  ? 87.797  180.913 121.616 1.00 120.64 ? 35  TRP A CA  1 
ATOM   19    C C   . TRP A  1  30  ? 89.009  179.999 121.712 1.00 120.64 ? 35  TRP A C   1 
ATOM   20    O O   . TRP A  1  30  ? 89.194  179.114 120.872 1.00 120.64 ? 35  TRP A O   1 
ATOM   21    C CB  . TRP A  1  30  ? 86.626  180.303 122.392 1.00 120.64 ? 35  TRP A CB  1 
ATOM   22    C CG  . TRP A  1  30  ? 85.448  181.213 122.514 1.00 120.64 ? 35  TRP A CG  1 
ATOM   23    C CD1 . TRP A  1  30  ? 84.332  181.210 121.730 1.00 120.64 ? 35  TRP A CD1 1 
ATOM   24    C CD2 . TRP A  1  30  ? 85.272  182.273 123.458 1.00 120.64 ? 35  TRP A CD2 1 
ATOM   25    N NE1 . TRP A  1  30  ? 83.466  182.194 122.135 1.00 120.64 ? 35  TRP A NE1 1 
ATOM   26    C CE2 . TRP A  1  30  ? 84.020  182.863 123.193 1.00 120.64 ? 35  TRP A CE2 1 
ATOM   27    C CE3 . TRP A  1  30  ? 86.048  182.780 124.503 1.00 120.64 ? 35  TRP A CE3 1 
ATOM   28    C CZ2 . TRP A  1  30  ? 83.528  183.933 123.935 1.00 120.64 ? 35  TRP A CZ2 1 
ATOM   29    C CZ3 . TRP A  1  30  ? 85.558  183.842 125.239 1.00 120.64 ? 35  TRP A CZ3 1 
ATOM   30    C CH2 . TRP A  1  30  ? 84.310  184.408 124.950 1.00 120.64 ? 35  TRP A CH2 1 
ATOM   31    N N   . VAL A  1  31  ? 89.821  180.202 122.752 1.00 116.66 ? 36  VAL A N   1 
ATOM   32    C CA  . VAL A  1  31  ? 91.051  179.435 122.911 1.00 116.66 ? 36  VAL A CA  1 
ATOM   33    C C   . VAL A  1  31  ? 90.762  178.069 123.520 1.00 116.66 ? 36  VAL A C   1 
ATOM   34    O O   . VAL A  1  31  ? 89.922  177.924 124.419 1.00 116.66 ? 36  VAL A O   1 
ATOM   35    C CB  . VAL A  1  31  ? 92.071  180.221 123.755 1.00 116.66 ? 36  VAL A CB  1 
ATOM   36    C CG1 . VAL A  1  31  ? 91.563  180.423 125.152 1.00 116.66 ? 36  VAL A CG1 1 
ATOM   37    C CG2 . VAL A  1  31  ? 93.392  179.467 123.816 1.00 116.66 ? 36  VAL A CG2 1 
ATOM   38    N N   . THR A  1  32  ? 91.456  177.052 123.012 1.00 110.15 ? 37  THR A N   1 
ATOM   39    C CA  . THR A  1  32  ? 91.403  175.703 123.554 1.00 110.15 ? 37  THR A CA  1 
ATOM   40    C C   . THR A  1  32  ? 92.810  175.125 123.518 1.00 110.15 ? 37  THR A C   1 
ATOM   41    O O   . THR A  1  32  ? 93.554  175.356 122.564 1.00 110.15 ? 37  THR A O   1 
ATOM   42    C CB  . THR A  1  32  ? 90.434  174.815 122.761 1.00 110.15 ? 37  THR A CB  1 
ATOM   43    O OG1 . THR A  1  32  ? 90.448  173.488 123.298 1.00 110.15 ? 37  THR A OG1 1 
ATOM   44    C CG2 . THR A  1  32  ? 90.824  174.756 121.293 1.00 110.15 ? 37  THR A CG2 1 
ATOM   45    N N   . VAL A  1  33  ? 93.187  174.398 124.560 1.00 98.56  ? 38  VAL A N   1 
ATOM   46    C CA  . VAL A  1  33  ? 94.504  173.774 124.578 1.00 98.56  ? 38  VAL A CA  1 
ATOM   47    C C   . VAL A  1  33  ? 94.332  172.292 124.290 1.00 98.56  ? 38  VAL A C   1 
ATOM   48    O O   . VAL A  1  33  ? 93.299  171.688 124.599 1.00 98.56  ? 38  VAL A O   1 
ATOM   49    C CB  . VAL A  1  33  ? 95.255  174.004 125.906 1.00 98.56  ? 38  VAL A CB  1 
ATOM   50    C CG1 . VAL A  1  33  ? 95.404  175.490 126.181 1.00 98.56  ? 38  VAL A CG1 1 
ATOM   51    C CG2 . VAL A  1  33  ? 94.584  173.293 127.048 1.00 98.56  ? 38  VAL A CG2 1 
ATOM   52    N N   . TYR A  1  34  ? 95.354  171.702 123.680 1.00 99.39  ? 39  TYR A N   1 
ATOM   53    C CA  . TYR A  1  34  ? 95.314  170.314 123.240 1.00 99.39  ? 39  TYR A CA  1 
ATOM   54    C C   . TYR A  1  34  ? 96.430  169.543 123.924 1.00 99.39  ? 39  TYR A C   1 
ATOM   55    O O   . TYR A  1  34  ? 97.588  169.974 123.906 1.00 99.39  ? 39  TYR A O   1 
ATOM   56    C CB  . TYR A  1  34  ? 95.455  170.222 121.721 1.00 99.39  ? 39  TYR A CB  1 
ATOM   57    C CG  . TYR A  1  34  ? 94.268  170.767 120.968 1.00 99.39  ? 39  TYR A CG  1 
ATOM   58    C CD1 . TYR A  1  34  ? 94.436  171.446 119.771 1.00 99.39  ? 39  TYR A CD1 1 
ATOM   59    C CD2 . TYR A  1  34  ? 92.980  170.602 121.453 1.00 99.39  ? 39  TYR A CD2 1 
ATOM   60    C CE1 . TYR A  1  34  ? 93.353  171.946 119.076 1.00 99.39  ? 39  TYR A CE1 1 
ATOM   61    C CE2 . TYR A  1  34  ? 91.892  171.099 120.767 1.00 99.39  ? 39  TYR A CE2 1 
ATOM   62    C CZ  . TYR A  1  34  ? 92.083  171.770 119.579 1.00 99.39  ? 39  TYR A CZ  1 
ATOM   63    O OH  . TYR A  1  34  ? 91.000  172.267 118.893 1.00 99.39  ? 39  TYR A OH  1 
ATOM   64    N N   . TYR A  1  35  ? 96.083  168.410 124.521 1.00 85.94  ? 40  TYR A N   1 
ATOM   65    C CA  . TYR A  1  35  ? 97.073  167.512 125.092 1.00 85.94  ? 40  TYR A CA  1 
ATOM   66    C C   . TYR A  1  35  ? 97.427  166.434 124.081 1.00 85.94  ? 40  TYR A C   1 
ATOM   67    O O   . TYR A  1  35  ? 96.551  165.885 123.408 1.00 85.94  ? 40  TYR A O   1 
ATOM   68    C CB  . TYR A  1  35  ? 96.559  166.875 126.380 1.00 85.94  ? 40  TYR A CB  1 
ATOM   69    C CG  . TYR A  1  35  ? 97.617  166.103 127.129 1.00 85.94  ? 40  TYR A CG  1 
ATOM   70    C CD1 . TYR A  1  35  ? 98.812  166.704 127.497 1.00 85.94  ? 40  TYR A CD1 1 
ATOM   71    C CD2 . TYR A  1  35  ? 97.418  164.775 127.475 1.00 85.94  ? 40  TYR A CD2 1 
ATOM   72    C CE1 . TYR A  1  35  ? 99.780  166.002 128.185 1.00 85.94  ? 40  TYR A CE1 1 
ATOM   73    C CE2 . TYR A  1  35  ? 98.378  164.065 128.161 1.00 85.94  ? 40  TYR A CE2 1 
ATOM   74    C CZ  . TYR A  1  35  ? 99.557  164.683 128.514 1.00 85.94  ? 40  TYR A CZ  1 
ATOM   75    O OH  . TYR A  1  35  ? 100.513 163.975 129.201 1.00 85.94  ? 40  TYR A OH  1 
ATOM   76    N N   . GLY A  1  36  ? 98.716  166.136 123.979 1.00 91.57  ? 41  GLY A N   1 
ATOM   77    C CA  . GLY A  1  36  ? 99.191  165.206 122.977 1.00 91.57  ? 41  GLY A CA  1 
ATOM   78    C C   . GLY A  1  36  ? 99.539  165.829 121.648 1.00 91.57  ? 41  GLY A C   1 
ATOM   79    O O   . GLY A  1  36  ? 99.597  165.114 120.642 1.00 91.57  ? 41  GLY A O   1 
ATOM   80    N N   . VAL A  1  37  ? 99.757  167.136 121.603 1.00 95.45  ? 42  VAL A N   1 
ATOM   81    C CA  . VAL A  1  37  ? 100.156 167.773 120.344 1.00 95.45  ? 42  VAL A CA  1 
ATOM   82    C C   . VAL A  1  37  ? 101.566 167.319 119.976 1.00 95.45  ? 42  VAL A C   1 
ATOM   83    O O   . VAL A  1  37  ? 102.480 167.385 120.818 1.00 95.45  ? 42  VAL A O   1 
ATOM   84    C CB  . VAL A  1  37  ? 100.064 169.299 120.463 1.00 95.45  ? 42  VAL A CB  1 
ATOM   85    C CG1 . VAL A  1  37  ? 100.883 169.818 121.629 1.00 95.45  ? 42  VAL A CG1 1 
ATOM   86    C CG2 . VAL A  1  37  ? 100.531 169.950 119.187 1.00 95.45  ? 42  VAL A CG2 1 
ATOM   87    N N   . PRO A  1  38  ? 101.788 166.822 118.762 1.00 94.87  ? 43  PRO A N   1 
ATOM   88    C CA  . PRO A  1  38  ? 103.126 166.342 118.355 1.00 94.87  ? 43  PRO A CA  1 
ATOM   89    C C   . PRO A  1  38  ? 104.084 167.478 118.007 1.00 94.87  ? 43  PRO A C   1 
ATOM   90    O O   . PRO A  1  38  ? 104.263 167.880 116.858 1.00 94.87  ? 43  PRO A O   1 
ATOM   91    C CB  . PRO A  1  38  ? 102.810 165.464 117.142 1.00 94.87  ? 43  PRO A CB  1 
ATOM   92    C CG  . PRO A  1  38  ? 101.581 166.073 116.563 1.00 94.87  ? 43  PRO A CG  1 
ATOM   93    C CD  . PRO A  1  38  ? 100.772 166.569 117.727 1.00 94.87  ? 43  PRO A CD  1 
ATOM   94    N N   . VAL A  1  39  ? 104.720 168.027 119.038 1.00 93.24  ? 44  VAL A N   1 
ATOM   95    C CA  . VAL A  1  39  ? 105.688 169.106 118.891 1.00 93.24  ? 44  VAL A CA  1 
ATOM   96    C C   . VAL A  1  39  ? 107.012 168.656 119.487 1.00 93.24  ? 44  VAL A C   1 
ATOM   97    O O   . VAL A  1  39  ? 107.050 168.133 120.607 1.00 93.24  ? 44  VAL A O   1 
ATOM   98    C CB  . VAL A  1  39  ? 105.207 170.403 119.565 1.00 93.24  ? 44  VAL A CB  1 
ATOM   99    C CG1 . VAL A  1  39  ? 106.289 171.456 119.491 1.00 93.24  ? 44  VAL A CG1 1 
ATOM   100   C CG2 . VAL A  1  39  ? 103.947 170.904 118.896 1.00 93.24  ? 44  VAL A CG2 1 
ATOM   101   N N   . TRP A  1  40  ? 108.093 168.857 118.740 1.00 97.66  ? 45  TRP A N   1 
ATOM   102   C CA  . TRP A  1  40  ? 109.433 168.573 119.223 1.00 97.66  ? 45  TRP A CA  1 
ATOM   103   C C   . TRP A  1  40  ? 110.206 169.873 119.395 1.00 97.66  ? 45  TRP A C   1 
ATOM   104   O O   . TRP A  1  40  ? 109.867 170.908 118.815 1.00 97.66  ? 45  TRP A O   1 
ATOM   105   C CB  . TRP A  1  40  ? 110.197 167.645 118.272 1.00 97.66  ? 45  TRP A CB  1 
ATOM   106   C CG  . TRP A  1  40  ? 110.381 168.193 116.892 1.00 97.66  ? 45  TRP A CG  1 
ATOM   107   C CD1 . TRP A  1  40  ? 111.400 168.990 116.459 1.00 97.66  ? 45  TRP A CD1 1 
ATOM   108   C CD2 . TRP A  1  40  ? 109.551 167.948 115.752 1.00 97.66  ? 45  TRP A CD2 1 
ATOM   109   N NE1 . TRP A  1  40  ? 111.242 169.278 115.126 1.00 97.66  ? 45  TRP A NE1 1 
ATOM   110   C CE2 . TRP A  1  40  ? 110.116 168.648 114.667 1.00 97.66  ? 45  TRP A CE2 1 
ATOM   111   C CE3 . TRP A  1  40  ? 108.380 167.214 115.544 1.00 97.66  ? 45  TRP A CE3 1 
ATOM   112   C CZ2 . TRP A  1  40  ? 109.550 168.634 113.395 1.00 97.66  ? 45  TRP A CZ2 1 
ATOM   113   C CZ3 . TRP A  1  40  ? 107.820 167.203 114.281 1.00 97.66  ? 45  TRP A CZ3 1 
ATOM   114   C CH2 . TRP A  1  40  ? 108.405 167.908 113.223 1.00 97.66  ? 45  TRP A CH2 1 
ATOM   115   N N   . LYS A  1  41  ? 111.257 169.803 120.207 1.00 89.98  ? 46  LYS A N   1 
ATOM   116   C CA  . LYS A  1  41  ? 112.161 170.923 120.410 1.00 89.98  ? 46  LYS A CA  1 
ATOM   117   C C   . LYS A  1  41  ? 113.537 170.376 120.751 1.00 89.98  ? 46  LYS A C   1 
ATOM   118   O O   . LYS A  1  41  ? 113.663 169.380 121.469 1.00 89.98  ? 46  LYS A O   1 
ATOM   119   C CB  . LYS A  1  41  ? 111.669 171.860 121.519 1.00 89.98  ? 46  LYS A CB  1 
ATOM   120   C CG  . LYS A  1  41  ? 112.138 173.300 121.376 1.00 89.98  ? 46  LYS A CG  1 
ATOM   121   C CD  . LYS A  1  41  ? 111.401 174.033 120.265 1.00 89.98  ? 46  LYS A CD  1 
ATOM   122   C CE  . LYS A  1  41  ? 109.899 173.817 120.352 1.00 89.98  ? 46  LYS A CE  1 
ATOM   123   N NZ  . LYS A  1  41  ? 109.166 174.602 119.321 1.00 89.98  ? 46  LYS A NZ  1 
ATOM   124   N N   . ASP A  1  42  ? 114.567 171.030 120.221 1.00 93.50  ? 47  ASP A N   1 
ATOM   125   C CA  . ASP A  1  42  ? 115.934 170.620 120.513 1.00 93.50  ? 47  ASP A CA  1 
ATOM   126   C C   . ASP A  1  42  ? 116.223 170.786 121.999 1.00 93.50  ? 47  ASP A C   1 
ATOM   127   O O   . ASP A  1  42  ? 115.920 171.826 122.590 1.00 93.50  ? 47  ASP A O   1 
ATOM   128   C CB  . ASP A  1  42  ? 116.921 171.440 119.683 1.00 93.50  ? 47  ASP A CB  1 
ATOM   129   C CG  . ASP A  1  42  ? 117.017 170.958 118.249 1.00 93.50  ? 47  ASP A CG  1 
ATOM   130   O OD1 . ASP A  1  42  ? 116.501 169.859 117.955 1.00 93.50  ? 47  ASP A OD1 1 
ATOM   131   O OD2 . ASP A  1  42  ? 117.610 171.676 117.416 1.00 93.50  ? 47  ASP A OD2 1 
ATOM   132   N N   . ALA A  1  43  ? 116.809 169.756 122.601 1.00 86.09  ? 48  ALA A N   1 
ATOM   133   C CA  . ALA A  1  43  ? 117.109 169.781 124.026 1.00 86.09  ? 48  ALA A CA  1 
ATOM   134   C C   . ALA A  1  43  ? 118.189 168.751 124.322 1.00 86.09  ? 48  ALA A C   1 
ATOM   135   O O   . ALA A  1  43  ? 118.492 167.881 123.503 1.00 86.09  ? 48  ALA A O   1 
ATOM   136   C CB  . ALA A  1  43  ? 115.856 169.517 124.865 1.00 86.09  ? 48  ALA A CB  1 
ATOM   137   N N   . GLU A  1  44  ? 118.766 168.866 125.515 1.00 79.27  ? 49  GLU A N   1 
ATOM   138   C CA  . GLU A  1  44  ? 119.781 167.945 126.002 1.00 79.27  ? 49  GLU A CA  1 
ATOM   139   C C   . GLU A  1  44  ? 119.207 167.119 127.143 1.00 79.27  ? 49  GLU A C   1 
ATOM   140   O O   . GLU A  1  44  ? 118.564 167.658 128.049 1.00 79.27  ? 49  GLU A O   1 
ATOM   141   C CB  . GLU A  1  44  ? 121.033 168.696 126.474 1.00 79.27  ? 49  GLU A CB  1 
ATOM   142   C CG  . GLU A  1  44  ? 122.207 167.799 126.851 1.00 79.27  ? 49  GLU A CG  1 
ATOM   143   C CD  . GLU A  1  44  ? 122.170 167.346 128.301 1.00 79.27  ? 49  GLU A CD  1 
ATOM   144   O OE1 . GLU A  1  44  ? 121.354 167.885 129.077 1.00 79.27  ? 49  GLU A OE1 1 
ATOM   145   O OE2 . GLU A  1  44  ? 122.957 166.448 128.665 1.00 79.27  ? 49  GLU A OE2 1 
ATOM   146   N N   . THR A  1  45  ? 119.445 165.812 127.097 1.00 72.53  ? 50  THR A N   1 
ATOM   147   C CA  . THR A  1  45  ? 118.991 164.926 128.158 1.00 72.53  ? 50  THR A CA  1 
ATOM   148   C C   . THR A  1  45  ? 119.871 163.686 128.176 1.00 72.53  ? 50  THR A C   1 
ATOM   149   O O   . THR A  1  45  ? 120.512 163.341 127.180 1.00 72.53  ? 50  THR A O   1 
ATOM   150   C CB  . THR A  1  45  ? 117.519 164.543 127.981 1.00 72.53  ? 50  THR A CB  1 
ATOM   151   O OG1 . THR A  1  45  ? 117.059 163.858 129.152 1.00 72.53  ? 50  THR A OG1 1 
ATOM   152   C CG2 . THR A  1  45  ? 117.343 163.648 126.768 1.00 72.53  ? 50  THR A CG2 1 
ATOM   153   N N   . THR A  1  46  ? 119.900 163.025 129.330 1.00 70.02  ? 51  THR A N   1 
ATOM   154   C CA  . THR A  1  46  ? 120.675 161.801 129.467 1.00 70.02  ? 51  THR A CA  1 
ATOM   155   C C   . THR A  1  46  ? 119.986 160.668 128.722 1.00 70.02  ? 51  THR A C   1 
ATOM   156   O O   . THR A  1  46  ? 118.775 160.470 128.854 1.00 70.02  ? 51  THR A O   1 
ATOM   157   C CB  . THR A  1  46  ? 120.845 161.433 130.938 1.00 70.02  ? 51  THR A CB  1 
ATOM   158   O OG1 . THR A  1  46  ? 119.562 161.151 131.508 1.00 70.02  ? 51  THR A OG1 1 
ATOM   159   C CG2 . THR A  1  46  ? 121.486 162.579 131.701 1.00 70.02  ? 51  THR A CG2 1 
ATOM   160   N N   . LEU A  1  47  ? 120.758 159.924 127.939 1.00 69.65  ? 52  LEU A N   1 
ATOM   161   C CA  . LEU A  1  47  ? 120.242 158.821 127.141 1.00 69.65  ? 52  LEU A CA  1 
ATOM   162   C C   . LEU A  1  47  ? 120.783 157.509 127.688 1.00 69.65  ? 52  LEU A C   1 
ATOM   163   O O   . LEU A  1  47  ? 122.001 157.308 127.737 1.00 69.65  ? 52  LEU A O   1 
ATOM   164   C CB  . LEU A  1  47  ? 120.624 158.993 125.673 1.00 69.65  ? 52  LEU A CB  1 
ATOM   165   C CG  . LEU A  1  47  ? 120.446 160.419 125.155 1.00 69.65  ? 52  LEU A CG  1 
ATOM   166   C CD1 . LEU A  1  47  ? 120.955 160.546 123.739 1.00 69.65  ? 52  LEU A CD1 1 
ATOM   167   C CD2 . LEU A  1  47  ? 118.985 160.813 125.229 1.00 69.65  ? 52  LEU A CD2 1 
ATOM   168   N N   . PHE A  1  48  ? 119.881 156.621 128.089 1.00 75.41  ? 53  PHE A N   1 
ATOM   169   C CA  . PHE A  1  48  ? 120.268 155.291 128.534 1.00 75.41  ? 53  PHE A CA  1 
ATOM   170   C C   . PHE A  1  48  ? 120.496 154.408 127.310 1.00 75.41  ? 53  PHE A C   1 
ATOM   171   O O   . PHE A  1  48  ? 120.398 154.856 126.165 1.00 75.41  ? 53  PHE A O   1 
ATOM   172   C CB  . PHE A  1  48  ? 119.221 154.730 129.493 1.00 75.41  ? 53  PHE A CB  1 
ATOM   173   C CG  . PHE A  1  48  ? 117.905 154.412 128.844 1.00 75.41  ? 53  PHE A CG  1 
ATOM   174   C CD1 . PHE A  1  48  ? 116.944 155.395 128.681 1.00 75.41  ? 53  PHE A CD1 1 
ATOM   175   C CD2 . PHE A  1  48  ? 117.622 153.129 128.413 1.00 75.41  ? 53  PHE A CD2 1 
ATOM   176   C CE1 . PHE A  1  48  ? 115.728 155.105 128.089 1.00 75.41  ? 53  PHE A CE1 1 
ATOM   177   C CE2 . PHE A  1  48  ? 116.409 152.832 127.821 1.00 75.41  ? 53  PHE A CE2 1 
ATOM   178   C CZ  . PHE A  1  48  ? 115.461 153.822 127.659 1.00 75.41  ? 53  PHE A CZ  1 
ATOM   179   N N   . CYS A  1  49  ? 120.800 153.138 127.535 1.00 83.18  ? 54  CYS A N   1 
ATOM   180   C CA  . CYS A  1  49  ? 121.210 152.237 126.469 1.00 83.18  ? 54  CYS A CA  1 
ATOM   181   C C   . CYS A  1  49  ? 120.227 151.082 126.333 1.00 83.18  ? 54  CYS A C   1 
ATOM   182   O O   . CYS A  1  49  ? 119.355 150.867 127.176 1.00 83.18  ? 54  CYS A O   1 
ATOM   183   C CB  . CYS A  1  49  ? 122.618 151.701 126.727 1.00 83.18  ? 54  CYS A CB  1 
ATOM   184   S SG  . CYS A  1  49  ? 122.742 150.622 128.172 1.00 83.18  ? 54  CYS A SG  1 
ATOM   185   N N   . ALA A  1  50  ? 120.393 150.330 125.247 1.00 87.83  ? 55  ALA A N   1 
ATOM   186   C CA  . ALA A  1  50  ? 119.679 149.072 125.044 1.00 87.83  ? 55  ALA A CA  1 
ATOM   187   C C   . ALA A  1  50  ? 120.604 148.150 124.273 1.00 87.83  ? 55  ALA A C   1 
ATOM   188   O O   . ALA A  1  50  ? 121.260 148.588 123.324 1.00 87.83  ? 55  ALA A O   1 
ATOM   189   C CB  . ALA A  1  50  ? 118.369 149.282 124.292 1.00 87.83  ? 55  ALA A CB  1 
ATOM   190   N N   . SER A  1  51  ? 120.683 146.892 124.688 1.00 97.24  ? 56  SER A N   1 
ATOM   191   C CA  . SER A  1  51  ? 121.574 145.930 124.062 1.00 97.24  ? 56  SER A CA  1 
ATOM   192   C C   . SER A  1  51  ? 120.802 144.687 123.648 1.00 97.24  ? 56  SER A C   1 
ATOM   193   O O   . SER A  1  51  ? 119.750 144.365 124.206 1.00 97.24  ? 56  SER A O   1 
ATOM   194   C CB  . SER A  1  51  ? 122.702 145.527 125.008 1.00 97.24  ? 56  SER A CB  1 
ATOM   195   O OG  . SER A  1  51  ? 122.172 144.818 126.111 1.00 97.24  ? 56  SER A OG  1 
ATOM   196   N N   . ASP A  1  52  ? 121.350 143.984 122.662 1.00 100.83 ? 57  ASP A N   1 
ATOM   197   C CA  . ASP A  1  52  ? 120.805 142.695 122.278 1.00 100.83 ? 57  ASP A CA  1 
ATOM   198   C C   . ASP A  1  52  ? 120.920 141.712 123.441 1.00 100.83 ? 57  ASP A C   1 
ATOM   199   O O   . ASP A  1  52  ? 121.946 141.626 124.121 1.00 100.83 ? 57  ASP A O   1 
ATOM   200   C CB  . ASP A  1  52  ? 121.535 142.151 121.051 1.00 100.83 ? 57  ASP A CB  1 
ATOM   201   C CG  . ASP A  1  52  ? 121.383 143.048 119.840 1.00 100.83 ? 57  ASP A CG  1 
ATOM   202   O OD1 . ASP A  1  52  ? 120.338 143.722 119.727 1.00 100.83 ? 57  ASP A OD1 1 
ATOM   203   O OD2 . ASP A  1  52  ? 122.310 143.084 119.004 1.00 100.83 ? 57  ASP A OD2 1 
ATOM   204   N N   . ALA A  1  53  ? 119.842 140.970 123.670 1.00 98.63  ? 58  ALA A N   1 
ATOM   205   C CA  . ALA A  1  53  ? 119.795 140.027 124.781 1.00 98.63  ? 58  ALA A CA  1 
ATOM   206   C C   . ALA A  1  53  ? 120.177 138.623 124.328 1.00 98.63  ? 58  ALA A C   1 
ATOM   207   O O   . ALA A  1  53  ? 120.700 137.831 125.112 1.00 98.63  ? 58  ALA A O   1 
ATOM   208   C CB  . ALA A  1  53  ? 118.414 140.022 125.413 1.00 98.63  ? 58  ALA A CB  1 
ATOM   209   N N   . THR A  1  58  ? 125.246 135.747 125.439 1.00 113.35 ? 63  THR A N   1 
ATOM   210   C CA  . THR A  1  58  ? 124.380 135.479 126.609 1.00 113.35 ? 63  THR A CA  1 
ATOM   211   C C   . THR A  1  58  ? 125.115 134.568 127.569 1.00 113.35 ? 63  THR A C   1 
ATOM   212   O O   . THR A  1  58  ? 125.507 133.458 127.143 1.00 113.35 ? 63  THR A O   1 
ATOM   213   C CB  . THR A  1  58  ? 123.062 134.863 126.143 1.00 113.35 ? 63  THR A CB  1 
ATOM   214   O OG1 . THR A  1  58  ? 122.474 135.839 125.289 1.00 113.35 ? 63  THR A OG1 1 
ATOM   215   C CG2 . THR A  1  58  ? 122.125 134.553 127.297 1.00 113.35 ? 63  THR A CG2 1 
ATOM   216   N N   . GLU A  1  59  ? 125.302 135.016 128.815 1.00 107.00 ? 64  GLU A N   1 
ATOM   217   C CA  . GLU A  1  59  ? 126.002 134.198 129.840 1.00 107.00 ? 64  GLU A CA  1 
ATOM   218   C C   . GLU A  1  59  ? 127.296 133.633 129.233 1.00 107.00 ? 64  GLU A C   1 
ATOM   219   O O   . GLU A  1  59  ? 127.612 132.453 129.504 1.00 107.00 ? 64  GLU A O   1 
ATOM   220   C CB  . GLU A  1  59  ? 125.079 133.087 130.339 1.00 107.00 ? 64  GLU A CB  1 
ATOM   221   C CG  . GLU A  1  59  ? 123.744 133.608 130.861 1.00 107.00 ? 64  GLU A CG  1 
ATOM   222   C CD  . GLU A  1  59  ? 122.750 132.521 131.227 1.00 107.00 ? 64  GLU A CD  1 
ATOM   223   O OE1 . GLU A  1  59  ? 123.094 131.330 131.077 1.00 107.00 ? 64  GLU A OE1 1 
ATOM   224   O OE2 . GLU A  1  59  ? 121.630 132.867 131.659 1.00 107.00 ? 64  GLU A OE2 1 
ATOM   225   N N   . LYS A  1  60  ? 128.010 134.445 128.449 1.00 100.73 ? 65  LYS A N   1 
ATOM   226   C CA  . LYS A  1  60  ? 129.269 133.987 127.805 1.00 100.73 ? 65  LYS A CA  1 
ATOM   227   C C   . LYS A  1  60  ? 130.465 134.393 128.680 1.00 100.73 ? 65  LYS A C   1 
ATOM   228   O O   . LYS A  1  60  ? 131.015 133.511 129.375 1.00 100.73 ? 65  LYS A O   1 
ATOM   229   C CB  . LYS A  1  60  ? 129.399 134.592 126.403 1.00 100.73 ? 65  LYS A CB  1 
ATOM   230   C CG  . LYS A  1  60  ? 130.684 134.239 125.666 1.00 100.73 ? 65  LYS A CG  1 
ATOM   231   C CD  . LYS A  1  60  ? 130.855 135.005 124.360 1.00 100.73 ? 65  LYS A CD  1 
ATOM   232   C CE  . LYS A  1  60  ? 132.157 134.703 123.688 1.00 100.73 ? 65  LYS A CE  1 
ATOM   233   N NZ  . LYS A  1  60  ? 132.316 135.466 122.448 1.00 100.73 ? 65  LYS A NZ  1 
ATOM   234   N N   . HIS A  1  61  ? 130.851 135.673 128.639 1.00 93.04  ? 66  HIS A N   1 
ATOM   235   C CA  . HIS A  1  61  ? 132.007 136.160 129.440 1.00 93.04  ? 66  HIS A CA  1 
ATOM   236   C C   . HIS A  1  61  ? 131.863 137.667 129.673 1.00 93.04  ? 66  HIS A C   1 
ATOM   237   O O   . HIS A  1  61  ? 130.925 138.284 129.122 1.00 93.04  ? 66  HIS A O   1 
ATOM   238   C CB  . HIS A  1  61  ? 133.330 135.834 128.740 1.00 93.04  ? 66  HIS A CB  1 
ATOM   239   C CG  . HIS A  1  61  ? 134.414 135.407 129.674 1.00 93.04  ? 66  HIS A CG  1 
ATOM   240   N ND1 . HIS A  1  61  ? 134.457 135.786 130.998 1.00 93.04  ? 66  HIS A ND1 1 
ATOM   241   C CD2 . HIS A  1  61  ? 135.481 134.622 129.480 1.00 93.04  ? 66  HIS A CD2 1 
ATOM   242   C CE1 . HIS A  1  61  ? 135.523 135.248 131.573 1.00 93.04  ? 66  HIS A CE1 1 
ATOM   243   N NE2 . HIS A  1  61  ? 136.161 134.540 130.667 1.00 93.04  ? 66  HIS A NE2 1 
ATOM   244   N N   . ASN A  1  62  ? 132.772 138.244 130.464 1.00 87.46  ? 67  ASN A N   1 
ATOM   245   C CA  . ASN A  1  62  ? 132.719 139.702 130.761 1.00 87.46  ? 67  ASN A CA  1 
ATOM   246   C C   . ASN A  1  62  ? 133.103 140.484 129.501 1.00 87.46  ? 67  ASN A C   1 
ATOM   247   O O   . ASN A  1  62  ? 134.051 140.058 128.806 1.00 87.46  ? 67  ASN A O   1 
ATOM   248   C CB  . ASN A  1  62  ? 133.602 140.060 131.951 1.00 87.46  ? 67  ASN A CB  1 
ATOM   249   C CG  . ASN A  1  62  ? 133.511 139.028 133.050 1.00 87.46  ? 67  ASN A CG  1 
ATOM   250   O OD1 . ASN A  1  62  ? 133.897 137.871 132.852 1.00 87.46  ? 67  ASN A OD1 1 
ATOM   251   N ND2 . ASN A  1  62  ? 133.012 139.424 134.211 1.00 87.46  ? 67  ASN A ND2 1 
ATOM   252   N N   . VAL A  1  63  ? 132.387 141.575 129.214 1.00 82.25  ? 68  VAL A N   1 
ATOM   253   C CA  . VAL A  1  63  ? 132.707 142.425 128.027 1.00 82.25  ? 68  VAL A CA  1 
ATOM   254   C C   . VAL A  1  63  ? 132.913 143.870 128.510 1.00 82.25  ? 68  VAL A C   1 
ATOM   255   O O   . VAL A  1  63  ? 132.135 144.318 129.381 1.00 82.25  ? 68  VAL A O   1 
ATOM   256   C CB  . VAL A  1  63  ? 131.616 142.356 126.940 1.00 82.25  ? 68  VAL A CB  1 
ATOM   257   C CG1 . VAL A  1  63  ? 131.985 143.193 125.721 1.00 82.25  ? 68  VAL A CG1 1 
ATOM   258   C CG2 . VAL A  1  63  ? 131.311 140.921 126.530 1.00 82.25  ? 68  VAL A CG2 1 
ATOM   259   N N   . TRP A  1  64  ? 133.922 144.559 127.971 1.00 74.97  ? 69  TRP A N   1 
ATOM   260   C CA  . TRP A  1  64  ? 134.210 145.956 128.385 1.00 74.97  ? 69  TRP A CA  1 
ATOM   261   C C   . TRP A  1  64  ? 132.960 146.815 128.184 1.00 74.97  ? 69  TRP A C   1 
ATOM   262   O O   . TRP A  1  64  ? 132.709 147.698 129.028 1.00 74.97  ? 69  TRP A O   1 
ATOM   263   C CB  . TRP A  1  64  ? 135.399 146.509 127.588 1.00 74.97  ? 69  TRP A CB  1 
ATOM   264   C CG  . TRP A  1  64  ? 135.018 147.085 126.251 1.00 74.97  ? 69  TRP A CG  1 
ATOM   265   C CD1 . TRP A  1  64  ? 134.851 146.408 125.079 1.00 74.97  ? 69  TRP A CD1 1 
ATOM   266   C CD2 . TRP A  1  64  ? 134.751 148.472 125.953 1.00 74.97  ? 69  TRP A CD2 1 
ATOM   267   N NE1 . TRP A  1  64  ? 134.503 147.270 124.075 1.00 74.97  ? 69  TRP A NE1 1 
ATOM   268   C CE2 . TRP A  1  64  ? 134.433 148.541 124.579 1.00 74.97  ? 69  TRP A CE2 1 
ATOM   269   C CE3 . TRP A  1  64  ? 134.750 149.650 126.707 1.00 74.97  ? 69  TRP A CE3 1 
ATOM   270   C CZ2 . TRP A  1  64  ? 134.119 149.743 123.951 1.00 74.97  ? 69  TRP A CZ2 1 
ATOM   271   C CZ3 . TRP A  1  64  ? 134.438 150.837 126.083 1.00 74.97  ? 69  TRP A CZ3 1 
ATOM   272   C CH2 . TRP A  1  64  ? 134.127 150.880 124.725 1.00 74.97  ? 69  TRP A CH2 1 
ATOM   273   N N   . ALA A  1  65  ? 132.201 146.559 127.113 1.00 79.91  ? 70  ALA A N   1 
ATOM   274   C CA  . ALA A  1  65  ? 130.997 147.368 126.804 1.00 79.91  ? 70  ALA A CA  1 
ATOM   275   C C   . ALA A  1  65  ? 129.751 146.699 127.387 1.00 79.91  ? 70  ALA A C   1 
ATOM   276   O O   . ALA A  1  65  ? 129.871 145.572 127.917 1.00 79.91  ? 70  ALA A O   1 
ATOM   277   C CB  . ALA A  1  65  ? 130.875 147.554 125.307 1.00 79.91  ? 70  ALA A CB  1 
ATOM   278   N N   . THR A  1  66  ? 128.600 147.374 127.301 1.00 84.33  ? 71  THR A N   1 
ATOM   279   C CA  . THR A  1  66  ? 127.327 146.800 127.798 1.00 84.33  ? 71  THR A CA  1 
ATOM   280   C C   . THR A  1  66  ? 127.504 146.342 129.233 1.00 84.33  ? 71  THR A C   1 
ATOM   281   O O   . THR A  1  66  ? 127.284 145.142 129.508 1.00 84.33  ? 71  THR A O   1 
ATOM   282   C CB  . THR A  1  66  ? 126.883 145.663 126.876 1.00 84.33  ? 71  THR A CB  1 
ATOM   283   O OG1 . THR A  1  66  ? 127.036 146.166 125.552 1.00 84.33  ? 71  THR A OG1 1 
ATOM   284   C CG2 . THR A  1  66  ? 125.441 145.251 127.105 1.00 84.33  ? 71  THR A CG2 1 
ATOM   285   N N   . HIS A  1  67  ? 127.903 147.254 130.125 1.00 85.27  ? 72  HIS A N   1 
ATOM   286   C CA  . HIS A  1  67  ? 128.031 146.905 131.566 1.00 85.27  ? 72  HIS A CA  1 
ATOM   287   C C   . HIS A  1  67  ? 126.650 146.549 132.122 1.00 85.27  ? 72  HIS A C   1 
ATOM   288   O O   . HIS A  1  67  ? 126.505 145.474 132.745 1.00 85.27  ? 72  HIS A O   1 
ATOM   289   C CB  . HIS A  1  67  ? 128.650 148.069 132.345 1.00 85.27  ? 72  HIS A CB  1 
ATOM   290   C CG  . HIS A  1  67  ? 128.491 147.964 133.823 1.00 85.27  ? 72  HIS A CG  1 
ATOM   291   N ND1 . HIS A  1  67  ? 127.417 148.504 134.495 1.00 85.27  ? 72  HIS A ND1 1 
ATOM   292   C CD2 . HIS A  1  67  ? 129.262 147.390 134.755 1.00 85.27  ? 72  HIS A CD2 1 
ATOM   293   C CE1 . HIS A  1  67  ? 127.541 148.251 135.789 1.00 85.27  ? 72  HIS A CE1 1 
ATOM   294   N NE2 . HIS A  1  67  ? 128.657 147.579 135.970 1.00 85.27  ? 72  HIS A NE2 1 
ATOM   295   N N   . ALA A  1  68  ? 125.666 147.425 131.903 1.00 87.36  ? 73  ALA A N   1 
ATOM   296   C CA  . ALA A  1  68  ? 124.287 147.180 132.390 1.00 87.36  ? 73  ALA A CA  1 
ATOM   297   C C   . ALA A  1  68  ? 123.299 147.847 131.433 1.00 87.36  ? 73  ALA A C   1 
ATOM   298   O O   . ALA A  1  68  ? 122.911 149.008 131.683 1.00 87.36  ? 73  ALA A O   1 
ATOM   299   C CB  . ALA A  1  68  ? 124.135 147.706 133.799 1.00 87.36  ? 73  ALA A CB  1 
ATOM   300   N N   . CYS A  1  69  ? 122.907 147.141 130.369 1.00 83.54  ? 74  CYS A N   1 
ATOM   301   C CA  . CYS A  1  69  ? 122.006 147.742 129.352 1.00 83.54  ? 74  CYS A CA  1 
ATOM   302   C C   . CYS A  1  69  ? 120.657 147.016 129.319 1.00 83.54  ? 74  CYS A C   1 
ATOM   303   O O   . CYS A  1  69  ? 120.622 145.879 128.797 1.00 83.54  ? 74  CYS A O   1 
ATOM   304   C CB  . CYS A  1  69  ? 122.598 147.624 127.952 1.00 83.54  ? 74  CYS A CB  1 
ATOM   305   S SG  . CYS A  1  69  ? 123.719 148.974 127.507 1.00 83.54  ? 74  CYS A SG  1 
ATOM   306   N N   . VAL A  1  70  ? 119.595 147.630 129.854 1.00 84.45  ? 75  VAL A N   1 
ATOM   307   C CA  . VAL A  1  70  ? 118.240 147.015 129.707 1.00 84.45  ? 75  VAL A CA  1 
ATOM   308   C C   . VAL A  1  70  ? 118.110 146.410 128.298 1.00 84.45  ? 75  VAL A C   1 
ATOM   309   O O   . VAL A  1  70  ? 118.466 147.100 127.319 1.00 84.45  ? 75  VAL A O   1 
ATOM   310   C CB  . VAL A  1  70  ? 117.133 148.050 129.991 1.00 84.45  ? 75  VAL A CB  1 
ATOM   311   C CG1 . VAL A  1  70  ? 117.470 149.423 129.422 1.00 84.45  ? 75  VAL A CG1 1 
ATOM   312   C CG2 . VAL A  1  70  ? 115.764 147.581 129.513 1.00 84.45  ? 75  VAL A CG2 1 
ATOM   313   N N   . PRO A  1  71  ? 117.634 145.151 128.156 1.00 89.02  ? 76  PRO A N   1 
ATOM   314   C CA  . PRO A  1  71  ? 117.496 144.509 126.844 1.00 89.02  ? 76  PRO A CA  1 
ATOM   315   C C   . PRO A  1  71  ? 116.732 145.387 125.863 1.00 89.02  ? 76  PRO A C   1 
ATOM   316   O O   . PRO A  1  71  ? 115.808 146.112 126.236 1.00 89.02  ? 76  PRO A O   1 
ATOM   317   C CB  . PRO A  1  71  ? 116.730 143.221 127.160 1.00 89.02  ? 76  PRO A CB  1 
ATOM   318   C CG  . PRO A  1  71  ? 117.085 142.919 128.571 1.00 89.02  ? 76  PRO A CG  1 
ATOM   319   C CD  . PRO A  1  71  ? 117.248 144.248 129.255 1.00 89.02  ? 76  PRO A CD  1 
ATOM   320   N N   . THR A  1  72  ? 117.135 145.314 124.598 1.00 100.24 ? 77  THR A N   1 
ATOM   321   C CA  . THR A  1  72  ? 116.512 146.123 123.562 1.00 100.24 ? 77  THR A CA  1 
ATOM   322   C C   . THR A  1  72  ? 115.162 145.544 123.157 1.00 100.24 ? 77  THR A C   1 
ATOM   323   O O   . THR A  1  72  ? 114.846 144.385 123.437 1.00 100.24 ? 77  THR A O   1 
ATOM   324   C CB  . THR A  1  72  ? 117.412 146.210 122.331 1.00 100.24 ? 77  THR A CB  1 
ATOM   325   O OG1 . THR A  1  72  ? 116.773 147.011 121.330 1.00 100.24 ? 77  THR A OG1 1 
ATOM   326   C CG2 . THR A  1  72  ? 117.666 144.821 121.765 1.00 100.24 ? 77  THR A CG2 1 
ATOM   327   N N   . ASP A  1  73  ? 114.364 146.372 122.493 1.00 119.12 ? 78  ASP A N   1 
ATOM   328   C CA  . ASP A  1  73  ? 113.108 145.894 121.940 1.00 119.12 ? 78  ASP A CA  1 
ATOM   329   C C   . ASP A  1  73  ? 113.393 144.906 120.812 1.00 119.12 ? 78  ASP A C   1 
ATOM   330   O O   . ASP A  1  73  ? 114.227 145.182 119.942 1.00 119.12 ? 78  ASP A O   1 
ATOM   331   C CB  . ASP A  1  73  ? 112.269 147.061 121.416 1.00 119.12 ? 78  ASP A CB  1 
ATOM   332   C CG  . ASP A  1  73  ? 110.824 146.675 121.178 1.00 119.12 ? 78  ASP A CG  1 
ATOM   333   O OD1 . ASP A  1  73  ? 110.234 146.009 122.053 1.00 119.12 ? 78  ASP A OD1 1 
ATOM   334   O OD2 . ASP A  1  73  ? 110.279 147.031 120.112 1.00 119.12 ? 78  ASP A OD2 1 
ATOM   335   N N   . PRO A  1  74  ? 112.744 143.739 120.808 1.00 128.16 ? 79  PRO A N   1 
ATOM   336   C CA  . PRO A  1  74  ? 113.009 142.767 119.733 1.00 128.16 ? 79  PRO A CA  1 
ATOM   337   C C   . PRO A  1  74  ? 112.711 143.302 118.343 1.00 128.16 ? 79  PRO A C   1 
ATOM   338   O O   . PRO A  1  74  ? 113.442 142.987 117.396 1.00 128.16 ? 79  PRO A O   1 
ATOM   339   C CB  . PRO A  1  74  ? 112.097 141.585 120.099 1.00 128.16 ? 79  PRO A CB  1 
ATOM   340   C CG  . PRO A  1  74  ? 111.075 142.153 121.038 1.00 128.16 ? 79  PRO A CG  1 
ATOM   341   C CD  . PRO A  1  74  ? 111.785 143.224 121.797 1.00 128.16 ? 79  PRO A CD  1 
ATOM   342   N N   . ASN A  1  75  ? 111.664 144.108 118.190 1.00 129.90 ? 80  ASN A N   1 
ATOM   343   C CA  . ASN A  1  75  ? 111.245 144.624 116.887 1.00 129.90 ? 80  ASN A CA  1 
ATOM   344   C C   . ASN A  1  75  ? 110.995 146.124 116.972 1.00 129.90 ? 80  ASN A C   1 
ATOM   345   O O   . ASN A  1  75  ? 109.844 146.577 116.973 1.00 129.90 ? 80  ASN A O   1 
ATOM   346   C CB  . ASN A  1  75  ? 109.999 143.892 116.386 1.00 129.90 ? 80  ASN A CB  1 
ATOM   347   C CG  . ASN A  1  75  ? 110.312 142.507 115.856 1.00 129.90 ? 80  ASN A CG  1 
ATOM   348   O OD1 . ASN A  1  75  ? 111.315 142.304 115.171 1.00 129.90 ? 80  ASN A OD1 1 
ATOM   349   N ND2 . ASN A  1  75  ? 109.452 141.545 116.168 1.00 129.90 ? 80  ASN A ND2 1 
ATOM   350   N N   . PRO A  1  76  ? 112.054 146.927 117.051 1.00 124.99 ? 81  PRO A N   1 
ATOM   351   C CA  . PRO A  1  76  ? 111.875 148.377 116.940 1.00 124.99 ? 81  PRO A CA  1 
ATOM   352   C C   . PRO A  1  76  ? 111.459 148.752 115.528 1.00 124.99 ? 81  PRO A C   1 
ATOM   353   O O   . PRO A  1  76  ? 111.819 148.081 114.558 1.00 124.99 ? 81  PRO A O   1 
ATOM   354   C CB  . PRO A  1  76  ? 113.259 148.934 117.288 1.00 124.99 ? 81  PRO A CB  1 
ATOM   355   C CG  . PRO A  1  76  ? 114.196 147.848 116.891 1.00 124.99 ? 81  PRO A CG  1 
ATOM   356   C CD  . PRO A  1  76  ? 113.475 146.552 117.157 1.00 124.99 ? 81  PRO A CD  1 
ATOM   357   N N   . GLN A  1  77  ? 110.691 149.831 115.417 1.00 117.20 ? 82  GLN A N   1 
ATOM   358   C CA  . GLN A  1  77  ? 110.196 150.308 114.134 1.00 117.20 ? 82  GLN A CA  1 
ATOM   359   C C   . GLN A  1  77  ? 110.618 151.755 113.927 1.00 117.20 ? 82  GLN A C   1 
ATOM   360   O O   . GLN A  1  77  ? 110.564 152.565 114.859 1.00 117.20 ? 82  GLN A O   1 
ATOM   361   C CB  . GLN A  1  77  ? 108.671 150.166 114.045 1.00 117.20 ? 82  GLN A CB  1 
ATOM   362   C CG  . GLN A  1  77  ? 107.887 151.035 115.018 1.00 117.20 ? 82  GLN A CG  1 
ATOM   363   C CD  . GLN A  1  77  ? 107.722 150.389 116.380 1.00 117.20 ? 82  GLN A CD  1 
ATOM   364   O OE1 . GLN A  1  77  ? 108.428 149.440 116.721 1.00 117.20 ? 82  GLN A OE1 1 
ATOM   365   N NE2 . GLN A  1  77  ? 106.787 150.904 117.168 1.00 117.20 ? 82  GLN A NE2 1 
ATOM   366   N N   . GLU A  1  78  ? 111.061 152.069 112.710 1.00 115.23 ? 83  GLU A N   1 
ATOM   367   C CA  . GLU A  1  78  ? 111.390 153.441 112.330 1.00 115.23 ? 83  GLU A CA  1 
ATOM   368   C C   . GLU A  1  78  ? 110.138 154.072 111.732 1.00 115.23 ? 83  GLU A C   1 
ATOM   369   O O   . GLU A  1  78  ? 109.904 154.054 110.522 1.00 115.23 ? 83  GLU A O   1 
ATOM   370   C CB  . GLU A  1  78  ? 112.562 153.468 111.356 1.00 115.23 ? 83  GLU A CB  1 
ATOM   371   C CG  . GLU A  1  78  ? 113.892 153.070 111.972 1.00 115.23 ? 83  GLU A CG  1 
ATOM   372   C CD  . GLU A  1  78  ? 114.785 152.317 111.006 1.00 115.23 ? 83  GLU A CD  1 
ATOM   373   O OE1 . GLU A  1  78  ? 115.567 152.972 110.285 1.00 115.23 ? 83  GLU A OE1 1 
ATOM   374   O OE2 . GLU A  1  78  ? 114.707 151.071 110.970 1.00 115.23 ? 83  GLU A OE2 1 
ATOM   375   N N   . ILE A  1  79  ? 109.308 154.629 112.616 1.00 116.00 ? 84  ILE A N   1 
ATOM   376   C CA  . ILE A  1  79  ? 108.061 155.242 112.182 1.00 116.00 ? 84  ILE A CA  1 
ATOM   377   C C   . ILE A  1  79  ? 108.370 156.423 111.280 1.00 116.00 ? 84  ILE A C   1 
ATOM   378   O O   . ILE A  1  79  ? 108.981 157.408 111.707 1.00 116.00 ? 84  ILE A O   1 
ATOM   379   C CB  . ILE A  1  79  ? 107.222 155.661 113.401 1.00 116.00 ? 84  ILE A CB  1 
ATOM   380   C CG1 . ILE A  1  79  ? 106.751 154.424 114.167 1.00 116.00 ? 84  ILE A CG1 1 
ATOM   381   C CG2 . ILE A  1  79  ? 106.047 156.515 112.966 1.00 116.00 ? 84  ILE A CG2 1 
ATOM   382   C CD1 . ILE A  1  79  ? 106.375 154.700 115.603 1.00 116.00 ? 84  ILE A CD1 1 
ATOM   383   N N   . HIS A  1  80  ? 107.943 156.328 110.026 1.00 117.11 ? 85  HIS A N   1 
ATOM   384   C CA  . HIS A  1  80  ? 108.261 157.322 109.012 1.00 117.11 ? 85  HIS A CA  1 
ATOM   385   C C   . HIS A  1  80  ? 107.234 158.444 109.050 1.00 117.11 ? 85  HIS A C   1 
ATOM   386   O O   . HIS A  1  80  ? 106.028 158.188 109.127 1.00 117.11 ? 85  HIS A O   1 
ATOM   387   C CB  . HIS A  1  80  ? 108.299 156.687 107.621 1.00 117.11 ? 85  HIS A CB  1 
ATOM   388   C CG  . HIS A  1  80  ? 108.861 157.585 106.563 1.00 117.11 ? 85  HIS A CG  1 
ATOM   389   N ND1 . HIS A  1  80  ? 108.068 158.371 105.755 1.00 117.11 ? 85  HIS A ND1 1 
ATOM   390   C CD2 . HIS A  1  80  ? 110.138 157.824 106.183 1.00 117.11 ? 85  HIS A CD2 1 
ATOM   391   C CE1 . HIS A  1  80  ? 108.832 159.054 104.922 1.00 117.11 ? 85  HIS A CE1 1 
ATOM   392   N NE2 . HIS A  1  80  ? 110.093 158.740 105.161 1.00 117.11 ? 85  HIS A NE2 1 
ATOM   393   N N   . LEU A  1  81  ? 107.716 159.680 108.995 1.00 120.60 ? 86  LEU A N   1 
ATOM   394   C CA  . LEU A  1  81  ? 106.867 160.859 108.984 1.00 120.60 ? 86  LEU A CA  1 
ATOM   395   C C   . LEU A  1  81  ? 106.818 161.440 107.578 1.00 120.60 ? 86  LEU A C   1 
ATOM   396   O O   . LEU A  1  81  ? 107.748 161.281 106.782 1.00 120.60 ? 86  LEU A O   1 
ATOM   397   C CB  . LEU A  1  81  ? 107.378 161.918 109.966 1.00 120.60 ? 86  LEU A CB  1 
ATOM   398   C CG  . LEU A  1  81  ? 107.807 161.456 111.359 1.00 120.60 ? 86  LEU A CG  1 
ATOM   399   C CD1 . LEU A  1  81  ? 108.226 162.650 112.203 1.00 120.60 ? 86  LEU A CD1 1 
ATOM   400   C CD2 . LEU A  1  81  ? 106.714 160.663 112.047 1.00 120.60 ? 86  LEU A CD2 1 
ATOM   401   N N   . GLU A  1  82  ? 105.718 162.120 107.278 1.00 127.47 ? 87  GLU A N   1 
ATOM   402   C CA  . GLU A  1  82  ? 105.535 162.777 105.995 1.00 127.47 ? 87  GLU A CA  1 
ATOM   403   C C   . GLU A  1  82  ? 105.068 164.210 106.220 1.00 127.47 ? 87  GLU A C   1 
ATOM   404   O O   . GLU A  1  82  ? 104.455 164.530 107.242 1.00 127.47 ? 87  GLU A O   1 
ATOM   405   C CB  . GLU A  1  82  ? 104.540 162.002 105.124 1.00 127.47 ? 87  GLU A CB  1 
ATOM   406   C CG  . GLU A  1  82  ? 104.621 162.328 103.643 1.00 127.47 ? 87  GLU A CG  1 
ATOM   407   C CD  . GLU A  1  82  ? 103.670 163.429 103.247 1.00 127.47 ? 87  GLU A CD  1 
ATOM   408   O OE1 . GLU A  1  82  ? 102.663 163.609 103.959 1.00 127.47 ? 87  GLU A OE1 1 
ATOM   409   O OE2 . GLU A  1  82  ? 103.928 164.113 102.235 1.00 127.47 ? 87  GLU A OE2 1 
ATOM   410   N N   . ASN A  1  83  ? 105.421 165.108 105.289 1.00 127.33 ? 88  ASN A N   1 
ATOM   411   C CA  . ASN A  1  83  ? 105.177 166.562 105.516 1.00 127.33 ? 88  ASN A CA  1 
ATOM   412   C C   . ASN A  1  83  ? 106.070 166.948 106.696 1.00 127.33 ? 88  ASN A C   1 
ATOM   413   O O   . ASN A  1  83  ? 105.594 167.694 107.579 1.00 127.33 ? 88  ASN A O   1 
ATOM   414   C CB  . ASN A  1  83  ? 103.726 166.937 105.801 1.00 127.33 ? 88  ASN A CB  1 
ATOM   415   C CG  . ASN A  1  83  ? 102.761 166.471 104.740 1.00 127.33 ? 88  ASN A CG  1 
ATOM   416   O OD1 . ASN A  1  83  ? 102.926 166.787 103.556 1.00 127.33 ? 88  ASN A OD1 1 
ATOM   417   N ND2 . ASN A  1  83  ? 101.753 165.719 105.153 1.00 127.33 ? 88  ASN A ND2 1 
ATOM   418   N N   . VAL A  1  84  ? 107.313 166.452 106.714 1.00 117.35 ? 89  VAL A N   1 
ATOM   419   C CA  . VAL A  1  84  ? 108.179 166.676 107.864 1.00 117.35 ? 89  VAL A CA  1 
ATOM   420   C C   . VAL A  1  84  ? 109.515 167.224 107.379 1.00 117.35 ? 89  VAL A C   1 
ATOM   421   O O   . VAL A  1  84  ? 110.010 166.835 106.315 1.00 117.35 ? 89  VAL A O   1 
ATOM   422   C CB  . VAL A  1  84  ? 108.372 165.378 108.682 1.00 117.35 ? 89  VAL A CB  1 
ATOM   423   C CG1 . VAL A  1  84  ? 109.063 164.310 107.845 1.00 117.35 ? 89  VAL A CG1 1 
ATOM   424   C CG2 . VAL A  1  84  ? 109.143 165.653 109.963 1.00 117.35 ? 89  VAL A CG2 1 
ATOM   425   N N   . THR A  1  85  ? 110.086 168.148 108.152 1.00 113.16 ? 90  THR A N   1 
ATOM   426   C CA  . THR A  1  85  ? 111.374 168.746 107.825 1.00 113.16 ? 90  THR A CA  1 
ATOM   427   C C   . THR A  1  85  ? 112.010 169.247 109.113 1.00 113.16 ? 90  THR A C   1 
ATOM   428   O O   . THR A  1  85  ? 111.345 169.918 109.908 1.00 113.16 ? 90  THR A O   1 
ATOM   429   C CB  . THR A  1  85  ? 111.210 169.893 106.821 1.00 113.16 ? 90  THR A CB  1 
ATOM   430   O OG1 . THR A  1  85  ? 110.823 169.364 105.546 1.00 113.16 ? 90  THR A OG1 1 
ATOM   431   C CG2 . THR A  1  85  ? 112.508 170.667 106.669 1.00 113.16 ? 90  THR A CG2 1 
ATOM   432   N N   . GLU A  1  86  ? 113.288 168.923 109.318 1.00 108.48 ? 91  GLU A N   1 
ATOM   433   C CA  . GLU A  1  86  ? 113.989 169.295 110.539 1.00 108.48 ? 91  GLU A CA  1 
ATOM   434   C C   . GLU A  1  86  ? 115.396 169.774 110.208 1.00 108.48 ? 91  GLU A C   1 
ATOM   435   O O   . GLU A  1  86  ? 116.053 169.232 109.315 1.00 108.48 ? 91  GLU A O   1 
ATOM   436   C CB  . GLU A  1  86  ? 114.043 168.116 111.525 1.00 108.48 ? 91  GLU A CB  1 
ATOM   437   C CG  . GLU A  1  86  ? 115.074 168.257 112.638 1.00 108.48 ? 91  GLU A CG  1 
ATOM   438   C CD  . GLU A  1  86  ? 114.544 169.009 113.845 1.00 108.48 ? 91  GLU A CD  1 
ATOM   439   O OE1 . GLU A  1  86  ? 113.531 169.727 113.709 1.00 108.48 ? 91  GLU A OE1 1 
ATOM   440   O OE2 . GLU A  1  86  ? 115.144 168.884 114.933 1.00 108.48 ? 91  GLU A OE2 1 
ATOM   441   N N   . GLU A  1  87  ? 115.851 170.792 110.938 1.00 107.96 ? 92  GLU A N   1 
ATOM   442   C CA  . GLU A  1  87  ? 117.185 171.366 110.768 1.00 107.96 ? 92  GLU A CA  1 
ATOM   443   C C   . GLU A  1  87  ? 118.167 170.562 111.614 1.00 107.96 ? 92  GLU A C   1 
ATOM   444   O O   . GLU A  1  87  ? 118.184 170.676 112.842 1.00 107.96 ? 92  GLU A O   1 
ATOM   445   C CB  . GLU A  1  87  ? 117.178 172.839 111.163 1.00 107.96 ? 92  GLU A CB  1 
ATOM   446   C CG  . GLU A  1  87  ? 118.507 173.563 111.015 1.00 107.96 ? 92  GLU A CG  1 
ATOM   447   C CD  . GLU A  1  87  ? 119.210 173.249 109.712 1.00 107.96 ? 92  GLU A CD  1 
ATOM   448   O OE1 . GLU A  1  87  ? 118.748 173.726 108.654 1.00 107.96 ? 92  GLU A OE1 1 
ATOM   449   O OE2 . GLU A  1  87  ? 120.234 172.538 109.748 1.00 107.96 ? 92  GLU A OE2 1 
ATOM   450   N N   . PHE A  1  88  ? 118.991 169.751 110.958 1.00 102.99 ? 93  PHE A N   1 
ATOM   451   C CA  . PHE A  1  88  ? 119.949 168.893 111.639 1.00 102.99 ? 93  PHE A CA  1 
ATOM   452   C C   . PHE A  1  88  ? 121.286 169.603 111.840 1.00 102.99 ? 93  PHE A C   1 
ATOM   453   O O   . PHE A  1  88  ? 121.579 170.630 111.225 1.00 102.99 ? 93  PHE A O   1 
ATOM   454   C CB  . PHE A  1  88  ? 120.163 167.600 110.852 1.00 102.99 ? 93  PHE A CB  1 
ATOM   455   C CG  . PHE A  1  88  ? 119.144 166.539 111.135 1.00 102.99 ? 93  PHE A CG  1 
ATOM   456   C CD1 . PHE A  1  88  ? 117.816 166.724 110.795 1.00 102.99 ? 93  PHE A CD1 1 
ATOM   457   C CD2 . PHE A  1  88  ? 119.519 165.347 111.729 1.00 102.99 ? 93  PHE A CD2 1 
ATOM   458   C CE1 . PHE A  1  88  ? 116.880 165.742 111.051 1.00 102.99 ? 93  PHE A CE1 1 
ATOM   459   C CE2 . PHE A  1  88  ? 118.587 164.363 111.987 1.00 102.99 ? 93  PHE A CE2 1 
ATOM   460   C CZ  . PHE A  1  88  ? 117.266 164.561 111.649 1.00 102.99 ? 93  PHE A CZ  1 
ATOM   461   N N   . ASN A  1  89  ? 122.106 169.031 112.722 1.00 99.94  ? 94  ASN A N   1 
ATOM   462   C CA  . ASN A  1  89  ? 123.473 169.507 112.929 1.00 99.94  ? 94  ASN A CA  1 
ATOM   463   C C   . ASN A  1  89  ? 124.260 168.379 113.581 1.00 99.94  ? 94  ASN A C   1 
ATOM   464   O O   . ASN A  1  89  ? 124.001 168.037 114.739 1.00 99.94  ? 94  ASN A O   1 
ATOM   465   C CB  . ASN A  1  89  ? 123.492 170.763 113.792 1.00 99.94  ? 94  ASN A CB  1 
ATOM   466   C CG  . ASN A  1  89  ? 124.817 171.498 113.722 1.00 99.94  ? 94  ASN A CG  1 
ATOM   467   O OD1 . ASN A  1  89  ? 125.799 170.983 113.190 1.00 99.94  ? 94  ASN A OD1 1 
ATOM   468   N ND2 . ASN A  1  89  ? 124.850 172.710 114.264 1.00 99.94  ? 94  ASN A ND2 1 
ATOM   469   N N   . MET A  1  90  ? 125.214 167.807 112.848 1.00 98.74  ? 95  MET A N   1 
ATOM   470   C CA  . MET A  1  90  ? 126.015 166.705 113.364 1.00 98.74  ? 95  MET A CA  1 
ATOM   471   C C   . MET A  1  90  ? 127.322 167.166 113.995 1.00 98.74  ? 95  MET A C   1 
ATOM   472   O O   . MET A  1  90  ? 128.134 166.323 114.388 1.00 98.74  ? 95  MET A O   1 
ATOM   473   C CB  . MET A  1  90  ? 126.298 165.684 112.254 1.00 98.74  ? 95  MET A CB  1 
ATOM   474   C CG  . MET A  1  90  ? 126.869 166.265 110.972 1.00 98.74  ? 95  MET A CG  1 
ATOM   475   S SD  . MET A  1  90  ? 128.662 166.441 111.015 1.00 98.74  ? 95  MET A SD  1 
ATOM   476   C CE  . MET A  1  90  ? 129.178 164.828 110.435 1.00 98.74  ? 95  MET A CE  1 
ATOM   477   N N   . TRP A  1  91  ? 127.549 168.475 114.091 1.00 99.10  ? 96  TRP A N   1 
ATOM   478   C CA  . TRP A  1  91  ? 128.708 169.009 114.794 1.00 99.10  ? 96  TRP A CA  1 
ATOM   479   C C   . TRP A  1  91  ? 128.365 169.575 116.161 1.00 99.10  ? 96  TRP A C   1 
ATOM   480   O O   . TRP A  1  91  ? 129.180 169.477 117.084 1.00 99.10  ? 96  TRP A O   1 
ATOM   481   C CB  . TRP A  1  91  ? 129.382 170.094 113.953 1.00 99.10  ? 96  TRP A CB  1 
ATOM   482   C CG  . TRP A  1  91  ? 130.080 169.535 112.769 1.00 99.10  ? 96  TRP A CG  1 
ATOM   483   C CD1 . TRP A  1  91  ? 129.624 169.509 111.487 1.00 99.10  ? 96  TRP A CD1 1 
ATOM   484   C CD2 . TRP A  1  91  ? 131.362 168.900 112.754 1.00 99.10  ? 96  TRP A CD2 1 
ATOM   485   N NE1 . TRP A  1  91  ? 130.545 168.900 110.670 1.00 99.10  ? 96  TRP A NE1 1 
ATOM   486   C CE2 . TRP A  1  91  ? 131.623 168.519 111.425 1.00 99.10  ? 96  TRP A CE2 1 
ATOM   487   C CE3 . TRP A  1  91  ? 132.317 168.621 113.735 1.00 99.10  ? 96  TRP A CE3 1 
ATOM   488   C CZ2 . TRP A  1  91  ? 132.798 167.872 111.052 1.00 99.10  ? 96  TRP A CZ2 1 
ATOM   489   C CZ3 . TRP A  1  91  ? 133.484 167.980 113.363 1.00 99.10  ? 96  TRP A CZ3 1 
ATOM   490   C CH2 . TRP A  1  91  ? 133.714 167.612 112.033 1.00 99.10  ? 96  TRP A CH2 1 
ATOM   491   N N   . LYS A  1  92  ? 127.182 170.163 116.310 1.00 96.24  ? 97  LYS A N   1 
ATOM   492   C CA  . LYS A  1  92  ? 126.664 170.575 117.603 1.00 96.24  ? 97  LYS A CA  1 
ATOM   493   C C   . LYS A  1  92  ? 125.892 169.440 118.272 1.00 96.24  ? 97  LYS A C   1 
ATOM   494   O O   . LYS A  1  92  ? 125.346 169.620 119.365 1.00 96.24  ? 97  LYS A O   1 
ATOM   495   C CB  . LYS A  1  92  ? 125.787 171.829 117.425 1.00 96.24  ? 97  LYS A CB  1 
ATOM   496   C CG  . LYS A  1  92  ? 125.170 172.478 118.680 1.00 96.24  ? 97  LYS A CG  1 
ATOM   497   C CD  . LYS A  1  92  ? 126.094 172.523 119.904 1.00 96.24  ? 97  LYS A CD  1 
ATOM   498   C CE  . LYS A  1  92  ? 127.422 173.216 119.624 1.00 96.24  ? 97  LYS A CE  1 
ATOM   499   N NZ  . LYS A  1  92  ? 128.100 173.625 120.884 1.00 96.24  ? 97  LYS A NZ  1 
ATOM   500   N N   . ASN A  1  93  ? 125.859 168.267 117.642 1.00 85.49  ? 98  ASN A N   1 
ATOM   501   C CA  . ASN A  1  93  ? 125.153 167.120 118.196 1.00 85.49  ? 98  ASN A CA  1 
ATOM   502   C C   . ASN A  1  93  ? 125.702 166.770 119.571 1.00 85.49  ? 98  ASN A C   1 
ATOM   503   O O   . ASN A  1  93  ? 126.864 166.377 119.706 1.00 85.49  ? 98  ASN A O   1 
ATOM   504   C CB  . ASN A  1  93  ? 125.280 165.926 117.253 1.00 85.49  ? 98  ASN A CB  1 
ATOM   505   C CG  . ASN A  1  93  ? 124.412 164.758 117.673 1.00 85.49  ? 98  ASN A CG  1 
ATOM   506   O OD1 . ASN A  1  93  ? 123.620 164.863 118.609 1.00 85.49  ? 98  ASN A OD1 1 
ATOM   507   N ND2 . ASN A  1  93  ? 124.562 163.632 116.986 1.00 85.49  ? 98  ASN A ND2 1 
ATOM   508   N N   . ASN A  1  94  ? 124.859 166.918 120.593 1.00 81.40  ? 99  ASN A N   1 
ATOM   509   C CA  . ASN A  1  94  ? 125.241 166.574 121.956 1.00 81.40  ? 99  ASN A CA  1 
ATOM   510   C C   . ASN A  1  94  ? 125.266 165.072 122.201 1.00 81.40  ? 99  ASN A C   1 
ATOM   511   O O   . ASN A  1  94  ? 125.719 164.640 123.266 1.00 81.40  ? 99  ASN A O   1 
ATOM   512   C CB  . ASN A  1  94  ? 124.289 167.247 122.945 1.00 81.40  ? 99  ASN A CB  1 
ATOM   513   C CG  . ASN A  1  94  ? 122.847 166.831 122.736 1.00 81.40  ? 99  ASN A CG  1 
ATOM   514   O OD1 . ASN A  1  94  ? 122.525 166.116 121.787 1.00 81.40  ? 99  ASN A OD1 1 
ATOM   515   N ND2 . ASN A  1  94  ? 121.970 167.277 123.623 1.00 81.40  ? 99  ASN A ND2 1 
ATOM   516   N N   . MET A  1  95  ? 124.781 164.272 121.248 1.00 80.92  ? 100 MET A N   1 
ATOM   517   C CA  . MET A  1  95  ? 124.825 162.822 121.396 1.00 80.92  ? 100 MET A CA  1 
ATOM   518   C C   . MET A  1  95  ? 126.252 162.303 121.499 1.00 80.92  ? 100 MET A C   1 
ATOM   519   O O   . MET A  1  95  ? 126.540 161.444 122.342 1.00 80.92  ? 100 MET A O   1 
ATOM   520   C CB  . MET A  1  95  ? 124.113 162.161 120.218 1.00 80.92  ? 100 MET A CB  1 
ATOM   521   C CG  . MET A  1  95  ? 122.602 162.163 120.314 1.00 80.92  ? 100 MET A CG  1 
ATOM   522   S SD  . MET A  1  95  ? 121.899 160.662 119.607 1.00 80.92  ? 100 MET A SD  1 
ATOM   523   C CE  . MET A  1  95  ? 122.476 159.434 120.772 1.00 80.92  ? 100 MET A CE  1 
ATOM   524   N N   . VAL A  1  96  ? 127.157 162.810 120.658 1.00 79.14  ? 101 VAL A N   1 
ATOM   525   C CA  . VAL A  1  96  ? 128.510 162.269 120.618 1.00 79.14  ? 101 VAL A CA  1 
ATOM   526   C C   . VAL A  1  96  ? 129.274 162.598 121.893 1.00 79.14  ? 101 VAL A C   1 
ATOM   527   O O   . VAL A  1  96  ? 130.041 161.767 122.388 1.00 79.14  ? 101 VAL A O   1 
ATOM   528   C CB  . VAL A  1  96  ? 129.254 162.764 119.364 1.00 79.14  ? 101 VAL A CB  1 
ATOM   529   C CG1 . VAL A  1  96  ? 128.641 162.149 118.118 1.00 79.14  ? 101 VAL A CG1 1 
ATOM   530   C CG2 . VAL A  1  96  ? 129.220 164.281 119.280 1.00 79.14  ? 101 VAL A CG2 1 
ATOM   531   N N   . GLU A  1  97  ? 129.089 163.798 122.446 1.00 75.45  ? 102 GLU A N   1 
ATOM   532   C CA  . GLU A  1  97  ? 129.747 164.129 123.706 1.00 75.45  ? 102 GLU A CA  1 
ATOM   533   C C   . GLU A  1  97  ? 129.274 163.212 124.826 1.00 75.45  ? 102 GLU A C   1 
ATOM   534   O O   . GLU A  1  97  ? 130.085 162.705 125.615 1.00 75.45  ? 102 GLU A O   1 
ATOM   535   C CB  . GLU A  1  97  ? 129.486 165.593 124.061 1.00 75.45  ? 102 GLU A CB  1 
ATOM   536   C CG  . GLU A  1  97  ? 130.184 166.075 125.323 1.00 75.45  ? 102 GLU A CG  1 
ATOM   537   C CD  . GLU A  1  97  ? 131.692 166.144 125.178 1.00 75.45  ? 102 GLU A CD  1 
ATOM   538   O OE1 . GLU A  1  97  ? 132.187 166.127 124.032 1.00 75.45  ? 102 GLU A OE1 1 
ATOM   539   O OE2 . GLU A  1  97  ? 132.385 166.221 126.214 1.00 75.45  ? 102 GLU A OE2 1 
ATOM   540   N N   . GLN A  1  98  ? 127.960 162.980 124.902 1.00 71.73  ? 103 GLN A N   1 
ATOM   541   C CA  . GLN A  1  98  ? 127.420 162.078 125.912 1.00 71.73  ? 103 GLN A CA  1 
ATOM   542   C C   . GLN A  1  98  ? 127.984 160.675 125.751 1.00 71.73  ? 103 GLN A C   1 
ATOM   543   O O   . GLN A  1  98  ? 128.402 160.050 126.733 1.00 71.73  ? 103 GLN A O   1 
ATOM   544   C CB  . GLN A  1  98  ? 125.894 162.048 125.830 1.00 71.73  ? 103 GLN A CB  1 
ATOM   545   C CG  . GLN A  1  98  ? 125.204 163.259 126.432 1.00 71.73  ? 103 GLN A CG  1 
ATOM   546   C CD  . GLN A  1  98  ? 123.739 163.003 126.727 1.00 71.73  ? 103 GLN A CD  1 
ATOM   547   O OE1 . GLN A  1  98  ? 123.192 161.963 126.357 1.00 71.73  ? 103 GLN A OE1 1 
ATOM   548   N NE2 . GLN A  1  98  ? 123.094 163.951 127.396 1.00 71.73  ? 103 GLN A NE2 1 
ATOM   549   N N   . MET A  1  99  ? 128.018 160.165 124.518 1.00 68.67  ? 104 MET A N   1 
ATOM   550   C CA  . MET A  1  99  ? 128.492 158.801 124.312 1.00 68.67  ? 104 MET A CA  1 
ATOM   551   C C   . MET A  1  99  ? 129.986 158.687 124.592 1.00 68.67  ? 104 MET A C   1 
ATOM   552   O O   . MET A  1  99  ? 130.448 157.668 125.119 1.00 68.67  ? 104 MET A O   1 
ATOM   553   C CB  . MET A  1  99  ? 128.152 158.333 122.896 1.00 68.67  ? 104 MET A CB  1 
ATOM   554   C CG  . MET A  1  99  ? 128.364 156.844 122.684 1.00 68.67  ? 104 MET A CG  1 
ATOM   555   S SD  . MET A  1  99  ? 129.810 156.381 121.732 1.00 68.67  ? 104 MET A SD  1 
ATOM   556   C CE  . MET A  1  99  ? 129.147 156.600 120.086 1.00 68.67  ? 104 MET A CE  1 
ATOM   557   N N   . HIS A  1  100 ? 130.755 159.727 124.269 1.00 71.07  ? 105 HIS A N   1 
ATOM   558   C CA  . HIS A  1  100 ? 132.180 159.722 124.580 1.00 71.07  ? 105 HIS A CA  1 
ATOM   559   C C   . HIS A  1  100 ? 132.408 159.680 126.085 1.00 71.07  ? 105 HIS A C   1 
ATOM   560   O O   . HIS A  1  100 ? 133.206 158.872 126.581 1.00 71.07  ? 105 HIS A O   1 
ATOM   561   C CB  . HIS A  1  100 ? 132.846 160.951 123.961 1.00 71.07  ? 105 HIS A CB  1 
ATOM   562   C CG  . HIS A  1  100 ? 134.276 161.135 124.361 1.00 71.07  ? 105 HIS A CG  1 
ATOM   563   N ND1 . HIS A  1  100 ? 134.817 162.373 124.633 1.00 71.07  ? 105 HIS A ND1 1 
ATOM   564   C CD2 . HIS A  1  100 ? 135.281 160.242 124.520 1.00 71.07  ? 105 HIS A CD2 1 
ATOM   565   C CE1 . HIS A  1  100 ? 136.091 162.234 124.952 1.00 71.07  ? 105 HIS A CE1 1 
ATOM   566   N NE2 . HIS A  1  100 ? 136.398 160.951 124.891 1.00 71.07  ? 105 HIS A NE2 1 
ATOM   567   N N   . THR A  1  101 ? 131.706 160.538 126.832 1.00 67.61  ? 106 THR A N   1 
ATOM   568   C CA  . THR A  1  101 ? 131.836 160.514 128.285 1.00 67.61  ? 106 THR A CA  1 
ATOM   569   C C   . THR A  1  101 ? 131.405 159.166 128.852 1.00 67.61  ? 106 THR A C   1 
ATOM   570   O O   . THR A  1  101 ? 132.010 158.660 129.804 1.00 67.61  ? 106 THR A O   1 
ATOM   571   C CB  . THR A  1  101 ? 131.019 161.643 128.911 1.00 67.61  ? 106 THR A CB  1 
ATOM   572   O OG1 . THR A  1  101 ? 129.650 161.527 128.504 1.00 67.61  ? 106 THR A OG1 1 
ATOM   573   C CG2 . THR A  1  101 ? 131.560 162.994 128.477 1.00 67.61  ? 106 THR A CG2 1 
ATOM   574   N N   . ASP A  1  102 ? 130.365 158.566 128.270 1.00 68.75  ? 107 ASP A N   1 
ATOM   575   C CA  . ASP A  1  102 ? 129.883 157.278 128.758 1.00 68.75  ? 107 ASP A CA  1 
ATOM   576   C C   . ASP A  1  102 ? 130.907 156.179 128.522 1.00 68.75  ? 107 ASP A C   1 
ATOM   577   O O   . ASP A  1  102 ? 131.120 155.321 129.384 1.00 68.75  ? 107 ASP A O   1 
ATOM   578   C CB  . ASP A  1  102 ? 128.561 156.928 128.083 1.00 68.75  ? 107 ASP A CB  1 
ATOM   579   C CG  . ASP A  1  102 ? 127.445 157.832 128.521 1.00 68.75  ? 107 ASP A CG  1 
ATOM   580   O OD1 . ASP A  1  102 ? 127.517 158.315 129.667 1.00 68.75  ? 107 ASP A OD1 1 
ATOM   581   O OD2 . ASP A  1  102 ? 126.506 158.059 127.730 1.00 68.75  ? 107 ASP A OD2 1 
ATOM   582   N N   . ILE A  1  103 ? 131.542 156.180 127.351 1.00 60.59  ? 108 ILE A N   1 
ATOM   583   C CA  . ILE A  1  103 ? 132.575 155.187 127.082 1.00 60.59  ? 108 ILE A CA  1 
ATOM   584   C C   . ILE A  1  103 ? 133.753 155.383 128.025 1.00 60.59  ? 108 ILE A C   1 
ATOM   585   O O   . ILE A  1  103 ? 134.327 154.411 128.533 1.00 60.59  ? 108 ILE A O   1 
ATOM   586   C CB  . ILE A  1  103 ? 133.011 155.243 125.609 1.00 60.59  ? 108 ILE A CB  1 
ATOM   587   C CG1 . ILE A  1  103 ? 131.839 154.891 124.697 1.00 60.59  ? 108 ILE A CG1 1 
ATOM   588   C CG2 . ILE A  1  103 ? 134.145 154.276 125.366 1.00 60.59  ? 108 ILE A CG2 1 
ATOM   589   C CD1 . ILE A  1  103 ? 131.263 153.523 124.958 1.00 60.59  ? 108 ILE A CD1 1 
ATOM   590   N N   . ILE A  1  104 ? 134.126 156.639 128.280 1.00 61.56  ? 109 ILE A N   1 
ATOM   591   C CA  . ILE A  1  104 ? 135.203 156.916 129.228 1.00 61.56  ? 109 ILE A CA  1 
ATOM   592   C C   . ILE A  1  104 ? 134.866 156.340 130.598 1.00 61.56  ? 109 ILE A C   1 
ATOM   593   O O   . ILE A  1  104 ? 135.687 155.660 131.229 1.00 61.56  ? 109 ILE A O   1 
ATOM   594   C CB  . ILE A  1  104 ? 135.467 158.430 129.312 1.00 61.56  ? 109 ILE A CB  1 
ATOM   595   C CG1 . ILE A  1  104 ? 136.030 158.956 127.994 1.00 61.56  ? 109 ILE A CG1 1 
ATOM   596   C CG2 . ILE A  1  104 ? 136.414 158.737 130.457 1.00 61.56  ? 109 ILE A CG2 1 
ATOM   597   C CD1 . ILE A  1  104 ? 137.293 158.277 127.579 1.00 61.56  ? 109 ILE A CD1 1 
ATOM   598   N N   . SER A  1  105 ? 133.649 156.605 131.076 1.00 63.75  ? 110 SER A N   1 
ATOM   599   C CA  . SER A  1  105 ? 133.255 156.140 132.402 1.00 63.75  ? 110 SER A CA  1 
ATOM   600   C C   . SER A  1  105 ? 133.187 154.619 132.459 1.00 63.75  ? 110 SER A C   1 
ATOM   601   O O   . SER A  1  105 ? 133.578 154.010 133.461 1.00 63.75  ? 110 SER A O   1 
ATOM   602   C CB  . SER A  1  105 ? 131.912 156.752 132.792 1.00 63.75  ? 110 SER A CB  1 
ATOM   603   O OG  . SER A  1  105 ? 131.595 156.453 134.139 1.00 63.75  ? 110 SER A OG  1 
ATOM   604   N N   . LEU A  1  106 ? 132.680 153.991 131.397 1.00 64.86  ? 111 LEU A N   1 
ATOM   605   C CA  . LEU A  1  106 ? 132.627 152.535 131.334 1.00 64.86  ? 111 LEU A CA  1 
ATOM   606   C C   . LEU A  1  106 ? 134.023 151.931 131.409 1.00 64.86  ? 111 LEU A C   1 
ATOM   607   O O   . LEU A  1  106 ? 134.269 150.998 132.189 1.00 64.86  ? 111 LEU A O   1 
ATOM   608   C CB  . LEU A  1  106 ? 131.926 152.118 130.042 1.00 64.86  ? 111 LEU A CB  1 
ATOM   609   C CG  . LEU A  1  106 ? 131.698 150.642 129.724 1.00 64.86  ? 111 LEU A CG  1 
ATOM   610   C CD1 . LEU A  1  106 ? 130.821 149.999 130.774 1.00 64.86  ? 111 LEU A CD1 1 
ATOM   611   C CD2 . LEU A  1  106 ? 131.073 150.512 128.341 1.00 64.86  ? 111 LEU A CD2 1 
ATOM   612   N N   . TRP A  1  107 ? 134.954 152.463 130.612 1.00 60.03  ? 112 TRP A N   1 
ATOM   613   C CA  . TRP A  1  107 ? 136.333 151.991 130.636 1.00 60.03  ? 112 TRP A CA  1 
ATOM   614   C C   . TRP A  1  107 ? 136.930 152.137 132.030 1.00 60.03  ? 112 TRP A C   1 
ATOM   615   O O   . TRP A  1  107 ? 137.548 151.202 132.560 1.00 60.03  ? 112 TRP A O   1 
ATOM   616   C CB  . TRP A  1  107 ? 137.142 152.775 129.600 1.00 60.03  ? 112 TRP A CB  1 
ATOM   617   C CG  . TRP A  1  107 ? 138.549 152.310 129.356 1.00 60.03  ? 112 TRP A CG  1 
ATOM   618   C CD1 . TRP A  1  107 ? 139.643 152.574 130.122 1.00 60.03  ? 112 TRP A CD1 1 
ATOM   619   C CD2 . TRP A  1  107 ? 139.017 151.527 128.251 1.00 60.03  ? 112 TRP A CD2 1 
ATOM   620   N NE1 . TRP A  1  107 ? 140.760 152.001 129.571 1.00 60.03  ? 112 TRP A NE1 1 
ATOM   621   C CE2 . TRP A  1  107 ? 140.403 151.351 128.421 1.00 60.03  ? 112 TRP A CE2 1 
ATOM   622   C CE3 . TRP A  1  107 ? 138.399 150.953 127.136 1.00 60.03  ? 112 TRP A CE3 1 
ATOM   623   C CZ2 . TRP A  1  107 ? 141.180 150.627 127.524 1.00 60.03  ? 112 TRP A CZ2 1 
ATOM   624   C CZ3 . TRP A  1  107 ? 139.175 150.232 126.247 1.00 60.03  ? 112 TRP A CZ3 1 
ATOM   625   C CH2 . TRP A  1  107 ? 140.549 150.074 126.446 1.00 60.03  ? 112 TRP A CH2 1 
ATOM   626   N N   . ASP A  1  108 ? 136.723 153.300 132.655 1.00 63.03  ? 113 ASP A N   1 
ATOM   627   C CA  . ASP A  1  108 ? 137.231 153.516 134.006 1.00 63.03  ? 113 ASP A CA  1 
ATOM   628   C C   . ASP A  1  108 ? 136.661 152.492 134.980 1.00 63.03  ? 113 ASP A C   1 
ATOM   629   O O   . ASP A  1  108 ? 137.411 151.830 135.705 1.00 63.03  ? 113 ASP A O   1 
ATOM   630   C CB  . ASP A  1  108 ? 136.902 154.936 134.471 1.00 63.03  ? 113 ASP A CB  1 
ATOM   631   C CG  . ASP A  1  108 ? 137.731 155.997 133.764 1.00 63.03  ? 113 ASP A CG  1 
ATOM   632   O OD1 . ASP A  1  108 ? 138.860 155.685 133.331 1.00 63.03  ? 113 ASP A OD1 1 
ATOM   633   O OD2 . ASP A  1  108 ? 137.254 157.146 133.639 1.00 63.03  ? 113 ASP A OD2 1 
ATOM   634   N N   . GLN A  1  109 ? 135.334 152.332 134.995 1.00 66.21  ? 114 GLN A N   1 
ATOM   635   C CA  . GLN A  1  109 ? 134.710 151.512 136.027 1.00 66.21  ? 114 GLN A CA  1 
ATOM   636   C C   . GLN A  1  109 ? 135.071 150.045 135.854 1.00 66.21  ? 114 GLN A C   1 
ATOM   637   O O   . GLN A  1  109 ? 135.168 149.303 136.838 1.00 66.21  ? 114 GLN A O   1 
ATOM   638   C CB  . GLN A  1  109 ? 133.189 151.691 136.026 1.00 66.21  ? 114 GLN A CB  1 
ATOM   639   C CG  . GLN A  1  109 ? 132.470 151.171 134.790 1.00 66.21  ? 114 GLN A CG  1 
ATOM   640   C CD  . GLN A  1  109 ? 130.965 151.343 134.884 1.00 66.21  ? 114 GLN A CD  1 
ATOM   641   O OE1 . GLN A  1  109 ? 130.445 151.780 135.908 1.00 66.21  ? 114 GLN A OE1 1 
ATOM   642   N NE2 . GLN A  1  109 ? 130.257 150.985 133.821 1.00 66.21  ? 114 GLN A NE2 1 
ATOM   643   N N   . SER A  1  110 ? 135.276 149.602 134.616 1.00 60.07  ? 115 SER A N   1 
ATOM   644   C CA  . SER A  1  110 ? 135.674 148.214 134.447 1.00 60.07  ? 115 SER A CA  1 
ATOM   645   C C   . SER A  1  110 ? 137.163 148.004 134.683 1.00 60.07  ? 115 SER A C   1 
ATOM   646   O O   . SER A  1  110 ? 137.574 146.879 134.981 1.00 60.07  ? 115 SER A O   1 
ATOM   647   C CB  . SER A  1  110 ? 135.297 147.723 133.056 1.00 60.07  ? 115 SER A CB  1 
ATOM   648   O OG  . SER A  1  110 ? 135.615 146.353 132.892 1.00 60.07  ? 115 SER A OG  1 
ATOM   649   N N   . LEU A  1  111 ? 137.986 149.049 134.537 1.00 55.06  ? 116 LEU A N   1 
ATOM   650   C CA  . LEU A  1  111 ? 139.406 148.905 134.850 1.00 55.06  ? 116 LEU A CA  1 
ATOM   651   C C   . LEU A  1  111 ? 139.658 148.854 136.354 1.00 55.06  ? 116 LEU A C   1 
ATOM   652   O O   . LEU A  1  111 ? 140.706 148.361 136.787 1.00 55.06  ? 116 LEU A O   1 
ATOM   653   C CB  . LEU A  1  111 ? 140.198 150.052 134.228 1.00 55.06  ? 116 LEU A CB  1 
ATOM   654   C CG  . LEU A  1  111 ? 141.722 149.978 134.284 1.00 55.06  ? 116 LEU A CG  1 
ATOM   655   C CD1 . LEU A  1  111 ? 142.205 148.598 133.894 1.00 55.06  ? 116 LEU A CD1 1 
ATOM   656   C CD2 . LEU A  1  111 ? 142.329 151.046 133.400 1.00 55.06  ? 116 LEU A CD2 1 
ATOM   657   N N   . LYS A  1  112 ? 138.723 149.363 137.158 1.00 56.16  ? 117 LYS A N   1 
ATOM   658   C CA  . LYS A  1  112 ? 138.933 149.434 138.604 1.00 56.16  ? 117 LYS A CA  1 
ATOM   659   C C   . LYS A  1  112 ? 139.122 148.074 139.268 1.00 56.16  ? 117 LYS A C   1 
ATOM   660   O O   . LYS A  1  112 ? 140.136 147.892 139.963 1.00 56.16  ? 117 LYS A O   1 
ATOM   661   C CB  . LYS A  1  112 ? 137.772 150.199 139.248 1.00 56.16  ? 117 LYS A CB  1 
ATOM   662   C CG  . LYS A  1  112 ? 137.643 151.637 138.776 1.00 56.16  ? 117 LYS A CG  1 
ATOM   663   C CD  . LYS A  1  112 ? 138.866 152.455 139.123 1.00 56.16  ? 117 LYS A CD  1 
ATOM   664   C CE  . LYS A  1  112 ? 138.971 152.641 140.623 1.00 56.16  ? 117 LYS A CE  1 
ATOM   665   N NZ  . LYS A  1  112 ? 137.834 153.455 141.152 1.00 56.16  ? 117 LYS A NZ  1 
ATOM   666   N N   . PRO A  1  113 ? 138.227 147.091 139.111 1.00 59.08  ? 118 PRO A N   1 
ATOM   667   C CA  . PRO A  1  113 ? 138.322 145.881 139.945 1.00 59.08  ? 118 PRO A CA  1 
ATOM   668   C C   . PRO A  1  113 ? 139.479 144.963 139.587 1.00 59.08  ? 118 PRO A C   1 
ATOM   669   O O   . PRO A  1  113 ? 139.815 144.086 140.394 1.00 59.08  ? 118 PRO A O   1 
ATOM   670   C CB  . PRO A  1  113 ? 136.975 145.188 139.703 1.00 59.08  ? 118 PRO A CB  1 
ATOM   671   C CG  . PRO A  1  113 ? 136.615 145.589 138.331 1.00 59.08  ? 118 PRO A CG  1 
ATOM   672   C CD  . PRO A  1  113 ? 137.089 147.007 138.176 1.00 59.08  ? 118 PRO A CD  1 
ATOM   673   N N   . CYS A  1  114 ? 140.103 145.130 138.426 1.00 57.60  ? 119 CYS A N   1 
ATOM   674   C CA  . CYS A  1  114 ? 141.175 144.233 138.016 1.00 57.60  ? 119 CYS A CA  1 
ATOM   675   C C   . CYS A  1  114 ? 142.495 144.654 138.662 1.00 57.60  ? 119 CYS A C   1 
ATOM   676   O O   . CYS A  1  114 ? 142.565 145.609 139.439 1.00 57.60  ? 119 CYS A O   1 
ATOM   677   C CB  . CYS A  1  114 ? 141.250 144.167 136.493 1.00 57.60  ? 119 CYS A CB  1 
ATOM   678   S SG  . CYS A  1  114 ? 139.624 143.968 135.660 1.00 57.60  ? 119 CYS A SG  1 
ATOM   679   N N   . VAL A  1  115 ? 143.567 143.944 138.322 1.00 46.75  ? 120 VAL A N   1 
ATOM   680   C CA  . VAL A  1  115 ? 144.810 143.985 139.087 1.00 46.75  ? 120 VAL A CA  1 
ATOM   681   C C   . VAL A  1  115 ? 145.582 145.260 138.780 1.00 46.75  ? 120 VAL A C   1 
ATOM   682   O O   . VAL A  1  115 ? 145.780 145.618 137.614 1.00 46.75  ? 120 VAL A O   1 
ATOM   683   C CB  . VAL A  1  115 ? 145.668 142.746 138.786 1.00 46.75  ? 120 VAL A CB  1 
ATOM   684   C CG1 . VAL A  1  115 ? 147.000 142.822 139.512 1.00 46.75  ? 120 VAL A CG1 1 
ATOM   685   C CG2 . VAL A  1  115 ? 144.918 141.476 139.152 1.00 46.75  ? 120 VAL A CG2 1 
ATOM   686   N N   . LYS A  1  116 ? 146.025 145.943 139.832 1.00 40.28  ? 121 LYS A N   1 
ATOM   687   C CA  . LYS A  1  116 ? 146.958 147.049 139.690 1.00 40.28  ? 121 LYS A CA  1 
ATOM   688   C C   . LYS A  1  116 ? 148.380 146.512 139.579 1.00 40.28  ? 121 LYS A C   1 
ATOM   689   O O   . LYS A  1  116 ? 148.751 145.557 140.266 1.00 40.28  ? 121 LYS A O   1 
ATOM   690   C CB  . LYS A  1  116 ? 146.835 147.996 140.882 1.00 40.28  ? 121 LYS A CB  1 
ATOM   691   C CG  . LYS A  1  116 ? 148.005 148.952 141.051 1.00 40.28  ? 121 LYS A CG  1 
ATOM   692   C CD  . LYS A  1  116 ? 147.885 149.739 142.341 1.00 40.28  ? 121 LYS A CD  1 
ATOM   693   C CE  . LYS A  1  116 ? 147.031 150.982 142.147 1.00 40.28  ? 121 LYS A CE  1 
ATOM   694   N NZ  . LYS A  1  116 ? 147.819 152.113 141.577 1.00 40.28  ? 121 LYS A NZ  1 
ATOM   695   N N   . LEU A  1  117 ? 149.176 147.125 138.704 1.00 39.38  ? 122 LEU A N   1 
ATOM   696   C CA  . LEU A  1  117 ? 150.539 146.682 138.426 1.00 39.38  ? 122 LEU A CA  1 
ATOM   697   C C   . LEU A  1  117 ? 151.584 147.653 138.968 1.00 39.38  ? 122 LEU A C   1 
ATOM   698   O O   . LEU A  1  117 ? 152.604 147.909 138.327 1.00 39.38  ? 122 LEU A O   1 
ATOM   699   C CB  . LEU A  1  117 ? 150.754 146.483 136.929 1.00 39.38  ? 122 LEU A CB  1 
ATOM   700   C CG  . LEU A  1  117 ? 149.971 145.363 136.255 1.00 39.38  ? 122 LEU A CG  1 
ATOM   701   C CD1 . LEU A  1  117 ? 150.575 145.052 134.900 1.00 39.38  ? 122 LEU A CD1 1 
ATOM   702   C CD2 . LEU A  1  117 ? 149.933 144.123 137.129 1.00 39.38  ? 122 LEU A CD2 1 
ATOM   703   N N   . THR A  1  118 ? 151.348 148.204 140.152 1.00 41.80  ? 123 THR A N   1 
ATOM   704   C CA  . THR A  1  118 ? 152.326 149.121 140.725 1.00 41.80  ? 123 THR A CA  1 
ATOM   705   C C   . THR A  1  118 ? 153.664 148.464 141.083 1.00 41.80  ? 123 THR A C   1 
ATOM   706   O O   . THR A  1  118 ? 154.679 149.171 141.096 1.00 41.80  ? 123 THR A O   1 
ATOM   707   C CB  . THR A  1  118 ? 151.744 149.853 141.943 1.00 41.80  ? 123 THR A CB  1 
ATOM   708   O OG1 . THR A  1  118 ? 152.664 150.863 142.376 1.00 41.80  ? 123 THR A OG1 1 
ATOM   709   C CG2 . THR A  1  118 ? 151.447 148.915 143.102 1.00 41.80  ? 123 THR A CG2 1 
ATOM   710   N N   . PRO A  1  119 ? 153.753 147.158 141.378 1.00 41.39  ? 124 PRO A N   1 
ATOM   711   C CA  . PRO A  1  119 ? 155.085 146.578 141.606 1.00 41.39  ? 124 PRO A CA  1 
ATOM   712   C C   . PRO A  1  119 ? 155.867 146.294 140.334 1.00 41.39  ? 124 PRO A C   1 
ATOM   713   O O   . PRO A  1  119 ? 157.066 145.998 140.424 1.00 41.39  ? 124 PRO A O   1 
ATOM   714   C CB  . PRO A  1  119 ? 154.780 145.273 142.359 1.00 41.39  ? 124 PRO A CB  1 
ATOM   715   C CG  . PRO A  1  119 ? 153.370 145.393 142.808 1.00 41.39  ? 124 PRO A CG  1 
ATOM   716   C CD  . PRO A  1  119 ? 152.720 146.164 141.719 1.00 41.39  ? 124 PRO A CD  1 
ATOM   717   N N   . LEU A  1  120 ? 155.236 146.365 139.158 1.00 45.82  ? 125 LEU A N   1 
ATOM   718   C CA  . LEU A  1  120 ? 155.958 146.124 137.913 1.00 45.82  ? 125 LEU A CA  1 
ATOM   719   C C   . LEU A  1  120 ? 156.991 147.199 137.620 1.00 45.82  ? 125 LEU A C   1 
ATOM   720   O O   . LEU A  1  120 ? 157.935 146.942 136.865 1.00 45.82  ? 125 LEU A O   1 
ATOM   721   C CB  . LEU A  1  120 ? 154.989 146.015 136.734 1.00 45.82  ? 125 LEU A CB  1 
ATOM   722   C CG  . LEU A  1  120 ? 154.320 144.662 136.482 1.00 45.82  ? 125 LEU A CG  1 
ATOM   723   C CD1 . LEU A  1  120 ? 155.377 143.631 136.125 1.00 45.82  ? 125 LEU A CD1 1 
ATOM   724   C CD2 . LEU A  1  120 ? 153.494 144.189 137.667 1.00 45.82  ? 125 LEU A CD2 1 
ATOM   725   N N   . CYS A  1  121 ? 156.840 148.390 138.187 1.00 52.26  ? 126 CYS A N   1 
ATOM   726   C CA  . CYS A  1  121 ? 157.851 149.430 138.034 1.00 52.26  ? 126 CYS A CA  1 
ATOM   727   C C   . CYS A  1  121 ? 159.101 149.021 138.797 1.00 52.26  ? 126 CYS A C   1 
ATOM   728   O O   . CYS A  1  121 ? 159.172 149.142 140.022 1.00 52.26  ? 126 CYS A O   1 
ATOM   729   C CB  . CYS A  1  121 ? 157.316 150.773 138.511 1.00 52.26  ? 126 CYS A CB  1 
ATOM   730   S SG  . CYS A  1  121 ? 156.377 151.637 137.249 1.00 52.26  ? 126 CYS A SG  1 
ATOM   731   N N   . VAL A  1  122 ? 160.094 148.527 138.060 1.00 52.00  ? 127 VAL A N   1 
ATOM   732   C CA  . VAL A  1  122 ? 161.351 148.075 138.641 1.00 52.00  ? 127 VAL A CA  1 
ATOM   733   C C   . VAL A  1  122 ? 162.400 148.178 137.546 1.00 52.00  ? 127 VAL A C   1 
ATOM   734   O O   . VAL A  1  122 ? 162.073 148.325 136.369 1.00 52.00  ? 127 VAL A O   1 
ATOM   735   C CB  . VAL A  1  122 ? 161.228 146.632 139.195 1.00 52.00  ? 127 VAL A CB  1 
ATOM   736   C CG1 . VAL A  1  122 ? 161.205 145.628 138.059 1.00 52.00  ? 127 VAL A CG1 1 
ATOM   737   C CG2 . VAL A  1  122 ? 162.343 146.326 140.184 1.00 52.00  ? 127 VAL A CG2 1 
ATOM   738   N N   . THR A  1  123 ? 163.669 148.127 137.933 1.00 53.48  ? 128 THR A N   1 
ATOM   739   C CA  . THR A  1  123 ? 164.750 148.178 136.957 1.00 53.48  ? 128 THR A CA  1 
ATOM   740   C C   . THR A  1  123 ? 164.743 146.896 136.134 1.00 53.48  ? 128 THR A C   1 
ATOM   741   O O   . THR A  1  123 ? 165.200 145.848 136.600 1.00 53.48  ? 128 THR A O   1 
ATOM   742   C CB  . THR A  1  123 ? 166.089 148.363 137.661 1.00 53.48  ? 128 THR A CB  1 
ATOM   743   O OG1 . THR A  1  123 ? 166.316 147.262 138.549 1.00 53.48  ? 128 THR A OG1 1 
ATOM   744   C CG2 . THR A  1  123 ? 166.089 149.651 138.461 1.00 53.48  ? 128 THR A CG2 1 
ATOM   745   N N   . LEU A  1  124 ? 164.226 146.974 134.911 1.00 54.44  ? 129 LEU A N   1 
ATOM   746   C CA  . LEU A  1  124 ? 164.186 145.819 134.020 1.00 54.44  ? 129 LEU A CA  1 
ATOM   747   C C   . LEU A  1  124 ? 165.554 145.642 133.375 1.00 54.44  ? 129 LEU A C   1 
ATOM   748   O O   . LEU A  1  124 ? 165.928 146.404 132.477 1.00 54.44  ? 129 LEU A O   1 
ATOM   749   C CB  . LEU A  1  124 ? 163.106 145.992 132.956 1.00 54.44  ? 129 LEU A CB  1 
ATOM   750   C CG  . LEU A  1  124 ? 161.696 145.466 133.232 1.00 54.44  ? 129 LEU A CG  1 
ATOM   751   C CD1 . LEU A  1  124 ? 160.983 146.302 134.270 1.00 54.44  ? 129 LEU A CD1 1 
ATOM   752   C CD2 . LEU A  1  124 ? 160.896 145.436 131.944 1.00 54.44  ? 129 LEU A CD2 1 
ATOM   753   N N   . GLN A  1  125 ? 166.304 144.643 133.829 1.00 60.64  ? 130 GLN A N   1 
ATOM   754   C CA  . GLN A  1  125 ? 167.551 144.263 133.172 1.00 60.64  ? 130 GLN A CA  1 
ATOM   755   C C   . GLN A  1  125 ? 167.175 143.523 131.898 1.00 60.64  ? 130 GLN A C   1 
ATOM   756   O O   . GLN A  1  125 ? 166.969 142.308 131.904 1.00 60.64  ? 130 GLN A O   1 
ATOM   757   C CB  . GLN A  1  125 ? 168.410 143.404 134.092 1.00 60.64  ? 130 GLN A CB  1 
ATOM   758   C CG  . GLN A  1  125 ? 169.552 144.153 134.749 1.00 60.64  ? 130 GLN A CG  1 
ATOM   759   C CD  . GLN A  1  125 ? 170.220 143.346 135.841 1.00 60.64  ? 130 GLN A CD  1 
ATOM   760   O OE1 . GLN A  1  125 ? 170.376 142.131 135.723 1.00 60.64  ? 130 GLN A OE1 1 
ATOM   761   N NE2 . GLN A  1  125 ? 170.614 144.017 136.916 1.00 60.64  ? 130 GLN A NE2 1 
ATOM   762   N N   . CYS A  1  126 ? 167.082 144.261 130.797 1.00 63.62  ? 131 CYS A N   1 
ATOM   763   C CA  . CYS A  1  126 ? 166.515 143.754 129.559 1.00 63.62  ? 131 CYS A CA  1 
ATOM   764   C C   . CYS A  1  126 ? 167.578 143.682 128.474 1.00 63.62  ? 131 CYS A C   1 
ATOM   765   O O   . CYS A  1  126 ? 168.366 144.616 128.297 1.00 63.62  ? 131 CYS A O   1 
ATOM   766   C CB  . CYS A  1  126 ? 165.358 144.636 129.094 1.00 63.62  ? 131 CYS A CB  1 
ATOM   767   S SG  . CYS A  1  126 ? 164.235 143.834 127.944 1.00 63.62  ? 131 CYS A SG  1 
ATOM   768   N N   . THR A  1  127 ? 167.588 142.566 127.751 1.00 59.60  ? 132 THR A N   1 
ATOM   769   C CA  . THR A  1  127 ? 168.495 142.346 126.637 1.00 59.60  ? 132 THR A CA  1 
ATOM   770   C C   . THR A  1  127 ? 167.683 142.127 125.369 1.00 59.60  ? 132 THR A C   1 
ATOM   771   O O   . THR A  1  127 ? 166.468 141.913 125.411 1.00 59.60  ? 132 THR A O   1 
ATOM   772   C CB  . THR A  1  127 ? 169.412 141.142 126.885 1.00 59.60  ? 132 THR A CB  1 
ATOM   773   O OG1 . THR A  1  127 ? 168.676 139.931 126.680 1.00 59.60  ? 132 THR A OG1 1 
ATOM   774   C CG2 . THR A  1  127 ? 169.952 141.165 128.306 1.00 59.60  ? 132 THR A CG2 1 
ATOM   775   N N   . ASN A  1  128 ? 168.389 142.157 124.234 1.00 62.50  ? 133 ASN A N   1 
ATOM   776   C CA  . ASN A  1  128 ? 167.721 141.928 122.926 1.00 62.50  ? 133 ASN A CA  1 
ATOM   777   C C   . ASN A  1  128 ? 167.253 140.476 122.837 1.00 62.50  ? 133 ASN A C   1 
ATOM   778   O O   . ASN A  1  128 ? 168.049 139.573 123.175 1.00 62.50  ? 133 ASN A O   1 
ATOM   779   C CB  . ASN A  1  128 ? 168.631 142.279 121.754 1.00 62.50  ? 133 ASN A CB  1 
ATOM   780   C CG  . ASN A  1  128 ? 168.454 143.708 121.304 1.00 62.50  ? 133 ASN A CG  1 
ATOM   781   O OD1 . ASN A  1  128 ? 167.343 144.107 120.937 1.00 62.50  ? 133 ASN A OD1 1 
ATOM   782   N ND2 . ASN A  1  128 ? 169.526 144.488 121.340 1.00 62.50  ? 133 ASN A ND2 1 
ATOM   783   N N   . VAL A  1  129 ? 166.013 140.266 122.401 1.00 65.96  ? 134 VAL A N   1 
ATOM   784   C CA  . VAL A  1  129 ? 165.466 138.929 122.225 1.00 65.96  ? 134 VAL A CA  1 
ATOM   785   C C   . VAL A  1  129 ? 166.259 138.200 121.144 1.00 65.96  ? 134 VAL A C   1 
ATOM   786   O O   . VAL A  1  129 ? 166.962 138.808 120.332 1.00 65.96  ? 134 VAL A O   1 
ATOM   787   C CB  . VAL A  1  129 ? 163.967 138.988 121.878 1.00 65.96  ? 134 VAL A CB  1 
ATOM   788   C CG1 . VAL A  1  129 ? 163.774 139.401 120.428 1.00 65.96  ? 134 VAL A CG1 1 
ATOM   789   C CG2 . VAL A  1  129 ? 163.282 137.658 122.171 1.00 65.96  ? 134 VAL A CG2 1 
ATOM   790   N N   . THR A  1  130 ? 166.155 136.874 121.145 1.00 79.39  ? 135 THR A N   1 
ATOM   791   C CA  . THR A  1  130 ? 166.831 136.081 120.129 1.00 79.39  ? 135 THR A CA  1 
ATOM   792   C C   . THR A  1  130 ? 166.252 136.382 118.752 1.00 79.39  ? 135 THR A C   1 
ATOM   793   O O   . THR A  1  130 ? 165.050 136.231 118.516 1.00 79.39  ? 135 THR A O   1 
ATOM   794   C CB  . THR A  1  130 ? 166.698 134.591 120.440 1.00 79.39  ? 135 THR A CB  1 
ATOM   795   O OG1 . THR A  1  130 ? 167.101 134.345 121.792 1.00 79.39  ? 135 THR A OG1 1 
ATOM   796   C CG2 . THR A  1  130 ? 167.570 133.775 119.501 1.00 79.39  ? 135 THR A CG2 1 
ATOM   797   N N   . ASN A  1  131 ? 167.118 136.812 117.840 1.00 79.24  ? 136 ASN A N   1 
ATOM   798   C CA  . ASN A  1  131 ? 166.694 137.181 116.495 1.00 79.24  ? 136 ASN A CA  1 
ATOM   799   C C   . ASN A  1  131 ? 167.855 137.140 115.503 1.00 79.24  ? 136 ASN A C   1 
ATOM   800   O O   . ASN A  1  131 ? 167.836 137.826 114.480 1.00 79.24  ? 136 ASN A O   1 
ATOM   801   C CB  . ASN A  1  131 ? 166.044 138.570 116.506 1.00 79.24  ? 136 ASN A CB  1 
ATOM   802   C CG  . ASN A  1  131 ? 166.984 139.660 117.000 1.00 79.24  ? 136 ASN A CG  1 
ATOM   803   O OD1 . ASN A  1  131 ? 168.165 139.422 117.251 1.00 79.24  ? 136 ASN A OD1 1 
ATOM   804   N ND2 . ASN A  1  131 ? 166.454 140.870 117.144 1.00 79.24  ? 136 ASN A ND2 1 
ATOM   805   N N   . GLY A  1  139 ? 164.483 145.248 116.430 1.00 68.53  ? 152 GLY A N   1 
ATOM   806   C CA  . GLY A  1  139 ? 163.869 145.361 117.739 1.00 68.53  ? 152 GLY A CA  1 
ATOM   807   C C   . GLY A  1  139 ? 162.483 144.752 117.798 1.00 68.53  ? 152 GLY A C   1 
ATOM   808   O O   . GLY A  1  139 ? 162.299 143.581 117.470 1.00 68.53  ? 152 GLY A O   1 
ATOM   809   N N   . GLU A  1  140 ? 161.509 145.549 118.235 1.00 68.73  ? 153 GLU A N   1 
ATOM   810   C CA  . GLU A  1  140 ? 160.096 145.193 118.329 1.00 68.73  ? 153 GLU A CA  1 
ATOM   811   C C   . GLU A  1  140 ? 159.841 144.060 119.319 1.00 68.73  ? 153 GLU A C   1 
ATOM   812   O O   . GLU A  1  140 ? 158.691 143.634 119.471 1.00 68.73  ? 153 GLU A O   1 
ATOM   813   C CB  . GLU A  1  140 ? 159.506 144.821 116.958 1.00 68.73  ? 153 GLU A CB  1 
ATOM   814   C CG  . GLU A  1  140 ? 157.992 144.946 116.854 1.00 68.73  ? 153 GLU A CG  1 
ATOM   815   C CD  . GLU A  1  140 ? 157.541 146.358 116.551 1.00 68.73  ? 153 GLU A CD  1 
ATOM   816   O OE1 . GLU A  1  140 ? 158.278 147.086 115.854 1.00 68.73  ? 153 GLU A OE1 1 
ATOM   817   O OE2 . GLU A  1  140 ? 156.451 146.742 117.020 1.00 68.73  ? 153 GLU A OE2 1 
ATOM   818   N N   . LEU A  1  141 ? 160.868 143.566 120.012 1.00 60.40  ? 154 LEU A N   1 
ATOM   819   C CA  . LEU A  1  141 ? 160.679 142.490 120.980 1.00 60.40  ? 154 LEU A CA  1 
ATOM   820   C C   . LEU A  1  141 ? 161.892 142.502 121.909 1.00 60.40  ? 154 LEU A C   1 
ATOM   821   O O   . LEU A  1  141 ? 163.025 142.351 121.447 1.00 60.40  ? 154 LEU A O   1 
ATOM   822   C CB  . LEU A  1  141 ? 160.517 141.148 120.288 1.00 60.40  ? 154 LEU A CB  1 
ATOM   823   C CG  . LEU A  1  141 ? 160.088 139.989 121.183 1.00 60.40  ? 154 LEU A CG  1 
ATOM   824   C CD1 . LEU A  1  141 ? 158.687 140.228 121.715 1.00 60.40  ? 154 LEU A CD1 1 
ATOM   825   C CD2 . LEU A  1  141 ? 160.164 138.677 120.426 1.00 60.40  ? 154 LEU A CD2 1 
ATOM   826   N N   . LYS A  1  142 ? 161.645 142.689 123.200 1.00 59.08  ? 155 LYS A N   1 
ATOM   827   C CA  . LYS A  1  142 ? 162.702 142.781 124.195 1.00 59.08  ? 155 LYS A CA  1 
ATOM   828   C C   . LYS A  1  142 ? 162.470 141.741 125.280 1.00 59.08  ? 155 LYS A C   1 
ATOM   829   O O   . LYS A  1  142 ? 161.368 141.647 125.830 1.00 59.08  ? 155 LYS A O   1 
ATOM   830   C CB  . LYS A  1  142 ? 162.752 144.183 124.802 1.00 59.08  ? 155 LYS A CB  1 
ATOM   831   C CG  . LYS A  1  142 ? 163.646 145.151 124.048 1.00 59.08  ? 155 LYS A CG  1 
ATOM   832   C CD  . LYS A  1  142 ? 165.097 144.712 124.106 1.00 59.08  ? 155 LYS A CD  1 
ATOM   833   C CE  . LYS A  1  142 ? 166.014 145.749 123.482 1.00 59.08  ? 155 LYS A CE  1 
ATOM   834   N NZ  . LYS A  1  142 ? 167.450 145.414 123.688 1.00 59.08  ? 155 LYS A NZ  1 
ATOM   835   N N   . ASN A  1  143 ? 163.520 140.945 125.535 1.00 57.45  ? 156 ASN A N   1 
ATOM   836   C CA  . ASN A  1  143 ? 163.470 139.925 126.617 1.00 57.45  ? 156 ASN A CA  1 
ATOM   837   C C   . ASN A  1  143 ? 164.028 140.577 127.881 1.00 57.45  ? 156 ASN A C   1 
ATOM   838   O O   . ASN A  1  143 ? 165.254 140.814 127.934 1.00 57.45  ? 156 ASN A O   1 
ATOM   839   C CB  . ASN A  1  143 ? 164.234 138.657 126.254 1.00 57.45  ? 156 ASN A CB  1 
ATOM   840   C CG  . ASN A  1  143 ? 163.988 137.551 127.252 1.00 57.45  ? 156 ASN A CG  1 
ATOM   841   O OD1 . ASN A  1  143 ? 163.199 137.720 128.189 1.00 57.45  ? 156 ASN A OD1 1 
ATOM   842   N ND2 . ASN A  1  143 ? 164.643 136.414 127.077 1.00 57.45  ? 156 ASN A ND2 1 
ATOM   843   N N   . CYS A  1  144 ? 163.166 140.853 128.854 1.00 60.61  ? 157 CYS A N   1 
ATOM   844   C CA  . CYS A  1  144 ? 163.551 141.547 130.075 1.00 60.61  ? 157 CYS A CA  1 
ATOM   845   C C   . CYS A  1  144 ? 163.458 140.604 131.265 1.00 60.61  ? 157 CYS A C   1 
ATOM   846   O O   . CYS A  1  144 ? 162.434 139.942 131.459 1.00 60.61  ? 157 CYS A O   1 
ATOM   847   C CB  . CYS A  1  144 ? 162.660 142.768 130.314 1.00 60.61  ? 157 CYS A CB  1 
ATOM   848   S SG  . CYS A  1  144 ? 162.440 143.857 128.890 1.00 60.61  ? 157 CYS A SG  1 
ATOM   849   N N   . SER A  1  145 ? 164.525 140.550 132.056 1.00 58.34  ? 158 SER A N   1 
ATOM   850   C CA  . SER A  1  145 ? 164.535 139.854 133.334 1.00 58.34  ? 158 SER A CA  1 
ATOM   851   C C   . SER A  1  145 ? 164.552 140.883 134.455 1.00 58.34  ? 158 SER A C   1 
ATOM   852   O O   . SER A  1  145 ? 165.355 141.821 134.433 1.00 58.34  ? 158 SER A O   1 
ATOM   853   C CB  . SER A  1  145 ? 165.746 138.925 133.453 1.00 58.34  ? 158 SER A CB  1 
ATOM   854   O OG  . SER A  1  145 ? 165.508 137.687 132.806 1.00 58.34  ? 158 SER A OG  1 
ATOM   855   N N   . PHE A  1  146 ? 163.666 140.711 135.430 1.00 51.87  ? 159 PHE A N   1 
ATOM   856   C CA  . PHE A  1  146 ? 163.476 141.719 136.464 1.00 51.87  ? 159 PHE A CA  1 
ATOM   857   C C   . PHE A  1  146 ? 163.134 141.024 137.777 1.00 51.87  ? 159 PHE A C   1 
ATOM   858   O O   . PHE A  1  146 ? 163.246 139.802 137.904 1.00 51.87  ? 159 PHE A O   1 
ATOM   859   C CB  . PHE A  1  146 ? 162.395 142.720 136.041 1.00 51.87  ? 159 PHE A CB  1 
ATOM   860   C CG  . PHE A  1  146 ? 161.073 142.085 135.721 1.00 51.87  ? 159 PHE A CG  1 
ATOM   861   C CD1 . PHE A  1  146 ? 160.831 141.544 134.472 1.00 51.87  ? 159 PHE A CD1 1 
ATOM   862   C CD2 . PHE A  1  146 ? 160.070 142.035 136.669 1.00 51.87  ? 159 PHE A CD2 1 
ATOM   863   C CE1 . PHE A  1  146 ? 159.617 140.962 134.178 1.00 51.87  ? 159 PHE A CE1 1 
ATOM   864   C CE2 . PHE A  1  146 ? 158.856 141.455 136.379 1.00 51.87  ? 159 PHE A CE2 1 
ATOM   865   C CZ  . PHE A  1  146 ? 158.629 140.917 135.133 1.00 51.87  ? 159 PHE A CZ  1 
ATOM   866   N N   . ASN A  1  147 ? 162.768 141.847 138.764 1.00 52.60  ? 160 ASN A N   1 
ATOM   867   C CA  . ASN A  1  147 ? 162.423 141.303 140.103 1.00 52.60  ? 160 ASN A CA  1 
ATOM   868   C C   . ASN A  1  147 ? 160.935 141.498 140.381 1.00 52.60  ? 160 ASN A C   1 
ATOM   869   O O   . ASN A  1  147 ? 160.339 142.442 139.818 1.00 52.60  ? 160 ASN A O   1 
ATOM   870   C CB  . ASN A  1  147 ? 163.239 141.939 141.222 1.00 52.60  ? 160 ASN A CB  1 
ATOM   871   C CG  . ASN A  1  147 ? 164.508 141.177 141.509 1.00 52.60  ? 160 ASN A CG  1 
ATOM   872   O OD1 . ASN A  1  147 ? 164.487 139.944 141.602 1.00 52.60  ? 160 ASN A OD1 1 
ATOM   873   N ND2 . ASN A  1  147 ? 165.619 141.884 141.646 1.00 52.60  ? 160 ASN A ND2 1 
ATOM   874   N N   . MET A  1  148 ? 160.372 140.650 141.235 1.00 49.97  ? 161 MET A N   1 
ATOM   875   C CA  . MET A  1  148 ? 158.968 140.708 141.606 1.00 49.97  ? 161 MET A CA  1 
ATOM   876   C C   . MET A  1  148 ? 158.817 140.235 143.041 1.00 49.97  ? 161 MET A C   1 
ATOM   877   O O   . MET A  1  148 ? 159.559 139.360 143.492 1.00 49.97  ? 161 MET A O   1 
ATOM   878   C CB  . MET A  1  148 ? 158.100 139.847 140.677 1.00 49.97  ? 161 MET A CB  1 
ATOM   879   C CG  . MET A  1  148 ? 157.569 140.537 139.414 1.00 49.97  ? 161 MET A CG  1 
ATOM   880   S SD  . MET A  1  148 ? 156.850 142.197 139.505 1.00 49.97  ? 161 MET A SD  1 
ATOM   881   C CE  . MET A  1  148 ? 156.078 142.224 141.122 1.00 49.97  ? 161 MET A CE  1 
ATOM   882   N N   . THR A  1  149 ? 157.858 140.820 143.752 1.00 51.35  ? 162 THR A N   1 
ATOM   883   C CA  . THR A  1  149 ? 157.548 140.382 145.106 1.00 51.35  ? 162 THR A CA  1 
ATOM   884   C C   . THR A  1  149 ? 156.589 139.202 145.040 1.00 51.35  ? 162 THR A C   1 
ATOM   885   O O   . THR A  1  149 ? 155.508 139.306 144.452 1.00 51.35  ? 162 THR A O   1 
ATOM   886   C CB  . THR A  1  149 ? 156.937 141.521 145.917 1.00 51.35  ? 162 THR A CB  1 
ATOM   887   O OG1 . THR A  1  149 ? 155.588 141.741 145.489 1.00 51.35  ? 162 THR A OG1 1 
ATOM   888   C CG2 . THR A  1  149 ? 157.736 142.795 145.720 1.00 51.35  ? 162 THR A CG2 1 
ATOM   889   N N   . THR A  1  150 ? 156.979 138.086 145.645 1.00 54.14  ? 163 THR A N   1 
ATOM   890   C CA  . THR A  1  150 ? 156.165 136.880 145.620 1.00 54.14  ? 163 THR A CA  1 
ATOM   891   C C   . THR A  1  150 ? 155.043 137.013 146.648 1.00 54.14  ? 163 THR A C   1 
ATOM   892   O O   . THR A  1  150 ? 154.772 138.097 147.171 1.00 54.14  ? 163 THR A O   1 
ATOM   893   C CB  . THR A  1  150 ? 157.034 135.650 145.863 1.00 54.14  ? 163 THR A CB  1 
ATOM   894   O OG1 . THR A  1  150 ? 156.228 134.469 145.780 1.00 54.14  ? 163 THR A OG1 1 
ATOM   895   C CG2 . THR A  1  150 ? 157.684 135.716 147.234 1.00 54.14  ? 163 THR A CG2 1 
ATOM   896   N N   . GLU A  1  151 ? 154.362 135.901 146.937 1.00 55.30  ? 164 GLU A N   1 
ATOM   897   C CA  . GLU A  1  151 ? 153.267 135.939 147.900 1.00 55.30  ? 164 GLU A CA  1 
ATOM   898   C C   . GLU A  1  151 ? 153.755 136.391 149.271 1.00 55.30  ? 164 GLU A C   1 
ATOM   899   O O   . GLU A  1  151 ? 153.089 137.184 149.945 1.00 55.30  ? 164 GLU A O   1 
ATOM   900   C CB  . GLU A  1  151 ? 152.597 134.567 147.988 1.00 55.30  ? 164 GLU A CB  1 
ATOM   901   C CG  . GLU A  1  151 ? 153.562 133.400 148.155 1.00 55.30  ? 164 GLU A CG  1 
ATOM   902   C CD  . GLU A  1  151 ? 153.965 132.773 146.834 1.00 55.30  ? 164 GLU A CD  1 
ATOM   903   O OE1 . GLU A  1  151 ? 154.027 133.502 145.821 1.00 55.30  ? 164 GLU A OE1 1 
ATOM   904   O OE2 . GLU A  1  151 ? 154.221 131.551 146.807 1.00 55.30  ? 164 GLU A OE2 1 
ATOM   905   N N   . LEU A  1  152 ? 154.919 135.909 149.695 1.00 52.88  ? 165 LEU A N   1 
ATOM   906   C CA  . LEU A  1  152 ? 155.523 136.339 150.946 1.00 52.88  ? 165 LEU A CA  1 
ATOM   907   C C   . LEU A  1  152 ? 156.390 137.564 150.691 1.00 52.88  ? 165 LEU A C   1 
ATOM   908   O O   . LEU A  1  152 ? 157.256 137.545 149.811 1.00 52.88  ? 165 LEU A O   1 
ATOM   909   C CB  . LEU A  1  152 ? 156.358 135.214 151.558 1.00 52.88  ? 165 LEU A CB  1 
ATOM   910   C CG  . LEU A  1  152 ? 155.571 134.034 152.130 1.00 52.88  ? 165 LEU A CG  1 
ATOM   911   C CD1 . LEU A  1  152 ? 156.485 132.840 152.357 1.00 52.88  ? 165 LEU A CD1 1 
ATOM   912   C CD2 . LEU A  1  152 ? 154.868 134.431 153.417 1.00 52.88  ? 165 LEU A CD2 1 
ATOM   913   N N   . ARG A  1  153 ? 156.154 138.626 151.463 1.00 54.95  ? 166 ARG A N   1 
ATOM   914   C CA  . ARG A  1  153 ? 156.882 139.871 151.243 1.00 54.95  ? 166 ARG A CA  1 
ATOM   915   C C   . ARG A  1  153 ? 158.379 139.700 151.481 1.00 54.95  ? 166 ARG A C   1 
ATOM   916   O O   . ARG A  1  153 ? 159.190 140.385 150.845 1.00 54.95  ? 166 ARG A O   1 
ATOM   917   C CB  . ARG A  1  153 ? 156.307 140.972 152.136 1.00 54.95  ? 166 ARG A CB  1 
ATOM   918   C CG  . ARG A  1  153 ? 157.236 142.149 152.378 1.00 54.95  ? 166 ARG A CG  1 
ATOM   919   C CD  . ARG A  1  153 ? 156.456 143.411 152.706 1.00 54.95  ? 166 ARG A CD  1 
ATOM   920   N NE  . ARG A  1  153 ? 155.528 143.212 153.812 1.00 54.95  ? 166 ARG A NE  1 
ATOM   921   C CZ  . ARG A  1  153 ? 155.882 143.148 155.088 1.00 54.95  ? 166 ARG A CZ  1 
ATOM   922   N NH1 . ARG A  1  153 ? 157.145 143.272 155.463 1.00 54.95  ? 166 ARG A NH1 1 
ATOM   923   N NH2 . ARG A  1  153 ? 154.945 142.959 156.013 1.00 54.95  ? 166 ARG A NH2 1 
ATOM   924   N N   . ASP A  1  154 ? 158.766 138.782 152.370 1.00 56.38  ? 167 ASP A N   1 
ATOM   925   C CA  . ASP A  1  154 ? 160.185 138.559 152.636 1.00 56.38  ? 167 ASP A CA  1 
ATOM   926   C C   . ASP A  1  154 ? 160.917 138.086 151.387 1.00 56.38  ? 167 ASP A C   1 
ATOM   927   O O   . ASP A  1  154 ? 161.941 138.658 150.997 1.00 56.38  ? 167 ASP A O   1 
ATOM   928   C CB  . ASP A  1  154 ? 160.356 137.542 153.764 1.00 56.38  ? 167 ASP A CB  1 
ATOM   929   C CG  . ASP A  1  154 ? 160.173 138.152 155.133 1.00 56.38  ? 167 ASP A CG  1 
ATOM   930   O OD1 . ASP A  1  154 ? 160.192 139.396 155.240 1.00 56.38  ? 167 ASP A OD1 1 
ATOM   931   O OD2 . ASP A  1  154 ? 160.022 137.385 156.107 1.00 56.38  ? 167 ASP A OD2 1 
ATOM   932   N N   . LYS A  1  155 ? 160.404 137.042 150.745 1.00 50.81  ? 168 LYS A N   1 
ATOM   933   C CA  . LYS A  1  155 ? 161.092 136.458 149.607 1.00 50.81  ? 168 LYS A CA  1 
ATOM   934   C C   . LYS A  1  155 ? 160.812 137.251 148.335 1.00 50.81  ? 168 LYS A C   1 
ATOM   935   O O   . LYS A  1  155 ? 159.822 137.979 148.224 1.00 50.81  ? 168 LYS A O   1 
ATOM   936   C CB  . LYS A  1  155 ? 160.674 134.999 149.417 1.00 50.81  ? 168 LYS A CB  1 
ATOM   937   C CG  . LYS A  1  155 ? 161.135 134.074 150.529 1.00 50.81  ? 168 LYS A CG  1 
ATOM   938   C CD  . LYS A  1  155 ? 160.655 132.652 150.299 1.00 50.81  ? 168 LYS A CD  1 
ATOM   939   C CE  . LYS A  1  155 ? 161.241 131.702 151.330 1.00 50.81  ? 168 LYS A CE  1 
ATOM   940   N NZ  . LYS A  1  155 ? 160.772 132.015 152.707 1.00 50.81  ? 168 LYS A NZ  1 
ATOM   941   N N   . LYS A  1  156 ? 161.712 137.100 147.368 1.00 50.39  ? 169 LYS A N   1 
ATOM   942   C CA  . LYS A  1  156 ? 161.566 137.702 146.054 1.00 50.39  ? 169 LYS A CA  1 
ATOM   943   C C   . LYS A  1  156 ? 161.897 136.664 144.993 1.00 50.39  ? 169 LYS A C   1 
ATOM   944   O O   . LYS A  1  156 ? 162.689 135.747 145.225 1.00 50.39  ? 169 LYS A O   1 
ATOM   945   C CB  . LYS A  1  156 ? 162.468 138.930 145.890 1.00 50.39  ? 169 LYS A CB  1 
ATOM   946   C CG  . LYS A  1  156 ? 161.876 140.200 146.471 1.00 50.39  ? 169 LYS A CG  1 
ATOM   947   C CD  . LYS A  1  156 ? 162.525 141.433 145.875 1.00 50.39  ? 169 LYS A CD  1 
ATOM   948   C CE  . LYS A  1  156 ? 161.680 142.670 146.126 1.00 50.39  ? 169 LYS A CE  1 
ATOM   949   N NZ  . LYS A  1  156 ? 162.187 143.846 145.368 1.00 50.39  ? 169 LYS A NZ  1 
ATOM   950   N N   . GLN A  1  157 ? 161.281 136.815 143.826 1.00 49.03  ? 170 GLN A N   1 
ATOM   951   C CA  . GLN A  1  157 ? 161.440 135.870 142.735 1.00 49.03  ? 170 GLN A CA  1 
ATOM   952   C C   . GLN A  1  157 ? 161.984 136.580 141.504 1.00 49.03  ? 170 GLN A C   1 
ATOM   953   O O   . GLN A  1  157 ? 161.774 137.781 141.315 1.00 49.03  ? 170 GLN A O   1 
ATOM   954   C CB  . GLN A  1  157 ? 160.113 135.181 142.403 1.00 49.03  ? 170 GLN A CB  1 
ATOM   955   C CG  . GLN A  1  157 ? 159.074 136.098 141.786 1.00 49.03  ? 170 GLN A CG  1 
ATOM   956   C CD  . GLN A  1  157 ? 157.687 135.491 141.795 1.00 49.03  ? 170 GLN A CD  1 
ATOM   957   O OE1 . GLN A  1  157 ? 156.800 135.952 142.511 1.00 49.03  ? 170 GLN A OE1 1 
ATOM   958   N NE2 . GLN A  1  157 ? 157.495 134.446 141.001 1.00 49.03  ? 170 GLN A NE2 1 
ATOM   959   N N   . LYS A  1  158 ? 162.691 135.822 140.673 1.00 51.04  ? 171 LYS A N   1 
ATOM   960   C CA  . LYS A  1  158 ? 163.294 136.329 139.448 1.00 51.04  ? 171 LYS A CA  1 
ATOM   961   C C   . LYS A  1  158 ? 162.513 135.781 138.263 1.00 51.04  ? 171 LYS A C   1 
ATOM   962   O O   . LYS A  1  158 ? 162.496 134.566 138.036 1.00 51.04  ? 171 LYS A O   1 
ATOM   963   C CB  . LYS A  1  158 ? 164.766 135.926 139.362 1.00 51.04  ? 171 LYS A CB  1 
ATOM   964   C CG  . LYS A  1  158 ? 165.442 136.295 138.055 1.00 51.04  ? 171 LYS A CG  1 
ATOM   965   C CD  . LYS A  1  158 ? 166.158 137.629 138.164 1.00 51.04  ? 171 LYS A CD  1 
ATOM   966   C CE  . LYS A  1  158 ? 167.058 137.866 136.965 1.00 51.04  ? 171 LYS A CE  1 
ATOM   967   N NZ  . LYS A  1  158 ? 167.983 136.721 136.739 1.00 51.04  ? 171 LYS A NZ  1 
ATOM   968   N N   . VAL A  1  159 ? 161.872 136.673 137.509 1.00 48.11  ? 172 VAL A N   1 
ATOM   969   C CA  . VAL A  1  159 ? 161.025 136.283 136.393 1.00 48.11  ? 172 VAL A CA  1 
ATOM   970   C C   . VAL A  1  159 ? 161.409 137.100 135.169 1.00 48.11  ? 172 VAL A C   1 
ATOM   971   O O   . VAL A  1  159 ? 162.040 138.154 135.267 1.00 48.11  ? 172 VAL A O   1 
ATOM   972   C CB  . VAL A  1  159 ? 159.527 136.464 136.711 1.00 48.11  ? 172 VAL A CB  1 
ATOM   973   C CG1 . VAL A  1  159 ? 159.079 135.434 137.730 1.00 48.11  ? 172 VAL A CG1 1 
ATOM   974   C CG2 . VAL A  1  159 ? 159.264 137.869 137.220 1.00 48.11  ? 172 VAL A CG2 1 
ATOM   975   N N   . TYR A  1  160 ? 161.015 136.596 134.002 1.00 53.83  ? 173 TYR A N   1 
ATOM   976   C CA  . TYR A  1  160 ? 161.321 137.243 132.736 1.00 53.83  ? 173 TYR A CA  1 
ATOM   977   C C   . TYR A  1  160 ? 160.062 137.351 131.890 1.00 53.83  ? 173 TYR A C   1 
ATOM   978   O O   . TYR A  1  160 ? 159.119 136.570 132.033 1.00 53.83  ? 173 TYR A O   1 
ATOM   979   C CB  . TYR A  1  160 ? 162.416 136.489 131.965 1.00 53.83  ? 173 TYR A CB  1 
ATOM   980   C CG  . TYR A  1  160 ? 161.991 135.147 131.411 1.00 53.83  ? 173 TYR A CG  1 
ATOM   981   C CD1 . TYR A  1  160 ? 161.395 135.043 130.159 1.00 53.83  ? 173 TYR A CD1 1 
ATOM   982   C CD2 . TYR A  1  160 ? 162.203 133.980 132.131 1.00 53.83  ? 173 TYR A CD2 1 
ATOM   983   C CE1 . TYR A  1  160 ? 161.011 133.819 129.650 1.00 53.83  ? 173 TYR A CE1 1 
ATOM   984   C CE2 . TYR A  1  160 ? 161.825 132.751 131.627 1.00 53.83  ? 173 TYR A CE2 1 
ATOM   985   C CZ  . TYR A  1  160 ? 161.229 132.677 130.387 1.00 53.83  ? 173 TYR A CZ  1 
ATOM   986   O OH  . TYR A  1  160 ? 160.849 131.457 129.881 1.00 53.83  ? 173 TYR A OH  1 
ATOM   987   N N   . SER A  1  161 ? 160.066 138.335 130.994 1.00 54.01  ? 174 SER A N   1 
ATOM   988   C CA  . SER A  1  161 ? 158.948 138.569 130.094 1.00 54.01  ? 174 SER A CA  1 
ATOM   989   C C   . SER A  1  161 ? 159.475 139.133 128.785 1.00 54.01  ? 174 SER A C   1 
ATOM   990   O O   . SER A  1  161 ? 160.579 139.681 128.722 1.00 54.01  ? 174 SER A O   1 
ATOM   991   C CB  . SER A  1  161 ? 157.921 139.524 130.705 1.00 54.01  ? 174 SER A CB  1 
ATOM   992   O OG  . SER A  1  161 ? 156.897 139.822 129.774 1.00 54.01  ? 174 SER A OG  1 
ATOM   993   N N   . LEU A  1  162 ? 158.670 138.997 127.737 1.00 54.05  ? 175 LEU A N   1 
ATOM   994   C CA  . LEU A  1  162 ? 159.012 139.499 126.409 1.00 54.05  ? 175 LEU A CA  1 
ATOM   995   C C   . LEU A  1  162 ? 158.191 140.762 126.164 1.00 54.05  ? 175 LEU A C   1 
ATOM   996   O O   . LEU A  1  162 ? 157.105 140.712 125.586 1.00 54.05  ? 175 LEU A O   1 
ATOM   997   C CB  . LEU A  1  162 ? 158.750 138.452 125.331 1.00 54.05  ? 175 LEU A CB  1 
ATOM   998   C CG  . LEU A  1  162 ? 159.469 137.111 125.455 1.00 54.05  ? 175 LEU A CG  1 
ATOM   999   C CD1 . LEU A  1  162 ? 159.311 136.310 124.175 1.00 54.05  ? 175 LEU A CD1 1 
ATOM   1000  C CD2 . LEU A  1  162 ? 160.927 137.317 125.782 1.00 54.05  ? 175 LEU A CD2 1 
ATOM   1001  N N   . PHE A  1  163 ? 158.719 141.897 126.609 1.00 54.03  ? 176 PHE A N   1 
ATOM   1002  C CA  . PHE A  1  163 ? 158.083 143.173 126.335 1.00 54.03  ? 176 PHE A CA  1 
ATOM   1003  C C   . PHE A  1  163 ? 158.400 143.624 124.913 1.00 54.03  ? 176 PHE A C   1 
ATOM   1004  O O   . PHE A  1  163 ? 159.243 143.048 124.221 1.00 54.03  ? 176 PHE A O   1 
ATOM   1005  C CB  . PHE A  1  163 ? 158.536 144.227 127.340 1.00 54.03  ? 176 PHE A CB  1 
ATOM   1006  C CG  . PHE A  1  163 ? 158.068 143.970 128.740 1.00 54.03  ? 176 PHE A CG  1 
ATOM   1007  C CD1 . PHE A  1  163 ? 156.835 144.430 129.166 1.00 54.03  ? 176 PHE A CD1 1 
ATOM   1008  C CD2 . PHE A  1  163 ? 158.859 143.268 129.632 1.00 54.03  ? 176 PHE A CD2 1 
ATOM   1009  C CE1 . PHE A  1  163 ? 156.401 144.195 130.454 1.00 54.03  ? 176 PHE A CE1 1 
ATOM   1010  C CE2 . PHE A  1  163 ? 158.429 143.030 130.921 1.00 54.03  ? 176 PHE A CE2 1 
ATOM   1011  C CZ  . PHE A  1  163 ? 157.199 143.494 131.333 1.00 54.03  ? 176 PHE A CZ  1 
ATOM   1012  N N   . TYR A  1  164 ? 157.713 144.670 124.476 1.00 52.70  ? 177 TYR A N   1 
ATOM   1013  C CA  . TYR A  1  164 ? 157.925 145.232 123.153 1.00 52.70  ? 177 TYR A CA  1 
ATOM   1014  C C   . TYR A  1  164 ? 158.743 146.514 123.245 1.00 52.70  ? 177 TYR A C   1 
ATOM   1015  O O   . TYR A  1  164 ? 158.838 147.146 124.299 1.00 52.70  ? 177 TYR A O   1 
ATOM   1016  C CB  . TYR A  1  164 ? 156.588 145.496 122.457 1.00 52.70  ? 177 TYR A CB  1 
ATOM   1017  C CG  . TYR A  1  164 ? 155.819 144.231 122.163 1.00 52.70  ? 177 TYR A CG  1 
ATOM   1018  C CD1 . TYR A  1  164 ? 154.982 143.666 123.114 1.00 52.70  ? 177 TYR A CD1 1 
ATOM   1019  C CD2 . TYR A  1  164 ? 155.946 143.589 120.940 1.00 52.70  ? 177 TYR A CD2 1 
ATOM   1020  C CE1 . TYR A  1  164 ? 154.283 142.505 122.849 1.00 52.70  ? 177 TYR A CE1 1 
ATOM   1021  C CE2 . TYR A  1  164 ? 155.254 142.426 120.668 1.00 52.70  ? 177 TYR A CE2 1 
ATOM   1022  C CZ  . TYR A  1  164 ? 154.424 141.889 121.626 1.00 52.70  ? 177 TYR A CZ  1 
ATOM   1023  O OH  . TYR A  1  164 ? 153.731 140.733 121.357 1.00 52.70  ? 177 TYR A OH  1 
ATOM   1024  N N   . ARG A  1  165 ? 159.348 146.885 122.114 1.00 59.51  ? 178 ARG A N   1 
ATOM   1025  C CA  . ARG A  1  165 ? 160.216 148.057 122.089 1.00 59.51  ? 178 ARG A CA  1 
ATOM   1026  C C   . ARG A  1  165 ? 159.453 149.318 122.468 1.00 59.51  ? 178 ARG A C   1 
ATOM   1027  O O   . ARG A  1  165 ? 159.950 150.146 123.240 1.00 59.51  ? 178 ARG A O   1 
ATOM   1028  C CB  . ARG A  1  165 ? 160.843 148.213 120.706 1.00 59.51  ? 178 ARG A CB  1 
ATOM   1029  C CG  . ARG A  1  165 ? 161.793 149.391 120.584 1.00 59.51  ? 178 ARG A CG  1 
ATOM   1030  C CD  . ARG A  1  165 ? 162.892 149.317 121.631 1.00 59.51  ? 178 ARG A CD  1 
ATOM   1031  N NE  . ARG A  1  165 ? 163.705 148.114 121.490 1.00 59.51  ? 178 ARG A NE  1 
ATOM   1032  C CZ  . ARG A  1  165 ? 164.494 147.847 120.456 1.00 59.51  ? 178 ARG A CZ  1 
ATOM   1033  N NH1 . ARG A  1  165 ? 164.632 148.697 119.451 1.00 59.51  ? 178 ARG A NH1 1 
ATOM   1034  N NH2 . ARG A  1  165 ? 165.166 146.701 120.433 1.00 59.51  ? 178 ARG A NH2 1 
ATOM   1035  N N   . LEU A  1  166 ? 158.240 149.479 121.939 1.00 55.77  ? 179 LEU A N   1 
ATOM   1036  C CA  . LEU A  1  166 ? 157.429 150.644 122.263 1.00 55.77  ? 179 LEU A CA  1 
ATOM   1037  C C   . LEU A  1  166 ? 156.891 150.605 123.685 1.00 55.77  ? 179 LEU A C   1 
ATOM   1038  O O   . LEU A  1  166 ? 156.366 151.619 124.157 1.00 55.77  ? 179 LEU A O   1 
ATOM   1039  C CB  . LEU A  1  166 ? 156.263 150.767 121.279 1.00 55.77  ? 179 LEU A CB  1 
ATOM   1040  C CG  . LEU A  1  166 ? 156.522 151.452 119.934 1.00 55.77  ? 179 LEU A CG  1 
ATOM   1041  C CD1 . LEU A  1  166 ? 156.941 152.899 120.147 1.00 55.77  ? 179 LEU A CD1 1 
ATOM   1042  C CD2 . LEU A  1  166 ? 157.546 150.705 119.092 1.00 55.77  ? 179 LEU A CD2 1 
ATOM   1043  N N   . ASP A  1  167 ? 157.008 149.472 124.374 1.00 54.02  ? 180 ASP A N   1 
ATOM   1044  C CA  . ASP A  1  167 ? 156.459 149.330 125.714 1.00 54.02  ? 180 ASP A CA  1 
ATOM   1045  C C   . ASP A  1  167 ? 157.455 149.672 126.811 1.00 54.02  ? 180 ASP A C   1 
ATOM   1046  O O   . ASP A  1  167 ? 157.041 149.887 127.955 1.00 54.02  ? 180 ASP A O   1 
ATOM   1047  C CB  . ASP A  1  167 ? 155.953 147.902 125.924 1.00 54.02  ? 180 ASP A CB  1 
ATOM   1048  C CG  . ASP A  1  167 ? 154.664 147.628 125.181 1.00 54.02  ? 180 ASP A CG  1 
ATOM   1049  O OD1 . ASP A  1  167 ? 154.291 148.447 124.316 1.00 54.02  ? 180 ASP A OD1 1 
ATOM   1050  O OD2 . ASP A  1  167 ? 154.022 146.595 125.461 1.00 54.02  ? 180 ASP A OD2 1 
ATOM   1051  N N   . VAL A  1  168 ? 158.748 149.722 126.500 1.00 52.59  ? 181 VAL A N   1 
ATOM   1052  C CA  . VAL A  1  168 ? 159.774 150.014 127.490 1.00 52.59  ? 181 VAL A CA  1 
ATOM   1053  C C   . VAL A  1  168 ? 160.695 151.098 126.953 1.00 52.59  ? 181 VAL A C   1 
ATOM   1054  O O   . VAL A  1  168 ? 160.828 151.286 125.740 1.00 52.59  ? 181 VAL A O   1 
ATOM   1055  C CB  . VAL A  1  168 ? 160.586 148.757 127.871 1.00 52.59  ? 181 VAL A CB  1 
ATOM   1056  C CG1 . VAL A  1  168 ? 159.674 147.685 128.437 1.00 52.59  ? 181 VAL A CG1 1 
ATOM   1057  C CG2 . VAL A  1  168 ? 161.344 148.233 126.667 1.00 52.59  ? 181 VAL A CG2 1 
ATOM   1058  N N   . VAL A  1  169 ? 161.328 151.819 127.874 1.00 55.94  ? 182 VAL A N   1 
ATOM   1059  C CA  . VAL A  1  169 ? 162.319 152.833 127.544 1.00 55.94  ? 182 VAL A CA  1 
ATOM   1060  C C   . VAL A  1  169 ? 163.533 152.617 128.432 1.00 55.94  ? 182 VAL A C   1 
ATOM   1061  O O   . VAL A  1  169 ? 163.428 152.079 129.539 1.00 55.94  ? 182 VAL A O   1 
ATOM   1062  C CB  . VAL A  1  169 ? 161.770 154.265 127.713 1.00 55.94  ? 182 VAL A CB  1 
ATOM   1063  C CG1 . VAL A  1  169 ? 160.667 154.535 126.704 1.00 55.94  ? 182 VAL A CG1 1 
ATOM   1064  C CG2 . VAL A  1  169 ? 161.263 154.471 129.129 1.00 55.94  ? 182 VAL A CG2 1 
ATOM   1065  N N   . GLN A  1  170 ? 164.693 153.041 127.943 1.00 63.78  ? 183 GLN A N   1 
ATOM   1066  C CA  . GLN A  1  170 ? 165.943 152.823 128.654 1.00 63.78  ? 183 GLN A CA  1 
ATOM   1067  C C   . GLN A  1  170 ? 166.171 153.916 129.687 1.00 63.78  ? 183 GLN A C   1 
ATOM   1068  O O   . GLN A  1  170 ? 165.815 155.078 129.474 1.00 63.78  ? 183 GLN A O   1 
ATOM   1069  C CB  . GLN A  1  170 ? 167.122 152.767 127.681 1.00 63.78  ? 183 GLN A CB  1 
ATOM   1070  C CG  . GLN A  1  170 ? 167.353 154.033 126.883 1.00 63.78  ? 183 GLN A CG  1 
ATOM   1071  C CD  . GLN A  1  170 ? 168.479 153.881 125.882 1.00 63.78  ? 183 GLN A CD  1 
ATOM   1072  O OE1 . GLN A  1  170 ? 169.094 152.820 125.780 1.00 63.78  ? 183 GLN A OE1 1 
ATOM   1073  N NE2 . GLN A  1  170 ? 168.759 154.946 125.139 1.00 63.78  ? 183 GLN A NE2 1 
ATOM   1074  N N   . ILE A  1  171 ? 166.755 153.528 130.817 1.00 64.32  ? 184 ILE A N   1 
ATOM   1075  C CA  . ILE A  1  171 ? 167.140 154.454 131.873 1.00 64.32  ? 184 ILE A CA  1 
ATOM   1076  C C   . ILE A  1  171 ? 168.660 154.457 131.965 1.00 64.32  ? 184 ILE A C   1 
ATOM   1077  O O   . ILE A  1  171 ? 169.295 153.396 131.922 1.00 64.32  ? 184 ILE A O   1 
ATOM   1078  C CB  . ILE A  1  171 ? 166.482 154.091 133.218 1.00 64.32  ? 184 ILE A CB  1 
ATOM   1079  C CG1 . ILE A  1  171 ? 166.711 155.203 134.243 1.00 64.32  ? 184 ILE A CG1 1 
ATOM   1080  C CG2 . ILE A  1  171 ? 166.962 152.739 133.735 1.00 64.32  ? 184 ILE A CG2 1 
ATOM   1081  C CD1 . ILE A  1  171 ? 166.034 156.507 133.887 1.00 64.32  ? 184 ILE A CD1 1 
ATOM   1082  N N   . ASN A  1  172 ? 169.242 155.647 132.046 1.00 67.40  ? 185 ASN A N   1 
ATOM   1083  C CA  . ASN A  1  172 ? 170.693 155.779 132.059 1.00 67.40  ? 185 ASN A CA  1 
ATOM   1084  C C   . ASN A  1  172 ? 171.153 156.737 133.151 1.00 67.40  ? 185 ASN A C   1 
ATOM   1085  O O   . ASN A  1  172 ? 171.899 156.353 134.051 1.00 67.40  ? 185 ASN A O   1 
ATOM   1086  C CB  . ASN A  1  172 ? 171.195 156.254 130.694 1.00 67.40  ? 185 ASN A CB  1 
ATOM   1087  C CG  . ASN A  1  172 ? 172.640 155.880 130.445 1.00 67.40  ? 185 ASN A CG  1 
ATOM   1088  O OD1 . ASN A  1  172 ? 173.268 155.205 131.259 1.00 67.40  ? 185 ASN A OD1 1 
ATOM   1089  N ND2 . ASN A  1  172 ? 173.176 156.313 129.310 1.00 67.40  ? 185 ASN A ND2 1 
ATOM   1090  N N   . SER A  1  182 ? 177.904 146.862 131.642 1.00 75.95  ? 187 SER A N   1 
ATOM   1091  C CA  . SER A  1  182 ? 176.557 147.058 132.165 1.00 75.95  ? 187 SER A CA  1 
ATOM   1092  C C   . SER A  1  182 ? 175.534 147.127 131.036 1.00 75.95  ? 187 SER A C   1 
ATOM   1093  O O   . SER A  1  182 ? 175.652 147.952 130.129 1.00 75.95  ? 187 SER A O   1 
ATOM   1094  C CB  . SER A  1  182 ? 176.490 148.331 133.012 1.00 75.95  ? 187 SER A CB  1 
ATOM   1095  O OG  . SER A  1  182 ? 175.163 148.594 133.436 1.00 75.95  ? 187 SER A OG  1 
ATOM   1096  N N   . ASN A  1  183 ? 174.530 146.256 131.098 1.00 73.83  ? 188 ASN A N   1 
ATOM   1097  C CA  . ASN A  1  183 ? 173.483 146.237 130.089 1.00 73.83  ? 188 ASN A CA  1 
ATOM   1098  C C   . ASN A  1  183 ? 172.610 147.484 130.212 1.00 73.83  ? 188 ASN A C   1 
ATOM   1099  O O   . ASN A  1  183 ? 172.751 148.295 131.132 1.00 73.83  ? 188 ASN A O   1 
ATOM   1100  C CB  . ASN A  1  183 ? 172.645 144.967 130.217 1.00 73.83  ? 188 ASN A CB  1 
ATOM   1101  C CG  . ASN A  1  183 ? 173.472 143.706 130.082 1.00 73.83  ? 188 ASN A CG  1 
ATOM   1102  O OD1 . ASN A  1  183 ? 173.607 143.152 128.991 1.00 73.83  ? 188 ASN A OD1 1 
ATOM   1103  N ND2 . ASN A  1  183 ? 174.032 143.244 131.193 1.00 73.83  ? 188 ASN A ND2 1 
ATOM   1104  N N   . LYS A  1  184 ? 171.689 147.639 129.265 1.00 69.33  ? 189 LYS A N   1 
ATOM   1105  C CA  . LYS A  1  184 ? 170.795 148.793 129.236 1.00 69.33  ? 189 LYS A CA  1 
ATOM   1106  C C   . LYS A  1  184 ? 169.560 148.462 130.064 1.00 69.33  ? 189 LYS A C   1 
ATOM   1107  O O   . LYS A  1  184 ? 168.659 147.757 129.605 1.00 69.33  ? 189 LYS A O   1 
ATOM   1108  C CB  . LYS A  1  184 ? 170.429 149.156 127.802 1.00 69.33  ? 189 LYS A CB  1 
ATOM   1109  C CG  . LYS A  1  184 ? 171.543 149.837 127.019 1.00 69.33  ? 189 LYS A CG  1 
ATOM   1110  C CD  . LYS A  1  184 ? 172.330 150.817 127.881 1.00 69.33  ? 189 LYS A CD  1 
ATOM   1111  C CE  . LYS A  1  184 ? 171.550 152.098 128.135 1.00 69.33  ? 189 LYS A CE  1 
ATOM   1112  N NZ  . LYS A  1  184 ? 172.141 152.891 129.249 1.00 69.33  ? 189 LYS A NZ  1 
ATOM   1113  N N   . GLU A  1  185 ? 169.522 148.968 131.293 1.00 68.22  ? 190 GLU A N   1 
ATOM   1114  C CA  . GLU A  1  185 ? 168.361 148.773 132.148 1.00 68.22  ? 190 GLU A CA  1 
ATOM   1115  C C   . GLU A  1  185 ? 167.166 149.530 131.584 1.00 68.22  ? 190 GLU A C   1 
ATOM   1116  O O   . GLU A  1  185 ? 167.278 150.705 131.225 1.00 68.22  ? 190 GLU A O   1 
ATOM   1117  C CB  . GLU A  1  185 ? 168.665 149.246 133.568 1.00 68.22  ? 190 GLU A CB  1 
ATOM   1118  C CG  . GLU A  1  185 ? 169.829 148.526 134.227 1.00 68.22  ? 190 GLU A CG  1 
ATOM   1119  C CD  . GLU A  1  185 ? 170.136 149.061 135.611 1.00 68.22  ? 190 GLU A CD  1 
ATOM   1120  O OE1 . GLU A  1  185 ? 169.441 149.999 136.054 1.00 68.22  ? 190 GLU A OE1 1 
ATOM   1121  O OE2 . GLU A  1  185 ? 171.071 148.545 136.257 1.00 68.22  ? 190 GLU A OE2 1 
ATOM   1122  N N   . TYR A  1  186 ? 166.023 148.858 131.503 1.00 60.01  ? 191 TYR A N   1 
ATOM   1123  C CA  . TYR A  1  186 ? 164.804 149.466 130.994 1.00 60.01  ? 191 TYR A CA  1 
ATOM   1124  C C   . TYR A  1  186 ? 163.758 149.561 132.096 1.00 60.01  ? 191 TYR A C   1 
ATOM   1125  O O   . TYR A  1  186 ? 163.934 149.060 133.209 1.00 60.01  ? 191 TYR A O   1 
ATOM   1126  C CB  . TYR A  1  186 ? 164.220 148.681 129.811 1.00 60.01  ? 191 TYR A CB  1 
ATOM   1127  C CG  . TYR A  1  186 ? 165.108 148.576 128.593 1.00 60.01  ? 191 TYR A CG  1 
ATOM   1128  C CD1 . TYR A  1  186 ? 166.190 149.419 128.417 1.00 60.01  ? 191 TYR A CD1 1 
ATOM   1129  C CD2 . TYR A  1  186 ? 164.835 147.650 127.599 1.00 60.01  ? 191 TYR A CD2 1 
ATOM   1130  C CE1 . TYR A  1  186 ? 166.992 149.326 127.300 1.00 60.01  ? 191 TYR A CE1 1 
ATOM   1131  C CE2 . TYR A  1  186 ? 165.630 147.549 126.480 1.00 60.01  ? 191 TYR A CE2 1 
ATOM   1132  C CZ  . TYR A  1  186 ? 166.707 148.390 126.333 1.00 60.01  ? 191 TYR A CZ  1 
ATOM   1133  O OH  . TYR A  1  186 ? 167.502 148.293 125.216 1.00 60.01  ? 191 TYR A OH  1 
ATOM   1134  N N   . ARG A  1  187 ? 162.660 150.228 131.757 1.00 55.22  ? 192 ARG A N   1 
ATOM   1135  C CA  . ARG A  1  187 ? 161.476 150.293 132.599 1.00 55.22  ? 192 ARG A CA  1 
ATOM   1136  C C   . ARG A  1  187 ? 160.308 150.706 131.719 1.00 55.22  ? 192 ARG A C   1 
ATOM   1137  O O   . ARG A  1  187 ? 160.495 151.170 130.591 1.00 55.22  ? 192 ARG A O   1 
ATOM   1138  C CB  . ARG A  1  187 ? 161.667 151.257 133.774 1.00 55.22  ? 192 ARG A CB  1 
ATOM   1139  C CG  . ARG A  1  187 ? 162.266 152.594 133.396 1.00 55.22  ? 192 ARG A CG  1 
ATOM   1140  C CD  . ARG A  1  187 ? 161.201 153.659 133.236 1.00 55.22  ? 192 ARG A CD  1 
ATOM   1141  N NE  . ARG A  1  187 ? 161.780 154.996 133.246 1.00 55.22  ? 192 ARG A NE  1 
ATOM   1142  C CZ  . ARG A  1  187 ? 161.086 156.113 133.081 1.00 55.22  ? 192 ARG A CZ  1 
ATOM   1143  N NH1 . ARG A  1  187 ? 159.777 156.091 132.896 1.00 55.22  ? 192 ARG A NH1 1 
ATOM   1144  N NH2 . ARG A  1  187 ? 161.721 157.281 133.109 1.00 55.22  ? 192 ARG A NH2 1 
ATOM   1145  N N   . LEU A  1  188 ? 159.101 150.525 132.245 1.00 48.38  ? 193 LEU A N   1 
ATOM   1146  C CA  . LEU A  1  188 ? 157.902 150.736 131.445 1.00 48.38  ? 193 LEU A CA  1 
ATOM   1147  C C   . LEU A  1  188 ? 157.799 152.188 130.990 1.00 48.38  ? 193 LEU A C   1 
ATOM   1148  O O   . LEU A  1  188 ? 158.223 153.114 131.685 1.00 48.38  ? 193 LEU A O   1 
ATOM   1149  C CB  . LEU A  1  188 ? 156.662 150.337 132.241 1.00 48.38  ? 193 LEU A CB  1 
ATOM   1150  C CG  . LEU A  1  188 ? 156.715 148.936 132.852 1.00 48.38  ? 193 LEU A CG  1 
ATOM   1151  C CD1 . LEU A  1  188 ? 155.375 148.563 133.458 1.00 48.38  ? 193 LEU A CD1 1 
ATOM   1152  C CD2 . LEU A  1  188 ? 157.133 147.914 131.809 1.00 48.38  ? 193 LEU A CD2 1 
ATOM   1153  N N   . ILE A  1  189 ? 157.244 152.375 129.791 1.00 50.64  ? 194 ILE A N   1 
ATOM   1154  C CA  . ILE A  1  189 ? 157.150 153.713 129.213 1.00 50.64  ? 194 ILE A CA  1 
ATOM   1155  C C   . ILE A  1  189 ? 156.202 154.587 130.025 1.00 50.64  ? 194 ILE A C   1 
ATOM   1156  O O   . ILE A  1  189 ? 156.465 155.776 130.239 1.00 50.64  ? 194 ILE A O   1 
ATOM   1157  C CB  . ILE A  1  189 ? 156.729 153.627 127.733 1.00 50.64  ? 194 ILE A CB  1 
ATOM   1158  C CG1 . ILE A  1  189 ? 156.583 155.026 127.134 1.00 50.64  ? 194 ILE A CG1 1 
ATOM   1159  C CG2 . ILE A  1  189 ? 155.449 152.822 127.574 1.00 50.64  ? 194 ILE A CG2 1 
ATOM   1160  C CD1 . ILE A  1  189 ? 156.320 155.027 125.645 1.00 50.64  ? 194 ILE A CD1 1 
ATOM   1161  N N   . ASN A  1  190 ? 155.091 154.021 130.494 1.00 52.21  ? 195 ASN A N   1 
ATOM   1162  C CA  . ASN A  1  190 ? 154.156 154.731 131.356 1.00 52.21  ? 195 ASN A CA  1 
ATOM   1163  C C   . ASN A  1  190 ? 154.306 154.325 132.817 1.00 52.21  ? 195 ASN A C   1 
ATOM   1164  O O   . ASN A  1  190 ? 153.352 154.428 133.593 1.00 52.21  ? 195 ASN A O   1 
ATOM   1165  C CB  . ASN A  1  190 ? 152.720 154.512 130.883 1.00 52.21  ? 195 ASN A CB  1 
ATOM   1166  C CG  . ASN A  1  190 ? 152.425 155.211 129.570 1.00 52.21  ? 195 ASN A CG  1 
ATOM   1167  O OD1 . ASN A  1  190 ? 152.839 156.351 129.355 1.00 52.21  ? 195 ASN A OD1 1 
ATOM   1168  N ND2 . ASN A  1  190 ? 151.710 154.529 128.683 1.00 52.21  ? 195 ASN A ND2 1 
ATOM   1169  N N   . CYS A  1  191 ? 155.496 153.863 133.201 1.00 52.01  ? 196 CYS A N   1 
ATOM   1170  C CA  . CYS A  1  191 ? 155.810 153.561 134.591 1.00 52.01  ? 196 CYS A CA  1 
ATOM   1171  C C   . CYS A  1  191 ? 155.581 154.737 135.524 1.00 52.01  ? 196 CYS A C   1 
ATOM   1172  O O   . CYS A  1  191 ? 155.212 154.523 136.682 1.00 52.01  ? 196 CYS A O   1 
ATOM   1173  C CB  . CYS A  1  191 ? 157.262 153.105 134.694 1.00 52.01  ? 196 CYS A CB  1 
ATOM   1174  S SG  . CYS A  1  191 ? 157.850 152.699 136.347 1.00 52.01  ? 196 CYS A SG  1 
ATOM   1175  N N   . ASN A  1  192 ? 155.774 155.953 135.012 1.00 57.19  ? 197 ASN A N   1 
ATOM   1176  C CA  . ASN A  1  192 ? 155.670 157.156 135.880 1.00 57.19  ? 197 ASN A CA  1 
ATOM   1177  C C   . ASN A  1  192 ? 154.483 158.019 135.448 1.00 57.19  ? 197 ASN A C   1 
ATOM   1178  O O   . ASN A  1  192 ? 153.722 158.452 136.329 1.00 57.19  ? 197 ASN A O   1 
ATOM   1179  C CB  . ASN A  1  192 ? 156.982 157.930 135.863 1.00 57.19  ? 197 ASN A CB  1 
ATOM   1180  C CG  . ASN A  1  192 ? 157.533 158.058 134.463 1.00 57.19  ? 197 ASN A CG  1 
ATOM   1181  O OD1 . ASN A  1  192 ? 157.573 157.071 133.721 1.00 57.19  ? 197 ASN A OD1 1 
ATOM   1182  N ND2 . ASN A  1  192 ? 157.934 159.259 134.076 1.00 57.19  ? 197 ASN A ND2 1 
ATOM   1183  N N   . THR A  1  193 ? 154.317 158.259 134.147 1.00 55.95  ? 198 THR A N   1 
ATOM   1184  C CA  . THR A  1  193 ? 153.261 159.164 133.717 1.00 55.95  ? 198 THR A CA  1 
ATOM   1185  C C   . THR A  1  193 ? 151.874 158.661 134.087 1.00 55.95  ? 198 THR A C   1 
ATOM   1186  O O   . THR A  1  193 ? 150.915 159.436 134.025 1.00 55.95  ? 198 THR A O   1 
ATOM   1187  C CB  . THR A  1  193 ? 153.337 159.391 132.206 1.00 55.95  ? 198 THR A CB  1 
ATOM   1188  O OG1 . THR A  1  193 ? 153.157 158.146 131.522 1.00 55.95  ? 198 THR A OG1 1 
ATOM   1189  C CG2 . THR A  1  193 ? 154.687 159.980 131.828 1.00 55.95  ? 198 THR A CG2 1 
ATOM   1190  N N   . SER A  1  194 ? 151.748 157.394 134.472 1.00 52.16  ? 199 SER A N   1 
ATOM   1191  C CA  . SER A  1  194 ? 150.466 156.821 134.857 1.00 52.16  ? 199 SER A CA  1 
ATOM   1192  C C   . SER A  1  194 ? 150.726 155.618 135.751 1.00 52.16  ? 199 SER A C   1 
ATOM   1193  O O   . SER A  1  194 ? 151.843 155.104 135.825 1.00 52.16  ? 199 SER A O   1 
ATOM   1194  C CB  . SER A  1  194 ? 149.640 156.421 133.631 1.00 52.16  ? 199 SER A CB  1 
ATOM   1195  O OG  . SER A  1  194 ? 149.405 157.531 132.782 1.00 52.16  ? 199 SER A OG  1 
ATOM   1196  N N   . ALA A  1  195 ? 149.676 155.179 136.435 1.00 43.35  ? 200 ALA A N   1 
ATOM   1197  C CA  . ALA A  1  195 ? 149.724 153.977 137.255 1.00 43.35  ? 200 ALA A CA  1 
ATOM   1198  C C   . ALA A  1  195 ? 149.277 152.797 136.403 1.00 43.35  ? 200 ALA A C   1 
ATOM   1199  O O   . ALA A  1  195 ? 148.154 152.789 135.888 1.00 43.35  ? 200 ALA A O   1 
ATOM   1200  C CB  . ALA A  1  195 ? 148.841 154.117 138.492 1.00 43.35  ? 200 ALA A CB  1 
ATOM   1201  N N   . ILE A  1  196 ? 150.151 151.809 136.255 1.00 41.12  ? 201 ILE A N   1 
ATOM   1202  C CA  . ILE A  1  196 ? 149.873 150.676 135.382 1.00 41.12  ? 201 ILE A CA  1 
ATOM   1203  C C   . ILE A  1  196 ? 148.820 149.791 136.030 1.00 41.12  ? 201 ILE A C   1 
ATOM   1204  O O   . ILE A  1  196 ? 148.980 149.345 137.172 1.00 41.12  ? 201 ILE A O   1 
ATOM   1205  C CB  . ILE A  1  196 ? 151.156 149.885 135.089 1.00 41.12  ? 201 ILE A CB  1 
ATOM   1206  C CG1 . ILE A  1  196 ? 152.245 150.820 134.573 1.00 41.12  ? 201 ILE A CG1 1 
ATOM   1207  C CG2 . ILE A  1  196 ? 150.884 148.797 134.069 1.00 41.12  ? 201 ILE A CG2 1 
ATOM   1208  C CD1 . ILE A  1  196 ? 151.817 151.630 133.379 1.00 41.12  ? 201 ILE A CD1 1 
ATOM   1209  N N   . THR A  1  197 ? 147.738 149.536 135.302 1.00 41.25  ? 202 THR A N   1 
ATOM   1210  C CA  . THR A  1  197 ? 146.680 148.646 135.754 1.00 41.25  ? 202 THR A CA  1 
ATOM   1211  C C   . THR A  1  197 ? 146.451 147.589 134.689 1.00 41.25  ? 202 THR A C   1 
ATOM   1212  O O   . THR A  1  197 ? 146.164 147.922 133.535 1.00 41.25  ? 202 THR A O   1 
ATOM   1213  C CB  . THR A  1  197 ? 145.384 149.412 136.026 1.00 41.25  ? 202 THR A CB  1 
ATOM   1214  O OG1 . THR A  1  197 ? 145.668 150.559 136.834 1.00 41.25  ? 202 THR A OG1 1 
ATOM   1215  C CG2 . THR A  1  197 ? 144.397 148.524 136.756 1.00 41.25  ? 202 THR A CG2 1 
ATOM   1216  N N   . GLN A  1  198 ? 146.574 146.323 135.074 1.00 43.91  ? 203 GLN A N   1 
ATOM   1217  C CA  . GLN A  1  198 ? 146.396 145.218 134.143 1.00 43.91  ? 203 GLN A CA  1 
ATOM   1218  C C   . GLN A  1  198 ? 144.910 144.940 133.982 1.00 43.91  ? 203 GLN A C   1 
ATOM   1219  O O   . GLN A  1  198 ? 144.216 144.667 134.966 1.00 43.91  ? 203 GLN A O   1 
ATOM   1220  C CB  . GLN A  1  198 ? 147.120 143.963 134.627 1.00 43.91  ? 203 GLN A CB  1 
ATOM   1221  C CG  . GLN A  1  198 ? 146.592 142.679 134.010 1.00 43.91  ? 203 GLN A CG  1 
ATOM   1222  C CD  . GLN A  1  198 ? 147.297 141.448 134.535 1.00 43.91  ? 203 GLN A CD  1 
ATOM   1223  O OE1 . GLN A  1  198 ? 148.439 141.170 134.170 1.00 43.91  ? 203 GLN A OE1 1 
ATOM   1224  N NE2 . GLN A  1  198 ? 146.621 140.703 135.398 1.00 43.91  ? 203 GLN A NE2 1 
ATOM   1225  N N   . ALA A  1  199 ? 144.420 145.021 132.750 1.00 49.95  ? 204 ALA A N   1 
ATOM   1226  C CA  . ALA A  1  199 ? 143.049 144.616 132.486 1.00 49.95  ? 204 ALA A CA  1 
ATOM   1227  C C   . ALA A  1  199 ? 142.903 143.137 132.807 1.00 49.95  ? 204 ALA A C   1 
ATOM   1228  O O   . ALA A  1  199 ? 143.536 142.296 132.168 1.00 49.95  ? 204 ALA A O   1 
ATOM   1229  C CB  . ALA A  1  199 ? 142.667 144.893 131.034 1.00 49.95  ? 204 ALA A CB  1 
ATOM   1230  N N   . CYS A  1  200 ? 142.094 142.811 133.798 1.00 62.48  ? 205 CYS A N   1 
ATOM   1231  C CA  . CYS A  1  200 ? 141.921 141.420 134.179 1.00 62.48  ? 205 CYS A CA  1 
ATOM   1232  C C   . CYS A  1  200 ? 141.287 140.636 133.035 1.00 62.48  ? 205 CYS A C   1 
ATOM   1233  O O   . CYS A  1  200 ? 140.219 141.018 132.545 1.00 62.48  ? 205 CYS A O   1 
ATOM   1234  C CB  . CYS A  1  200 ? 141.100 141.339 135.466 1.00 62.48  ? 205 CYS A CB  1 
ATOM   1235  S SG  . CYS A  1  200 ? 139.405 141.967 135.341 1.00 62.48  ? 205 CYS A SG  1 
ATOM   1236  N N   . PRO A  1  201 ? 141.910 139.540 132.589 1.00 61.61  ? 206 PRO A N   1 
ATOM   1237  C CA  . PRO A  1  201 ? 141.565 138.951 131.286 1.00 61.61  ? 206 PRO A CA  1 
ATOM   1238  C C   . PRO A  1  201 ? 140.177 138.347 131.207 1.00 61.61  ? 206 PRO A C   1 
ATOM   1239  O O   . PRO A  1  201 ? 139.773 137.933 130.116 1.00 61.61  ? 206 PRO A O   1 
ATOM   1240  C CB  . PRO A  1  201 ? 142.638 137.869 131.104 1.00 61.61  ? 206 PRO A CB  1 
ATOM   1241  C CG  . PRO A  1  201 ? 142.996 137.478 132.487 1.00 61.61  ? 206 PRO A CG  1 
ATOM   1242  C CD  . PRO A  1  201 ? 142.906 138.732 133.314 1.00 61.61  ? 206 PRO A CD  1 
ATOM   1243  N N   . LYS A  1  202 ? 139.433 138.271 132.313 1.00 70.56  ? 207 LYS A N   1 
ATOM   1244  C CA  . LYS A  1  202 ? 138.070 137.761 132.234 1.00 70.56  ? 207 LYS A CA  1 
ATOM   1245  C C   . LYS A  1  202 ? 137.206 138.655 131.355 1.00 70.56  ? 207 LYS A C   1 
ATOM   1246  O O   . LYS A  1  202 ? 136.205 138.203 130.788 1.00 70.56  ? 207 LYS A O   1 
ATOM   1247  C CB  . LYS A  1  202 ? 137.466 137.638 133.633 1.00 70.56  ? 207 LYS A CB  1 
ATOM   1248  C CG  . LYS A  1  202 ? 137.192 138.969 134.316 1.00 70.56  ? 207 LYS A CG  1 
ATOM   1249  C CD  . LYS A  1  202 ? 136.623 138.767 135.710 1.00 70.56  ? 207 LYS A CD  1 
ATOM   1250  C CE  . LYS A  1  202 ? 136.334 140.095 136.387 1.00 70.56  ? 207 LYS A CE  1 
ATOM   1251  N NZ  . LYS A  1  202 ? 135.211 140.808 135.718 1.00 70.56  ? 207 LYS A NZ  1 
ATOM   1252  N N   . VAL A  1  203 ? 137.578 139.928 131.229 1.00 69.14  ? 208 VAL A N   1 
ATOM   1253  C CA  . VAL A  1  203 ? 136.844 140.847 130.372 1.00 69.14  ? 208 VAL A CA  1 
ATOM   1254  C C   . VAL A  1  203 ? 137.330 140.701 128.933 1.00 69.14  ? 208 VAL A C   1 
ATOM   1255  O O   . VAL A  1  203 ? 138.461 140.285 128.664 1.00 69.14  ? 208 VAL A O   1 
ATOM   1256  C CB  . VAL A  1  203 ? 136.992 142.298 130.871 1.00 69.14  ? 208 VAL A CB  1 
ATOM   1257  C CG1 . VAL A  1  203 ? 138.427 142.772 130.728 1.00 69.14  ? 208 VAL A CG1 1 
ATOM   1258  C CG2 . VAL A  1  203 ? 136.039 143.233 130.151 1.00 69.14  ? 208 VAL A CG2 1 
ATOM   1259  N N   . SER A  1  204 ? 136.453 141.037 127.995 1.00 74.93  ? 209 SER A N   1 
ATOM   1260  C CA  . SER A  1  204 ? 136.789 141.090 126.582 1.00 74.93  ? 209 SER A CA  1 
ATOM   1261  C C   . SER A  1  204 ? 136.516 142.492 126.055 1.00 74.93  ? 209 SER A C   1 
ATOM   1262  O O   . SER A  1  204 ? 135.680 143.230 126.581 1.00 74.93  ? 209 SER A O   1 
ATOM   1263  C CB  . SER A  1  204 ? 135.995 140.050 125.784 1.00 74.93  ? 209 SER A CB  1 
ATOM   1264  O OG  . SER A  1  204 ? 134.608 140.177 126.028 1.00 74.93  ? 209 SER A OG  1 
ATOM   1265  N N   . PHE A  1  205 ? 137.242 142.856 125.000 1.00 69.30  ? 210 PHE A N   1 
ATOM   1266  C CA  . PHE A  1  205 ? 137.173 144.191 124.423 1.00 69.30  ? 210 PHE A CA  1 
ATOM   1267  C C   . PHE A  1  205 ? 136.303 144.238 123.174 1.00 69.30  ? 210 PHE A C   1 
ATOM   1268  O O   . PHE A  1  205 ? 136.387 145.197 122.401 1.00 69.30  ? 210 PHE A O   1 
ATOM   1269  C CB  . PHE A  1  205 ? 138.578 144.696 124.099 1.00 69.30  ? 210 PHE A CB  1 
ATOM   1270  C CG  . PHE A  1  205 ? 139.394 145.036 125.307 1.00 69.30  ? 210 PHE A CG  1 
ATOM   1271  C CD1 . PHE A  1  205 ? 139.012 146.063 126.151 1.00 69.30  ? 210 PHE A CD1 1 
ATOM   1272  C CD2 . PHE A  1  205 ? 140.548 144.330 125.596 1.00 69.30  ? 210 PHE A CD2 1 
ATOM   1273  C CE1 . PHE A  1  205 ? 139.766 146.377 127.262 1.00 69.30  ? 210 PHE A CE1 1 
ATOM   1274  C CE2 . PHE A  1  205 ? 141.306 144.639 126.704 1.00 69.30  ? 210 PHE A CE2 1 
ATOM   1275  C CZ  . PHE A  1  205 ? 140.914 145.664 127.539 1.00 69.30  ? 210 PHE A CZ  1 
ATOM   1276  N N   . GLU A  1  206 ? 135.477 143.222 122.959 1.00 82.33  ? 211 GLU A N   1 
ATOM   1277  C CA  . GLU A  1  206 ? 134.706 143.138 121.729 1.00 82.33  ? 211 GLU A CA  1 
ATOM   1278  C C   . GLU A  1  206 ? 133.709 144.289 121.652 1.00 82.33  ? 211 GLU A C   1 
ATOM   1279  O O   . GLU A  1  206 ? 132.926 144.489 122.591 1.00 82.33  ? 211 GLU A O   1 
ATOM   1280  C CB  . GLU A  1  206 ? 133.970 141.801 121.650 1.00 82.33  ? 211 GLU A CB  1 
ATOM   1281  C CG  . GLU A  1  206 ? 134.859 140.580 121.837 1.00 82.33  ? 211 GLU A CG  1 
ATOM   1282  C CD  . GLU A  1  206 ? 135.655 140.227 120.594 1.00 82.33  ? 211 GLU A CD  1 
ATOM   1283  O OE1 . GLU A  1  206 ? 135.763 141.078 119.688 1.00 82.33  ? 211 GLU A OE1 1 
ATOM   1284  O OE2 . GLU A  1  206 ? 136.173 139.093 120.524 1.00 82.33  ? 211 GLU A OE2 1 
ATOM   1285  N N   . PRO A  1  207 ? 133.702 145.062 120.569 1.00 76.06  ? 212 PRO A N   1 
ATOM   1286  C CA  . PRO A  1  207 ? 132.695 146.121 120.434 1.00 76.06  ? 212 PRO A CA  1 
ATOM   1287  C C   . PRO A  1  207 ? 131.315 145.535 120.195 1.00 76.06  ? 212 PRO A C   1 
ATOM   1288  O O   . PRO A  1  207 ? 131.025 145.035 119.104 1.00 76.06  ? 212 PRO A O   1 
ATOM   1289  C CB  . PRO A  1  207 ? 133.186 146.931 119.225 1.00 76.06  ? 212 PRO A CB  1 
ATOM   1290  C CG  . PRO A  1  207 ? 134.598 146.482 118.984 1.00 76.06  ? 212 PRO A CG  1 
ATOM   1291  C CD  . PRO A  1  207 ? 134.665 145.071 119.458 1.00 76.06  ? 212 PRO A CD  1 
ATOM   1292  N N   . ILE A  1  208 ? 130.461 145.586 121.211 1.00 74.95  ? 213 ILE A N   1 
ATOM   1293  C CA  . ILE A  1  208 ? 129.128 144.997 121.133 1.00 74.95  ? 213 ILE A CA  1 
ATOM   1294  C C   . ILE A  1  208 ? 128.169 146.044 120.580 1.00 74.95  ? 213 ILE A C   1 
ATOM   1295  O O   . ILE A  1  208 ? 128.283 147.227 120.928 1.00 74.95  ? 213 ILE A O   1 
ATOM   1296  C CB  . ILE A  1  208 ? 128.669 144.485 122.506 1.00 74.95  ? 213 ILE A CB  1 
ATOM   1297  C CG1 . ILE A  1  208 ? 129.682 143.484 123.062 1.00 74.95  ? 213 ILE A CG1 1 
ATOM   1298  C CG2 . ILE A  1  208 ? 127.286 143.860 122.426 1.00 74.95  ? 213 ILE A CG2 1 
ATOM   1299  C CD1 . ILE A  1  208 ? 129.939 142.309 122.154 1.00 74.95  ? 213 ILE A CD1 1 
ATOM   1300  N N   . PRO A  1  209 ? 127.242 145.672 119.700 1.00 75.72  ? 214 PRO A N   1 
ATOM   1301  C CA  . PRO A  1  209 ? 126.219 146.631 119.254 1.00 75.72  ? 214 PRO A CA  1 
ATOM   1302  C C   . PRO A  1  209 ? 125.424 147.178 120.430 1.00 75.72  ? 214 PRO A C   1 
ATOM   1303  O O   . PRO A  1  209 ? 124.869 146.426 121.235 1.00 75.72  ? 214 PRO A O   1 
ATOM   1304  C CB  . PRO A  1  209 ? 125.347 145.795 118.311 1.00 75.72  ? 214 PRO A CB  1 
ATOM   1305  C CG  . PRO A  1  209 ? 126.266 144.732 117.803 1.00 75.72  ? 214 PRO A CG  1 
ATOM   1306  C CD  . PRO A  1  209 ? 127.211 144.420 118.925 1.00 75.72  ? 214 PRO A CD  1 
ATOM   1307  N N   . ILE A  1  210 ? 125.375 148.504 120.525 1.00 79.66  ? 215 ILE A N   1 
ATOM   1308  C CA  . ILE A  1  210 ? 124.729 149.201 121.630 1.00 79.66  ? 215 ILE A CA  1 
ATOM   1309  C C   . ILE A  1  210 ? 123.720 150.181 121.052 1.00 79.66  ? 215 ILE A C   1 
ATOM   1310  O O   . ILE A  1  210 ? 124.026 150.905 120.097 1.00 79.66  ? 215 ILE A O   1 
ATOM   1311  C CB  . ILE A  1  210 ? 125.749 149.936 122.516 1.00 79.66  ? 215 ILE A CB  1 
ATOM   1312  C CG1 . ILE A  1  210 ? 126.749 148.951 123.113 1.00 79.66  ? 215 ILE A CG1 1 
ATOM   1313  C CG2 . ILE A  1  210 ? 125.042 150.651 123.643 1.00 79.66  ? 215 ILE A CG2 1 
ATOM   1314  C CD1 . ILE A  1  210 ? 127.684 149.581 124.118 1.00 79.66  ? 215 ILE A CD1 1 
ATOM   1315  N N   . HIS A  1  211 ? 122.523 150.204 121.628 1.00 85.43  ? 216 HIS A N   1 
ATOM   1316  C CA  . HIS A  1  211 ? 121.435 151.053 121.162 1.00 85.43  ? 216 HIS A CA  1 
ATOM   1317  C C   . HIS A  1  211 ? 121.251 152.154 122.200 1.00 85.43  ? 216 HIS A C   1 
ATOM   1318  O O   . HIS A  1  211 ? 120.854 151.875 123.336 1.00 85.43  ? 216 HIS A O   1 
ATOM   1319  C CB  . HIS A  1  211 ? 120.156 150.235 121.001 1.00 85.43  ? 216 HIS A CB  1 
ATOM   1320  C CG  . HIS A  1  211 ? 120.237 149.186 119.934 1.00 85.43  ? 216 HIS A CG  1 
ATOM   1321  N ND1 . HIS A  1  211 ? 119.854 149.424 118.632 1.00 85.43  ? 216 HIS A ND1 1 
ATOM   1322  C CD2 . HIS A  1  211 ? 120.672 147.905 119.968 1.00 85.43  ? 216 HIS A CD2 1 
ATOM   1323  C CE1 . HIS A  1  211 ? 120.037 148.332 117.912 1.00 85.43  ? 216 HIS A CE1 1 
ATOM   1324  N NE2 . HIS A  1  211 ? 120.532 147.395 118.699 1.00 85.43  ? 216 HIS A NE2 1 
ATOM   1325  N N   . TYR A  1  212 ? 121.542 153.399 121.824 1.00 82.87  ? 217 TYR A N   1 
ATOM   1326  C CA  . TYR A  1  212 ? 121.324 154.528 122.727 1.00 82.87  ? 217 TYR A CA  1 
ATOM   1327  C C   . TYR A  1  212 ? 119.889 155.009 122.581 1.00 82.87  ? 217 TYR A C   1 
ATOM   1328  O O   . TYR A  1  212 ? 119.522 155.588 121.554 1.00 82.87  ? 217 TYR A O   1 
ATOM   1329  C CB  . TYR A  1  212 ? 122.312 155.658 122.457 1.00 82.87  ? 217 TYR A CB  1 
ATOM   1330  C CG  . TYR A  1  212 ? 123.655 155.458 123.114 1.00 82.87  ? 217 TYR A CG  1 
ATOM   1331  C CD1 . TYR A  1  212 ? 124.242 154.205 123.180 1.00 82.87  ? 217 TYR A CD1 1 
ATOM   1332  C CD2 . TYR A  1  212 ? 124.312 156.522 123.714 1.00 82.87  ? 217 TYR A CD2 1 
ATOM   1333  C CE1 . TYR A  1  212 ? 125.461 154.022 123.795 1.00 82.87  ? 217 TYR A CE1 1 
ATOM   1334  C CE2 . TYR A  1  212 ? 125.525 156.347 124.338 1.00 82.87  ? 217 TYR A CE2 1 
ATOM   1335  C CZ  . TYR A  1  212 ? 126.098 155.093 124.374 1.00 82.87  ? 217 TYR A CZ  1 
ATOM   1336  O OH  . TYR A  1  212 ? 127.316 154.903 124.988 1.00 82.87  ? 217 TYR A OH  1 
ATOM   1337  N N   . CYS A  1  213 ? 119.083 154.791 123.617 1.00 84.49  ? 218 CYS A N   1 
ATOM   1338  C CA  . CYS A  1  213 ? 117.650 155.045 123.568 1.00 84.49  ? 218 CYS A CA  1 
ATOM   1339  C C   . CYS A  1  213 ? 117.293 156.160 124.540 1.00 84.49  ? 218 CYS A C   1 
ATOM   1340  O O   . CYS A  1  213 ? 117.642 156.095 125.723 1.00 84.49  ? 218 CYS A O   1 
ATOM   1341  C CB  . CYS A  1  213 ? 116.863 153.770 123.876 1.00 84.49  ? 218 CYS A CB  1 
ATOM   1342  S SG  . CYS A  1  213 ? 117.411 152.293 122.949 1.00 84.49  ? 218 CYS A SG  1 
ATOM   1343  N N   . ALA A  1  214 ? 116.601 157.175 124.034 1.00 78.39  ? 219 ALA A N   1 
ATOM   1344  C CA  . ALA A  1  214 ? 116.191 158.296 124.857 1.00 78.39  ? 219 ALA A CA  1 
ATOM   1345  C C   . ALA A  1  214 ? 115.118 157.860 125.854 1.00 78.39  ? 219 ALA A C   1 
ATOM   1346  O O   . ALA A  1  214 ? 114.398 156.886 125.617 1.00 78.39  ? 219 ALA A O   1 
ATOM   1347  C CB  . ALA A  1  214 ? 115.664 159.430 123.983 1.00 78.39  ? 219 ALA A CB  1 
ATOM   1348  N N   . PRO A  1  215 ? 114.994 158.559 126.979 1.00 75.31  ? 220 PRO A N   1 
ATOM   1349  C CA  . PRO A  1  215 ? 113.982 158.188 127.973 1.00 75.31  ? 220 PRO A CA  1 
ATOM   1350  C C   . PRO A  1  215 ? 112.574 158.461 127.469 1.00 75.31  ? 220 PRO A C   1 
ATOM   1351  O O   . PRO A  1  215 ? 112.352 159.008 126.387 1.00 75.31  ? 220 PRO A O   1 
ATOM   1352  C CB  . PRO A  1  215 ? 114.316 159.071 129.177 1.00 75.31  ? 220 PRO A CB  1 
ATOM   1353  C CG  . PRO A  1  215 ? 115.087 160.209 128.618 1.00 75.31  ? 220 PRO A CG  1 
ATOM   1354  C CD  . PRO A  1  215 ? 115.840 159.673 127.441 1.00 75.31  ? 220 PRO A CD  1 
ATOM   1355  N N   . ALA A  1  216 ? 111.610 158.059 128.292 1.00 74.60  ? 221 ALA A N   1 
ATOM   1356  C CA  . ALA A  1  216 ? 110.214 158.333 127.997 1.00 74.60  ? 221 ALA A CA  1 
ATOM   1357  C C   . ALA A  1  216 ? 109.975 159.835 127.938 1.00 74.60  ? 221 ALA A C   1 
ATOM   1358  O O   . ALA A  1  216 ? 110.565 160.606 128.698 1.00 74.60  ? 221 ALA A O   1 
ATOM   1359  C CB  . ALA A  1  216 ? 109.322 157.699 129.057 1.00 74.60  ? 221 ALA A CB  1 
ATOM   1360  N N   . GLY A  1  217 ? 109.103 160.249 127.024 1.00 77.35  ? 222 GLY A N   1 
ATOM   1361  C CA  . GLY A  1  217 ? 108.904 161.656 126.765 1.00 77.35  ? 222 GLY A CA  1 
ATOM   1362  C C   . GLY A  1  217 ? 109.919 162.269 125.831 1.00 77.35  ? 222 GLY A C   1 
ATOM   1363  O O   . GLY A  1  217 ? 109.871 163.484 125.600 1.00 77.35  ? 222 GLY A O   1 
ATOM   1364  N N   . PHE A  1  218 ? 110.839 161.473 125.295 1.00 77.24  ? 223 PHE A N   1 
ATOM   1365  C CA  . PHE A  1  218 ? 111.837 161.933 124.343 1.00 77.24  ? 223 PHE A CA  1 
ATOM   1366  C C   . PHE A  1  218 ? 111.824 161.018 123.130 1.00 77.24  ? 223 PHE A C   1 
ATOM   1367  O O   . PHE A  1  218 ? 111.687 159.798 123.264 1.00 77.24  ? 223 PHE A O   1 
ATOM   1368  C CB  . PHE A  1  218 ? 113.236 161.956 124.968 1.00 77.24  ? 223 PHE A CB  1 
ATOM   1369  C CG  . PHE A  1  218 ? 113.397 162.971 126.061 1.00 77.24  ? 223 PHE A CG  1 
ATOM   1370  C CD1 . PHE A  1  218 ? 112.999 162.685 127.354 1.00 77.24  ? 223 PHE A CD1 1 
ATOM   1371  C CD2 . PHE A  1  218 ? 113.964 164.206 125.798 1.00 77.24  ? 223 PHE A CD2 1 
ATOM   1372  C CE1 . PHE A  1  218 ? 113.151 163.615 128.363 1.00 77.24  ? 223 PHE A CE1 1 
ATOM   1373  C CE2 . PHE A  1  218 ? 114.121 165.139 126.804 1.00 77.24  ? 223 PHE A CE2 1 
ATOM   1374  C CZ  . PHE A  1  218 ? 113.713 164.843 128.087 1.00 77.24  ? 223 PHE A CZ  1 
ATOM   1375  N N   . ALA A  1  219 ? 111.964 161.609 121.948 1.00 83.07  ? 224 ALA A N   1 
ATOM   1376  C CA  . ALA A  1  219 ? 111.980 160.867 120.699 1.00 83.07  ? 224 ALA A CA  1 
ATOM   1377  C C   . ALA A  1  219 ? 113.294 161.107 119.972 1.00 83.07  ? 224 ALA A C   1 
ATOM   1378  O O   . ALA A  1  219 ? 113.912 162.167 120.106 1.00 83.07  ? 224 ALA A O   1 
ATOM   1379  C CB  . ALA A  1  219 ? 110.807 161.266 119.800 1.00 83.07  ? 224 ALA A CB  1 
ATOM   1380  N N   . ILE A  1  220 ? 113.721 160.111 119.201 1.00 89.26  ? 225 ILE A N   1 
ATOM   1381  C CA  . ILE A  1  220 ? 114.957 160.181 118.430 1.00 89.26  ? 225 ILE A CA  1 
ATOM   1382  C C   . ILE A  1  220 ? 114.594 160.323 116.959 1.00 89.26  ? 225 ILE A C   1 
ATOM   1383  O O   . ILE A  1  220 ? 113.879 159.481 116.401 1.00 89.26  ? 225 ILE A O   1 
ATOM   1384  C CB  . ILE A  1  220 ? 115.848 158.954 118.667 1.00 89.26  ? 225 ILE A CB  1 
ATOM   1385  C CG1 . ILE A  1  220 ? 116.361 158.948 120.107 1.00 89.26  ? 225 ILE A CG1 1 
ATOM   1386  C CG2 . ILE A  1  220 ? 117.010 158.947 117.691 1.00 89.26  ? 225 ILE A CG2 1 
ATOM   1387  C CD1 . ILE A  1  220 ? 117.282 157.795 120.422 1.00 89.26  ? 225 ILE A CD1 1 
ATOM   1388  N N   . LEU A  1  221 ? 115.087 161.389 116.334 1.00 96.00  ? 226 LEU A N   1 
ATOM   1389  C CA  . LEU A  1  221 ? 114.803 161.679 114.935 1.00 96.00  ? 226 LEU A CA  1 
ATOM   1390  C C   . LEU A  1  221 ? 115.908 161.098 114.063 1.00 96.00  ? 226 LEU A C   1 
ATOM   1391  O O   . LEU A  1  221 ? 117.056 161.551 114.124 1.00 96.00  ? 226 LEU A O   1 
ATOM   1392  C CB  . LEU A  1  221 ? 114.685 163.185 114.712 1.00 96.00  ? 226 LEU A CB  1 
ATOM   1393  C CG  . LEU A  1  221 ? 113.525 163.888 115.416 1.00 96.00  ? 226 LEU A CG  1 
ATOM   1394  C CD1 . LEU A  1  221 ? 113.335 165.289 114.860 1.00 96.00  ? 226 LEU A CD1 1 
ATOM   1395  C CD2 . LEU A  1  221 ? 112.249 163.076 115.281 1.00 96.00  ? 226 LEU A CD2 1 
ATOM   1396  N N   . LYS A  1  222 ? 115.561 160.105 113.251 1.00 104.37 ? 227 LYS A N   1 
ATOM   1397  C CA  . LYS A  1  222 ? 116.496 159.493 112.318 1.00 104.37 ? 227 LYS A CA  1 
ATOM   1398  C C   . LYS A  1  222 ? 116.286 160.103 110.939 1.00 104.37 ? 227 LYS A C   1 
ATOM   1399  O O   . LYS A  1  222 ? 115.186 160.022 110.381 1.00 104.37 ? 227 LYS A O   1 
ATOM   1400  C CB  . LYS A  1  222 ? 116.310 157.977 112.265 1.00 104.37 ? 227 LYS A CB  1 
ATOM   1401  C CG  . LYS A  1  222 ? 117.363 157.257 111.441 1.00 104.37 ? 227 LYS A CG  1 
ATOM   1402  C CD  . LYS A  1  222 ? 117.139 155.754 111.452 1.00 104.37 ? 227 LYS A CD  1 
ATOM   1403  C CE  . LYS A  1  222 ? 118.200 155.029 110.641 1.00 104.37 ? 227 LYS A CE  1 
ATOM   1404  N NZ  . LYS A  1  222 ? 118.056 153.551 110.740 1.00 104.37 ? 227 LYS A NZ  1 
ATOM   1405  N N   . CYS A  1  223 ? 117.336 160.711 110.397 1.00 110.75 ? 228 CYS A N   1 
ATOM   1406  C CA  . CYS A  1  223 ? 117.294 161.300 109.064 1.00 110.75 ? 228 CYS A CA  1 
ATOM   1407  C C   . CYS A  1  223 ? 117.643 160.208 108.059 1.00 110.75 ? 228 CYS A C   1 
ATOM   1408  O O   . CYS A  1  223 ? 118.787 159.747 108.005 1.00 110.75 ? 228 CYS A O   1 
ATOM   1409  C CB  . CYS A  1  223 ? 118.257 162.480 108.971 1.00 110.75 ? 228 CYS A CB  1 
ATOM   1410  S SG  . CYS A  1  223 ? 118.124 163.440 107.455 1.00 110.75 ? 228 CYS A SG  1 
ATOM   1411  N N   . LYS A  1  224 ? 116.656 159.790 107.265 1.00 108.44 ? 229 LYS A N   1 
ATOM   1412  C CA  . LYS A  1  224 ? 116.794 158.627 106.398 1.00 108.44 ? 229 LYS A CA  1 
ATOM   1413  C C   . LYS A  1  224 ? 116.872 158.994 104.920 1.00 108.44 ? 229 LYS A C   1 
ATOM   1414  O O   . LYS A  1  224 ? 116.684 158.126 104.062 1.00 108.44 ? 229 LYS A O   1 
ATOM   1415  C CB  . LYS A  1  224 ? 115.643 157.651 106.643 1.00 108.44 ? 229 LYS A CB  1 
ATOM   1416  C CG  . LYS A  1  224 ? 115.723 156.937 107.983 1.00 108.44 ? 229 LYS A CG  1 
ATOM   1417  C CD  . LYS A  1  224 ? 115.105 155.549 107.925 1.00 108.44 ? 229 LYS A CD  1 
ATOM   1418  C CE  . LYS A  1  224 ? 113.767 155.561 107.206 1.00 108.44 ? 229 LYS A CE  1 
ATOM   1419  N NZ  . LYS A  1  224 ? 113.112 154.225 107.243 1.00 108.44 ? 229 LYS A NZ  1 
ATOM   1420  N N   . ASP A  1  225 ? 117.141 160.257 104.601 1.00 111.99 ? 230 ASP A N   1 
ATOM   1421  C CA  . ASP A  1  225 ? 117.317 160.651 103.212 1.00 111.99 ? 230 ASP A CA  1 
ATOM   1422  C C   . ASP A  1  225 ? 118.669 160.174 102.692 1.00 111.99 ? 230 ASP A C   1 
ATOM   1423  O O   . ASP A  1  225 ? 119.635 160.030 103.446 1.00 111.99 ? 230 ASP A O   1 
ATOM   1424  C CB  . ASP A  1  225 ? 117.198 162.167 103.059 1.00 111.99 ? 230 ASP A CB  1 
ATOM   1425  C CG  . ASP A  1  225 ? 118.350 162.906 103.697 1.00 111.99 ? 230 ASP A CG  1 
ATOM   1426  O OD1 . ASP A  1  225 ? 118.882 162.409 104.708 1.00 111.99 ? 230 ASP A OD1 1 
ATOM   1427  O OD2 . ASP A  1  225 ? 118.725 163.983 103.188 1.00 111.99 ? 230 ASP A OD2 1 
ATOM   1428  N N   . LYS A  1  226 ? 118.726 159.917 101.385 1.00 105.35 ? 231 LYS A N   1 
ATOM   1429  C CA  . LYS A  1  226 ? 119.933 159.352 100.790 1.00 105.35 ? 231 LYS A CA  1 
ATOM   1430  C C   . LYS A  1  226 ? 121.038 160.396 100.664 1.00 105.35 ? 231 LYS A C   1 
ATOM   1431  O O   . LYS A  1  226 ? 122.207 160.110 100.947 1.00 105.35 ? 231 LYS A O   1 
ATOM   1432  C CB  . LYS A  1  226 ? 119.611 158.740 99.423  1.00 105.35 ? 231 LYS A CB  1 
ATOM   1433  C CG  . LYS A  1  226 ? 118.310 157.937 99.362  1.00 105.35 ? 231 LYS A CG  1 
ATOM   1434  C CD  . LYS A  1  226 ? 118.119 157.041 100.582 1.00 105.35 ? 231 LYS A CD  1 
ATOM   1435  C CE  . LYS A  1  226 ? 116.682 156.565 100.698 1.00 105.35 ? 231 LYS A CE  1 
ATOM   1436  N NZ  . LYS A  1  226 ? 116.391 156.024 102.053 1.00 105.35 ? 231 LYS A NZ  1 
ATOM   1437  N N   . LYS A  1  227 ? 120.687 161.610 100.242 1.00 104.45 ? 232 LYS A N   1 
ATOM   1438  C CA  . LYS A  1  227 ? 121.663 162.690 100.080 1.00 104.45 ? 232 LYS A CA  1 
ATOM   1439  C C   . LYS A  1  227 ? 121.577 163.632 101.280 1.00 104.45 ? 232 LYS A C   1 
ATOM   1440  O O   . LYS A  1  227 ? 120.805 164.591 101.318 1.00 104.45 ? 232 LYS A O   1 
ATOM   1441  C CB  . LYS A  1  227 ? 121.428 163.426 98.767  1.00 104.45 ? 232 LYS A CB  1 
ATOM   1442  C CG  . LYS A  1  227 ? 122.109 162.795 97.562  1.00 104.45 ? 232 LYS A CG  1 
ATOM   1443  C CD  . LYS A  1  227 ? 123.563 162.461 97.851  1.00 104.45 ? 232 LYS A CD  1 
ATOM   1444  C CE  . LYS A  1  227 ? 124.029 161.273 97.024  1.00 104.45 ? 232 LYS A CE  1 
ATOM   1445  N NZ  . LYS A  1  227 ? 125.430 160.888 97.345  1.00 104.45 ? 232 LYS A NZ  1 
ATOM   1446  N N   . PHE A  1  228 ? 122.404 163.338 102.277 1.00 110.79 ? 233 PHE A N   1 
ATOM   1447  C CA  . PHE A  1  228 ? 122.392 164.049 103.547 1.00 110.79 ? 233 PHE A CA  1 
ATOM   1448  C C   . PHE A  1  228 ? 123.781 164.594 103.844 1.00 110.79 ? 233 PHE A C   1 
ATOM   1449  O O   . PHE A  1  228 ? 124.691 163.832 104.191 1.00 110.79 ? 233 PHE A O   1 
ATOM   1450  C CB  . PHE A  1  228 ? 121.924 163.124 104.672 1.00 110.79 ? 233 PHE A CB  1 
ATOM   1451  C CG  . PHE A  1  228 ? 121.942 163.757 106.030 1.00 110.79 ? 233 PHE A CG  1 
ATOM   1452  C CD1 . PHE A  1  228 ? 122.824 163.318 107.002 1.00 110.79 ? 233 PHE A CD1 1 
ATOM   1453  C CD2 . PHE A  1  228 ? 121.079 164.795 106.334 1.00 110.79 ? 233 PHE A CD2 1 
ATOM   1454  C CE1 . PHE A  1  228 ? 122.837 163.896 108.255 1.00 110.79 ? 233 PHE A CE1 1 
ATOM   1455  C CE2 . PHE A  1  228 ? 121.091 165.380 107.584 1.00 110.79 ? 233 PHE A CE2 1 
ATOM   1456  C CZ  . PHE A  1  228 ? 121.971 164.930 108.546 1.00 110.79 ? 233 PHE A CZ  1 
ATOM   1457  N N   . ASN A  1  229 ? 123.947 165.918 103.780 1.00 115.89 ? 234 ASN A N   1 
ATOM   1458  C CA  . ASN A  1  229 ? 125.308 166.497 103.972 1.00 115.89 ? 234 ASN A CA  1 
ATOM   1459  C C   . ASN A  1  229 ? 125.638 166.627 105.467 1.00 115.89 ? 234 ASN A C   1 
ATOM   1460  O O   . ASN A  1  229 ? 126.829 166.838 105.782 1.00 115.89 ? 234 ASN A O   1 
ATOM   1461  C CB  . ASN A  1  229 ? 125.478 167.816 103.225 1.00 115.89 ? 234 ASN A CB  1 
ATOM   1462  C CG  . ASN A  1  229 ? 124.662 168.934 103.827 1.00 115.89 ? 234 ASN A CG  1 
ATOM   1463  O OD1 . ASN A  1  229 ? 123.656 168.684 104.499 1.00 115.89 ? 234 ASN A OD1 1 
ATOM   1464  N ND2 . ASN A  1  229 ? 125.073 170.169 103.578 1.00 115.89 ? 234 ASN A ND2 1 
ATOM   1465  N N   . GLY A  1  230 ? 124.639 166.515 106.351 1.00 113.63 ? 235 GLY A N   1 
ATOM   1466  C CA  . GLY A  1  230 ? 124.897 166.597 107.768 1.00 113.63 ? 235 GLY A CA  1 
ATOM   1467  C C   . GLY A  1  230 ? 124.350 167.840 108.439 1.00 113.63 ? 235 GLY A C   1 
ATOM   1468  O O   . GLY A  1  230 ? 124.232 167.861 109.669 1.00 113.63 ? 235 GLY A O   1 
ATOM   1469  N N   . THR A  1  231 ? 124.013 168.872 107.668 1.00 116.03 ? 236 THR A N   1 
ATOM   1470  C CA  . THR A  1  231 ? 123.437 170.095 108.209 1.00 116.03 ? 236 THR A CA  1 
ATOM   1471  C C   . THR A  1  231 ? 122.428 170.646 107.215 1.00 116.03 ? 236 THR A C   1 
ATOM   1472  O O   . THR A  1  231 ? 122.758 170.846 106.043 1.00 116.03 ? 236 THR A O   1 
ATOM   1473  C CB  . THR A  1  231 ? 124.518 171.145 108.498 1.00 116.03 ? 236 THR A CB  1 
ATOM   1474  O OG1 . THR A  1  231 ? 125.621 170.528 109.172 1.00 116.03 ? 236 THR A OG1 1 
ATOM   1475  C CG2 . THR A  1  231 ? 123.957 172.258 109.370 1.00 116.03 ? 236 THR A CG2 1 
ATOM   1476  N N   . GLY A  1  232 ? 121.207 170.892 107.679 1.00 109.57 ? 237 GLY A N   1 
ATOM   1477  C CA  . GLY A  1  232 ? 120.167 171.407 106.823 1.00 109.57 ? 237 GLY A CA  1 
ATOM   1478  C C   . GLY A  1  232 ? 118.880 170.616 106.933 1.00 109.57 ? 237 GLY A C   1 
ATOM   1479  O O   . GLY A  1  232 ? 118.759 169.687 107.739 1.00 109.57 ? 237 GLY A O   1 
ATOM   1480  N N   . PRO A  1  233 ? 117.887 170.980 106.124 1.00 105.62 ? 238 PRO A N   1 
ATOM   1481  C CA  . PRO A  1  233 ? 116.600 170.276 106.171 1.00 105.62 ? 238 PRO A CA  1 
ATOM   1482  C C   . PRO A  1  233 ? 116.753 168.803 105.827 1.00 105.62 ? 238 PRO A C   1 
ATOM   1483  O O   . PRO A  1  233 ? 117.559 168.422 104.975 1.00 105.62 ? 238 PRO A O   1 
ATOM   1484  C CB  . PRO A  1  233 ? 115.754 171.011 105.125 1.00 105.62 ? 238 PRO A CB  1 
ATOM   1485  C CG  . PRO A  1  233 ? 116.404 172.346 104.973 1.00 105.62 ? 238 PRO A CG  1 
ATOM   1486  C CD  . PRO A  1  233 ? 117.867 172.114 105.187 1.00 105.62 ? 238 PRO A CD  1 
ATOM   1487  N N   . CYS A  1  234 ? 115.968 167.973 106.507 1.00 112.60 ? 239 CYS A N   1 
ATOM   1488  C CA  . CYS A  1  234 ? 115.954 166.537 106.259 1.00 112.60 ? 239 CYS A CA  1 
ATOM   1489  C C   . CYS A  1  234 ? 114.620 166.148 105.642 1.00 112.60 ? 239 CYS A C   1 
ATOM   1490  O O   . CYS A  1  234 ? 113.605 166.102 106.355 1.00 112.60 ? 239 CYS A O   1 
ATOM   1491  C CB  . CYS A  1  234 ? 116.189 165.762 107.556 1.00 112.60 ? 239 CYS A CB  1 
ATOM   1492  S SG  . CYS A  1  234 ? 116.167 163.968 107.364 1.00 112.60 ? 239 CYS A SG  1 
ATOM   1493  N N   . PRO A  1  235 ? 114.562 165.879 104.337 1.00 112.34 ? 240 PRO A N   1 
ATOM   1494  C CA  . PRO A  1  235 ? 113.274 165.520 103.722 1.00 112.34 ? 240 PRO A CA  1 
ATOM   1495  C C   . PRO A  1  235 ? 112.656 164.256 104.292 1.00 112.34 ? 240 PRO A C   1 
ATOM   1496  O O   . PRO A  1  235 ? 111.424 164.152 104.346 1.00 112.34 ? 240 PRO A O   1 
ATOM   1497  C CB  . PRO A  1  235 ? 113.627 165.355 102.235 1.00 112.34 ? 240 PRO A CB  1 
ATOM   1498  C CG  . PRO A  1  235 ? 114.950 166.033 102.059 1.00 112.34 ? 240 PRO A CG  1 
ATOM   1499  C CD  . PRO A  1  235 ? 115.663 165.905 103.363 1.00 112.34 ? 240 PRO A CD  1 
ATOM   1500  N N   . SER A  1  236 ? 113.466 163.293 104.721 1.00 109.39 ? 241 SER A N   1 
ATOM   1501  C CA  . SER A  1  236 ? 112.981 161.996 105.189 1.00 109.39 ? 241 SER A CA  1 
ATOM   1502  C C   . SER A  1  236 ? 113.379 161.824 106.654 1.00 109.39 ? 241 SER A C   1 
ATOM   1503  O O   . SER A  1  236 ? 114.449 161.301 106.966 1.00 109.39 ? 241 SER A O   1 
ATOM   1504  C CB  . SER A  1  236 ? 113.535 160.867 104.324 1.00 109.39 ? 241 SER A CB  1 
ATOM   1505  O OG  . SER A  1  236 ? 113.300 159.605 104.923 1.00 109.39 ? 241 SER A OG  1 
ATOM   1506  N N   . VAL A  1  237 ? 112.503 162.266 107.552 1.00 109.74 ? 242 VAL A N   1 
ATOM   1507  C CA  . VAL A  1  237 ? 112.681 162.087 108.988 1.00 109.74 ? 242 VAL A CA  1 
ATOM   1508  C C   . VAL A  1  237 ? 111.783 160.943 109.433 1.00 109.74 ? 242 VAL A C   1 
ATOM   1509  O O   . VAL A  1  237 ? 110.563 160.989 109.238 1.00 109.74 ? 242 VAL A O   1 
ATOM   1510  C CB  . VAL A  1  237 ? 112.354 163.373 109.763 1.00 109.74 ? 242 VAL A CB  1 
ATOM   1511  C CG1 . VAL A  1  237 ? 112.761 163.227 111.217 1.00 109.74 ? 242 VAL A CG1 1 
ATOM   1512  C CG2 . VAL A  1  237 ? 113.047 164.567 109.132 1.00 109.74 ? 242 VAL A CG2 1 
ATOM   1513  N N   . SER A  1  238 ? 112.380 159.918 110.034 1.00 109.93 ? 243 SER A N   1 
ATOM   1514  C CA  . SER A  1  238 ? 111.641 158.760 110.515 1.00 109.93 ? 243 SER A CA  1 
ATOM   1515  C C   . SER A  1  238 ? 111.894 158.593 112.004 1.00 109.93 ? 243 SER A C   1 
ATOM   1516  O O   . SER A  1  238 ? 113.042 158.419 112.425 1.00 109.93 ? 243 SER A O   1 
ATOM   1517  C CB  . SER A  1  238 ? 112.047 157.490 109.763 1.00 109.93 ? 243 SER A CB  1 
ATOM   1518  O OG  . SER A  1  238 ? 113.251 156.956 110.284 1.00 109.93 ? 243 SER A OG  1 
ATOM   1519  N N   . THR A  1  239 ? 110.826 158.640 112.793 1.00 116.47 ? 244 THR A N   1 
ATOM   1520  C CA  . THR A  1  239 ? 110.951 158.502 114.235 1.00 116.47 ? 244 THR A CA  1 
ATOM   1521  C C   . THR A  1  239 ? 111.160 157.042 114.616 1.00 116.47 ? 244 THR A C   1 
ATOM   1522  O O   . THR A  1  239 ? 110.487 156.140 114.110 1.00 116.47 ? 244 THR A O   1 
ATOM   1523  C CB  . THR A  1  239 ? 109.711 159.048 114.945 1.00 116.47 ? 244 THR A CB  1 
ATOM   1524  O OG1 . THR A  1  239 ? 108.532 158.485 114.358 1.00 116.47 ? 244 THR A OG1 1 
ATOM   1525  C CG2 . THR A  1  239 ? 109.656 160.561 114.830 1.00 116.47 ? 244 THR A CG2 1 
ATOM   1526  N N   . VAL A  1  240 ? 112.115 156.817 115.518 1.00 106.23 ? 245 VAL A N   1 
ATOM   1527  C CA  . VAL A  1  240 ? 112.428 155.481 116.007 1.00 106.23 ? 245 VAL A CA  1 
ATOM   1528  C C   . VAL A  1  240 ? 112.613 155.560 117.514 1.00 106.23 ? 245 VAL A C   1 
ATOM   1529  O O   . VAL A  1  240 ? 112.928 156.616 118.068 1.00 106.23 ? 245 VAL A O   1 
ATOM   1530  C CB  . VAL A  1  240 ? 113.689 154.897 115.325 1.00 106.23 ? 245 VAL A CB  1 
ATOM   1531  C CG1 . VAL A  1  240 ? 114.940 155.577 115.853 1.00 106.23 ? 245 VAL A CG1 1 
ATOM   1532  C CG2 . VAL A  1  240 ? 113.762 153.390 115.527 1.00 106.23 ? 245 VAL A CG2 1 
ATOM   1533  N N   . GLN A  1  241 ? 112.391 154.428 118.185 1.00 103.38 ? 246 GLN A N   1 
ATOM   1534  C CA  . GLN A  1  241 ? 112.683 154.354 119.610 1.00 103.38 ? 246 GLN A CA  1 
ATOM   1535  C C   . GLN A  1  241 ? 114.136 154.720 119.874 1.00 103.38 ? 246 GLN A C   1 
ATOM   1536  O O   . GLN A  1  241 ? 114.434 155.504 120.782 1.00 103.38 ? 246 GLN A O   1 
ATOM   1537  C CB  . GLN A  1  241 ? 112.366 152.955 120.144 1.00 103.38 ? 246 GLN A CB  1 
ATOM   1538  C CG  . GLN A  1  241 ? 110.888 152.704 120.436 1.00 103.38 ? 246 GLN A CG  1 
ATOM   1539  C CD  . GLN A  1  241 ? 110.368 153.539 121.592 1.00 103.38 ? 246 GLN A CD  1 
ATOM   1540  O OE1 . GLN A  1  241 ? 111.113 153.872 122.513 1.00 103.38 ? 246 GLN A OE1 1 
ATOM   1541  N NE2 . GLN A  1  241 ? 109.083 153.875 121.555 1.00 103.38 ? 246 GLN A NE2 1 
ATOM   1542  N N   . CYS A  1  242 ? 115.049 154.187 119.066 1.00 98.38  ? 247 CYS A N   1 
ATOM   1543  C CA  . CYS A  1  242 ? 116.473 154.487 119.178 1.00 98.38  ? 247 CYS A CA  1 
ATOM   1544  C C   . CYS A  1  242 ? 117.223 153.850 118.013 1.00 98.38  ? 247 CYS A C   1 
ATOM   1545  O O   . CYS A  1  242 ? 116.637 153.197 117.144 1.00 98.38  ? 247 CYS A O   1 
ATOM   1546  C CB  . CYS A  1  242 ? 117.033 154.035 120.522 1.00 98.38  ? 247 CYS A CB  1 
ATOM   1547  S SG  . CYS A  1  242 ? 116.590 152.399 121.088 1.00 98.38  ? 247 CYS A SG  1 
ATOM   1548  N N   . THR A  1  243 ? 118.542 154.041 118.021 1.00 91.97  ? 248 THR A N   1 
ATOM   1549  C CA  . THR A  1  243 ? 119.409 153.736 116.892 1.00 91.97  ? 248 THR A CA  1 
ATOM   1550  C C   . THR A  1  243 ? 119.504 152.233 116.651 1.00 91.97  ? 248 THR A C   1 
ATOM   1551  O O   . THR A  1  243 ? 118.870 151.418 117.325 1.00 91.97  ? 248 THR A O   1 
ATOM   1552  C CB  . THR A  1  243 ? 120.805 154.308 117.128 1.00 91.97  ? 248 THR A CB  1 
ATOM   1553  O OG1 . THR A  1  243 ? 121.654 153.983 116.018 1.00 91.97  ? 248 THR A OG1 1 
ATOM   1554  C CG2 . THR A  1  243 ? 121.392 153.740 118.407 1.00 91.97  ? 248 THR A CG2 1 
ATOM   1555  N N   . HIS A  1  244 ? 120.307 151.876 115.651 1.00 90.24  ? 249 HIS A N   1 
ATOM   1556  C CA  . HIS A  1  244 ? 120.601 150.488 115.346 1.00 90.24  ? 249 HIS A CA  1 
ATOM   1557  C C   . HIS A  1  244 ? 121.761 150.006 116.211 1.00 90.24  ? 249 HIS A C   1 
ATOM   1558  O O   . HIS A  1  244 ? 122.244 150.711 117.101 1.00 90.24  ? 249 HIS A O   1 
ATOM   1559  C CB  . HIS A  1  244 ? 120.907 150.325 113.859 1.00 90.24  ? 249 HIS A CB  1 
ATOM   1560  C CG  . HIS A  1  244 ? 122.143 151.040 113.412 1.00 90.24  ? 249 HIS A CG  1 
ATOM   1561  N ND1 . HIS A  1  244 ? 122.164 152.393 113.150 1.00 90.24  ? 249 HIS A ND1 1 
ATOM   1562  C CD2 . HIS A  1  244 ? 123.397 150.589 113.169 1.00 90.24  ? 249 HIS A CD2 1 
ATOM   1563  C CE1 . HIS A  1  244 ? 123.381 152.746 112.776 1.00 90.24  ? 249 HIS A CE1 1 
ATOM   1564  N NE2 . HIS A  1  244 ? 124.147 151.670 112.776 1.00 90.24  ? 249 HIS A NE2 1 
ATOM   1565  N N   . GLY A  1  245 ? 122.208 148.780 115.959 1.00 87.84  ? 250 GLY A N   1 
ATOM   1566  C CA  . GLY A  1  245 ? 123.323 148.227 116.701 1.00 87.84  ? 250 GLY A CA  1 
ATOM   1567  C C   . GLY A  1  245 ? 124.631 148.921 116.383 1.00 87.84  ? 250 GLY A C   1 
ATOM   1568  O O   . GLY A  1  245 ? 125.143 148.804 115.266 1.00 87.84  ? 250 GLY A O   1 
ATOM   1569  N N   . ILE A  1  246 ? 125.184 149.646 117.352 1.00 79.83  ? 251 ILE A N   1 
ATOM   1570  C CA  . ILE A  1  246 ? 126.368 150.471 117.144 1.00 79.83  ? 251 ILE A CA  1 
ATOM   1571  C C   . ILE A  1  246 ? 127.536 149.852 117.894 1.00 79.83  ? 251 ILE A C   1 
ATOM   1572  O O   . ILE A  1  246 ? 127.438 149.578 119.097 1.00 79.83  ? 251 ILE A O   1 
ATOM   1573  C CB  . ILE A  1  246 ? 126.123 151.917 117.603 1.00 79.83  ? 251 ILE A CB  1 
ATOM   1574  C CG1 . ILE A  1  246 ? 125.013 152.549 116.768 1.00 79.83  ? 251 ILE A CG1 1 
ATOM   1575  C CG2 . ILE A  1  246 ? 127.397 152.739 117.493 1.00 79.83  ? 251 ILE A CG2 1 
ATOM   1576  C CD1 . ILE A  1  246 ? 124.770 153.990 117.095 1.00 79.83  ? 251 ILE A CD1 1 
ATOM   1577  N N   . LYS A  1  247 ? 128.641 149.634 117.183 1.00 77.83  ? 252 LYS A N   1 
ATOM   1578  C CA  . LYS A  1  247 ? 129.838 149.053 117.772 1.00 77.83  ? 252 LYS A CA  1 
ATOM   1579  C C   . LYS A  1  247 ? 130.764 150.174 118.219 1.00 77.83  ? 252 LYS A C   1 
ATOM   1580  O O   . LYS A  1  247 ? 131.251 150.935 117.368 1.00 77.83  ? 252 LYS A O   1 
ATOM   1581  C CB  . LYS A  1  247 ? 130.538 148.153 116.768 1.00 77.83  ? 252 LYS A CB  1 
ATOM   1582  C CG  . LYS A  1  247 ? 129.883 146.795 116.602 1.00 77.83  ? 252 LYS A CG  1 
ATOM   1583  C CD  . LYS A  1  247 ? 130.679 145.912 115.661 1.00 77.83  ? 252 LYS A CD  1 
ATOM   1584  C CE  . LYS A  1  247 ? 130.067 145.898 114.269 1.00 77.83  ? 252 LYS A CE  1 
ATOM   1585  N NZ  . LYS A  1  247 ? 128.733 145.236 114.254 1.00 77.83  ? 252 LYS A NZ  1 
ATOM   1586  N N   . PRO A  1  248 ? 131.041 150.316 119.509 1.00 73.26  ? 253 PRO A N   1 
ATOM   1587  C CA  . PRO A  1  248 ? 131.948 151.378 119.959 1.00 73.26  ? 253 PRO A CA  1 
ATOM   1588  C C   . PRO A  1  248 ? 133.396 151.049 119.644 1.00 73.26  ? 253 PRO A C   1 
ATOM   1589  O O   . PRO A  1  248 ? 134.207 150.835 120.551 1.00 73.26  ? 253 PRO A O   1 
ATOM   1590  C CB  . PRO A  1  248 ? 131.697 151.430 121.469 1.00 73.26  ? 253 PRO A CB  1 
ATOM   1591  C CG  . PRO A  1  248 ? 131.285 150.037 121.814 1.00 73.26  ? 253 PRO A CG  1 
ATOM   1592  C CD  . PRO A  1  248 ? 130.537 149.499 120.626 1.00 73.26  ? 253 PRO A CD  1 
ATOM   1593  N N   . VAL A  1  249 ? 133.727 151.003 118.354 1.00 72.97  ? 254 VAL A N   1 
ATOM   1594  C CA  . VAL A  1  249 ? 135.066 150.618 117.933 1.00 72.97  ? 254 VAL A CA  1 
ATOM   1595  C C   . VAL A  1  249 ? 136.058 151.711 118.300 1.00 72.97  ? 254 VAL A C   1 
ATOM   1596  O O   . VAL A  1  249 ? 135.727 152.904 118.307 1.00 72.97  ? 254 VAL A O   1 
ATOM   1597  C CB  . VAL A  1  249 ? 135.089 150.336 116.423 1.00 72.97  ? 254 VAL A CB  1 
ATOM   1598  C CG1 . VAL A  1  249 ? 134.386 149.024 116.120 1.00 72.97  ? 254 VAL A CG1 1 
ATOM   1599  C CG2 . VAL A  1  249 ? 134.436 151.481 115.673 1.00 72.97  ? 254 VAL A CG2 1 
ATOM   1600  N N   . VAL A  1  250 ? 137.283 151.305 118.609 1.00 71.37  ? 255 VAL A N   1 
ATOM   1601  C CA  . VAL A  1  250 ? 138.374 152.223 118.904 1.00 71.37  ? 255 VAL A CA  1 
ATOM   1602  C C   . VAL A  1  250 ? 139.309 152.209 117.705 1.00 71.37  ? 255 VAL A C   1 
ATOM   1603  O O   . VAL A  1  250 ? 139.960 151.195 117.426 1.00 71.37  ? 255 VAL A O   1 
ATOM   1604  C CB  . VAL A  1  250 ? 139.116 151.833 120.188 1.00 71.37  ? 255 VAL A CB  1 
ATOM   1605  C CG1 . VAL A  1  250 ? 140.411 152.614 120.298 1.00 71.37  ? 255 VAL A CG1 1 
ATOM   1606  C CG2 . VAL A  1  250 ? 138.232 152.069 121.401 1.00 71.37  ? 255 VAL A CG2 1 
ATOM   1607  N N   . SER A  1  251 ? 139.383 153.331 116.994 1.00 75.22  ? 256 SER A N   1 
ATOM   1608  C CA  . SER A  1  251 ? 140.208 153.392 115.798 1.00 75.22  ? 256 SER A CA  1 
ATOM   1609  C C   . SER A  1  251 ? 140.471 154.843 115.431 1.00 75.22  ? 256 SER A C   1 
ATOM   1610  O O   . SER A  1  251 ? 139.632 155.718 115.656 1.00 75.22  ? 256 SER A O   1 
ATOM   1611  C CB  . SER A  1  251 ? 139.548 152.659 114.627 1.00 75.22  ? 256 SER A CB  1 
ATOM   1612  O OG  . SER A  1  251 ? 138.397 153.354 114.183 1.00 75.22  ? 256 SER A OG  1 
ATOM   1613  N N   . THR A  1  252 ? 141.650 155.081 114.863 1.00 72.40  ? 257 THR A N   1 
ATOM   1614  C CA  . THR A  1  252 ? 142.038 156.386 114.351 1.00 72.40  ? 257 THR A CA  1 
ATOM   1615  C C   . THR A  1  252 ? 142.724 156.193 113.008 1.00 72.40  ? 257 THR A C   1 
ATOM   1616  O O   . THR A  1  252 ? 143.490 155.243 112.832 1.00 72.40  ? 257 THR A O   1 
ATOM   1617  C CB  . THR A  1  252 ? 142.974 157.119 115.317 1.00 72.40  ? 257 THR A CB  1 
ATOM   1618  O OG1 . THR A  1  252 ? 143.976 156.212 115.792 1.00 72.40  ? 257 THR A OG1 1 
ATOM   1619  C CG2 . THR A  1  252 ? 142.196 157.675 116.497 1.00 72.40  ? 257 THR A CG2 1 
ATOM   1620  N N   . GLN A  1  253 ? 142.450 157.103 112.073 1.00 77.80  ? 258 GLN A N   1 
ATOM   1621  C CA  . GLN A  1  253 ? 142.873 157.121 110.676 1.00 77.80  ? 258 GLN A CA  1 
ATOM   1622  C C   . GLN A  1  253 ? 142.070 156.144 109.820 1.00 77.80  ? 258 GLN A C   1 
ATOM   1623  O O   . GLN A  1  253 ? 142.207 156.171 108.598 1.00 77.80  ? 258 GLN A O   1 
ATOM   1624  C CB  . GLN A  1  253 ? 144.373 156.824 110.484 1.00 77.80  ? 258 GLN A CB  1 
ATOM   1625  C CG  . GLN A  1  253 ? 145.297 157.740 111.260 1.00 77.80  ? 258 GLN A CG  1 
ATOM   1626  C CD  . GLN A  1  253 ? 146.748 157.325 111.141 1.00 77.80  ? 258 GLN A CD  1 
ATOM   1627  O OE1 . GLN A  1  253 ? 147.096 156.474 110.324 1.00 77.80  ? 258 GLN A OE1 1 
ATOM   1628  N NE2 . GLN A  1  253 ? 147.603 157.926 111.956 1.00 77.80  ? 258 GLN A NE2 1 
ATOM   1629  N N   . LEU A  1  254 ? 141.230 155.297 110.409 1.00 74.91  ? 259 LEU A N   1 
ATOM   1630  C CA  . LEU A  1  254 ? 140.346 154.415 109.659 1.00 74.91  ? 259 LEU A CA  1 
ATOM   1631  C C   . LEU A  1  254 ? 139.106 154.167 110.501 1.00 74.91  ? 259 LEU A C   1 
ATOM   1632  O O   . LEU A  1  254 ? 139.211 153.664 111.622 1.00 74.91  ? 259 LEU A O   1 
ATOM   1633  C CB  . LEU A  1  254 ? 141.022 153.081 109.313 1.00 74.91  ? 259 LEU A CB  1 
ATOM   1634  C CG  . LEU A  1  254 ? 142.186 153.028 108.320 1.00 74.91  ? 259 LEU A CG  1 
ATOM   1635  C CD1 . LEU A  1  254 ? 142.937 151.713 108.443 1.00 74.91  ? 259 LEU A CD1 1 
ATOM   1636  C CD2 . LEU A  1  254 ? 141.685 153.214 106.902 1.00 74.91  ? 259 LEU A CD2 1 
ATOM   1637  N N   . LEU A  1  255 ? 137.939 154.514 109.960 1.00 77.95  ? 260 LEU A N   1 
ATOM   1638  C CA  . LEU A  1  255 ? 136.681 154.378 110.693 1.00 77.95  ? 260 LEU A CA  1 
ATOM   1639  C C   . LEU A  1  255 ? 136.141 152.969 110.472 1.00 77.95  ? 260 LEU A C   1 
ATOM   1640  O O   . LEU A  1  255 ? 135.224 152.729 109.684 1.00 77.95  ? 260 LEU A O   1 
ATOM   1641  C CB  . LEU A  1  255 ? 135.682 155.443 110.258 1.00 77.95  ? 260 LEU A CB  1 
ATOM   1642  C CG  . LEU A  1  255 ? 135.789 156.823 110.912 1.00 77.95  ? 260 LEU A CG  1 
ATOM   1643  C CD1 . LEU A  1  255 ? 135.519 156.717 112.401 1.00 77.95  ? 260 LEU A CD1 1 
ATOM   1644  C CD2 . LEU A  1  255 ? 137.132 157.483 110.656 1.00 77.95  ? 260 LEU A CD2 1 
ATOM   1645  N N   . LEU A  1  256 ? 136.733 152.020 111.191 1.00 74.59  ? 261 LEU A N   1 
ATOM   1646  C CA  . LEU A  1  256 ? 136.332 150.628 111.059 1.00 74.59  ? 261 LEU A CA  1 
ATOM   1647  C C   . LEU A  1  256 ? 134.904 150.437 111.550 1.00 74.59  ? 261 LEU A C   1 
ATOM   1648  O O   . LEU A  1  256 ? 134.487 151.036 112.544 1.00 74.59  ? 261 LEU A O   1 
ATOM   1649  C CB  . LEU A  1  256 ? 137.276 149.721 111.850 1.00 74.59  ? 261 LEU A CB  1 
ATOM   1650  C CG  . LEU A  1  256 ? 138.573 149.285 111.169 1.00 74.59  ? 261 LEU A CG  1 
ATOM   1651  C CD1 . LEU A  1  256 ? 139.584 150.412 111.205 1.00 74.59  ? 261 LEU A CD1 1 
ATOM   1652  C CD2 . LEU A  1  256 ? 139.142 148.035 111.814 1.00 74.59  ? 261 LEU A CD2 1 
ATOM   1653  N N   . ASN A  1  257 ? 134.172 149.511 110.919 1.00 80.47  ? 262 ASN A N   1 
ATOM   1654  C CA  . ASN A  1  257 ? 132.819 149.106 111.413 1.00 80.47  ? 262 ASN A CA  1 
ATOM   1655  C C   . ASN A  1  257 ? 131.801 150.247 111.523 1.00 80.47  ? 262 ASN A C   1 
ATOM   1656  O O   . ASN A  1  257 ? 130.766 150.025 112.190 1.00 80.47  ? 262 ASN A O   1 
ATOM   1657  C CB  . ASN A  1  257 ? 132.915 148.335 112.728 1.00 80.47  ? 262 ASN A CB  1 
ATOM   1658  C CG  . ASN A  1  257 ? 133.366 146.912 112.504 1.00 80.47  ? 262 ASN A CG  1 
ATOM   1659  O OD1 . ASN A  1  257 ? 132.868 146.251 111.586 1.00 80.47  ? 262 ASN A OD1 1 
ATOM   1660  N ND2 . ASN A  1  257 ? 134.310 146.430 113.301 1.00 80.47  ? 262 ASN A ND2 1 
ATOM   1661  N N   . GLY A  1  258 ? 132.045 151.406 110.912 1.00 88.17  ? 263 GLY A N   1 
ATOM   1662  C CA  . GLY A  1  258 ? 131.028 152.431 110.904 1.00 88.17  ? 263 GLY A CA  1 
ATOM   1663  C C   . GLY A  1  258 ? 129.936 152.099 109.905 1.00 88.17  ? 263 GLY A C   1 
ATOM   1664  O O   . GLY A  1  258 ? 130.040 151.183 109.089 1.00 88.17  ? 263 GLY A O   1 
ATOM   1665  N N   . SER A  1  259 ? 128.849 152.856 109.988 1.00 92.91  ? 264 SER A N   1 
ATOM   1666  C CA  . SER A  1  259 ? 127.763 152.691 109.036 1.00 92.91  ? 264 SER A CA  1 
ATOM   1667  C C   . SER A  1  259 ? 128.210 153.168 107.661 1.00 92.91  ? 264 SER A C   1 
ATOM   1668  O O   . SER A  1  259 ? 128.715 154.283 107.509 1.00 92.91  ? 264 SER A O   1 
ATOM   1669  C CB  . SER A  1  259 ? 126.526 153.465 109.487 1.00 92.91  ? 264 SER A CB  1 
ATOM   1670  O OG  . SER A  1  259 ? 125.470 153.317 108.554 1.00 92.91  ? 264 SER A OG  1 
ATOM   1671  N N   . LEU A  1  260 ? 128.032 152.312 106.660 1.00 92.59  ? 265 LEU A N   1 
ATOM   1672  C CA  . LEU A  1  260 ? 128.420 152.641 105.298 1.00 92.59  ? 265 LEU A CA  1 
ATOM   1673  C C   . LEU A  1  260 ? 127.362 153.520 104.648 1.00 92.59  ? 265 LEU A C   1 
ATOM   1674  O O   . LEU A  1  260 ? 126.173 153.421 104.966 1.00 92.59  ? 265 LEU A O   1 
ATOM   1675  C CB  . LEU A  1  260 ? 128.629 151.374 104.469 1.00 92.59  ? 265 LEU A CB  1 
ATOM   1676  C CG  . LEU A  1  260 ? 129.956 150.649 104.692 1.00 92.59  ? 265 LEU A CG  1 
ATOM   1677  C CD1 . LEU A  1  260 ? 129.811 149.165 104.414 1.00 92.59  ? 265 LEU A CD1 1 
ATOM   1678  C CD2 . LEU A  1  260 ? 131.043 151.252 103.818 1.00 92.59  ? 265 LEU A CD2 1 
ATOM   1679  N N   . ALA A  1  261 ? 127.806 154.386 103.741 1.00 100.19 ? 266 ALA A N   1 
ATOM   1680  C CA  . ALA A  1  261 ? 126.884 155.256 103.029 1.00 100.19 ? 266 ALA A CA  1 
ATOM   1681  C C   . ALA A  1  261 ? 125.933 154.431 102.170 1.00 100.19 ? 266 ALA A C   1 
ATOM   1682  O O   . ALA A  1  261 ? 126.290 153.370 101.651 1.00 100.19 ? 266 ALA A O   1 
ATOM   1683  C CB  . ALA A  1  261 ? 127.652 156.253 102.164 1.00 100.19 ? 266 ALA A CB  1 
ATOM   1684  N N   . GLU A  1  262 ? 124.702 154.928 102.034 1.00 106.41 ? 267 GLU A N   1 
ATOM   1685  C CA  . GLU A  1  262 ? 123.674 154.179 101.318 1.00 106.41 ? 267 GLU A CA  1 
ATOM   1686  C C   . GLU A  1  262 ? 124.030 154.013 99.846  1.00 106.41 ? 267 GLU A C   1 
ATOM   1687  O O   . GLU A  1  262 ? 123.979 152.902 99.305  1.00 106.41 ? 267 GLU A O   1 
ATOM   1688  C CB  . GLU A  1  262 ? 122.321 154.874 101.470 1.00 106.41 ? 267 GLU A CB  1 
ATOM   1689  C CG  . GLU A  1  262 ? 121.894 155.091 102.911 1.00 106.41 ? 267 GLU A CG  1 
ATOM   1690  C CD  . GLU A  1  262 ? 120.456 155.554 103.027 1.00 106.41 ? 267 GLU A CD  1 
ATOM   1691  O OE1 . GLU A  1  262 ? 119.555 154.818 102.572 1.00 106.41 ? 267 GLU A OE1 1 
ATOM   1692  O OE2 . GLU A  1  262 ? 120.226 156.653 103.574 1.00 106.41 ? 267 GLU A OE2 1 
ATOM   1693  N N   . GLU A  1  263 ? 124.393 155.109 99.176  1.00 113.93 ? 268 GLU A N   1 
ATOM   1694  C CA  . GLU A  1  263 ? 124.658 155.071 97.740  1.00 113.93 ? 268 GLU A CA  1 
ATOM   1695  C C   . GLU A  1  263 ? 126.111 155.400 97.421  1.00 113.93 ? 268 GLU A C   1 
ATOM   1696  O O   . GLU A  1  263 ? 126.785 154.595 96.775  1.00 113.93 ? 268 GLU A O   1 
ATOM   1697  C CB  . GLU A  1  263 ? 123.700 156.018 97.013  1.00 113.93 ? 268 GLU A CB  1 
ATOM   1698  C CG  . GLU A  1  263 ? 123.816 155.985 95.497  1.00 113.93 ? 268 GLU A CG  1 
ATOM   1699  C CD  . GLU A  1  263 ? 124.783 157.021 94.959  1.00 113.93 ? 268 GLU A CD  1 
ATOM   1700  O OE1 . GLU A  1  263 ? 124.590 158.222 95.243  1.00 113.93 ? 268 GLU A OE1 1 
ATOM   1701  O OE2 . GLU A  1  263 ? 125.736 156.634 94.251  1.00 113.93 ? 268 GLU A OE2 1 
ATOM   1702  N N   . GLU A  1  264 ? 126.619 156.550 97.854  1.00 108.23 ? 269 GLU A N   1 
ATOM   1703  C CA  . GLU A  1  264 ? 127.924 157.036 97.433  1.00 108.23 ? 269 GLU A CA  1 
ATOM   1704  C C   . GLU A  1  264 ? 128.690 157.580 98.631  1.00 108.23 ? 269 GLU A C   1 
ATOM   1705  O O   . GLU A  1  264 ? 128.089 158.079 99.587  1.00 108.23 ? 269 GLU A O   1 
ATOM   1706  C CB  . GLU A  1  264 ? 127.768 158.112 96.350  1.00 108.23 ? 269 GLU A CB  1 
ATOM   1707  C CG  . GLU A  1  264 ? 129.019 158.398 95.532  1.00 108.23 ? 269 GLU A CG  1 
ATOM   1708  C CD  . GLU A  1  264 ? 129.930 159.413 96.186  1.00 108.23 ? 269 GLU A CD  1 
ATOM   1709  O OE1 . GLU A  1  264 ? 129.410 160.308 96.883  1.00 108.23 ? 269 GLU A OE1 1 
ATOM   1710  O OE2 . GLU A  1  264 ? 131.162 159.317 96.002  1.00 108.23 ? 269 GLU A OE2 1 
ATOM   1711  N N   . VAL A  1  265 ? 130.021 157.473 98.571  1.00 102.21 ? 270 VAL A N   1 
ATOM   1712  C CA  . VAL A  1  265 ? 130.869 157.898 99.679  1.00 102.21 ? 270 VAL A CA  1 
ATOM   1713  C C   . VAL A  1  265 ? 130.610 159.358 100.002 1.00 102.21 ? 270 VAL A C   1 
ATOM   1714  O O   . VAL A  1  265 ? 130.845 160.246 99.176  1.00 102.21 ? 270 VAL A O   1 
ATOM   1715  C CB  . VAL A  1  265 ? 132.351 157.661 99.339  1.00 102.21 ? 270 VAL A CB  1 
ATOM   1716  C CG1 . VAL A  1  265 ? 133.227 158.131 100.482 1.00 102.21 ? 270 VAL A CG1 1 
ATOM   1717  C CG2 . VAL A  1  265 ? 132.601 156.195 99.039  1.00 102.21 ? 270 VAL A CG2 1 
ATOM   1718  N N   . MET A  1  266 ? 130.146 159.613 101.220 1.00 102.93 ? 271 MET A N   1 
ATOM   1719  C CA  . MET A  1  266 ? 129.778 160.950 101.658 1.00 102.93 ? 271 MET A CA  1 
ATOM   1720  C C   . MET A  1  266 ? 130.930 161.583 102.425 1.00 102.93 ? 271 MET A C   1 
ATOM   1721  O O   . MET A  1  266 ? 131.581 160.927 103.245 1.00 102.93 ? 271 MET A O   1 
ATOM   1722  C CB  . MET A  1  266 ? 128.523 160.912 102.534 1.00 102.93 ? 271 MET A CB  1 
ATOM   1723  C CG  . MET A  1  266 ? 127.991 162.281 102.917 1.00 102.93 ? 271 MET A CG  1 
ATOM   1724  S SD  . MET A  1  266 ? 128.229 163.499 101.610 1.00 102.93 ? 271 MET A SD  1 
ATOM   1725  C CE  . MET A  1  266 ? 126.763 163.218 100.621 1.00 102.93 ? 271 MET A CE  1 
ATOM   1726  N N   . ILE A  1  267 ? 131.176 162.860 102.151 1.00 103.35 ? 272 ILE A N   1 
ATOM   1727  C CA  . ILE A  1  267 ? 132.220 163.633 102.810 1.00 103.35 ? 272 ILE A CA  1 
ATOM   1728  C C   . ILE A  1  267 ? 131.565 164.790 103.547 1.00 103.35 ? 272 ILE A C   1 
ATOM   1729  O O   . ILE A  1  267 ? 130.777 165.540 102.959 1.00 103.35 ? 272 ILE A O   1 
ATOM   1730  C CB  . ILE A  1  267 ? 133.278 164.137 101.811 1.00 103.35 ? 272 ILE A CB  1 
ATOM   1731  C CG1 . ILE A  1  267 ? 134.007 162.960 101.155 1.00 103.35 ? 272 ILE A CG1 1 
ATOM   1732  C CG2 . ILE A  1  267 ? 134.257 165.065 102.493 1.00 103.35 ? 272 ILE A CG2 1 
ATOM   1733  C CD1 . ILE A  1  267 ? 133.364 162.432 99.906  1.00 103.35 ? 272 ILE A CD1 1 
ATOM   1734  N N   . ARG A  1  268 ? 131.889 164.933 104.832 1.00 98.83  ? 273 ARG A N   1 
ATOM   1735  C CA  . ARG A  1  268 ? 131.229 165.890 105.705 1.00 98.83  ? 273 ARG A CA  1 
ATOM   1736  C C   . ARG A  1  268 ? 132.256 166.692 106.489 1.00 98.83  ? 273 ARG A C   1 
ATOM   1737  O O   . ARG A  1  268 ? 133.350 166.208 106.789 1.00 98.83  ? 273 ARG A O   1 
ATOM   1738  C CB  . ARG A  1  268 ? 130.281 165.187 106.683 1.00 98.83  ? 273 ARG A CB  1 
ATOM   1739  C CG  . ARG A  1  268 ? 129.249 164.296 106.018 1.00 98.83  ? 273 ARG A CG  1 
ATOM   1740  C CD  . ARG A  1  268 ? 128.340 163.648 107.045 1.00 98.83  ? 273 ARG A CD  1 
ATOM   1741  N NE  . ARG A  1  268 ? 127.442 162.676 106.436 1.00 98.83  ? 273 ARG A NE  1 
ATOM   1742  C CZ  . ARG A  1  268 ? 127.733 161.394 106.267 1.00 98.83  ? 273 ARG A CZ  1 
ATOM   1743  N NH1 . ARG A  1  268 ? 128.901 160.897 106.639 1.00 98.83  ? 273 ARG A NH1 1 
ATOM   1744  N NH2 . ARG A  1  268 ? 126.832 160.592 105.709 1.00 98.83  ? 273 ARG A NH2 1 
ATOM   1745  N N   . SER A  1  269 ? 131.885 167.927 106.815 1.00 101.67 ? 274 SER A N   1 
ATOM   1746  C CA  . SER A  1  269 ? 132.660 168.796 107.694 1.00 101.67 ? 274 SER A CA  1 
ATOM   1747  C C   . SER A  1  269 ? 131.796 170.002 108.030 1.00 101.67 ? 274 SER A C   1 
ATOM   1748  O O   . SER A  1  269 ? 130.728 170.206 107.447 1.00 101.67 ? 274 SER A O   1 
ATOM   1749  C CB  . SER A  1  269 ? 133.980 169.236 107.060 1.00 101.67 ? 274 SER A CB  1 
ATOM   1750  O OG  . SER A  1  269 ? 134.805 169.885 108.011 1.00 101.67 ? 274 SER A OG  1 
ATOM   1751  N N   . GLU A  1  270 ? 132.271 170.803 108.983 1.00 108.23 ? 275 GLU A N   1 
ATOM   1752  C CA  . GLU A  1  270 ? 131.548 172.012 109.356 1.00 108.23 ? 275 GLU A CA  1 
ATOM   1753  C C   . GLU A  1  270 ? 132.097 173.256 108.668 1.00 108.23 ? 275 GLU A C   1 
ATOM   1754  O O   . GLU A  1  270 ? 131.323 174.153 108.314 1.00 108.23 ? 275 GLU A O   1 
ATOM   1755  C CB  . GLU A  1  270 ? 131.543 172.177 110.879 1.00 108.23 ? 275 GLU A CB  1 
ATOM   1756  C CG  . GLU A  1  270 ? 132.896 172.315 111.545 1.00 108.23 ? 275 GLU A CG  1 
ATOM   1757  C CD  . GLU A  1  270 ? 132.765 172.348 113.055 1.00 108.23 ? 275 GLU A CD  1 
ATOM   1758  O OE1 . GLU A  1  270 ? 131.621 172.266 113.546 1.00 108.23 ? 275 GLU A OE1 1 
ATOM   1759  O OE2 . GLU A  1  270 ? 133.793 172.434 113.755 1.00 108.23 ? 275 GLU A OE2 1 
ATOM   1760  N N   . ASN A  1  271 ? 133.405 173.260 108.382 1.00 108.36 ? 276 ASN A N   1 
ATOM   1761  C CA  . ASN A  1  271 ? 134.018 174.376 107.603 1.00 108.36 ? 276 ASN A CA  1 
ATOM   1762  C C   . ASN A  1  271 ? 134.970 173.757 106.575 1.00 108.36 ? 276 ASN A C   1 
ATOM   1763  O O   . ASN A  1  271 ? 136.140 173.503 106.938 1.00 108.36 ? 276 ASN A O   1 
ATOM   1764  C CB  . ASN A  1  271 ? 134.711 175.395 108.497 1.00 108.36 ? 276 ASN A CB  1 
ATOM   1765  C CG  . ASN A  1  271 ? 134.603 176.797 107.950 1.00 108.36 ? 276 ASN A CG  1 
ATOM   1766  O OD1 . ASN A  1  271 ? 133.493 177.316 107.786 1.00 108.36 ? 276 ASN A OD1 1 
ATOM   1767  N ND2 . ASN A  1  271 ? 135.732 177.425 107.661 1.00 108.36 ? 276 ASN A ND2 1 
ATOM   1768  N N   . ILE A  1  272 ? 134.498 173.526 105.346 1.00 106.64 ? 277 ILE A N   1 
ATOM   1769  C CA  . ILE A  1  272 ? 135.303 172.850 104.335 1.00 106.64 ? 277 ILE A CA  1 
ATOM   1770  C C   . ILE A  1  272 ? 136.624 173.581 104.131 1.00 106.64 ? 277 ILE A C   1 
ATOM   1771  O O   . ILE A  1  272 ? 137.689 172.959 104.037 1.00 106.64 ? 277 ILE A O   1 
ATOM   1772  C CB  . ILE A  1  272 ? 134.504 172.736 103.023 1.00 106.64 ? 277 ILE A CB  1 
ATOM   1773  C CG1 . ILE A  1  272 ? 133.480 171.604 103.120 1.00 106.64 ? 277 ILE A CG1 1 
ATOM   1774  C CG2 . ILE A  1  272 ? 135.429 172.528 101.839 1.00 106.64 ? 277 ILE A CG2 1 
ATOM   1775  C CD1 . ILE A  1  272 ? 134.094 170.227 103.113 1.00 106.64 ? 277 ILE A CD1 1 
ATOM   1776  N N   . THR A  1  273 ? 136.575 174.913 104.074 1.00 111.89 ? 278 THR A N   1 
ATOM   1777  C CA  . THR A  1  273 ? 137.771 175.698 103.791 1.00 111.89 ? 278 THR A CA  1 
ATOM   1778  C C   . THR A  1  273 ? 138.807 175.601 104.905 1.00 111.89 ? 278 THR A C   1 
ATOM   1779  O O   . THR A  1  273 ? 140.008 175.540 104.622 1.00 111.89 ? 278 THR A O   1 
ATOM   1780  C CB  . THR A  1  273 ? 137.391 177.159 103.565 1.00 111.89 ? 278 THR A CB  1 
ATOM   1781  O OG1 . THR A  1  273 ? 137.035 177.752 104.820 1.00 111.89 ? 278 THR A OG1 1 
ATOM   1782  C CG2 . THR A  1  273 ? 136.209 177.256 102.613 1.00 111.89 ? 278 THR A CG2 1 
ATOM   1783  N N   . ASN A  1  274 ? 138.375 175.604 106.163 1.00 110.41 ? 279 ASN A N   1 
ATOM   1784  C CA  . ASN A  1  274 ? 139.308 175.632 107.281 1.00 110.41 ? 279 ASN A CA  1 
ATOM   1785  C C   . ASN A  1  274 ? 140.056 174.308 107.378 1.00 110.41 ? 279 ASN A C   1 
ATOM   1786  O O   . ASN A  1  274 ? 139.447 173.234 107.335 1.00 110.41 ? 279 ASN A O   1 
ATOM   1787  C CB  . ASN A  1  274 ? 138.572 175.921 108.589 1.00 110.41 ? 279 ASN A CB  1 
ATOM   1788  C CG  . ASN A  1  274 ? 139.511 176.034 109.774 1.00 110.41 ? 279 ASN A CG  1 
ATOM   1789  O OD1 . ASN A  1  274 ? 139.131 175.754 110.910 1.00 110.41 ? 279 ASN A OD1 1 
ATOM   1790  N ND2 . ASN A  1  274 ? 140.743 176.458 109.516 1.00 110.41 ? 279 ASN A ND2 1 
ATOM   1791  N N   . ASN A  1  275 ? 141.382 174.389 107.512 1.00 112.97 ? 280 ASN A N   1 
ATOM   1792  C CA  . ASN A  1  275 ? 142.215 173.198 107.602 1.00 112.97 ? 280 ASN A CA  1 
ATOM   1793  C C   . ASN A  1  275 ? 142.379 172.693 109.028 1.00 112.97 ? 280 ASN A C   1 
ATOM   1794  O O   . ASN A  1  275 ? 142.624 171.497 109.221 1.00 112.97 ? 280 ASN A O   1 
ATOM   1795  C CB  . ASN A  1  275 ? 143.593 173.479 107.000 1.00 112.97 ? 280 ASN A CB  1 
ATOM   1796  C CG  . ASN A  1  275 ? 144.217 174.747 107.547 1.00 112.97 ? 280 ASN A CG  1 
ATOM   1797  O OD1 . ASN A  1  275 ? 143.645 175.411 108.412 1.00 112.97 ? 280 ASN A OD1 1 
ATOM   1798  N ND2 . ASN A  1  275 ? 145.396 175.092 107.041 1.00 112.97 ? 280 ASN A ND2 1 
ATOM   1799  N N   . ALA A  1  276 ? 142.251 173.569 110.027 1.00 104.38 ? 281 ALA A N   1 
ATOM   1800  C CA  . ALA A  1  276 ? 142.430 173.154 111.414 1.00 104.38 ? 281 ALA A CA  1 
ATOM   1801  C C   . ALA A  1  276 ? 141.341 172.200 111.882 1.00 104.38 ? 281 ALA A C   1 
ATOM   1802  O O   . ALA A  1  276 ? 141.521 171.526 112.901 1.00 104.38 ? 281 ALA A O   1 
ATOM   1803  C CB  . ALA A  1  276 ? 142.476 174.378 112.330 1.00 104.38 ? 281 ALA A CB  1 
ATOM   1804  N N   . LYS A  1  277 ? 140.223 172.127 111.168 1.00 101.90 ? 282 LYS A N   1 
ATOM   1805  C CA  . LYS A  1  277 ? 139.123 171.237 111.508 1.00 101.90 ? 282 LYS A CA  1 
ATOM   1806  C C   . LYS A  1  277 ? 139.108 170.071 110.530 1.00 101.90 ? 282 LYS A C   1 
ATOM   1807  O O   . LYS A  1  277 ? 139.144 170.275 109.312 1.00 101.90 ? 282 LYS A O   1 
ATOM   1808  C CB  . LYS A  1  277 ? 137.792 171.988 111.489 1.00 101.90 ? 282 LYS A CB  1 
ATOM   1809  C CG  . LYS A  1  277 ? 137.684 173.025 112.596 1.00 101.90 ? 282 LYS A CG  1 
ATOM   1810  C CD  . LYS A  1  277 ? 136.322 173.686 112.626 1.00 101.90 ? 282 LYS A CD  1 
ATOM   1811  C CE  . LYS A  1  277 ? 136.182 174.732 111.539 1.00 101.90 ? 282 LYS A CE  1 
ATOM   1812  N NZ  . LYS A  1  277 ? 134.880 175.444 111.634 1.00 101.90 ? 282 LYS A NZ  1 
ATOM   1813  N N   . ASN A  1  278 ? 139.054 168.856 111.067 1.00 100.14 ? 283 ASN A N   1 
ATOM   1814  C CA  . ASN A  1  278 ? 139.237 167.660 110.260 1.00 100.14 ? 283 ASN A CA  1 
ATOM   1815  C C   . ASN A  1  278 ? 138.053 167.434 109.327 1.00 100.14 ? 283 ASN A C   1 
ATOM   1816  O O   . ASN A  1  278 ? 136.943 167.919 109.559 1.00 100.14 ? 283 ASN A O   1 
ATOM   1817  C CB  . ASN A  1  278 ? 139.428 166.442 111.161 1.00 100.14 ? 283 ASN A CB  1 
ATOM   1818  C CG  . ASN A  1  278 ? 140.485 166.667 112.221 1.00 100.14 ? 283 ASN A CG  1 
ATOM   1819  O OD1 . ASN A  1  278 ? 141.524 167.271 111.959 1.00 100.14 ? 283 ASN A OD1 1 
ATOM   1820  N ND2 . ASN A  1  278 ? 140.223 166.184 113.430 1.00 100.14 ? 283 ASN A ND2 1 
ATOM   1821  N N   . ILE A  1  279 ? 138.308 166.689 108.255 1.00 96.55  ? 284 ILE A N   1 
ATOM   1822  C CA  . ILE A  1  279 ? 137.292 166.330 107.274 1.00 96.55  ? 284 ILE A CA  1 
ATOM   1823  C C   . ILE A  1  279 ? 136.800 164.924 107.587 1.00 96.55  ? 284 ILE A C   1 
ATOM   1824  O O   . ILE A  1  279 ? 137.582 164.063 108.008 1.00 96.55  ? 284 ILE A O   1 
ATOM   1825  C CB  . ILE A  1  279 ? 137.846 166.427 105.840 1.00 96.55  ? 284 ILE A CB  1 
ATOM   1826  C CG1 . ILE A  1  279 ? 136.734 166.231 104.810 1.00 96.55  ? 284 ILE A CG1 1 
ATOM   1827  C CG2 . ILE A  1  279 ? 138.965 165.426 105.610 1.00 96.55  ? 284 ILE A CG2 1 
ATOM   1828  C CD1 . ILE A  1  279 ? 135.842 167.433 104.649 1.00 96.55  ? 284 ILE A CD1 1 
ATOM   1829  N N   . LEU A  1  280 ? 135.503 164.697 107.410 1.00 96.52  ? 285 LEU A N   1 
ATOM   1830  C CA  . LEU A  1  280 ? 134.893 163.400 107.673 1.00 96.52  ? 285 LEU A CA  1 
ATOM   1831  C C   . LEU A  1  280 ? 134.534 162.731 106.355 1.00 96.52  ? 285 LEU A C   1 
ATOM   1832  O O   . LEU A  1  280 ? 133.811 163.309 105.538 1.00 96.52  ? 285 LEU A O   1 
ATOM   1833  C CB  . LEU A  1  280 ? 133.644 163.545 108.543 1.00 96.52  ? 285 LEU A CB  1 
ATOM   1834  C CG  . LEU A  1  280 ? 133.811 163.400 110.057 1.00 96.52  ? 285 LEU A CG  1 
ATOM   1835  C CD1 . LEU A  1  280 ? 134.237 161.984 110.416 1.00 96.52  ? 285 LEU A CD1 1 
ATOM   1836  C CD2 . LEU A  1  280 ? 134.795 164.423 110.604 1.00 96.52  ? 285 LEU A CD2 1 
ATOM   1837  N N   . VAL A  1  281 ? 135.034 161.515 106.155 1.00 87.71  ? 286 VAL A N   1 
ATOM   1838  C CA  . VAL A  1  281 ? 134.761 160.727 104.960 1.00 87.71  ? 286 VAL A CA  1 
ATOM   1839  C C   . VAL A  1  281 ? 134.138 159.410 105.394 1.00 87.71  ? 286 VAL A C   1 
ATOM   1840  O O   . VAL A  1  281 ? 134.656 158.742 106.296 1.00 87.71  ? 286 VAL A O   1 
ATOM   1841  C CB  . VAL A  1  281 ? 136.036 160.483 104.133 1.00 87.71  ? 286 VAL A CB  1 
ATOM   1842  C CG1 . VAL A  1  281 ? 135.713 159.668 102.891 1.00 87.71  ? 286 VAL A CG1 1 
ATOM   1843  C CG2 . VAL A  1  281 ? 136.682 161.805 103.753 1.00 87.71  ? 286 VAL A CG2 1 
ATOM   1844  N N   . GLN A  1  282 ? 133.028 159.044 104.759 1.00 92.79  ? 287 GLN A N   1 
ATOM   1845  C CA  . GLN A  1  282 ? 132.304 157.818 105.068 1.00 92.79  ? 287 GLN A CA  1 
ATOM   1846  C C   . GLN A  1  282 ? 132.112 157.009 103.794 1.00 92.79  ? 287 GLN A C   1 
ATOM   1847  O O   . GLN A  1  282 ? 131.413 157.449 102.877 1.00 92.79  ? 287 GLN A O   1 
ATOM   1848  C CB  . GLN A  1  282 ? 130.947 158.129 105.703 1.00 92.79  ? 287 GLN A CB  1 
ATOM   1849  C CG  . GLN A  1  282 ? 130.093 156.903 105.972 1.00 92.79  ? 287 GLN A CG  1 
ATOM   1850  C CD  . GLN A  1  282 ? 128.712 157.260 106.479 1.00 92.79  ? 287 GLN A CD  1 
ATOM   1851  O OE1 . GLN A  1  282 ? 128.379 158.435 106.630 1.00 92.79  ? 287 GLN A OE1 1 
ATOM   1852  N NE2 . GLN A  1  282 ? 127.896 156.247 106.739 1.00 92.79  ? 287 GLN A NE2 1 
ATOM   1853  N N   . PHE A  1  283 ? 132.708 155.821 103.755 1.00 92.33  ? 288 PHE A N   1 
ATOM   1854  C CA  . PHE A  1  283 ? 132.657 154.980 102.570 1.00 92.33  ? 288 PHE A CA  1 
ATOM   1855  C C   . PHE A  1  283 ? 131.245 154.459 102.322 1.00 92.33  ? 288 PHE A C   1 
ATOM   1856  O O   . PHE A  1  283 ? 130.391 154.438 103.212 1.00 92.33  ? 288 PHE A O   1 
ATOM   1857  C CB  . PHE A  1  283 ? 133.608 153.790 102.703 1.00 92.33  ? 288 PHE A CB  1 
ATOM   1858  C CG  . PHE A  1  283 ? 135.057 154.149 102.577 1.00 92.33  ? 288 PHE A CG  1 
ATOM   1859  C CD1 . PHE A  1  283 ? 135.443 155.375 102.067 1.00 92.33  ? 288 PHE A CD1 1 
ATOM   1860  C CD2 . PHE A  1  283 ? 136.036 153.249 102.958 1.00 92.33  ? 288 PHE A CD2 1 
ATOM   1861  C CE1 . PHE A  1  283 ? 136.778 155.699 101.949 1.00 92.33  ? 288 PHE A CE1 1 
ATOM   1862  C CE2 . PHE A  1  283 ? 137.370 153.567 102.840 1.00 92.33  ? 288 PHE A CE2 1 
ATOM   1863  C CZ  . PHE A  1  283 ? 137.742 154.791 102.334 1.00 92.33  ? 288 PHE A CZ  1 
ATOM   1864  N N   . ASN A  1  284 ? 131.010 154.035 101.082 1.00 98.34  ? 289 ASN A N   1 
ATOM   1865  C CA  . ASN A  1  284 ? 129.790 153.336 100.702 1.00 98.34  ? 289 ASN A CA  1 
ATOM   1866  C C   . ASN A  1  284 ? 130.002 151.837 100.546 1.00 98.34  ? 289 ASN A C   1 
ATOM   1867  O O   . ASN A  1  284 ? 129.180 151.045 101.016 1.00 98.34  ? 289 ASN A O   1 
ATOM   1868  C CB  . ASN A  1  284 ? 129.228 153.913 99.397  1.00 98.34  ? 289 ASN A CB  1 
ATOM   1869  C CG  . ASN A  1  284 ? 130.224 153.854 98.252  1.00 98.34  ? 289 ASN A CG  1 
ATOM   1870  O OD1 . ASN A  1  284 ? 131.304 153.278 98.378  1.00 98.34  ? 289 ASN A OD1 1 
ATOM   1871  N ND2 . ASN A  1  284 ? 129.858 154.445 97.122  1.00 98.34  ? 289 ASN A ND2 1 
ATOM   1872  N N   . THR A  1  285 ? 131.092 151.434 99.896  1.00 88.57  ? 290 THR A N   1 
ATOM   1873  C CA  . THR A  1  285 ? 131.467 150.046 99.672  1.00 88.57  ? 290 THR A CA  1 
ATOM   1874  C C   . THR A  1  285 ? 132.472 149.607 100.722 1.00 88.57  ? 290 THR A C   1 
ATOM   1875  O O   . THR A  1  285 ? 133.483 150.295 100.926 1.00 88.57  ? 290 THR A O   1 
ATOM   1876  C CB  . THR A  1  285 ? 132.065 149.871 98.279  1.00 88.57  ? 290 THR A CB  1 
ATOM   1877  O OG1 . THR A  1  285 ? 131.305 150.634 97.334  1.00 88.57  ? 290 THR A OG1 1 
ATOM   1878  C CG2 . THR A  1  285 ? 132.048 148.406 97.868  1.00 88.57  ? 290 THR A CG2 1 
ATOM   1879  N N   . PRO A  1  286 ? 132.232 148.495 101.414 1.00 84.06  ? 291 PRO A N   1 
ATOM   1880  C CA  . PRO A  1  286 ? 133.192 148.036 102.422 1.00 84.06  ? 291 PRO A CA  1 
ATOM   1881  C C   . PRO A  1  286 ? 134.538 147.690 101.805 1.00 84.06  ? 291 PRO A C   1 
ATOM   1882  O O   . PRO A  1  286 ? 134.626 147.173 100.690 1.00 84.06  ? 291 PRO A O   1 
ATOM   1883  C CB  . PRO A  1  286 ? 132.515 146.796 103.016 1.00 84.06  ? 291 PRO A CB  1 
ATOM   1884  C CG  . PRO A  1  286 ? 131.603 146.315 101.942 1.00 84.06  ? 291 PRO A CG  1 
ATOM   1885  C CD  . PRO A  1  286 ? 131.119 147.548 101.236 1.00 84.06  ? 291 PRO A CD  1 
ATOM   1886  N N   . VAL A  1  287 ? 135.595 147.983 102.555 1.00 83.61  ? 292 VAL A N   1 
ATOM   1887  C CA  . VAL A  1  287 ? 136.969 147.751 102.126 1.00 83.61  ? 292 VAL A CA  1 
ATOM   1888  C C   . VAL A  1  287 ? 137.554 146.703 103.061 1.00 83.61  ? 292 VAL A C   1 
ATOM   1889  O O   . VAL A  1  287 ? 138.089 147.038 104.124 1.00 83.61  ? 292 VAL A O   1 
ATOM   1890  C CB  . VAL A  1  287 ? 137.799 149.039 102.145 1.00 83.61  ? 292 VAL A CB  1 
ATOM   1891  C CG1 . VAL A  1  287 ? 139.189 148.787 101.582 1.00 83.61  ? 292 VAL A CG1 1 
ATOM   1892  C CG2 . VAL A  1  287 ? 137.090 150.138 101.373 1.00 83.61  ? 292 VAL A CG2 1 
ATOM   1893  N N   . GLN A  1  288 ? 137.465 145.433 102.666 1.00 85.86  ? 293 GLN A N   1 
ATOM   1894  C CA  . GLN A  1  288 ? 137.937 144.351 103.520 1.00 85.86  ? 293 GLN A CA  1 
ATOM   1895  C C   . GLN A  1  288 ? 139.415 144.523 103.837 1.00 85.86  ? 293 GLN A C   1 
ATOM   1896  O O   . GLN A  1  288 ? 140.238 144.739 102.944 1.00 85.86  ? 293 GLN A O   1 
ATOM   1897  C CB  . GLN A  1  288 ? 137.706 143.000 102.844 1.00 85.86  ? 293 GLN A CB  1 
ATOM   1898  C CG  . GLN A  1  288 ? 136.248 142.618 102.690 1.00 85.86  ? 293 GLN A CG  1 
ATOM   1899  C CD  . GLN A  1  288 ? 136.074 141.255 102.053 1.00 85.86  ? 293 GLN A CD  1 
ATOM   1900  O OE1 . GLN A  1  288 ? 137.052 140.586 101.719 1.00 85.86  ? 293 GLN A OE1 1 
ATOM   1901  N NE2 . GLN A  1  288 ? 134.826 140.838 101.876 1.00 85.86  ? 293 GLN A NE2 1 
ATOM   1902  N N   . ILE A  1  289 ? 139.750 144.425 105.122 1.00 82.46  ? 294 ILE A N   1 
ATOM   1903  C CA  . ILE A  1  289 ? 141.127 144.582 105.579 1.00 82.46  ? 294 ILE A CA  1 
ATOM   1904  C C   . ILE A  1  289 ? 141.505 143.357 106.400 1.00 82.46  ? 294 ILE A C   1 
ATOM   1905  O O   . ILE A  1  289 ? 140.837 143.032 107.388 1.00 82.46  ? 294 ILE A O   1 
ATOM   1906  C CB  . ILE A  1  289 ? 141.335 145.875 106.391 1.00 82.46  ? 294 ILE A CB  1 
ATOM   1907  C CG1 . ILE A  1  289 ? 142.728 145.895 107.022 1.00 82.46  ? 294 ILE A CG1 1 
ATOM   1908  C CG2 . ILE A  1  289 ? 140.246 146.055 107.437 1.00 82.46  ? 294 ILE A CG2 1 
ATOM   1909  C CD1 . ILE A  1  289 ? 143.117 147.242 107.581 1.00 82.46  ? 294 ILE A CD1 1 
ATOM   1910  N N   . ASN A  1  290 ? 142.607 142.704 106.016 1.00 87.61  ? 295 ASN A N   1 
ATOM   1911  C CA  . ASN A  1  290 ? 142.986 141.432 106.691 1.00 87.61  ? 295 ASN A CA  1 
ATOM   1912  C C   . ASN A  1  290 ? 144.334 141.554 107.403 1.00 87.61  ? 295 ASN A C   1 
ATOM   1913  O O   . ASN A  1  290 ? 145.363 141.659 106.699 1.00 87.61  ? 295 ASN A O   1 
ATOM   1914  C CB  . ASN A  1  290 ? 143.015 140.280 105.695 1.00 87.61  ? 295 ASN A CB  1 
ATOM   1915  C CG  . ASN A  1  290 ? 141.857 140.345 104.728 1.00 87.61  ? 295 ASN A CG  1 
ATOM   1916  O OD1 . ASN A  1  290 ? 141.689 141.350 104.028 1.00 87.61  ? 295 ASN A OD1 1 
ATOM   1917  N ND2 . ASN A  1  290 ? 141.045 139.299 104.684 1.00 87.61  ? 295 ASN A ND2 1 
ATOM   1918  N N   . CYS A  1  291 ? 144.333 141.550 108.739 1.00 80.59  ? 296 CYS A N   1 
ATOM   1919  C CA  . CYS A  1  291 ? 145.571 141.539 109.505 1.00 80.59  ? 296 CYS A CA  1 
ATOM   1920  C C   . CYS A  1  291 ? 145.457 140.736 110.785 1.00 80.59  ? 296 CYS A C   1 
ATOM   1921  O O   . CYS A  1  291 ? 144.356 140.490 111.289 1.00 80.59  ? 296 CYS A O   1 
ATOM   1922  C CB  . CYS A  1  291 ? 146.077 142.943 109.806 1.00 80.59  ? 296 CYS A CB  1 
ATOM   1923  S SG  . CYS A  1  291 ? 145.032 144.212 110.490 1.00 80.59  ? 296 CYS A SG  1 
ATOM   1924  N N   . THR A  1  292 ? 146.618 140.341 111.295 1.00 75.90  ? 297 THR A N   1 
ATOM   1925  C CA  . THR A  1  292 ? 146.762 139.316 112.307 1.00 75.90  ? 297 THR A CA  1 
ATOM   1926  C C   . THR A  1  292 ? 147.939 139.672 113.198 1.00 75.90  ? 297 THR A C   1 
ATOM   1927  O O   . THR A  1  292 ? 148.633 140.666 112.969 1.00 75.90  ? 297 THR A O   1 
ATOM   1928  C CB  . THR A  1  292 ? 147.016 137.938 111.676 1.00 75.90  ? 297 THR A CB  1 
ATOM   1929  O OG1 . THR A  1  292 ? 148.124 138.028 110.772 1.00 75.90  ? 297 THR A OG1 1 
ATOM   1930  C CG2 . THR A  1  292 ? 145.796 137.450 110.914 1.00 75.90  ? 297 THR A CG2 1 
ATOM   1931  N N   . ARG A  1  293 ? 148.159 138.845 114.216 1.00 71.54  ? 298 ARG A N   1 
ATOM   1932  C CA  . ARG A  1  293 ? 149.401 138.851 114.981 1.00 71.54  ? 298 ARG A CA  1 
ATOM   1933  C C   . ARG A  1  293 ? 150.029 137.478 114.796 1.00 71.54  ? 298 ARG A C   1 
ATOM   1934  O O   . ARG A  1  293 ? 149.803 136.570 115.609 1.00 71.54  ? 298 ARG A O   1 
ATOM   1935  C CB  . ARG A  1  293 ? 149.156 139.148 116.460 1.00 71.54  ? 298 ARG A CB  1 
ATOM   1936  C CG  . ARG A  1  293 ? 150.308 139.867 117.138 1.00 71.54  ? 298 ARG A CG  1 
ATOM   1937  C CD  . ARG A  1  293 ? 151.290 138.881 117.740 1.00 71.54  ? 298 ARG A CD  1 
ATOM   1938  N NE  . ARG A  1  293 ? 150.611 137.790 118.426 1.00 71.54  ? 298 ARG A NE  1 
ATOM   1939  C CZ  . ARG A  1  293 ? 150.126 137.866 119.657 1.00 71.54  ? 298 ARG A CZ  1 
ATOM   1940  N NH1 . ARG A  1  293 ? 150.223 138.975 120.369 1.00 71.54  ? 298 ARG A NH1 1 
ATOM   1941  N NH2 . ARG A  1  293 ? 149.532 136.801 120.187 1.00 71.54  ? 298 ARG A NH2 1 
ATOM   1942  N N   . PRO A  1  294 ? 150.822 137.273 113.742 1.00 75.40  ? 299 PRO A N   1 
ATOM   1943  C CA  . PRO A  1  294 ? 151.285 135.914 113.423 1.00 75.40  ? 299 PRO A CA  1 
ATOM   1944  C C   . PRO A  1  294 ? 152.170 135.297 114.487 1.00 75.40  ? 299 PRO A C   1 
ATOM   1945  O O   . PRO A  1  294 ? 152.324 134.070 114.497 1.00 75.40  ? 299 PRO A O   1 
ATOM   1946  C CB  . PRO A  1  294 ? 152.045 136.103 112.104 1.00 75.40  ? 299 PRO A CB  1 
ATOM   1947  C CG  . PRO A  1  294 ? 152.465 137.532 112.113 1.00 75.40  ? 299 PRO A CG  1 
ATOM   1948  C CD  . PRO A  1  294 ? 151.401 138.289 112.848 1.00 75.40  ? 299 PRO A CD  1 
ATOM   1949  N N   . ASN A  1  295 ? 152.760 136.094 115.372 1.00 76.88  ? 300 ASN A N   1 
ATOM   1950  C CA  . ASN A  1  295 ? 153.541 135.534 116.464 1.00 76.88  ? 300 ASN A CA  1 
ATOM   1951  C C   . ASN A  1  295 ? 152.645 134.703 117.373 1.00 76.88  ? 300 ASN A C   1 
ATOM   1952  O O   . ASN A  1  295 ? 151.552 135.134 117.751 1.00 76.88  ? 300 ASN A O   1 
ATOM   1953  C CB  . ASN A  1  295 ? 154.211 136.652 117.260 1.00 76.88  ? 300 ASN A CB  1 
ATOM   1954  C CG  . ASN A  1  295 ? 155.430 137.213 116.561 1.00 76.88  ? 300 ASN A CG  1 
ATOM   1955  O OD1 . ASN A  1  295 ? 156.165 136.488 115.891 1.00 76.88  ? 300 ASN A OD1 1 
ATOM   1956  N ND2 . ASN A  1  295 ? 155.650 138.514 116.711 1.00 76.88  ? 300 ASN A ND2 1 
ATOM   1957  N N   . ASN A  1  296 ? 153.118 133.487 117.684 1.00 83.05  ? 301 ASN A N   1 
ATOM   1958  C CA  . ASN A  1  296 ? 152.379 132.580 118.605 1.00 83.05  ? 301 ASN A CA  1 
ATOM   1959  C C   . ASN A  1  296 ? 152.937 132.795 120.011 1.00 83.05  ? 301 ASN A C   1 
ATOM   1960  O O   . ASN A  1  296 ? 153.944 132.138 120.358 1.00 83.05  ? 301 ASN A O   1 
ATOM   1961  C CB  . ASN A  1  296 ? 152.487 131.122 118.171 1.00 83.05  ? 301 ASN A CB  1 
ATOM   1962  C CG  . ASN A  1  296 ? 151.702 130.192 119.066 1.00 83.05  ? 301 ASN A CG  1 
ATOM   1963  O OD1 . ASN A  1  296 ? 150.963 130.646 119.946 1.00 83.05  ? 301 ASN A OD1 1 
ATOM   1964  N ND2 . ASN A  1  296 ? 151.839 128.891 118.859 1.00 83.05  ? 301 ASN A ND2 1 
ATOM   1965  N N   . ASN A  1  297 ? 152.309 133.676 120.786 1.00 72.57  ? 302 ASN A N   1 
ATOM   1966  C CA  . ASN A  1  297 ? 152.770 134.006 122.125 1.00 72.57  ? 302 ASN A CA  1 
ATOM   1967  C C   . ASN A  1  297 ? 152.223 133.025 123.151 1.00 72.57  ? 302 ASN A C   1 
ATOM   1968  O O   . ASN A  1  297 ? 151.133 132.469 122.995 1.00 72.57  ? 302 ASN A O   1 
ATOM   1969  C CB  . ASN A  1  297 ? 152.358 135.427 122.510 1.00 72.57  ? 302 ASN A CB  1 
ATOM   1970  C CG  . ASN A  1  297 ? 153.169 136.480 121.795 1.00 72.57  ? 302 ASN A CG  1 
ATOM   1971  O OD1 . ASN A  1  297 ? 154.341 136.273 121.493 1.00 72.57  ? 302 ASN A OD1 1 
ATOM   1972  N ND2 . ASN A  1  297 ? 152.555 137.625 121.532 1.00 72.57  ? 302 ASN A ND2 1 
ATOM   1973  N N   . THR A  1  298 ? 152.997 132.823 124.211 1.00 64.02  ? 303 THR A N   1 
ATOM   1974  C CA  . THR A  1  298 ? 152.601 131.996 125.340 1.00 64.02  ? 303 THR A CA  1 
ATOM   1975  C C   . THR A  1  298 ? 152.482 132.878 126.573 1.00 64.02  ? 303 THR A C   1 
ATOM   1976  O O   . THR A  1  298 ? 153.403 133.640 126.885 1.00 64.02  ? 303 THR A O   1 
ATOM   1977  C CB  . THR A  1  298 ? 153.615 130.878 125.584 1.00 64.02  ? 303 THR A CB  1 
ATOM   1978  O OG1 . THR A  1  298 ? 154.919 131.447 125.759 1.00 64.02  ? 303 THR A OG1 1 
ATOM   1979  C CG2 . THR A  1  298 ? 153.643 129.925 124.405 1.00 64.02  ? 303 THR A CG2 1 
ATOM   1980  N N   . ARG A  1  299 ? 151.354 132.778 127.267 1.00 53.26  ? 304 ARG A N   1 
ATOM   1981  C CA  . ARG A  1  299 ? 151.095 133.609 128.434 1.00 53.26  ? 304 ARG A CA  1 
ATOM   1982  C C   . ARG A  1  299 ? 151.584 132.908 129.693 1.00 53.26  ? 304 ARG A C   1 
ATOM   1983  O O   . ARG A  1  299 ? 151.252 131.743 129.932 1.00 53.26  ? 304 ARG A O   1 
ATOM   1984  C CB  . ARG A  1  299 ? 149.605 133.924 128.553 1.00 53.26  ? 304 ARG A CB  1 
ATOM   1985  C CG  . ARG A  1  299 ? 149.191 134.424 129.923 1.00 53.26  ? 304 ARG A CG  1 
ATOM   1986  C CD  . ARG A  1  299 ? 147.713 134.183 130.171 1.00 53.26  ? 304 ARG A CD  1 
ATOM   1987  N NE  . ARG A  1  299 ? 146.877 135.162 129.487 1.00 53.26  ? 304 ARG A NE  1 
ATOM   1988  C CZ  . ARG A  1  299 ? 145.552 135.123 129.457 1.00 53.26  ? 304 ARG A CZ  1 
ATOM   1989  N NH1 . ARG A  1  299 ? 144.876 134.162 130.064 1.00 53.26  ? 304 ARG A NH1 1 
ATOM   1990  N NH2 . ARG A  1  299 ? 144.890 136.072 128.802 1.00 53.26  ? 304 ARG A NH2 1 
ATOM   1991  N N   . LYS A  1  300 ? 152.372 133.620 130.490 1.00 51.25  ? 305 LYS A N   1 
ATOM   1992  C CA  . LYS A  1  300 ? 152.878 133.121 131.761 1.00 51.25  ? 305 LYS A CA  1 
ATOM   1993  C C   . LYS A  1  300 ? 152.276 133.942 132.891 1.00 51.25  ? 305 LYS A C   1 
ATOM   1994  O O   . LYS A  1  300 ? 152.330 135.176 132.864 1.00 51.25  ? 305 LYS A O   1 
ATOM   1995  C CB  . LYS A  1  300 ? 154.404 133.192 131.813 1.00 51.25  ? 305 LYS A CB  1 
ATOM   1996  C CG  . LYS A  1  300 ? 155.007 132.506 133.022 1.00 51.25  ? 305 LYS A CG  1 
ATOM   1997  C CD  . LYS A  1  300 ? 156.459 132.897 133.200 1.00 51.25  ? 305 LYS A CD  1 
ATOM   1998  C CE  . LYS A  1  300 ? 157.322 132.309 132.103 1.00 51.25  ? 305 LYS A CE  1 
ATOM   1999  N NZ  . LYS A  1  300 ? 158.765 132.492 132.396 1.00 51.25  ? 305 LYS A NZ  1 
ATOM   2000  N N   . SER A  1  301 ? 151.707 133.258 133.879 1.00 50.59  ? 306 SER A N   1 
ATOM   2001  C CA  . SER A  1  301 ? 151.041 133.910 135.005 1.00 50.59  ? 306 SER A CA  1 
ATOM   2002  C C   . SER A  1  301 ? 152.045 134.027 136.145 1.00 50.59  ? 306 SER A C   1 
ATOM   2003  O O   . SER A  1  301 ? 152.326 133.061 136.854 1.00 50.59  ? 306 SER A O   1 
ATOM   2004  C CB  . SER A  1  301 ? 149.800 133.131 135.422 1.00 50.59  ? 306 SER A CB  1 
ATOM   2005  O OG  . SER A  1  301 ? 149.400 133.481 136.734 1.00 50.59  ? 306 SER A OG  1 
ATOM   2006  N N   . ILE A  1  302 ? 152.589 135.227 136.321 1.00 47.72  ? 307 ILE A N   1 
ATOM   2007  C CA  . ILE A  1  302 ? 153.540 135.484 137.396 1.00 47.72  ? 307 ILE A CA  1 
ATOM   2008  C C   . ILE A  1  302 ? 152.802 136.099 138.576 1.00 47.72  ? 307 ILE A C   1 
ATOM   2009  O O   . ILE A  1  302 ? 152.147 137.139 138.442 1.00 47.72  ? 307 ILE A O   1 
ATOM   2010  C CB  . ILE A  1  302 ? 154.676 136.399 136.916 1.00 47.72  ? 307 ILE A CB  1 
ATOM   2011  C CG1 . ILE A  1  302 ? 155.502 135.706 135.832 1.00 47.72  ? 307 ILE A CG1 1 
ATOM   2012  C CG2 . ILE A  1  302 ? 155.558 136.803 138.083 1.00 47.72  ? 307 ILE A CG2 1 
ATOM   2013  C CD1 . ILE A  1  302 ? 155.112 136.090 134.427 1.00 47.72  ? 307 ILE A CD1 1 
ATOM   2014  N N   . ARG A  1  303 ? 152.910 135.459 139.735 1.00 51.51  ? 308 ARG A N   1 
ATOM   2015  C CA  . ARG A  1  303 ? 152.277 135.961 140.945 1.00 51.51  ? 308 ARG A CA  1 
ATOM   2016  C C   . ARG A  1  303 ? 153.063 137.148 141.484 1.00 51.51  ? 308 ARG A C   1 
ATOM   2017  O O   . ARG A  1  303 ? 154.293 137.093 141.583 1.00 51.51  ? 308 ARG A O   1 
ATOM   2018  C CB  . ARG A  1  303 ? 152.197 134.857 141.996 1.00 51.51  ? 308 ARG A CB  1 
ATOM   2019  C CG  . ARG A  1  303 ? 151.508 135.274 143.274 1.00 51.51  ? 308 ARG A CG  1 
ATOM   2020  C CD  . ARG A  1  303 ? 150.004 135.092 143.156 1.00 51.51  ? 308 ARG A CD  1 
ATOM   2021  N NE  . ARG A  1  303 ? 149.625 133.685 143.090 1.00 51.51  ? 308 ARG A NE  1 
ATOM   2022  C CZ  . ARG A  1  303 ? 149.754 132.822 144.089 1.00 51.51  ? 308 ARG A CZ  1 
ATOM   2023  N NH1 . ARG A  1  303 ? 150.234 133.190 145.265 1.00 51.51  ? 308 ARG A NH1 1 
ATOM   2024  N NH2 . ARG A  1  303 ? 149.389 131.557 143.903 1.00 51.51  ? 308 ARG A NH2 1 
ATOM   2025  N N   . ILE A  1  304 ? 152.357 138.222 141.831 1.00 48.81  ? 309 ILE A N   1 
ATOM   2026  C CA  . ILE A  1  304 ? 153.000 139.438 142.310 1.00 48.81  ? 309 ILE A CA  1 
ATOM   2027  C C   . ILE A  1  304 ? 152.509 139.826 143.702 1.00 48.81  ? 309 ILE A C   1 
ATOM   2028  O O   . ILE A  1  304 ? 152.795 140.919 144.174 1.00 48.81  ? 309 ILE A O   1 
ATOM   2029  C CB  . ILE A  1  304 ? 152.809 140.600 141.316 1.00 48.81  ? 309 ILE A CB  1 
ATOM   2030  C CG1 . ILE A  1  304 ? 151.354 141.065 141.307 1.00 48.81  ? 309 ILE A CG1 1 
ATOM   2031  C CG2 . ILE A  1  304 ? 153.249 140.190 139.924 1.00 48.81  ? 309 ILE A CG2 1 
ATOM   2032  C CD1 . ILE A  1  304 ? 151.128 142.311 140.485 1.00 48.81  ? 309 ILE A CD1 1 
ATOM   2033  N N   . GLY A  1  305 ? 151.772 138.944 144.369 1.00 48.96  ? 312 GLY A N   1 
ATOM   2034  C CA  . GLY A  1  305 ? 151.306 139.226 145.705 1.00 48.96  ? 312 GLY A CA  1 
ATOM   2035  C C   . GLY A  1  305 ? 150.155 138.346 146.144 1.00 48.96  ? 312 GLY A C   1 
ATOM   2036  O O   . GLY A  1  305 ? 149.831 137.336 145.513 1.00 48.96  ? 312 GLY A O   1 
ATOM   2037  N N   . PRO A  1  306 ? 149.512 138.724 147.244 1.00 45.01  ? 313 PRO A N   1 
ATOM   2038  C CA  . PRO A  1  306 ? 148.418 137.906 147.780 1.00 45.01  ? 313 PRO A CA  1 
ATOM   2039  C C   . PRO A  1  306 ? 147.147 138.000 146.953 1.00 45.01  ? 313 PRO A C   1 
ATOM   2040  O O   . PRO A  1  306 ? 146.222 138.739 147.305 1.00 45.01  ? 313 PRO A O   1 
ATOM   2041  C CB  . PRO A  1  306 ? 148.216 138.480 149.186 1.00 45.01  ? 313 PRO A CB  1 
ATOM   2042  C CG  . PRO A  1  306 ? 148.656 139.896 149.068 1.00 45.01  ? 313 PRO A CG  1 
ATOM   2043  C CD  . PRO A  1  306 ? 149.794 139.898 148.086 1.00 45.01  ? 313 PRO A CD  1 
ATOM   2044  N N   . GLY A  1  307 ? 147.091 137.253 145.854 1.00 46.98  ? 314 GLY A N   1 
ATOM   2045  C CA  . GLY A  1  307 ? 145.919 137.218 145.006 1.00 46.98  ? 314 GLY A CA  1 
ATOM   2046  C C   . GLY A  1  307 ? 145.992 138.076 143.763 1.00 46.98  ? 314 GLY A C   1 
ATOM   2047  O O   . GLY A  1  307 ? 145.055 138.043 142.956 1.00 46.98  ? 314 GLY A O   1 
ATOM   2048  N N   . GLN A  1  308 ? 147.064 138.838 143.579 1.00 49.62  ? 315 GLN A N   1 
ATOM   2049  C CA  . GLN A  1  308 ? 147.248 139.652 142.386 1.00 49.62  ? 315 GLN A CA  1 
ATOM   2050  C C   . GLN A  1  308 ? 148.194 138.935 141.435 1.00 49.62  ? 315 GLN A C   1 
ATOM   2051  O O   . GLN A  1  308 ? 149.280 138.505 141.838 1.00 49.62  ? 315 GLN A O   1 
ATOM   2052  C CB  . GLN A  1  308 ? 147.797 141.034 142.740 1.00 49.62  ? 315 GLN A CB  1 
ATOM   2053  C CG  . GLN A  1  308 ? 146.835 141.904 143.529 1.00 49.62  ? 315 GLN A CG  1 
ATOM   2054  C CD  . GLN A  1  308 ? 146.846 141.588 145.008 1.00 49.62  ? 315 GLN A CD  1 
ATOM   2055  O OE1 . GLN A  1  308 ? 147.773 140.954 145.510 1.00 49.62  ? 315 GLN A OE1 1 
ATOM   2056  N NE2 . GLN A  1  308 ? 145.813 142.027 145.715 1.00 49.62  ? 315 GLN A NE2 1 
ATOM   2057  N N   . ALA A  1  309 ? 147.781 138.808 140.178 1.00 49.94  ? 316 ALA A N   1 
ATOM   2058  C CA  . ALA A  1  309 ? 148.560 138.114 139.167 1.00 49.94  ? 316 ALA A CA  1 
ATOM   2059  C C   . ALA A  1  309 ? 148.835 139.048 138.001 1.00 49.94  ? 316 ALA A C   1 
ATOM   2060  O O   . ALA A  1  309 ? 147.933 139.741 137.522 1.00 49.94  ? 316 ALA A O   1 
ATOM   2061  C CB  . ALA A  1  309 ? 147.837 136.858 138.671 1.00 49.94  ? 316 ALA A CB  1 
ATOM   2062  N N   . PHE A  1  310 ? 150.086 139.060 137.547 1.00 49.21  ? 317 PHE A N   1 
ATOM   2063  C CA  . PHE A  1  310 ? 150.508 139.849 136.395 1.00 49.21  ? 317 PHE A CA  1 
ATOM   2064  C C   . PHE A  1  310 ? 150.841 138.880 135.271 1.00 49.21  ? 317 PHE A C   1 
ATOM   2065  O O   . PHE A  1  310 ? 151.727 138.032 135.417 1.00 49.21  ? 317 PHE A O   1 
ATOM   2066  C CB  . PHE A  1  310 ? 151.702 140.736 136.745 1.00 49.21  ? 317 PHE A CB  1 
ATOM   2067  C CG  . PHE A  1  310 ? 152.620 141.006 135.590 1.00 49.21  ? 317 PHE A CG  1 
ATOM   2068  C CD1 . PHE A  1  310 ? 152.268 141.908 134.604 1.00 49.21  ? 317 PHE A CD1 1 
ATOM   2069  C CD2 . PHE A  1  310 ? 153.843 140.366 135.498 1.00 49.21  ? 317 PHE A CD2 1 
ATOM   2070  C CE1 . PHE A  1  310 ? 153.115 142.161 133.543 1.00 49.21  ? 317 PHE A CE1 1 
ATOM   2071  C CE2 . PHE A  1  310 ? 154.692 140.614 134.440 1.00 49.21  ? 317 PHE A CE2 1 
ATOM   2072  C CZ  . PHE A  1  310 ? 154.328 141.513 133.462 1.00 49.21  ? 317 PHE A CZ  1 
ATOM   2073  N N   . TYR A  1  311 ? 150.128 139.001 134.156 1.00 52.05  ? 318 TYR A N   1 
ATOM   2074  C CA  . TYR A  1  311 ? 150.279 138.070 133.045 1.00 52.05  ? 318 TYR A CA  1 
ATOM   2075  C C   . TYR A  1  311 ? 151.299 138.612 132.053 1.00 52.05  ? 318 TYR A C   1 
ATOM   2076  O O   . TYR A  1  311 ? 151.172 139.744 131.576 1.00 52.05  ? 318 TYR A O   1 
ATOM   2077  C CB  . TYR A  1  311 ? 148.929 137.833 132.376 1.00 52.05  ? 318 TYR A CB  1 
ATOM   2078  C CG  . TYR A  1  311 ? 147.916 137.222 133.312 1.00 52.05  ? 318 TYR A CG  1 
ATOM   2079  C CD1 . TYR A  1  311 ? 148.151 135.993 133.910 1.00 52.05  ? 318 TYR A CD1 1 
ATOM   2080  C CD2 . TYR A  1  311 ? 146.740 137.886 133.622 1.00 52.05  ? 318 TYR A CD2 1 
ATOM   2081  C CE1 . TYR A  1  311 ? 147.233 135.433 134.772 1.00 52.05  ? 318 TYR A CE1 1 
ATOM   2082  C CE2 . TYR A  1  311 ? 145.819 137.334 134.488 1.00 52.05  ? 318 TYR A CE2 1 
ATOM   2083  C CZ  . TYR A  1  311 ? 146.069 136.108 135.058 1.00 52.05  ? 318 TYR A CZ  1 
ATOM   2084  O OH  . TYR A  1  311 ? 145.151 135.556 135.920 1.00 52.05  ? 318 TYR A OH  1 
ATOM   2085  N N   . ALA A  1  312 ? 152.306 137.803 131.743 1.00 54.01  ? 319 ALA A N   1 
ATOM   2086  C CA  . ALA A  1  312 ? 153.396 138.211 130.875 1.00 54.01  ? 319 ALA A CA  1 
ATOM   2087  C C   . ALA A  1  312 ? 153.607 137.170 129.787 1.00 54.01  ? 319 ALA A C   1 
ATOM   2088  O O   . ALA A  1  312 ? 153.281 135.992 129.950 1.00 54.01  ? 319 ALA A O   1 
ATOM   2089  C CB  . ALA A  1  312 ? 154.691 138.412 131.664 1.00 54.01  ? 319 ALA A CB  1 
ATOM   2090  N N   . THR A  1  313 ? 154.164 137.626 128.670 1.00 57.98  ? 320 THR A N   1 
ATOM   2091  C CA  . THR A  1  313 ? 154.437 136.749 127.541 1.00 57.98  ? 320 THR A CA  1 
ATOM   2092  C C   . THR A  1  313 ? 155.605 135.826 127.859 1.00 57.98  ? 320 THR A C   1 
ATOM   2093  O O   . THR A  1  313 ? 156.650 136.274 128.338 1.00 57.98  ? 320 THR A O   1 
ATOM   2094  C CB  . THR A  1  313 ? 154.755 137.570 126.293 1.00 57.98  ? 320 THR A CB  1 
ATOM   2095  O OG1 . THR A  1  313 ? 155.883 138.411 126.555 1.00 57.98  ? 320 THR A OG1 1 
ATOM   2096  C CG2 . THR A  1  313 ? 153.581 138.438 125.908 1.00 57.98  ? 320 THR A CG2 1 
ATOM   2097  N N   . GLY A  1  314 ? 155.425 134.537 127.593 1.00 64.77  ? 321 GLY A N   1 
ATOM   2098  C CA  . GLY A  1  314 ? 156.515 133.590 127.642 1.00 64.77  ? 321 GLY A CA  1 
ATOM   2099  C C   . GLY A  1  314 ? 157.272 133.575 126.330 1.00 64.77  ? 321 GLY A C   1 
ATOM   2100  O O   . GLY A  1  314 ? 157.136 134.461 125.485 1.00 64.77  ? 321 GLY A O   1 
ATOM   2101  N N   . ASP A  1  315 A 158.088 132.538 126.159 1.00 74.55  ? 321 ASP A N   1 
ATOM   2102  C CA  . ASP A  1  315 A 158.835 132.393 124.918 1.00 74.55  ? 321 ASP A CA  1 
ATOM   2103  C C   . ASP A  1  315 A 157.881 132.203 123.745 1.00 74.55  ? 321 ASP A C   1 
ATOM   2104  O O   . ASP A  1  315 A 156.889 131.477 123.840 1.00 74.55  ? 321 ASP A O   1 
ATOM   2105  C CB  . ASP A  1  315 A 159.802 131.212 125.009 1.00 74.55  ? 321 ASP A CB  1 
ATOM   2106  C CG  . ASP A  1  315 A 159.126 129.940 125.474 1.00 74.55  ? 321 ASP A CG  1 
ATOM   2107  O OD1 . ASP A  1  315 A 157.993 130.022 125.992 1.00 74.55  ? 321 ASP A OD1 1 
ATOM   2108  O OD2 . ASP A  1  315 A 159.726 128.857 125.314 1.00 74.55  ? 321 ASP A OD2 1 
ATOM   2109  N N   . ILE A  1  316 ? 158.184 132.868 122.632 1.00 81.90  ? 322 ILE A N   1 
ATOM   2110  C CA  . ILE A  1  316 ? 157.349 132.790 121.437 1.00 81.90  ? 322 ILE A CA  1 
ATOM   2111  C C   . ILE A  1  316 ? 157.642 131.451 120.767 1.00 81.90  ? 322 ILE A C   1 
ATOM   2112  O O   . ILE A  1  316 ? 158.729 131.237 120.229 1.00 81.90  ? 322 ILE A O   1 
ATOM   2113  C CB  . ILE A  1  316 ? 157.594 133.961 120.485 1.00 81.90  ? 322 ILE A CB  1 
ATOM   2114  C CG1 . ILE A  1  316 ? 157.372 135.291 121.204 1.00 81.90  ? 322 ILE A CG1 1 
ATOM   2115  C CG2 . ILE A  1  316 ? 156.683 133.855 119.273 1.00 81.90  ? 322 ILE A CG2 1 
ATOM   2116  C CD1 . ILE A  1  316 ? 157.291 136.476 120.269 1.00 81.90  ? 322 ILE A CD1 1 
ATOM   2117  N N   . ILE A  1  317 ? 156.669 130.545 120.797 1.00 86.00  ? 323 ILE A N   1 
ATOM   2118  C CA  . ILE A  1  317 ? 156.825 129.244 120.154 1.00 86.00  ? 323 ILE A CA  1 
ATOM   2119  C C   . ILE A  1  317 ? 156.570 129.424 118.662 1.00 86.00  ? 323 ILE A C   1 
ATOM   2120  O O   . ILE A  1  317 ? 155.430 129.634 118.239 1.00 86.00  ? 323 ILE A O   1 
ATOM   2121  C CB  . ILE A  1  317 ? 155.882 128.199 120.759 1.00 86.00  ? 323 ILE A CB  1 
ATOM   2122  C CG1 . ILE A  1  317 ? 156.234 127.953 122.226 1.00 86.00  ? 323 ILE A CG1 1 
ATOM   2123  C CG2 . ILE A  1  317 ? 155.957 126.902 119.974 1.00 86.00  ? 323 ILE A CG2 1 
ATOM   2124  C CD1 . ILE A  1  317 ? 155.293 127.001 122.925 1.00 86.00  ? 323 ILE A CD1 1 
ATOM   2125  N N   . GLY A  1  318 ? 157.629 129.350 117.861 1.00 96.48  ? 324 GLY A N   1 
ATOM   2126  C CA  . GLY A  1  318 ? 157.485 129.487 116.427 1.00 96.48  ? 324 GLY A CA  1 
ATOM   2127  C C   . GLY A  1  318 ? 158.350 130.574 115.826 1.00 96.48  ? 324 GLY A C   1 
ATOM   2128  O O   . GLY A  1  318 ? 159.362 130.973 116.411 1.00 96.48  ? 324 GLY A O   1 
ATOM   2129  N N   . ASP A  1  319 ? 157.958 131.057 114.652 1.00 103.85 ? 325 ASP A N   1 
ATOM   2130  C CA  . ASP A  1  319 ? 158.720 132.081 113.955 1.00 103.85 ? 325 ASP A CA  1 
ATOM   2131  C C   . ASP A  1  319 ? 158.407 133.462 114.516 1.00 103.85 ? 325 ASP A C   1 
ATOM   2132  O O   . ASP A  1  319 ? 157.259 133.770 114.845 1.00 103.85 ? 325 ASP A O   1 
ATOM   2133  C CB  . ASP A  1  319 ? 158.412 132.044 112.459 1.00 103.85 ? 325 ASP A CB  1 
ATOM   2134  C CG  . ASP A  1  319 ? 158.649 130.676 111.850 1.00 103.85 ? 325 ASP A CG  1 
ATOM   2135  O OD1 . ASP A  1  319 ? 159.800 130.195 111.897 1.00 103.85 ? 325 ASP A OD1 1 
ATOM   2136  O OD2 . ASP A  1  319 ? 157.684 130.082 111.325 1.00 103.85 ? 325 ASP A OD2 1 
ATOM   2137  N N   . ILE A  1  320 ? 159.437 134.294 114.619 1.00 88.61  ? 326 ILE A N   1 
ATOM   2138  C CA  . ILE A  1  320 ? 159.274 135.662 115.099 1.00 88.61  ? 326 ILE A CA  1 
ATOM   2139  C C   . ILE A  1  320 ? 158.817 136.530 113.935 1.00 88.61  ? 326 ILE A C   1 
ATOM   2140  O O   . ILE A  1  320 ? 159.485 136.599 112.898 1.00 88.61  ? 326 ILE A O   1 
ATOM   2141  C CB  . ILE A  1  320 ? 160.579 136.193 115.707 1.00 88.61  ? 326 ILE A CB  1 
ATOM   2142  C CG1 . ILE A  1  320 ? 161.009 135.318 116.885 1.00 88.61  ? 326 ILE A CG1 1 
ATOM   2143  C CG2 . ILE A  1  320 ? 160.410 137.638 116.146 1.00 88.61  ? 326 ILE A CG2 1 
ATOM   2144  C CD1 . ILE A  1  320 ? 159.994 135.255 117.997 1.00 88.61  ? 326 ILE A CD1 1 
ATOM   2145  N N   . ARG A  1  321 ? 157.670 137.188 114.099 1.00 86.25  ? 327 ARG A N   1 
ATOM   2146  C CA  . ARG A  1  321 ? 157.065 137.990 113.043 1.00 86.25  ? 327 ARG A CA  1 
ATOM   2147  C C   . ARG A  1  321 ? 156.494 139.260 113.662 1.00 86.25  ? 327 ARG A C   1 
ATOM   2148  O O   . ARG A  1  321 ? 156.718 139.555 114.840 1.00 86.25  ? 327 ARG A O   1 
ATOM   2149  C CB  . ARG A  1  321 ? 155.988 137.193 112.298 1.00 86.25  ? 327 ARG A CB  1 
ATOM   2150  C CG  . ARG A  1  321 ? 156.436 135.806 111.854 1.00 86.25  ? 327 ARG A CG  1 
ATOM   2151  C CD  . ARG A  1  321 ? 155.361 135.086 111.069 1.00 86.25  ? 327 ARG A CD  1 
ATOM   2152  N NE  . ARG A  1  321 ? 155.066 135.755 109.811 1.00 86.25  ? 327 ARG A NE  1 
ATOM   2153  C CZ  . ARG A  1  321 ? 154.157 135.340 108.941 1.00 86.25  ? 327 ARG A CZ  1 
ATOM   2154  N NH1 . ARG A  1  321 ? 153.425 134.262 109.169 1.00 86.25  ? 327 ARG A NH1 1 
ATOM   2155  N NH2 . ARG A  1  321 ? 153.978 136.023 107.815 1.00 86.25  ? 327 ARG A NH2 1 
ATOM   2156  N N   . GLN A  1  322 ? 155.750 140.021 112.861 1.00 82.04  ? 328 GLN A N   1 
ATOM   2157  C CA  . GLN A  1  322 ? 155.182 141.288 113.299 1.00 82.04  ? 328 GLN A CA  1 
ATOM   2158  C C   . GLN A  1  322 ? 153.769 141.446 112.755 1.00 82.04  ? 328 GLN A C   1 
ATOM   2159  O O   . GLN A  1  322 ? 153.371 140.784 111.794 1.00 82.04  ? 328 GLN A O   1 
ATOM   2160  C CB  . GLN A  1  322 ? 156.042 142.476 112.848 1.00 82.04  ? 328 GLN A CB  1 
ATOM   2161  C CG  . GLN A  1  322 ? 156.022 142.715 111.349 1.00 82.04  ? 328 GLN A CG  1 
ATOM   2162  C CD  . GLN A  1  322 ? 157.020 141.853 110.605 1.00 82.04  ? 328 GLN A CD  1 
ATOM   2163  O OE1 . GLN A  1  322 ? 157.518 140.860 111.135 1.00 82.04  ? 328 GLN A OE1 1 
ATOM   2164  N NE2 . GLN A  1  322 ? 157.314 142.226 109.366 1.00 82.04  ? 328 GLN A NE2 1 
ATOM   2165  N N   . ALA A  1  323 ? 153.011 142.340 113.386 1.00 80.58  ? 329 ALA A N   1 
ATOM   2166  C CA  . ALA A  1  323 ? 151.665 142.641 112.922 1.00 80.58  ? 329 ALA A CA  1 
ATOM   2167  C C   . ALA A  1  323 ? 151.713 143.589 111.732 1.00 80.58  ? 329 ALA A C   1 
ATOM   2168  O O   . ALA A  1  323 ? 152.619 144.416 111.606 1.00 80.58  ? 329 ALA A O   1 
ATOM   2169  C CB  . ALA A  1  323 ? 150.833 143.255 114.044 1.00 80.58  ? 329 ALA A CB  1 
ATOM   2170  N N   . HIS A  1  324 ? 150.734 143.440 110.841 1.00 93.04  ? 330 HIS A N   1 
ATOM   2171  C CA  . HIS A  1  324 ? 150.698 144.173 109.583 1.00 93.04  ? 330 HIS A CA  1 
ATOM   2172  C C   . HIS A  1  324 ? 149.392 143.897 108.850 1.00 93.04  ? 330 HIS A C   1 
ATOM   2173  O O   . HIS A  1  324 ? 148.957 142.749 108.738 1.00 93.04  ? 330 HIS A O   1 
ATOM   2174  C CB  . HIS A  1  324 ? 151.927 143.819 108.750 1.00 93.04  ? 330 HIS A CB  1 
ATOM   2175  C CG  . HIS A  1  324 ? 152.035 142.361 108.460 1.00 93.04  ? 330 HIS A CG  1 
ATOM   2176  N ND1 . HIS A  1  324 ? 152.530 141.469 109.386 1.00 93.04  ? 330 HIS A ND1 1 
ATOM   2177  C CD2 . HIS A  1  324 ? 151.709 141.633 107.370 1.00 93.04  ? 330 HIS A CD2 1 
ATOM   2178  C CE1 . HIS A  1  324 ? 152.510 140.253 108.876 1.00 93.04  ? 330 HIS A CE1 1 
ATOM   2179  N NE2 . HIS A  1  324 ? 152.021 140.327 107.653 1.00 93.04  ? 330 HIS A NE2 1 
ATOM   2180  N N   . CYS A  1  325 ? 148.721 144.977 108.425 1.00 90.08  ? 331 CYS A N   1 
ATOM   2181  C CA  . CYS A  1  325 ? 147.378 144.829 107.796 1.00 90.08  ? 331 CYS A CA  1 
ATOM   2182  C C   . CYS A  1  325 ? 147.485 144.852 106.263 1.00 90.08  ? 331 CYS A C   1 
ATOM   2183  O O   . CYS A  1  325 ? 148.242 145.693 105.732 1.00 90.08  ? 331 CYS A O   1 
ATOM   2184  C CB  . CYS A  1  325 ? 146.412 145.901 108.298 1.00 90.08  ? 331 CYS A CB  1 
ATOM   2185  S SG  . CYS A  1  325 ? 146.135 145.885 110.093 1.00 90.08  ? 331 CYS A SG  1 
ATOM   2186  N N   . ASN A  1  326 ? 146.767 143.941 105.596 1.00 93.05  ? 332 ASN A N   1 
ATOM   2187  C CA  . ASN A  1  326 ? 146.790 143.874 104.109 1.00 93.05  ? 332 ASN A CA  1 
ATOM   2188  C C   . ASN A  1  326 ? 145.452 144.381 103.561 1.00 93.05  ? 332 ASN A C   1 
ATOM   2189  O O   . ASN A  1  326 ? 144.399 143.929 104.062 1.00 93.05  ? 332 ASN A O   1 
ATOM   2190  C CB  . ASN A  1  326 ? 147.066 142.463 103.602 1.00 93.05  ? 332 ASN A CB  1 
ATOM   2191  C CG  . ASN A  1  326 ? 148.279 141.833 104.244 1.00 93.05  ? 332 ASN A CG  1 
ATOM   2192  O OD1 . ASN A  1  326 ? 148.905 142.431 105.126 1.00 93.05  ? 332 ASN A OD1 1 
ATOM   2193  N ND2 . ASN A  1  326 ? 148.621 140.624 103.824 1.00 93.05  ? 332 ASN A ND2 1 
ATOM   2194  N N   . VAL A  1  327 ? 145.494 145.281 102.574 1.00 94.04  ? 333 VAL A N   1 
ATOM   2195  C CA  . VAL A  1  327 ? 144.246 145.811 101.944 1.00 94.04  ? 333 VAL A CA  1 
ATOM   2196  C C   . VAL A  1  327 ? 144.327 145.580 100.427 1.00 94.04  ? 333 VAL A C   1 
ATOM   2197  O O   . VAL A  1  327 ? 145.409 145.826 99.854  1.00 94.04  ? 333 VAL A O   1 
ATOM   2198  C CB  . VAL A  1  327 ? 144.047 147.303 102.274 1.00 94.04  ? 333 VAL A CB  1 
ATOM   2199  C CG1 . VAL A  1  327 ? 142.829 147.887 101.568 1.00 94.04  ? 333 VAL A CG1 1 
ATOM   2200  C CG2 . VAL A  1  327 ? 143.964 147.545 103.776 1.00 94.04  ? 333 VAL A CG2 1 
ATOM   2201  N N   . SER A  1  328 ? 143.230 145.137 99.803  1.00 94.22  ? 334 SER A N   1 
ATOM   2202  C CA  . SER A  1  328 ? 143.252 144.837 98.377  1.00 94.22  ? 334 SER A CA  1 
ATOM   2203  C C   . SER A  1  328 ? 143.513 146.106 97.578  1.00 94.22  ? 334 SER A C   1 
ATOM   2204  O O   . SER A  1  328 ? 142.856 147.129 97.791  1.00 94.22  ? 334 SER A O   1 
ATOM   2205  C CB  . SER A  1  328 ? 141.930 144.202 97.952  1.00 94.22  ? 334 SER A CB  1 
ATOM   2206  O OG  . SER A  1  328 ? 141.744 144.311 96.551  1.00 94.22  ? 334 SER A OG  1 
ATOM   2207  N N   . LYS A  1  329 ? 144.474 146.036 96.654  1.00 96.42  ? 335 LYS A N   1 
ATOM   2208  C CA  . LYS A  1  329 ? 144.864 147.227 95.907  1.00 96.42  ? 335 LYS A CA  1 
ATOM   2209  C C   . LYS A  1  329 ? 143.735 147.721 95.012  1.00 96.42  ? 335 LYS A C   1 
ATOM   2210  O O   . LYS A  1  329 ? 143.505 148.929 94.904  1.00 96.42  ? 335 LYS A O   1 
ATOM   2211  C CB  . LYS A  1  329 ? 146.120 146.946 95.082  1.00 96.42  ? 335 LYS A CB  1 
ATOM   2212  C CG  . LYS A  1  329 ? 146.785 148.201 94.540  1.00 96.42  ? 335 LYS A CG  1 
ATOM   2213  C CD  . LYS A  1  329 ? 148.052 147.877 93.768  1.00 96.42  ? 335 LYS A CD  1 
ATOM   2214  C CE  . LYS A  1  329 ? 148.721 149.145 93.267  1.00 96.42  ? 335 LYS A CE  1 
ATOM   2215  N NZ  . LYS A  1  329 ? 149.944 148.853 92.471  1.00 96.42  ? 335 LYS A NZ  1 
ATOM   2216  N N   . ALA A  1  330 ? 143.017 146.802 94.362  1.00 99.43  ? 336 ALA A N   1 
ATOM   2217  C CA  . ALA A  1  330 ? 141.976 147.207 93.421  1.00 99.43  ? 336 ALA A CA  1 
ATOM   2218  C C   . ALA A  1  330 ? 140.795 147.852 94.137  1.00 99.43  ? 336 ALA A C   1 
ATOM   2219  O O   . ALA A  1  330 ? 140.325 148.926 93.739  1.00 99.43  ? 336 ALA A O   1 
ATOM   2220  C CB  . ALA A  1  330 ? 141.516 146.001 92.602  1.00 99.43  ? 336 ALA A CB  1 
ATOM   2221  N N   . THR A  1  331 ? 140.293 147.205 95.192  1.00 96.55  ? 337 THR A N   1 
ATOM   2222  C CA  . THR A  1  331 ? 139.154 147.755 95.920  1.00 96.55  ? 337 THR A CA  1 
ATOM   2223  C C   . THR A  1  331 ? 139.516 149.072 96.592  1.00 96.55  ? 337 THR A C   1 
ATOM   2224  O O   . THR A  1  331 ? 138.738 150.034 96.553  1.00 96.55  ? 337 THR A O   1 
ATOM   2225  C CB  . THR A  1  331 ? 138.655 146.748 96.956  1.00 96.55  ? 337 THR A CB  1 
ATOM   2226  O OG1 . THR A  1  331 ? 139.648 146.579 97.974  1.00 96.55  ? 337 THR A OG1 1 
ATOM   2227  C CG2 . THR A  1  331 ? 138.372 145.405 96.301  1.00 96.55  ? 337 THR A CG2 1 
ATOM   2228  N N   . TRP A  1  332 ? 140.695 149.135 97.210  1.00 91.43  ? 338 TRP A N   1 
ATOM   2229  C CA  . TRP A  1  332 ? 141.123 150.378 97.838  1.00 91.43  ? 338 TRP A CA  1 
ATOM   2230  C C   . TRP A  1  332 ? 141.278 151.480 96.801  1.00 91.43  ? 338 TRP A C   1 
ATOM   2231  O O   . TRP A  1  332 ? 140.891 152.628 97.040  1.00 91.43  ? 338 TRP A O   1 
ATOM   2232  C CB  . TRP A  1  332 ? 142.434 150.166 98.592  1.00 91.43  ? 338 TRP A CB  1 
ATOM   2233  C CG  . TRP A  1  332 ? 142.924 151.392 99.283  1.00 91.43  ? 338 TRP A CG  1 
ATOM   2234  C CD1 . TRP A  1  332 ? 144.089 152.058 99.046  1.00 91.43  ? 338 TRP A CD1 1 
ATOM   2235  C CD2 . TRP A  1  332 ? 142.267 152.096 100.341 1.00 91.43  ? 338 TRP A CD2 1 
ATOM   2236  N NE1 . TRP A  1  332 ? 144.195 153.139 99.887  1.00 91.43  ? 338 TRP A NE1 1 
ATOM   2237  C CE2 . TRP A  1  332 ? 143.088 153.184 100.692 1.00 91.43  ? 338 TRP A CE2 1 
ATOM   2238  C CE3 . TRP A  1  332 ? 141.061 151.914 101.025 1.00 91.43  ? 338 TRP A CE3 1 
ATOM   2239  C CZ2 . TRP A  1  332 ? 142.744 154.085 101.695 1.00 91.43  ? 338 TRP A CZ2 1 
ATOM   2240  C CZ3 . TRP A  1  332 ? 140.720 152.810 102.020 1.00 91.43  ? 338 TRP A CZ3 1 
ATOM   2241  C CH2 . TRP A  1  332 ? 141.558 153.882 102.346 1.00 91.43  ? 338 TRP A CH2 1 
ATOM   2242  N N   . ASN A  1  333 ? 141.842 151.124 95.645  1.00 101.24 ? 339 ASN A N   1 
ATOM   2243  C CA  . ASN A  1  333 ? 142.045 152.127 94.565  1.00 101.24 ? 339 ASN A CA  1 
ATOM   2244  C C   . ASN A  1  333 ? 140.682 152.670 94.125  1.00 101.24 ? 339 ASN A C   1 
ATOM   2245  O O   . ASN A  1  333 ? 140.536 153.910 94.052  1.00 101.24 ? 339 ASN A O   1 
ATOM   2246  C CB  . ASN A  1  333 ? 142.823 151.547 93.390  1.00 101.24 ? 339 ASN A CB  1 
ATOM   2247  C CG  . ASN A  1  333 ? 143.386 152.624 92.495  1.00 101.24 ? 339 ASN A CG  1 
ATOM   2248  O OD1 . ASN A  1  333 ? 143.217 153.816 92.771  1.00 101.24 ? 339 ASN A OD1 1 
ATOM   2249  N ND2 . ASN A  1  333 ? 144.076 152.233 91.435  1.00 101.24 ? 339 ASN A ND2 1 
ATOM   2250  N N   . GLU A  1  334 ? 139.721 151.783 93.849  1.00 100.36 ? 340 GLU A N   1 
ATOM   2251  C CA  . GLU A  1  334 ? 138.434 152.253 93.343  1.00 100.36 ? 340 GLU A CA  1 
ATOM   2252  C C   . GLU A  1  334 ? 137.674 153.052 94.397  1.00 100.36 ? 340 GLU A C   1 
ATOM   2253  O O   . GLU A  1  334 ? 137.001 154.036 94.061  1.00 100.36 ? 340 GLU A O   1 
ATOM   2254  C CB  . GLU A  1  334 ? 137.599 151.076 92.833  1.00 100.36 ? 340 GLU A CB  1 
ATOM   2255  C CG  . GLU A  1  334 ? 137.172 150.082 93.892  1.00 100.36 ? 340 GLU A CG  1 
ATOM   2256  C CD  . GLU A  1  334 ? 136.408 148.909 93.314  1.00 100.36 ? 340 GLU A CD  1 
ATOM   2257  O OE1 . GLU A  1  334 ? 136.234 148.865 92.078  1.00 100.36 ? 340 GLU A OE1 1 
ATOM   2258  O OE2 . GLU A  1  334 ? 135.984 148.031 94.094  1.00 100.36 ? 340 GLU A OE2 1 
ATOM   2259  N N   . THR A  1  335 ? 137.780 152.669 95.673  1.00 100.23 ? 341 THR A N   1 
ATOM   2260  C CA  . THR A  1  335 ? 137.180 153.483 96.725  1.00 100.23 ? 341 THR A CA  1 
ATOM   2261  C C   . THR A  1  335 ? 137.842 154.853 96.801  1.00 100.23 ? 341 THR A C   1 
ATOM   2262  O O   . THR A  1  335 ? 137.164 155.869 96.990  1.00 100.23 ? 341 THR A O   1 
ATOM   2263  C CB  . THR A  1  335 ? 137.271 152.764 98.069  1.00 100.23 ? 341 THR A CB  1 
ATOM   2264  O OG1 . THR A  1  335 ? 138.617 152.326 98.285  1.00 100.23 ? 341 THR A OG1 1 
ATOM   2265  C CG2 . THR A  1  335 ? 136.336 151.565 98.093  1.00 100.23 ? 341 THR A CG2 1 
ATOM   2266  N N   . LEU A  1  336 ? 139.168 154.901 96.652  1.00 101.38 ? 342 LEU A N   1 
ATOM   2267  C CA  . LEU A  1  336 ? 139.861 156.184 96.628  1.00 101.38 ? 342 LEU A CA  1 
ATOM   2268  C C   . LEU A  1  336 ? 139.435 157.013 95.425  1.00 101.38 ? 342 LEU A C   1 
ATOM   2269  O O   . LEU A  1  336 ? 139.319 158.240 95.515  1.00 101.38 ? 342 LEU A O   1 
ATOM   2270  C CB  . LEU A  1  336 ? 141.374 155.965 96.624  1.00 101.38 ? 342 LEU A CB  1 
ATOM   2271  C CG  . LEU A  1  336 ? 141.992 155.507 97.946  1.00 101.38 ? 342 LEU A CG  1 
ATOM   2272  C CD1 . LEU A  1  336 ? 143.493 155.742 97.943  1.00 101.38 ? 342 LEU A CD1 1 
ATOM   2273  C CD2 . LEU A  1  336 ? 141.336 156.212 99.121  1.00 101.38 ? 342 LEU A CD2 1 
ATOM   2274  N N   . GLY A  1  337 ? 139.207 156.363 94.285  1.00 102.06 ? 343 GLY A N   1 
ATOM   2275  C CA  . GLY A  1  337 ? 138.681 157.078 93.136  1.00 102.06 ? 343 GLY A CA  1 
ATOM   2276  C C   . GLY A  1  337 ? 137.320 157.684 93.412  1.00 102.06 ? 343 GLY A C   1 
ATOM   2277  O O   . GLY A  1  337 ? 137.060 158.839 93.067  1.00 102.06 ? 343 GLY A O   1 
ATOM   2278  N N   . LYS A  1  338 ? 136.438 156.918 94.056  1.00 99.07  ? 344 LYS A N   1 
ATOM   2279  C CA  . LYS A  1  338 ? 135.131 157.456 94.421  1.00 99.07  ? 344 LYS A CA  1 
ATOM   2280  C C   . LYS A  1  338 ? 135.266 158.644 95.366  1.00 99.07  ? 344 LYS A C   1 
ATOM   2281  O O   . LYS A  1  338 ? 134.606 159.678 95.178  1.00 99.07  ? 344 LYS A O   1 
ATOM   2282  C CB  . LYS A  1  338 ? 134.268 156.367 95.057  1.00 99.07  ? 344 LYS A CB  1 
ATOM   2283  C CG  . LYS A  1  338 ? 133.972 155.188 94.152  1.00 99.07  ? 344 LYS A CG  1 
ATOM   2284  C CD  . LYS A  1  338 ? 133.125 154.152 94.871  1.00 99.07  ? 344 LYS A CD  1 
ATOM   2285  C CE  . LYS A  1  338 ? 132.916 152.916 94.016  1.00 99.07  ? 344 LYS A CE  1 
ATOM   2286  N NZ  . LYS A  1  338 ? 132.119 151.881 94.728  1.00 99.07  ? 344 LYS A NZ  1 
ATOM   2287  N N   . VAL A  1  339 ? 136.123 158.522 96.384  1.00 105.06 ? 345 VAL A N   1 
ATOM   2288  C CA  . VAL A  1  339 ? 136.230 159.598 97.365  1.00 105.06 ? 345 VAL A CA  1 
ATOM   2289  C C   . VAL A  1  339 ? 136.820 160.847 96.724  1.00 105.06 ? 345 VAL A C   1 
ATOM   2290  O O   . VAL A  1  339 ? 136.366 161.962 96.997  1.00 105.06 ? 345 VAL A O   1 
ATOM   2291  C CB  . VAL A  1  339 ? 137.026 159.158 98.613  1.00 105.06 ? 345 VAL A CB  1 
ATOM   2292  C CG1 . VAL A  1  339 ? 136.457 157.880 99.193  1.00 105.06 ? 345 VAL A CG1 1 
ATOM   2293  C CG2 . VAL A  1  339 ? 138.512 159.018 98.338  1.00 105.06 ? 345 VAL A CG2 1 
ATOM   2294  N N   . VAL A  1  340 ? 137.821 160.691 95.849  1.00 107.03 ? 346 VAL A N   1 
ATOM   2295  C CA  . VAL A  1  340 ? 138.416 161.868 95.226  1.00 107.03 ? 346 VAL A CA  1 
ATOM   2296  C C   . VAL A  1  340 ? 137.435 162.507 94.254  1.00 107.03 ? 346 VAL A C   1 
ATOM   2297  O O   . VAL A  1  340 ? 137.337 163.740 94.185  1.00 107.03 ? 346 VAL A O   1 
ATOM   2298  C CB  . VAL A  1  340 ? 139.763 161.528 94.554  1.00 107.03 ? 346 VAL A CB  1 
ATOM   2299  C CG1 . VAL A  1  340 ? 139.590 160.562 93.401  1.00 107.03 ? 346 VAL A CG1 1 
ATOM   2300  C CG2 . VAL A  1  340 ? 140.454 162.798 94.086  1.00 107.03 ? 346 VAL A CG2 1 
ATOM   2301  N N   . LYS A  1  341 ? 136.664 161.697 93.521  1.00 106.62 ? 347 LYS A N   1 
ATOM   2302  C CA  . LYS A  1  341 ? 135.648 162.253 92.636  1.00 106.62 ? 347 LYS A CA  1 
ATOM   2303  C C   . LYS A  1  341 ? 134.628 163.065 93.419  1.00 106.62 ? 347 LYS A C   1 
ATOM   2304  O O   . LYS A  1  341 ? 134.241 164.162 92.999  1.00 106.62 ? 347 LYS A O   1 
ATOM   2305  C CB  . LYS A  1  341 ? 134.954 161.133 91.863  1.00 106.62 ? 347 LYS A CB  1 
ATOM   2306  C CG  . LYS A  1  341 ? 133.721 161.583 91.095  1.00 106.62 ? 347 LYS A CG  1 
ATOM   2307  C CD  . LYS A  1  341 ? 133.325 160.566 90.040  1.00 106.62 ? 347 LYS A CD  1 
ATOM   2308  C CE  . LYS A  1  341 ? 133.169 159.180 90.645  1.00 106.62 ? 347 LYS A CE  1 
ATOM   2309  N NZ  . LYS A  1  341 ? 132.214 159.179 91.786  1.00 106.62 ? 347 LYS A NZ  1 
ATOM   2310  N N   . GLN A  1  342 ? 134.188 162.552 94.569  1.00 109.72 ? 348 GLN A N   1 
ATOM   2311  C CA  . GLN A  1  342 ? 133.185 163.280 95.335  1.00 109.72 ? 348 GLN A CA  1 
ATOM   2312  C C   . GLN A  1  342 ? 133.754 164.505 96.044  1.00 109.72 ? 348 GLN A C   1 
ATOM   2313  O O   . GLN A  1  342 ? 133.048 165.513 96.163  1.00 109.72 ? 348 GLN A O   1 
ATOM   2314  C CB  . GLN A  1  342 ? 132.508 162.352 96.345  1.00 109.72 ? 348 GLN A CB  1 
ATOM   2315  C CG  . GLN A  1  342 ? 131.389 163.019 97.129  1.00 109.72 ? 348 GLN A CG  1 
ATOM   2316  C CD  . GLN A  1  342 ? 130.256 163.489 96.241  1.00 109.72 ? 348 GLN A CD  1 
ATOM   2317  O OE1 . GLN A  1  342 ? 130.120 164.683 95.970  1.00 109.72 ? 348 GLN A OE1 1 
ATOM   2318  N NE2 . GLN A  1  342 ? 129.434 162.553 95.783  1.00 109.72 ? 348 GLN A NE2 1 
ATOM   2319  N N   . LEU A  1  343 ? 135.006 164.457 96.508  1.00 110.15 ? 349 LEU A N   1 
ATOM   2320  C CA  . LEU A  1  343 ? 135.587 165.625 97.159  1.00 110.15 ? 349 LEU A CA  1 
ATOM   2321  C C   . LEU A  1  343 ? 136.022 166.691 96.163  1.00 110.15 ? 349 LEU A C   1 
ATOM   2322  O O   . LEU A  1  343 ? 136.242 167.838 96.566  1.00 110.15 ? 349 LEU A O   1 
ATOM   2323  C CB  . LEU A  1  343 ? 136.774 165.227 98.044  1.00 110.15 ? 349 LEU A CB  1 
ATOM   2324  C CG  . LEU A  1  343 ? 137.981 164.511 97.433  1.00 110.15 ? 349 LEU A CG  1 
ATOM   2325  C CD1 . LEU A  1  343 ? 138.988 165.471 96.813  1.00 110.15 ? 349 LEU A CD1 1 
ATOM   2326  C CD2 . LEU A  1  343 ? 138.651 163.605 98.461  1.00 110.15 ? 349 LEU A CD2 1 
ATOM   2327  N N   . ARG A  1  344 ? 136.164 166.343 94.881  1.00 112.71 ? 350 ARG A N   1 
ATOM   2328  C CA  . ARG A  1  344 ? 136.339 167.386 93.878  1.00 112.71 ? 350 ARG A CA  1 
ATOM   2329  C C   . ARG A  1  344 ? 135.138 168.316 93.798  1.00 112.71 ? 350 ARG A C   1 
ATOM   2330  O O   . ARG A  1  344 ? 135.277 169.436 93.298  1.00 112.71 ? 350 ARG A O   1 
ATOM   2331  C CB  . ARG A  1  344 ? 136.608 166.776 92.501  1.00 112.71 ? 350 ARG A CB  1 
ATOM   2332  C CG  . ARG A  1  344 ? 137.991 166.166 92.345  1.00 112.71 ? 350 ARG A CG  1 
ATOM   2333  C CD  . ARG A  1  344 ? 138.337 165.947 90.881  1.00 112.71 ? 350 ARG A CD  1 
ATOM   2334  N NE  . ARG A  1  344 ? 139.731 165.558 90.703  1.00 112.71 ? 350 ARG A NE  1 
ATOM   2335  C CZ  . ARG A  1  344 ? 140.135 164.326 90.427  1.00 112.71 ? 350 ARG A CZ  1 
ATOM   2336  N NH1 . ARG A  1  344 ? 139.273 163.334 90.274  1.00 112.71 ? 350 ARG A NH1 1 
ATOM   2337  N NH2 . ARG A  1  344 ? 141.437 164.083 90.301  1.00 112.71 ? 350 ARG A NH2 1 
ATOM   2338  N N   . LYS A  1  345 ? 133.972 167.883 94.282  1.00 116.03 ? 351 LYS A N   1 
ATOM   2339  C CA  . LYS A  1  345 ? 132.801 168.748 94.341  1.00 116.03 ? 351 LYS A CA  1 
ATOM   2340  C C   . LYS A  1  345 ? 132.931 169.831 95.402  1.00 116.03 ? 351 LYS A C   1 
ATOM   2341  O O   . LYS A  1  345 ? 132.256 170.861 95.304  1.00 116.03 ? 351 LYS A O   1 
ATOM   2342  C CB  . LYS A  1  345 ? 131.546 167.917 94.619  1.00 116.03 ? 351 LYS A CB  1 
ATOM   2343  C CG  . LYS A  1  345 ? 130.759 167.519 93.381  1.00 116.03 ? 351 LYS A CG  1 
ATOM   2344  C CD  . LYS A  1  345 ? 131.541 166.540 92.520  1.00 116.03 ? 351 LYS A CD  1 
ATOM   2345  C CE  . LYS A  1  345 ? 130.614 165.593 91.777  1.00 116.03 ? 351 LYS A CE  1 
ATOM   2346  N NZ  . LYS A  1  345 ? 131.364 164.472 91.146  1.00 116.03 ? 351 LYS A NZ  1 
ATOM   2347  N N   . HIS A  1  346 ? 133.781 169.624 96.406  1.00 118.30 ? 352 HIS A N   1 
ATOM   2348  C CA  . HIS A  1  346 ? 133.924 170.562 97.512  1.00 118.30 ? 352 HIS A CA  1 
ATOM   2349  C C   . HIS A  1  346 ? 135.057 171.558 97.315  1.00 118.30 ? 352 HIS A C   1 
ATOM   2350  O O   . HIS A  1  346 ? 134.986 172.670 97.849  1.00 118.30 ? 352 HIS A O   1 
ATOM   2351  C CB  . HIS A  1  346 ? 134.153 169.802 98.823  1.00 118.30 ? 352 HIS A CB  1 
ATOM   2352  C CG  . HIS A  1  346 ? 132.941 169.080 99.324  1.00 118.30 ? 352 HIS A CG  1 
ATOM   2353  N ND1 . HIS A  1  346 ? 131.676 169.320 98.833  1.00 118.30 ? 352 HIS A ND1 1 
ATOM   2354  C CD2 . HIS A  1  346 ? 132.802 168.121 100.269 1.00 118.30 ? 352 HIS A CD2 1 
ATOM   2355  C CE1 . HIS A  1  346 ? 130.809 168.541 99.456  1.00 118.30 ? 352 HIS A CE1 1 
ATOM   2356  N NE2 . HIS A  1  346 ? 131.467 167.804 100.332 1.00 118.30 ? 352 HIS A NE2 1 
ATOM   2357  N N   . PHE A  1  347 ? 136.096 171.190 96.567  1.00 117.97 ? 353 PHE A N   1 
ATOM   2358  C CA  . PHE A  1  347 ? 137.252 172.055 96.334  1.00 117.97 ? 353 PHE A CA  1 
ATOM   2359  C C   . PHE A  1  347 ? 137.386 172.285 94.832  1.00 117.97 ? 353 PHE A C   1 
ATOM   2360  O O   . PHE A  1  347 ? 137.991 171.473 94.126  1.00 117.97 ? 353 PHE A O   1 
ATOM   2361  C CB  . PHE A  1  347 ? 138.525 171.444 96.911  1.00 117.97 ? 353 PHE A CB  1 
ATOM   2362  C CG  . PHE A  1  347 ? 138.530 171.345 98.409  1.00 117.97 ? 353 PHE A CG  1 
ATOM   2363  C CD1 . PHE A  1  347 ? 138.817 172.453 99.190  1.00 117.97 ? 353 PHE A CD1 1 
ATOM   2364  C CD2 . PHE A  1  347 ? 138.259 170.141 99.038  1.00 117.97 ? 353 PHE A CD2 1 
ATOM   2365  C CE1 . PHE A  1  347 ? 138.828 172.363 100.569 1.00 117.97 ? 353 PHE A CE1 1 
ATOM   2366  C CE2 . PHE A  1  347 ? 138.268 170.045 100.416 1.00 117.97 ? 353 PHE A CE2 1 
ATOM   2367  C CZ  . PHE A  1  347 ? 138.554 171.157 101.182 1.00 117.97 ? 353 PHE A CZ  1 
ATOM   2368  N N   . GLY A  1  348 ? 136.822 173.387 94.348  1.00 126.21 ? 354 GLY A N   1 
ATOM   2369  C CA  . GLY A  1  348 ? 136.950 173.753 92.950  1.00 126.21 ? 354 GLY A CA  1 
ATOM   2370  C C   . GLY A  1  348 ? 136.198 172.807 92.030  1.00 126.21 ? 354 GLY A C   1 
ATOM   2371  O O   . GLY A  1  348 ? 135.322 172.045 92.434  1.00 126.21 ? 354 GLY A O   1 
ATOM   2372  N N   . ASN A  1  349 ? 136.558 172.878 90.749  1.00 134.77 ? 355 ASN A N   1 
ATOM   2373  C CA  . ASN A  1  349 ? 135.997 171.995 89.733  1.00 134.77 ? 355 ASN A CA  1 
ATOM   2374  C C   . ASN A  1  349 ? 136.951 170.857 89.379  1.00 134.77 ? 355 ASN A C   1 
ATOM   2375  O O   . ASN A  1  349 ? 136.545 169.691 89.346  1.00 134.77 ? 355 ASN A O   1 
ATOM   2376  C CB  . ASN A  1  349 ? 135.634 172.801 88.482  1.00 134.77 ? 355 ASN A CB  1 
ATOM   2377  C CG  . ASN A  1  349 ? 136.744 173.737 88.049  1.00 134.77 ? 355 ASN A CG  1 
ATOM   2378  O OD1 . ASN A  1  349 ? 137.737 173.908 88.757  1.00 134.77 ? 355 ASN A OD1 1 
ATOM   2379  N ND2 . ASN A  1  349 ? 136.581 174.350 86.883  1.00 134.77 ? 355 ASN A ND2 1 
ATOM   2380  N N   . ASN A  1  350 ? 138.215 171.177 89.110  1.00 135.29 ? 356 ASN A N   1 
ATOM   2381  C CA  . ASN A  1  350 ? 139.238 170.173 88.852  1.00 135.29 ? 356 ASN A CA  1 
ATOM   2382  C C   . ASN A  1  350 ? 140.535 170.611 89.512  1.00 135.29 ? 356 ASN A C   1 
ATOM   2383  O O   . ASN A  1  350 ? 140.967 171.755 89.341  1.00 135.29 ? 356 ASN A O   1 
ATOM   2384  C CB  . ASN A  1  350 ? 139.443 169.954 87.348  1.00 135.29 ? 356 ASN A CB  1 
ATOM   2385  C CG  . ASN A  1  350 ? 139.530 171.254 86.573  1.00 135.29 ? 356 ASN A CG  1 
ATOM   2386  O OD1 . ASN A  1  350 ? 139.423 172.340 87.141  1.00 135.29 ? 356 ASN A OD1 1 
ATOM   2387  N ND2 . ASN A  1  350 ? 139.723 171.149 85.263  1.00 135.29 ? 356 ASN A ND2 1 
ATOM   2388  N N   . THR A  1  351 ? 141.154 169.702 90.262  1.00 134.38 ? 357 THR A N   1 
ATOM   2389  C CA  . THR A  1  351 ? 142.344 170.040 91.029  1.00 134.38 ? 357 THR A CA  1 
ATOM   2390  C C   . THR A  1  351 ? 143.122 168.768 91.330  1.00 134.38 ? 357 THR A C   1 
ATOM   2391  O O   . THR A  1  351 ? 142.578 167.661 91.291  1.00 134.38 ? 357 THR A O   1 
ATOM   2392  C CB  . THR A  1  351 ? 141.978 170.772 92.325  1.00 134.38 ? 357 THR A CB  1 
ATOM   2393  O OG1 . THR A  1  351 ? 143.169 171.207 92.990  1.00 134.38 ? 357 THR A OG1 1 
ATOM   2394  C CG2 . THR A  1  351 ? 141.188 169.861 93.249  1.00 134.38 ? 357 THR A CG2 1 
ATOM   2395  N N   . ILE A  1  352 ? 144.405 168.943 91.631  1.00 132.95 ? 358 ILE A N   1 
ATOM   2396  C CA  . ILE A  1  352 ? 145.266 167.825 92.002  1.00 132.95 ? 358 ILE A CA  1 
ATOM   2397  C C   . ILE A  1  352 ? 144.994 167.467 93.457  1.00 132.95 ? 358 ILE A C   1 
ATOM   2398  O O   . ILE A  1  352 ? 145.071 168.324 94.343  1.00 132.95 ? 358 ILE A O   1 
ATOM   2399  C CB  . ILE A  1  352 ? 146.751 168.159 91.786  1.00 132.95 ? 358 ILE A CB  1 
ATOM   2400  C CG1 . ILE A  1  352 ? 147.065 168.398 90.304  1.00 132.95 ? 358 ILE A CG1 1 
ATOM   2401  C CG2 . ILE A  1  352 ? 147.634 167.057 92.354  1.00 132.95 ? 358 ILE A CG2 1 
ATOM   2402  C CD1 . ILE A  1  352 ? 146.914 169.831 89.845  1.00 132.95 ? 358 ILE A CD1 1 
ATOM   2403  N N   . ILE A  1  353 ? 144.668 166.203 93.705  1.00 124.47 ? 359 ILE A N   1 
ATOM   2404  C CA  . ILE A  1  353 ? 144.435 165.694 95.051  1.00 124.47 ? 359 ILE A CA  1 
ATOM   2405  C C   . ILE A  1  353 ? 145.508 164.656 95.336  1.00 124.47 ? 359 ILE A C   1 
ATOM   2406  O O   . ILE A  1  353 ? 145.547 163.596 94.699  1.00 124.47 ? 359 ILE A O   1 
ATOM   2407  C CB  . ILE A  1  353 ? 143.029 165.101 95.204  1.00 124.47 ? 359 ILE A CB  1 
ATOM   2408  C CG1 . ILE A  1  353 ? 141.971 166.161 94.896  1.00 124.47 ? 359 ILE A CG1 1 
ATOM   2409  C CG2 . ILE A  1  353 ? 142.838 164.544 96.603  1.00 124.47 ? 359 ILE A CG2 1 
ATOM   2410  C CD1 . ILE A  1  353 ? 142.020 167.355 95.824  1.00 124.47 ? 359 ILE A CD1 1 
ATOM   2411  N N   . ARG A  1  354 ? 146.381 164.954 96.294  1.00 118.86 ? 360 ARG A N   1 
ATOM   2412  C CA  . ARG A  1  354 ? 147.508 164.096 96.629  1.00 118.86 ? 360 ARG A CA  1 
ATOM   2413  C C   . ARG A  1  354 ? 147.304 163.487 98.008  1.00 118.86 ? 360 ARG A C   1 
ATOM   2414  O O   . ARG A  1  354 ? 147.334 164.200 99.016  1.00 118.86 ? 360 ARG A O   1 
ATOM   2415  C CB  . ARG A  1  354 ? 148.820 164.882 96.588  1.00 118.86 ? 360 ARG A CB  1 
ATOM   2416  C CG  . ARG A  1  354 ? 150.043 164.079 96.995  1.00 118.86 ? 360 ARG A CG  1 
ATOM   2417  C CD  . ARG A  1  354 ? 151.310 164.676 96.406  1.00 118.86 ? 360 ARG A CD  1 
ATOM   2418  N NE  . ARG A  1  354 ? 151.746 165.858 97.139  1.00 118.86 ? 360 ARG A NE  1 
ATOM   2419  C CZ  . ARG A  1  354 ? 152.596 165.838 98.156  1.00 118.86 ? 360 ARG A CZ  1 
ATOM   2420  N NH1 . ARG A  1  354 ? 153.122 164.706 98.595  1.00 118.86 ? 360 ARG A NH1 1 
ATOM   2421  N NH2 . ARG A  1  354 ? 152.925 166.981 98.751  1.00 118.86 ? 360 ARG A NH2 1 
ATOM   2422  N N   . PHE A  1  355 ? 147.106 162.174 98.050  1.00 109.92 ? 361 PHE A N   1 
ATOM   2423  C CA  . PHE A  1  355 ? 147.030 161.439 99.303  1.00 109.92 ? 361 PHE A CA  1 
ATOM   2424  C C   . PHE A  1  355 ? 148.435 161.183 99.828  1.00 109.92 ? 361 PHE A C   1 
ATOM   2425  O O   . PHE A  1  355 ? 149.296 160.672 99.106  1.00 109.92 ? 361 PHE A O   1 
ATOM   2426  C CB  . PHE A  1  355 ? 146.294 160.110 99.123  1.00 109.92 ? 361 PHE A CB  1 
ATOM   2427  C CG  . PHE A  1  355 ? 144.810 160.253 98.973  1.00 109.92 ? 361 PHE A CG  1 
ATOM   2428  C CD1 . PHE A  1  355 ? 144.160 161.388 99.425  1.00 109.92 ? 361 PHE A CD1 1 
ATOM   2429  C CD2 . PHE A  1  355 ? 144.061 159.247 98.388  1.00 109.92 ? 361 PHE A CD2 1 
ATOM   2430  C CE1 . PHE A  1  355 ? 142.792 161.519 99.290  1.00 109.92 ? 361 PHE A CE1 1 
ATOM   2431  C CE2 . PHE A  1  355 ? 142.694 159.372 98.250  1.00 109.92 ? 361 PHE A CE2 1 
ATOM   2432  C CZ  . PHE A  1  355 ? 142.058 160.509 98.702  1.00 109.92 ? 361 PHE A CZ  1 
ATOM   2433  N N   . ALA A  1  356 ? 148.665 161.552 101.084 1.00 103.05 ? 362 ALA A N   1 
ATOM   2434  C CA  . ALA A  1  356 ? 149.953 161.346 101.724 1.00 103.05 ? 362 ALA A CA  1 
ATOM   2435  C C   . ALA A  1  356 ? 149.725 160.785 103.118 1.00 103.05 ? 362 ALA A C   1 
ATOM   2436  O O   . ALA A  1  356 ? 148.614 160.825 103.649 1.00 103.05 ? 362 ALA A O   1 
ATOM   2437  C CB  . ALA A  1  356 ? 150.768 162.644 101.796 1.00 103.05 ? 362 ALA A CB  1 
ATOM   2438  N N   . ASN A  1  357 ? 150.814 160.267 103.690 1.00 100.93 ? 363 ASN A N   1 
ATOM   2439  C CA  . ASN A  1  357 ? 150.741 159.731 105.070 1.00 100.93 ? 363 ASN A CA  1 
ATOM   2440  C C   . ASN A  1  357 ? 150.448 160.889 106.021 1.00 100.93 ? 363 ASN A C   1 
ATOM   2441  O O   . ASN A  1  357 ? 150.491 162.058 105.579 1.00 100.93 ? 363 ASN A O   1 
ATOM   2442  C CB  . ASN A  1  357 ? 152.024 159.005 105.451 1.00 100.93 ? 363 ASN A CB  1 
ATOM   2443  C CG  . ASN A  1  357 ? 153.211 159.936 105.465 1.00 100.93 ? 363 ASN A CG  1 
ATOM   2444  O OD1 . ASN A  1  357 ? 153.528 160.556 104.443 1.00 100.93 ? 363 ASN A OD1 1 
ATOM   2445  N ND2 . ASN A  1  357 ? 153.866 160.058 106.610 1.00 100.93 ? 363 ASN A ND2 1 
ATOM   2446  N N   . SER A  1  358 ? 150.214 160.580 107.290 1.00 98.32  ? 364 SER A N   1 
ATOM   2447  C CA  . SER A  1  358 ? 149.847 161.594 108.269 1.00 98.32  ? 364 SER A CA  1 
ATOM   2448  C C   . SER A  1  358 ? 150.999 162.567 108.501 1.00 98.32  ? 364 SER A C   1 
ATOM   2449  O O   . SER A  1  358 ? 152.134 162.339 108.075 1.00 98.32  ? 364 SER A O   1 
ATOM   2450  C CB  . SER A  1  358 ? 149.431 160.939 109.585 1.00 98.32  ? 364 SER A CB  1 
ATOM   2451  O OG  . SER A  1  358 ? 148.949 161.906 110.503 1.00 98.32  ? 364 SER A OG  1 
ATOM   2452  N N   . SER A  1  359 ? 150.692 163.667 109.189 1.00 103.16 ? 365 SER A N   1 
ATOM   2453  C CA  . SER A  1  359 ? 151.672 164.735 109.357 1.00 103.16 ? 365 SER A CA  1 
ATOM   2454  C C   . SER A  1  359 ? 152.688 164.388 110.438 1.00 103.16 ? 365 SER A C   1 
ATOM   2455  O O   . SER A  1  359 ? 153.888 164.267 110.166 1.00 103.16 ? 365 SER A O   1 
ATOM   2456  C CB  . SER A  1  359 ? 150.958 166.048 109.683 1.00 103.16 ? 365 SER A CB  1 
ATOM   2457  O OG  . SER A  1  359 ? 150.402 166.015 110.986 1.00 103.16 ? 365 SER A OG  1 
ATOM   2458  N N   . GLY A  1  360 ? 152.227 164.225 111.671 1.00 94.04  ? 366 GLY A N   1 
ATOM   2459  C CA  . GLY A  1  360 ? 153.132 163.924 112.766 1.00 94.04  ? 366 GLY A CA  1 
ATOM   2460  C C   . GLY A  1  360 ? 152.375 163.858 114.072 1.00 94.04  ? 366 GLY A C   1 
ATOM   2461  O O   . GLY A  1  360 ? 151.156 164.055 114.125 1.00 94.04  ? 366 GLY A O   1 
ATOM   2462  N N   . GLY A  1  361 ? 153.123 163.577 115.136 1.00 84.36  ? 367 GLY A N   1 
ATOM   2463  C CA  . GLY A  1  361 ? 152.546 163.497 116.463 1.00 84.36  ? 367 GLY A CA  1 
ATOM   2464  C C   . GLY A  1  361 ? 152.972 162.264 117.232 1.00 84.36  ? 367 GLY A C   1 
ATOM   2465  O O   . GLY A  1  361 ? 154.084 161.761 117.047 1.00 84.36  ? 367 GLY A O   1 
ATOM   2466  N N   . ASP A  1  362 ? 152.096 161.769 118.102 1.00 83.42  ? 368 ASP A N   1 
ATOM   2467  C CA  . ASP A  1  362 ? 152.386 160.569 118.868 1.00 83.42  ? 368 ASP A CA  1 
ATOM   2468  C C   . ASP A  1  362 ? 152.074 159.321 118.045 1.00 83.42  ? 368 ASP A C   1 
ATOM   2469  O O   . ASP A  1  362 ? 151.443 159.381 116.987 1.00 83.42  ? 368 ASP A O   1 
ATOM   2470  C CB  . ASP A  1  362 ? 151.599 160.569 120.179 1.00 83.42  ? 368 ASP A CB  1 
ATOM   2471  C CG  . ASP A  1  362 ? 150.102 160.742 119.972 1.00 83.42  ? 368 ASP A CG  1 
ATOM   2472  O OD1 . ASP A  1  362 ? 149.523 160.067 119.096 1.00 83.42  ? 368 ASP A OD1 1 
ATOM   2473  O OD2 . ASP A  1  362 ? 149.500 161.563 120.694 1.00 83.42  ? 368 ASP A OD2 1 
ATOM   2474  N N   . LEU A  1  363 ? 152.520 158.171 118.557 1.00 74.08  ? 369 LEU A N   1 
ATOM   2475  C CA  . LEU A  1  363 ? 152.271 156.910 117.865 1.00 74.08  ? 369 LEU A CA  1 
ATOM   2476  C C   . LEU A  1  363 ? 150.782 156.662 117.674 1.00 74.08  ? 369 LEU A C   1 
ATOM   2477  O O   . LEU A  1  363 ? 150.376 156.064 116.672 1.00 74.08  ? 369 LEU A O   1 
ATOM   2478  C CB  . LEU A  1  363 ? 152.909 155.754 118.633 1.00 74.08  ? 369 LEU A CB  1 
ATOM   2479  C CG  . LEU A  1  363 ? 152.947 154.411 117.903 1.00 74.08  ? 369 LEU A CG  1 
ATOM   2480  C CD1 . LEU A  1  363 ? 153.843 154.497 116.681 1.00 74.08  ? 369 LEU A CD1 1 
ATOM   2481  C CD2 . LEU A  1  363 ? 153.410 153.304 118.834 1.00 74.08  ? 369 LEU A CD2 1 
ATOM   2482  N N   . GLU A  1  364 ? 149.955 157.118 118.615 1.00 76.95  ? 370 GLU A N   1 
ATOM   2483  C CA  . GLU A  1  364 ? 148.511 156.972 118.478 1.00 76.95  ? 370 GLU A CA  1 
ATOM   2484  C C   . GLU A  1  364 ? 147.951 157.798 117.327 1.00 76.95  ? 370 GLU A C   1 
ATOM   2485  O O   . GLU A  1  364 ? 146.942 157.405 116.733 1.00 76.95  ? 370 GLU A O   1 
ATOM   2486  C CB  . GLU A  1  364 ? 147.821 157.360 119.788 1.00 76.95  ? 370 GLU A CB  1 
ATOM   2487  C CG  . GLU A  1  364 ? 148.115 156.431 120.967 1.00 76.95  ? 370 GLU A CG  1 
ATOM   2488  C CD  . GLU A  1  364 ? 149.496 156.634 121.575 1.00 76.95  ? 370 GLU A CD  1 
ATOM   2489  O OE1 . GLU A  1  364 ? 150.293 157.420 121.019 1.00 76.95  ? 370 GLU A OE1 1 
ATOM   2490  O OE2 . GLU A  1  364 ? 149.787 156.000 122.612 1.00 76.95  ? 370 GLU A OE2 1 
ATOM   2491  N N   . VAL A  1  365 ? 148.579 158.922 116.998 1.00 77.75  ? 371 VAL A N   1 
ATOM   2492  C CA  . VAL A  1  365 ? 148.132 159.786 115.909 1.00 77.75  ? 371 VAL A CA  1 
ATOM   2493  C C   . VAL A  1  365 ? 148.882 159.487 114.618 1.00 77.75  ? 371 VAL A C   1 
ATOM   2494  O O   . VAL A  1  365 ? 148.281 159.417 113.546 1.00 77.75  ? 371 VAL A O   1 
ATOM   2495  C CB  . VAL A  1  365 ? 148.277 161.270 116.312 1.00 77.75  ? 371 VAL A CB  1 
ATOM   2496  C CG1 . VAL A  1  365 ? 148.244 162.166 115.085 1.00 77.75  ? 371 VAL A CG1 1 
ATOM   2497  C CG2 . VAL A  1  365 ? 147.181 161.661 117.288 1.00 77.75  ? 371 VAL A CG2 1 
ATOM   2498  N N   . THR A  1  366 ? 150.202 159.302 114.705 1.00 79.37  ? 372 THR A N   1 
ATOM   2499  C CA  . THR A  1  366 ? 150.986 159.000 113.513 1.00 79.37  ? 372 THR A CA  1 
ATOM   2500  C C   . THR A  1  366 ? 150.539 157.700 112.862 1.00 79.37  ? 372 THR A C   1 
ATOM   2501  O O   . THR A  1  366 ? 150.461 157.616 111.632 1.00 79.37  ? 372 THR A O   1 
ATOM   2502  C CB  . THR A  1  366 ? 152.473 158.924 113.859 1.00 79.37  ? 372 THR A CB  1 
ATOM   2503  O OG1 . THR A  1  366 ? 152.689 157.885 114.822 1.00 79.37  ? 372 THR A OG1 1 
ATOM   2504  C CG2 . THR A  1  366 ? 152.965 160.250 114.415 1.00 79.37  ? 372 THR A CG2 1 
ATOM   2505  N N   . THR A  1  367 ? 150.242 156.686 113.661 1.00 76.55  ? 373 THR A N   1 
ATOM   2506  C CA  . THR A  1  367 ? 149.815 155.388 113.169 1.00 76.55  ? 373 THR A CA  1 
ATOM   2507  C C   . THR A  1  367 ? 148.312 155.220 113.373 1.00 76.55  ? 373 THR A C   1 
ATOM   2508  O O   . THR A  1  367 ? 147.633 156.083 113.936 1.00 76.55  ? 373 THR A O   1 
ATOM   2509  C CB  . THR A  1  367 ? 150.597 154.273 113.862 1.00 76.55  ? 373 THR A CB  1 
ATOM   2510  O OG1 . THR A  1  367 ? 150.483 154.425 115.281 1.00 76.55  ? 373 THR A OG1 1 
ATOM   2511  C CG2 . THR A  1  367 ? 152.063 154.327 113.466 1.00 76.55  ? 373 THR A CG2 1 
ATOM   2512  N N   . HIS A  1  368 ? 147.794 154.090 112.899 1.00 71.43  ? 374 HIS A N   1 
ATOM   2513  C CA  . HIS A  1  368 ? 146.370 153.768 112.974 1.00 71.43  ? 374 HIS A CA  1 
ATOM   2514  C C   . HIS A  1  368 ? 146.161 152.802 114.135 1.00 71.43  ? 374 HIS A C   1 
ATOM   2515  O O   . HIS A  1  368 ? 146.437 151.605 114.022 1.00 71.43  ? 374 HIS A O   1 
ATOM   2516  C CB  . HIS A  1  368 ? 145.885 153.190 111.648 1.00 71.43  ? 374 HIS A CB  1 
ATOM   2517  C CG  . HIS A  1  368 ? 144.674 152.321 111.765 1.00 71.43  ? 374 HIS A CG  1 
ATOM   2518  N ND1 . HIS A  1  368 ? 144.752 150.965 111.998 1.00 71.43  ? 374 HIS A ND1 1 
ATOM   2519  C CD2 . HIS A  1  368 ? 143.355 152.612 111.678 1.00 71.43  ? 374 HIS A CD2 1 
ATOM   2520  C CE1 . HIS A  1  368 ? 143.533 150.459 112.047 1.00 71.43  ? 374 HIS A CE1 1 
ATOM   2521  N NE2 . HIS A  1  368 ? 142.667 151.437 111.858 1.00 71.43  ? 374 HIS A NE2 1 
ATOM   2522  N N   . SER A  1  369 ? 145.683 153.332 115.256 1.00 70.44  ? 375 SER A N   1 
ATOM   2523  C CA  . SER A  1  369 ? 145.434 152.541 116.451 1.00 70.44  ? 375 SER A CA  1 
ATOM   2524  C C   . SER A  1  369 ? 144.113 151.799 116.329 1.00 70.44  ? 375 SER A C   1 
ATOM   2525  O O   . SER A  1  369 ? 143.127 152.351 115.835 1.00 70.44  ? 375 SER A O   1 
ATOM   2526  C CB  . SER A  1  369 ? 145.407 153.440 117.685 1.00 70.44  ? 375 SER A CB  1 
ATOM   2527  O OG  . SER A  1  369 ? 144.569 154.563 117.473 1.00 70.44  ? 375 SER A OG  1 
ATOM   2528  N N   . PHE A  1  370 ? 144.098 150.549 116.787 1.00 64.92  ? 376 PHE A N   1 
ATOM   2529  C CA  . PHE A  1  370 ? 142.874 149.756 116.831 1.00 64.92  ? 376 PHE A CA  1 
ATOM   2530  C C   . PHE A  1  370 ? 143.161 148.454 117.564 1.00 64.92  ? 376 PHE A C   1 
ATOM   2531  O O   . PHE A  1  370 ? 144.309 148.130 117.876 1.00 64.92  ? 376 PHE A O   1 
ATOM   2532  C CB  . PHE A  1  370 ? 142.321 149.481 115.431 1.00 64.92  ? 376 PHE A CB  1 
ATOM   2533  C CG  . PHE A  1  370 ? 142.980 148.333 114.730 1.00 64.92  ? 376 PHE A CG  1 
ATOM   2534  C CD1 . PHE A  1  370 ? 144.315 148.393 114.378 1.00 64.92  ? 376 PHE A CD1 1 
ATOM   2535  C CD2 . PHE A  1  370 ? 142.257 147.199 114.406 1.00 64.92  ? 376 PHE A CD2 1 
ATOM   2536  C CE1 . PHE A  1  370 ? 144.916 147.344 113.722 1.00 64.92  ? 376 PHE A CE1 1 
ATOM   2537  C CE2 . PHE A  1  370 ? 142.856 146.144 113.753 1.00 64.92  ? 376 PHE A CE2 1 
ATOM   2538  C CZ  . PHE A  1  370 ? 144.186 146.216 113.410 1.00 64.92  ? 376 PHE A CZ  1 
ATOM   2539  N N   . ASN A  1  371 ? 142.092 147.712 117.834 1.00 64.77  ? 377 ASN A N   1 
ATOM   2540  C CA  . ASN A  1  371 ? 142.154 146.422 118.502 1.00 64.77  ? 377 ASN A CA  1 
ATOM   2541  C C   . ASN A  1  371 ? 141.748 145.323 117.531 1.00 64.77  ? 377 ASN A C   1 
ATOM   2542  O O   . ASN A  1  371 ? 140.875 145.515 116.682 1.00 64.77  ? 377 ASN A O   1 
ATOM   2543  C CB  . ASN A  1  371 ? 141.233 146.388 119.722 1.00 64.77  ? 377 ASN A CB  1 
ATOM   2544  C CG  . ASN A  1  371 ? 141.393 145.124 120.539 1.00 64.77  ? 377 ASN A CG  1 
ATOM   2545  O OD1 . ASN A  1  371 ? 142.189 144.247 120.205 1.00 64.77  ? 377 ASN A OD1 1 
ATOM   2546  N ND2 . ASN A  1  371 ? 140.631 145.024 121.619 1.00 64.77  ? 377 ASN A ND2 1 
ATOM   2547  N N   . CYS A  1  372 ? 142.388 144.162 117.663 1.00 77.88  ? 378 CYS A N   1 
ATOM   2548  C CA  . CYS A  1  372 ? 142.086 143.033 116.791 1.00 77.88  ? 378 CYS A CA  1 
ATOM   2549  C C   . CYS A  1  372 ? 141.475 141.865 117.551 1.00 77.88  ? 378 CYS A C   1 
ATOM   2550  O O   . CYS A  1  372 ? 140.364 141.437 117.222 1.00 77.88  ? 378 CYS A O   1 
ATOM   2551  C CB  . CYS A  1  372 ? 143.354 142.589 116.056 1.00 77.88  ? 378 CYS A CB  1 
ATOM   2552  S SG  . CYS A  1  372 ? 143.083 141.243 114.894 1.00 77.88  ? 378 CYS A SG  1 
ATOM   2553  N N   . GLY A  1  373 ? 142.161 141.337 118.561 1.00 66.36  ? 379 GLY A N   1 
ATOM   2554  C CA  . GLY A  1  373 ? 141.665 140.182 119.282 1.00 66.36  ? 379 GLY A CA  1 
ATOM   2555  C C   . GLY A  1  373 ? 141.937 140.235 120.770 1.00 66.36  ? 379 GLY A C   1 
ATOM   2556  O O   . GLY A  1  373 ? 142.083 139.194 121.417 1.00 66.36  ? 379 GLY A O   1 
ATOM   2557  N N   . GLY A  1  374 ? 142.012 141.441 121.323 1.00 61.05  ? 380 GLY A N   1 
ATOM   2558  C CA  . GLY A  1  374 ? 142.277 141.646 122.734 1.00 61.05  ? 380 GLY A CA  1 
ATOM   2559  C C   . GLY A  1  374 ? 143.458 142.546 123.023 1.00 61.05  ? 380 GLY A C   1 
ATOM   2560  O O   . GLY A  1  374 ? 143.563 143.069 124.141 1.00 61.05  ? 380 GLY A O   1 
ATOM   2561  N N   . GLU A  1  375 ? 144.351 142.748 122.060 1.00 61.88  ? 381 GLU A N   1 
ATOM   2562  C CA  . GLU A  1  375 ? 145.500 143.623 122.230 1.00 61.88  ? 381 GLU A CA  1 
ATOM   2563  C C   . GLU A  1  375 ? 145.471 144.721 121.178 1.00 61.88  ? 381 GLU A C   1 
ATOM   2564  O O   . GLU A  1  375 ? 145.090 144.487 120.027 1.00 61.88  ? 381 GLU A O   1 
ATOM   2565  C CB  . GLU A  1  375 ? 146.815 142.840 122.148 1.00 61.88  ? 381 GLU A CB  1 
ATOM   2566  C CG  . GLU A  1  375 ? 147.145 142.299 120.771 1.00 61.88  ? 381 GLU A CG  1 
ATOM   2567  C CD  . GLU A  1  375 ? 148.104 141.130 120.827 1.00 61.88  ? 381 GLU A CD  1 
ATOM   2568  O OE1 . GLU A  1  375 ? 148.921 141.079 121.770 1.00 61.88  ? 381 GLU A OE1 1 
ATOM   2569  O OE2 . GLU A  1  375 ? 148.042 140.262 119.931 1.00 61.88  ? 381 GLU A OE2 1 
ATOM   2570  N N   . PHE A  1  376 ? 145.863 145.923 121.588 1.00 59.83  ? 382 PHE A N   1 
ATOM   2571  C CA  . PHE A  1  376 ? 145.885 147.080 120.706 1.00 59.83  ? 382 PHE A CA  1 
ATOM   2572  C C   . PHE A  1  376 ? 147.245 147.188 120.034 1.00 59.83  ? 382 PHE A C   1 
ATOM   2573  O O   . PHE A  1  376 ? 148.281 147.082 120.697 1.00 59.83  ? 382 PHE A O   1 
ATOM   2574  C CB  . PHE A  1  376 ? 145.589 148.356 121.493 1.00 59.83  ? 382 PHE A CB  1 
ATOM   2575  C CG  . PHE A  1  376 ? 144.417 148.238 122.419 1.00 59.83  ? 382 PHE A CG  1 
ATOM   2576  C CD1 . PHE A  1  376 ? 143.133 148.141 121.919 1.00 59.83  ? 382 PHE A CD1 1 
ATOM   2577  C CD2 . PHE A  1  376 ? 144.601 148.206 123.788 1.00 59.83  ? 382 PHE A CD2 1 
ATOM   2578  C CE1 . PHE A  1  376 ? 142.051 148.029 122.768 1.00 59.83  ? 382 PHE A CE1 1 
ATOM   2579  C CE2 . PHE A  1  376 ? 143.526 148.095 124.642 1.00 59.83  ? 382 PHE A CE2 1 
ATOM   2580  C CZ  . PHE A  1  376 ? 142.247 148.005 124.132 1.00 59.83  ? 382 PHE A CZ  1 
ATOM   2581  N N   . PHE A  1  377 ? 147.242 147.397 118.719 1.00 60.67  ? 383 PHE A N   1 
ATOM   2582  C CA  . PHE A  1  377 ? 148.477 147.648 117.995 1.00 60.67  ? 383 PHE A CA  1 
ATOM   2583  C C   . PHE A  1  377 ? 148.234 148.673 116.898 1.00 60.67  ? 383 PHE A C   1 
ATOM   2584  O O   . PHE A  1  377 ? 147.102 148.908 116.470 1.00 60.67  ? 383 PHE A O   1 
ATOM   2585  C CB  . PHE A  1  377 ? 149.087 146.355 117.438 1.00 60.67  ? 383 PHE A CB  1 
ATOM   2586  C CG  . PHE A  1  377 ? 148.148 145.524 116.616 1.00 60.67  ? 383 PHE A CG  1 
ATOM   2587  C CD1 . PHE A  1  377 ? 147.961 145.784 115.273 1.00 60.67  ? 383 PHE A CD1 1 
ATOM   2588  C CD2 . PHE A  1  377 ? 147.482 144.454 117.185 1.00 60.67  ? 383 PHE A CD2 1 
ATOM   2589  C CE1 . PHE A  1  377 ? 147.116 145.002 114.519 1.00 60.67  ? 383 PHE A CE1 1 
ATOM   2590  C CE2 . PHE A  1  377 ? 146.633 143.673 116.436 1.00 60.67  ? 383 PHE A CE2 1 
ATOM   2591  C CZ  . PHE A  1  377 ? 146.448 143.948 115.102 1.00 60.67  ? 383 PHE A CZ  1 
ATOM   2592  N N   . TYR A  1  378 ? 149.329 149.278 116.447 1.00 66.49  ? 384 TYR A N   1 
ATOM   2593  C CA  . TYR A  1  378 ? 149.311 150.517 115.686 1.00 66.49  ? 384 TYR A CA  1 
ATOM   2594  C C   . TYR A  1  378 ? 149.918 150.298 114.308 1.00 66.49  ? 384 TYR A C   1 
ATOM   2595  O O   . TYR A  1  378 ? 150.900 149.566 114.167 1.00 66.49  ? 384 TYR A O   1 
ATOM   2596  C CB  . TYR A  1  378 ? 150.091 151.603 116.429 1.00 66.49  ? 384 TYR A CB  1 
ATOM   2597  C CG  . TYR A  1  378 ? 149.568 151.915 117.813 1.00 66.49  ? 384 TYR A CG  1 
ATOM   2598  C CD1 . TYR A  1  378 ? 149.782 151.046 118.875 1.00 66.49  ? 384 TYR A CD1 1 
ATOM   2599  C CD2 . TYR A  1  378 ? 148.880 153.091 118.063 1.00 66.49  ? 384 TYR A CD2 1 
ATOM   2600  C CE1 . TYR A  1  378 ? 149.308 151.332 120.137 1.00 66.49  ? 384 TYR A CE1 1 
ATOM   2601  C CE2 . TYR A  1  378 ? 148.407 153.386 119.324 1.00 66.49  ? 384 TYR A CE2 1 
ATOM   2602  C CZ  . TYR A  1  378 ? 148.622 152.505 120.356 1.00 66.49  ? 384 TYR A CZ  1 
ATOM   2603  O OH  . TYR A  1  378 ? 148.147 152.804 121.611 1.00 66.49  ? 384 TYR A OH  1 
ATOM   2604  N N   . CYS A  1  379 ? 149.344 150.950 113.296 1.00 78.03  ? 385 CYS A N   1 
ATOM   2605  C CA  . CYS A  1  379 ? 149.778 150.798 111.912 1.00 78.03  ? 385 CYS A CA  1 
ATOM   2606  C C   . CYS A  1  379 ? 149.916 152.163 111.257 1.00 78.03  ? 385 CYS A C   1 
ATOM   2607  O O   . CYS A  1  379 ? 148.996 152.981 111.335 1.00 78.03  ? 385 CYS A O   1 
ATOM   2608  C CB  . CYS A  1  379 ? 148.786 149.947 111.116 1.00 78.03  ? 385 CYS A CB  1 
ATOM   2609  S SG  . CYS A  1  379 ? 148.236 148.460 111.961 1.00 78.03  ? 385 CYS A SG  1 
ATOM   2610  N N   . ASN A  1  380 ? 151.028 152.382 110.547 1.00 84.25  ? 386 ASN A N   1 
ATOM   2611  C CA  . ASN A  1  380 ? 151.272 153.674 109.843 1.00 84.25  ? 386 ASN A CA  1 
ATOM   2612  C C   . ASN A  1  380 ? 150.263 153.871 108.707 1.00 84.25  ? 386 ASN A C   1 
ATOM   2613  O O   . ASN A  1  380 ? 149.932 155.041 108.417 1.00 84.25  ? 386 ASN A O   1 
ATOM   2614  C CB  . ASN A  1  380 ? 152.689 153.720 109.284 1.00 84.25  ? 386 ASN A CB  1 
ATOM   2615  C CG  . ASN A  1  380 ? 153.028 152.457 108.528 1.00 84.25  ? 386 ASN A CG  1 
ATOM   2616  O OD1 . ASN A  1  380 ? 152.189 151.557 108.410 1.00 84.25  ? 386 ASN A OD1 1 
ATOM   2617  N ND2 . ASN A  1  380 ? 154.241 152.363 108.004 1.00 84.25  ? 386 ASN A ND2 1 
ATOM   2618  N N   . THR A  1  381 ? 149.807 152.782 108.082 1.00 86.77  ? 387 THR A N   1 
ATOM   2619  C CA  . THR A  1  381 ? 148.870 152.843 106.956 1.00 86.77  ? 387 THR A CA  1 
ATOM   2620  C C   . THR A  1  381 ? 149.324 153.848 105.902 1.00 86.77  ? 387 THR A C   1 
ATOM   2621  O O   . THR A  1  381 ? 148.504 154.411 105.173 1.00 86.77  ? 387 THR A O   1 
ATOM   2622  C CB  . THR A  1  381 ? 147.444 153.171 107.412 1.00 86.77  ? 387 THR A CB  1 
ATOM   2623  O OG1 . THR A  1  381 ? 147.417 154.459 108.041 1.00 86.77  ? 387 THR A OG1 1 
ATOM   2624  C CG2 . THR A  1  381 ? 146.951 152.128 108.397 1.00 86.77  ? 387 THR A CG2 1 
ATOM   2625  N N   . SER A  1  382 ? 150.636 154.082 105.814 1.00 87.60  ? 388 SER A N   1 
ATOM   2626  C CA  . SER A  1  382 ? 151.153 155.005 104.810 1.00 87.60  ? 388 SER A CA  1 
ATOM   2627  C C   . SER A  1  382 ? 150.909 154.486 103.402 1.00 87.60  ? 388 SER A C   1 
ATOM   2628  O O   . SER A  1  382 ? 150.743 155.279 102.468 1.00 87.60  ? 388 SER A O   1 
ATOM   2629  C CB  . SER A  1  382 ? 152.643 155.251 105.036 1.00 87.60  ? 388 SER A CB  1 
ATOM   2630  O OG  . SER A  1  382 ? 152.867 155.929 106.259 1.00 87.60  ? 388 SER A OG  1 
ATOM   2631  N N   . GLY A  1  383 ? 150.880 153.166 103.229 1.00 88.27  ? 389 GLY A N   1 
ATOM   2632  C CA  . GLY A  1  383 ? 150.574 152.595 101.932 1.00 88.27  ? 389 GLY A CA  1 
ATOM   2633  C C   . GLY A  1  383 ? 149.175 152.885 101.441 1.00 88.27  ? 389 GLY A C   1 
ATOM   2634  O O   . GLY A  1  383 ? 148.970 152.973 100.226 1.00 88.27  ? 389 GLY A O   1 
ATOM   2635  N N   . LEU A  1  384 ? 148.213 153.039 102.349 1.00 90.99  ? 390 LEU A N   1 
ATOM   2636  C CA  . LEU A  1  384 ? 146.866 153.425 101.957 1.00 90.99  ? 390 LEU A CA  1 
ATOM   2637  C C   . LEU A  1  384 ? 146.798 154.850 101.439 1.00 90.99  ? 390 LEU A C   1 
ATOM   2638  O O   . LEU A  1  384 ? 145.920 155.165 100.628 1.00 90.99  ? 390 LEU A O   1 
ATOM   2639  C CB  . LEU A  1  384 ? 145.903 153.277 103.137 1.00 90.99  ? 390 LEU A CB  1 
ATOM   2640  C CG  . LEU A  1  384 ? 145.653 151.861 103.648 1.00 90.99  ? 390 LEU A CG  1 
ATOM   2641  C CD1 . LEU A  1  384 ? 144.790 151.896 104.900 1.00 90.99  ? 390 LEU A CD1 1 
ATOM   2642  C CD2 . LEU A  1  384 ? 145.011 151.014 102.566 1.00 90.99  ? 390 LEU A CD2 1 
ATOM   2643  N N   . PHE A  1  385 ? 147.697 155.713 101.919 1.00 96.51  ? 391 PHE A N   1 
ATOM   2644  C CA  . PHE A  1  385 ? 147.635 157.149 101.529 1.00 96.51  ? 391 PHE A CA  1 
ATOM   2645  C C   . PHE A  1  385 ? 148.959 157.558 100.886 1.00 96.51  ? 391 PHE A C   1 
ATOM   2646  O O   . PHE A  1  385 ? 149.841 158.088 101.593 1.00 96.51  ? 391 PHE A O   1 
ATOM   2647  C CB  . PHE A  1  385 ? 147.281 157.988 102.761 1.00 96.51  ? 391 PHE A CB  1 
ATOM   2648  C CG  . PHE A  1  385 ? 146.135 157.418 103.586 1.00 96.51  ? 391 PHE A CG  1 
ATOM   2649  C CD1 . PHE A  1  385 ? 144.812 157.674 103.242 1.00 96.51  ? 391 PHE A CD1 1 
ATOM   2650  C CD2 . PHE A  1  385 ? 146.382 156.636 104.709 1.00 96.51  ? 391 PHE A CD2 1 
ATOM   2651  C CE1 . PHE A  1  385 ? 143.771 157.152 103.994 1.00 96.51  ? 391 PHE A CE1 1 
ATOM   2652  C CE2 . PHE A  1  385 ? 145.337 156.118 105.457 1.00 96.51  ? 391 PHE A CE2 1 
ATOM   2653  C CZ  . PHE A  1  385 ? 144.035 156.378 105.099 1.00 96.51  ? 391 PHE A CZ  1 
ATOM   2654  N N   . ASN A  1  386 ? 149.097 157.307 99.581  1.00 106.68 ? 392 ASN A N   1 
ATOM   2655  C CA  . ASN A  1  386 ? 150.334 157.693 98.846  1.00 106.68 ? 392 ASN A CA  1 
ATOM   2656  C C   . ASN A  1  386 ? 149.976 157.916 97.374  1.00 106.68 ? 392 ASN A C   1 
ATOM   2657  O O   . ASN A  1  386 ? 150.908 158.072 96.555  1.00 106.68 ? 392 ASN A O   1 
ATOM   2658  C CB  . ASN A  1  386 ? 151.428 156.645 99.015  1.00 106.68 ? 392 ASN A CB  1 
ATOM   2659  C CG  . ASN A  1  386 ? 151.118 155.386 98.243  1.00 106.68 ? 392 ASN A CG  1 
ATOM   2660  O OD1 . ASN A  1  386 ? 150.047 154.796 98.418  1.00 106.68 ? 392 ASN A OD1 1 
ATOM   2661  N ND2 . ASN A  1  386 ? 152.028 154.972 97.373  1.00 106.68 ? 392 ASN A ND2 1 
ATOM   2662  N N   . SER A  1  387 ? 148.678 157.936 97.053  1.00 114.91 ? 393 SER A N   1 
ATOM   2663  C CA  . SER A  1  387 ? 148.238 158.072 95.639  1.00 114.91 ? 393 SER A CA  1 
ATOM   2664  C C   . SER A  1  387 ? 147.966 159.544 95.300  1.00 114.91 ? 393 SER A C   1 
ATOM   2665  O O   . SER A  1  387 ? 147.200 160.192 96.044  1.00 114.91 ? 393 SER A O   1 
ATOM   2666  C CB  . SER A  1  387 ? 147.023 157.223 95.369  1.00 114.91 ? 393 SER A CB  1 
ATOM   2667  O OG  . SER A  1  387 ? 145.928 157.637 96.174  1.00 114.91 ? 393 SER A OG  1 
ATOM   2668  N N   . THR A  1  388 ? 148.562 160.043 94.213  1.00 113.60 ? 394 THR A N   1 
ATOM   2669  C CA  . THR A  1  388 ? 148.319 161.436 93.780  1.00 113.60 ? 394 THR A CA  1 
ATOM   2670  C C   . THR A  1  388 ? 147.312 161.423 92.651  1.00 113.60 ? 394 THR A C   1 
ATOM   2671  O O   . THR A  1  388 ? 147.486 160.612 91.715  1.00 113.60 ? 394 THR A O   1 
ATOM   2672  C CB  . THR A  1  388 ? 149.636 162.081 93.354  1.00 113.60 ? 394 THR A CB  1 
ATOM   2673  O OG1 . THR A  1  388 ? 150.504 161.927 94.472  1.00 113.60 ? 394 THR A OG1 1 
ATOM   2674  C CG2 . THR A  1  388 ? 149.478 163.551 93.007  1.00 113.60 ? 394 THR A CG2 1 
ATOM   2675  N N   . TRP A  1  389 ? 146.291 162.280 92.728  1.00 113.36 ? 395 TRP A N   1 
ATOM   2676  C CA  . TRP A  1  389 ? 145.259 162.330 91.696  1.00 113.36 ? 395 TRP A CA  1 
ATOM   2677  C C   . TRP A  1  389 ? 145.293 163.726 91.085  1.00 113.36 ? 395 TRP A C   1 
ATOM   2678  O O   . TRP A  1  389 ? 144.766 164.678 91.668  1.00 113.36 ? 395 TRP A O   1 
ATOM   2679  C CB  . TRP A  1  389 ? 143.888 161.998 92.276  1.00 113.36 ? 395 TRP A CB  1 
ATOM   2680  C CG  . TRP A  1  389 ? 143.853 160.686 92.996  1.00 113.36 ? 395 TRP A CG  1 
ATOM   2681  C CD1 . TRP A  1  389 ? 144.330 160.427 94.247  1.00 113.36 ? 395 TRP A CD1 1 
ATOM   2682  C CD2 . TRP A  1  389 ? 143.330 159.448 92.502  1.00 113.36 ? 395 TRP A CD2 1 
ATOM   2683  N NE1 . TRP A  1  389 ? 144.127 159.107 94.567  1.00 113.36 ? 395 TRP A NE1 1 
ATOM   2684  C CE2 . TRP A  1  389 ? 143.516 158.484 93.512  1.00 113.36 ? 395 TRP A CE2 1 
ATOM   2685  C CE3 . TRP A  1  389 ? 142.720 159.062 91.305  1.00 113.36 ? 395 TRP A CE3 1 
ATOM   2686  C CZ2 . TRP A  1  389 ? 143.113 157.159 93.362  1.00 113.36 ? 395 TRP A CZ2 1 
ATOM   2687  C CZ3 . TRP A  1  389 ? 142.321 157.747 91.158  1.00 113.36 ? 395 TRP A CZ3 1 
ATOM   2688  C CH2 . TRP A  1  389 ? 142.520 156.811 92.181  1.00 113.36 ? 395 TRP A CH2 1 
ATOM   2689  N N   . ILE A  1  390 ? 145.914 163.847 89.911  1.00 119.44 ? 396 ILE A N   1 
ATOM   2690  C CA  . ILE A  1  390 ? 146.067 165.156 89.284  1.00 119.44 ? 396 ILE A CA  1 
ATOM   2691  C C   . ILE A  1  390 ? 144.725 165.663 88.761  1.00 119.44 ? 396 ILE A C   1 
ATOM   2692  O O   . ILE A  1  390 ? 144.232 166.713 89.187  1.00 119.44 ? 396 ILE A O   1 
ATOM   2693  C CB  . ILE A  1  390 ? 147.150 165.109 88.188  1.00 119.44 ? 396 ILE A CB  1 
ATOM   2694  C CG1 . ILE A  1  390 ? 146.875 164.006 87.160  1.00 119.44 ? 396 ILE A CG1 1 
ATOM   2695  C CG2 . ILE A  1  390 ? 148.526 164.921 88.810  1.00 119.44 ? 396 ILE A CG2 1 
ATOM   2696  C CD1 . ILE A  1  390 ? 147.782 164.057 85.950  1.00 119.44 ? 396 ILE A CD1 1 
ATOM   2697  N N   . SER A  1  391 ? 144.116 164.931 87.829  1.00 111.22 ? 397 SER A N   1 
ATOM   2698  C CA  . SER A  1  391 ? 142.759 165.238 87.389  1.00 111.22 ? 397 SER A CA  1 
ATOM   2699  C C   . SER A  1  391 ? 141.887 164.013 87.172  1.00 111.22 ? 397 SER A C   1 
ATOM   2700  O O   . SER A  1  391 ? 140.663 164.165 87.097  1.00 111.22 ? 397 SER A O   1 
ATOM   2701  C CB  . SER A  1  391 ? 142.782 166.060 86.095  1.00 111.22 ? 397 SER A CB  1 
ATOM   2702  O OG  . SER A  1  391 ? 141.468 166.397 85.687  1.00 111.22 ? 397 SER A OG  1 
ATOM   2703  N N   . ASN A  1  392 ? 142.452 162.814 87.076  1.00 109.07 ? 398 ASN A N   1 
ATOM   2704  C CA  . ASN A  1  392 ? 141.674 161.604 86.845  1.00 109.07 ? 398 ASN A CA  1 
ATOM   2705  C C   . ASN A  1  392 ? 142.318 160.409 87.539  1.00 109.07 ? 398 ASN A C   1 
ATOM   2706  O O   . ASN A  1  392 ? 143.532 160.375 87.741  1.00 109.07 ? 398 ASN A O   1 
ATOM   2707  C CB  . ASN A  1  392 ? 141.534 161.328 85.345  1.00 109.07 ? 398 ASN A CB  1 
ATOM   2708  C CG  . ASN A  1  392 ? 140.753 162.409 84.622  1.00 109.07 ? 398 ASN A CG  1 
ATOM   2709  O OD1 . ASN A  1  392 ? 139.543 162.543 84.803  1.00 109.07 ? 398 ASN A OD1 1 
ATOM   2710  N ND2 . ASN A  1  392 ? 141.445 163.190 83.801  1.00 109.07 ? 398 ASN A ND2 1 
ATOM   2711  N N   . ASN A  1  404 ? 145.838 140.605 90.424  1.00 97.03  ? 411 ASN A N   1 
ATOM   2712  C CA  . ASN A  1  404 ? 145.166 140.540 91.716  1.00 97.03  ? 411 ASN A CA  1 
ATOM   2713  C C   . ASN A  1  404 ? 146.154 140.375 92.871  1.00 97.03  ? 411 ASN A C   1 
ATOM   2714  O O   . ASN A  1  404 ? 146.782 139.330 93.029  1.00 97.03  ? 411 ASN A O   1 
ATOM   2715  C CB  . ASN A  1  404 ? 144.137 139.404 91.721  1.00 97.03  ? 411 ASN A CB  1 
ATOM   2716  C CG  . ASN A  1  404 ? 144.704 138.093 91.208  1.00 97.03  ? 411 ASN A CG  1 
ATOM   2717  O OD1 . ASN A  1  404 ? 145.880 138.003 90.856  1.00 97.03  ? 411 ASN A OD1 1 
ATOM   2718  N ND2 . ASN A  1  404 ? 143.865 137.065 91.165  1.00 97.03  ? 411 ASN A ND2 1 
ATOM   2719  N N   . ASP A  1  405 ? 146.284 141.423 93.678  1.00 98.73  ? 412 ASP A N   1 
ATOM   2720  C CA  . ASP A  1  405 ? 147.187 141.413 94.821  1.00 98.73  ? 412 ASP A CA  1 
ATOM   2721  C C   . ASP A  1  405 ? 146.613 142.331 95.894  1.00 98.73  ? 412 ASP A C   1 
ATOM   2722  O O   . ASP A  1  405 ? 145.462 142.771 95.809  1.00 98.73  ? 412 ASP A O   1 
ATOM   2723  C CB  . ASP A  1  405 ? 148.603 141.831 94.401  1.00 98.73  ? 412 ASP A CB  1 
ATOM   2724  C CG  . ASP A  1  405 ? 148.626 143.153 93.656  1.00 98.73  ? 412 ASP A CG  1 
ATOM   2725  O OD1 . ASP A  1  405 ? 147.542 143.717 93.399  1.00 98.73  ? 412 ASP A OD1 1 
ATOM   2726  O OD2 . ASP A  1  405 ? 149.733 143.632 93.333  1.00 98.73  ? 412 ASP A OD2 1 
ATOM   2727  N N   . SER A  1  406 ? 147.422 142.620 96.911  1.00 96.19  ? 413 SER A N   1 
ATOM   2728  C CA  . SER A  1  406 ? 147.005 143.492 97.997  1.00 96.19  ? 413 SER A CA  1 
ATOM   2729  C C   . SER A  1  406 ? 148.225 144.191 98.576  1.00 96.19  ? 413 SER A C   1 
ATOM   2730  O O   . SER A  1  406 ? 149.337 143.657 98.546  1.00 96.19  ? 413 SER A O   1 
ATOM   2731  C CB  . SER A  1  406 ? 146.270 142.711 99.092  1.00 96.19  ? 413 SER A CB  1 
ATOM   2732  O OG  . SER A  1  406 ? 147.134 141.775 99.712  1.00 96.19  ? 413 SER A OG  1 
ATOM   2733  N N   . ILE A  1  407 ? 148.004 145.387 99.104  1.00 95.24  ? 414 ILE A N   1 
ATOM   2734  C CA  . ILE A  1  407 ? 149.059 146.181 99.722  1.00 95.24  ? 414 ILE A CA  1 
ATOM   2735  C C   . ILE A  1  407 ? 149.124 145.833 101.201 1.00 95.24  ? 414 ILE A C   1 
ATOM   2736  O O   . ILE A  1  407 ? 148.127 145.407 101.797 1.00 95.24  ? 414 ILE A O   1 
ATOM   2737  C CB  . ILE A  1  407 ? 148.808 147.686 99.502  1.00 95.24  ? 414 ILE A CB  1 
ATOM   2738  C CG1 . ILE A  1  407 ? 150.044 148.506 99.877  1.00 95.24  ? 414 ILE A CG1 1 
ATOM   2739  C CG2 . ILE A  1  407 ? 147.598 148.154 100.295 1.00 95.24  ? 414 ILE A CG2 1 
ATOM   2740  C CD1 . ILE A  1  407 ? 149.940 149.961 99.493  1.00 95.24  ? 414 ILE A CD1 1 
ATOM   2741  N N   . THR A  1  408 ? 150.300 146.000 101.799 1.00 96.46  ? 415 THR A N   1 
ATOM   2742  C CA  . THR A  1  408 ? 150.531 145.637 103.189 1.00 96.46  ? 415 THR A CA  1 
ATOM   2743  C C   . THR A  1  408 ? 151.121 146.819 103.943 1.00 96.46  ? 415 THR A C   1 
ATOM   2744  O O   . THR A  1  408 ? 151.998 147.522 103.430 1.00 96.46  ? 415 THR A O   1 
ATOM   2745  C CB  . THR A  1  408 ? 151.460 144.425 103.288 1.00 96.46  ? 415 THR A CB  1 
ATOM   2746  O OG1 . THR A  1  408 ? 150.854 143.311 102.623 1.00 96.46  ? 415 THR A OG1 1 
ATOM   2747  C CG2 . THR A  1  408 ? 151.713 144.054 104.740 1.00 96.46  ? 415 THR A CG2 1 
ATOM   2748  N N   . LEU A  1  409 ? 150.631 147.032 105.166 1.00 87.30  ? 416 LEU A N   1 
ATOM   2749  C CA  . LEU A  1  409 ? 150.999 148.127 106.045 1.00 87.30  ? 416 LEU A CA  1 
ATOM   2750  C C   . LEU A  1  409 ? 151.671 147.598 107.303 1.00 87.30  ? 416 LEU A C   1 
ATOM   2751  O O   . LEU A  1  409 ? 151.080 146.782 108.014 1.00 87.30  ? 416 LEU A O   1 
ATOM   2752  C CB  . LEU A  1  409 ? 149.759 148.930 106.444 1.00 87.30  ? 416 LEU A CB  1 
ATOM   2753  C CG  . LEU A  1  409 ? 148.769 149.173 105.310 1.00 87.30  ? 416 LEU A CG  1 
ATOM   2754  C CD1 . LEU A  1  409 ? 147.432 149.610 105.865 1.00 87.30  ? 416 LEU A CD1 1 
ATOM   2755  C CD2 . LEU A  1  409 ? 149.318 150.211 104.349 1.00 87.30  ? 416 LEU A CD2 1 
ATOM   2756  N N   . PRO A  1  410 ? 152.889 148.042 107.614 1.00 84.40  ? 417 PRO A N   1 
ATOM   2757  C CA  . PRO A  1  410 ? 153.560 147.564 108.832 1.00 84.40  ? 417 PRO A CA  1 
ATOM   2758  C C   . PRO A  1  410 ? 152.814 148.033 110.074 1.00 84.40  ? 417 PRO A C   1 
ATOM   2759  O O   . PRO A  1  410 ? 152.438 149.202 110.184 1.00 84.40  ? 417 PRO A O   1 
ATOM   2760  C CB  . PRO A  1  410 ? 154.957 148.195 108.751 1.00 84.40  ? 417 PRO A CB  1 
ATOM   2761  C CG  . PRO A  1  410 ? 155.063 148.801 107.386 1.00 84.40  ? 417 PRO A CG  1 
ATOM   2762  C CD  . PRO A  1  410 ? 153.679 149.057 106.902 1.00 84.40  ? 417 PRO A CD  1 
ATOM   2763  N N   . CYS A  1  411 ? 152.606 147.115 111.015 1.00 77.76  ? 418 CYS A N   1 
ATOM   2764  C CA  . CYS A  1  411 ? 151.935 147.428 112.269 1.00 77.76  ? 418 CYS A CA  1 
ATOM   2765  C C   . CYS A  1  411 ? 152.869 147.098 113.421 1.00 77.76  ? 418 CYS A C   1 
ATOM   2766  O O   . CYS A  1  411 ? 153.731 146.223 113.294 1.00 77.76  ? 418 CYS A O   1 
ATOM   2767  C CB  . CYS A  1  411 ? 150.619 146.657 112.417 1.00 77.76  ? 418 CYS A CB  1 
ATOM   2768  S SG  . CYS A  1  411 ? 149.391 147.009 111.147 1.00 77.76  ? 418 CYS A SG  1 
ATOM   2769  N N   . ARG A  1  412 ? 152.710 147.806 114.533 1.00 66.74  ? 419 ARG A N   1 
ATOM   2770  C CA  . ARG A  1  412 ? 153.555 147.623 115.702 1.00 66.74  ? 419 ARG A CA  1 
ATOM   2771  C C   . ARG A  1  412 ? 152.702 147.312 116.925 1.00 66.74  ? 419 ARG A C   1 
ATOM   2772  O O   . ARG A  1  412 ? 151.741 148.028 117.221 1.00 66.74  ? 419 ARG A O   1 
ATOM   2773  C CB  . ARG A  1  412 ? 154.410 148.867 115.953 1.00 66.74  ? 419 ARG A CB  1 
ATOM   2774  C CG  . ARG A  1  412 ? 154.787 149.612 114.682 1.00 66.74  ? 419 ARG A CG  1 
ATOM   2775  C CD  . ARG A  1  412 ? 155.615 150.846 114.977 1.00 66.74  ? 419 ARG A CD  1 
ATOM   2776  N NE  . ARG A  1  412 ? 156.961 150.494 115.410 1.00 66.74  ? 419 ARG A NE  1 
ATOM   2777  C CZ  . ARG A  1  412 ? 157.919 151.373 115.670 1.00 66.74  ? 419 ARG A CZ  1 
ATOM   2778  N NH1 . ARG A  1  412 ? 157.716 152.674 115.547 1.00 66.74  ? 419 ARG A NH1 1 
ATOM   2779  N NH2 . ARG A  1  412 ? 159.113 150.935 116.060 1.00 66.74  ? 419 ARG A NH2 1 
ATOM   2780  N N   . ILE A  1  413 ? 153.066 146.247 117.634 1.00 58.92  ? 420 ILE A N   1 
ATOM   2781  C CA  . ILE A  1  413 ? 152.365 145.813 118.837 1.00 58.92  ? 420 ILE A CA  1 
ATOM   2782  C C   . ILE A  1  413 ? 152.723 146.754 119.977 1.00 58.92  ? 420 ILE A C   1 
ATOM   2783  O O   . ILE A  1  413 ? 153.861 147.219 120.092 1.00 58.92  ? 420 ILE A O   1 
ATOM   2784  C CB  . ILE A  1  413 ? 152.720 144.353 119.188 1.00 58.92  ? 420 ILE A CB  1 
ATOM   2785  C CG1 . ILE A  1  413 ? 152.400 143.415 118.027 1.00 58.92  ? 420 ILE A CG1 1 
ATOM   2786  C CG2 . ILE A  1  413 ? 151.951 143.898 120.414 1.00 58.92  ? 420 ILE A CG2 1 
ATOM   2787  C CD1 . ILE A  1  413 ? 150.964 143.445 117.606 1.00 58.92  ? 420 ILE A CD1 1 
ATOM   2788  N N   . LYS A  1  414 ? 151.742 147.042 120.833 1.00 52.56  ? 421 LYS A N   1 
ATOM   2789  C CA  . LYS A  1  414 ? 151.975 147.883 122.005 1.00 52.56  ? 421 LYS A CA  1 
ATOM   2790  C C   . LYS A  1  414 ? 150.990 147.442 123.084 1.00 52.56  ? 421 LYS A C   1 
ATOM   2791  O O   . LYS A  1  414 ? 149.807 147.787 123.025 1.00 52.56  ? 421 LYS A O   1 
ATOM   2792  C CB  . LYS A  1  414 ? 151.816 149.357 121.658 1.00 52.56  ? 421 LYS A CB  1 
ATOM   2793  C CG  . LYS A  1  414 ? 151.969 150.301 122.832 1.00 52.56  ? 421 LYS A CG  1 
ATOM   2794  C CD  . LYS A  1  414 ? 152.102 151.736 122.356 1.00 52.56  ? 421 LYS A CD  1 
ATOM   2795  C CE  . LYS A  1  414 ? 151.833 152.717 123.481 1.00 52.56  ? 421 LYS A CE  1 
ATOM   2796  N NZ  . LYS A  1  414 ? 152.700 152.454 124.660 1.00 52.56  ? 421 LYS A NZ  1 
ATOM   2797  N N   . GLN A  1  415 ? 151.483 146.671 124.057 1.00 45.56  ? 422 GLN A N   1 
ATOM   2798  C CA  . GLN A  1  415 ? 150.606 146.131 125.091 1.00 45.56  ? 422 GLN A CA  1 
ATOM   2799  C C   . GLN A  1  415 ? 150.164 147.213 126.069 1.00 45.56  ? 422 GLN A C   1 
ATOM   2800  O O   . GLN A  1  415 ? 148.982 147.302 126.418 1.00 45.56  ? 422 GLN A O   1 
ATOM   2801  C CB  . GLN A  1  415 ? 151.307 144.994 125.833 1.00 45.56  ? 422 GLN A CB  1 
ATOM   2802  C CG  . GLN A  1  415 ? 151.461 143.724 125.020 1.00 45.56  ? 422 GLN A CG  1 
ATOM   2803  C CD  . GLN A  1  415 ? 152.091 142.601 125.816 1.00 45.56  ? 422 GLN A CD  1 
ATOM   2804  O OE1 . GLN A  1  415 ? 152.600 142.814 126.914 1.00 45.56  ? 422 GLN A OE1 1 
ATOM   2805  N NE2 . GLN A  1  415 ? 152.057 141.394 125.265 1.00 45.56  ? 422 GLN A NE2 1 
ATOM   2806  N N   . ILE A  1  416 ? 151.096 148.045 126.522 1.00 46.85  ? 423 ILE A N   1 
ATOM   2807  C CA  . ILE A  1  416 ? 150.790 149.065 127.519 1.00 46.85  ? 423 ILE A CA  1 
ATOM   2808  C C   . ILE A  1  416 ? 150.113 150.243 126.827 1.00 46.85  ? 423 ILE A C   1 
ATOM   2809  O O   . ILE A  1  416 ? 150.656 150.819 125.879 1.00 46.85  ? 423 ILE A O   1 
ATOM   2810  C CB  . ILE A  1  416 ? 152.058 149.502 128.268 1.00 46.85  ? 423 ILE A CB  1 
ATOM   2811  C CG1 . ILE A  1  416 ? 151.771 150.692 129.176 1.00 46.85  ? 423 ILE A CG1 1 
ATOM   2812  C CG2 . ILE A  1  416 ? 153.180 149.827 127.302 1.00 46.85  ? 423 ILE A CG2 1 
ATOM   2813  C CD1 . ILE A  1  416 ? 152.959 151.084 130.010 1.00 46.85  ? 423 ILE A CD1 1 
ATOM   2814  N N   . ILE A  1  417 ? 148.919 150.596 127.293 1.00 48.95  ? 424 ILE A N   1 
ATOM   2815  C CA  . ILE A  1  417 ? 148.061 151.559 126.615 1.00 48.95  ? 424 ILE A CA  1 
ATOM   2816  C C   . ILE A  1  417 ? 147.605 152.621 127.602 1.00 48.95  ? 424 ILE A C   1 
ATOM   2817  O O   . ILE A  1  417 ? 147.174 152.304 128.716 1.00 48.95  ? 424 ILE A O   1 
ATOM   2818  C CB  . ILE A  1  417 ? 146.844 150.867 125.969 1.00 48.95  ? 424 ILE A CB  1 
ATOM   2819  C CG1 . ILE A  1  417 ? 147.312 149.822 124.962 1.00 48.95  ? 424 ILE A CG1 1 
ATOM   2820  C CG2 . ILE A  1  417 ? 145.943 151.884 125.301 1.00 48.95  ? 424 ILE A CG2 1 
ATOM   2821  C CD1 . ILE A  1  417 ? 148.117 150.401 123.831 1.00 48.95  ? 424 ILE A CD1 1 
ATOM   2822  N N   . ASN A  1  418 ? 147.698 153.882 127.188 1.00 56.80  ? 425 ASN A N   1 
ATOM   2823  C CA  . ASN A  1  418 ? 147.175 155.024 127.930 1.00 56.80  ? 425 ASN A CA  1 
ATOM   2824  C C   . ASN A  1  418 ? 146.253 155.839 127.035 1.00 56.80  ? 425 ASN A C   1 
ATOM   2825  O O   . ASN A  1  418 ? 146.351 157.064 126.941 1.00 56.80  ? 425 ASN A O   1 
ATOM   2826  C CB  . ASN A  1  418 ? 148.303 155.893 128.480 1.00 56.80  ? 425 ASN A CB  1 
ATOM   2827  C CG  . ASN A  1  418 ? 149.282 156.331 127.407 1.00 56.80  ? 425 ASN A CG  1 
ATOM   2828  O OD1 . ASN A  1  418 ? 149.103 156.035 126.226 1.00 56.80  ? 425 ASN A OD1 1 
ATOM   2829  N ND2 . ASN A  1  418 ? 150.323 157.047 127.815 1.00 56.80  ? 425 ASN A ND2 1 
ATOM   2830  N N   . MET A  1  419 ? 145.341 155.148 126.357 1.00 59.53  ? 426 MET A N   1 
ATOM   2831  C CA  . MET A  1  419 ? 144.510 155.767 125.338 1.00 59.53  ? 426 MET A CA  1 
ATOM   2832  C C   . MET A  1  419 ? 143.592 156.830 125.941 1.00 59.53  ? 426 MET A C   1 
ATOM   2833  O O   . MET A  1  419 ? 143.454 156.964 127.159 1.00 59.53  ? 426 MET A O   1 
ATOM   2834  C CB  . MET A  1  419 ? 143.682 154.709 124.615 1.00 59.53  ? 426 MET A CB  1 
ATOM   2835  C CG  . MET A  1  419 ? 142.673 154.014 125.501 1.00 59.53  ? 426 MET A CG  1 
ATOM   2836  S SD  . MET A  1  419 ? 141.719 152.796 124.587 1.00 59.53  ? 426 MET A SD  1 
ATOM   2837  C CE  . MET A  1  419 ? 140.693 153.880 123.605 1.00 59.53  ? 426 MET A CE  1 
ATOM   2838  N N   . TRP A  1  420 ? 142.966 157.596 125.048 1.00 66.03  ? 427 TRP A N   1 
ATOM   2839  C CA  . TRP A  1  420 ? 142.077 158.711 125.362 1.00 66.03  ? 427 TRP A CA  1 
ATOM   2840  C C   . TRP A  1  420 ? 142.794 159.860 126.053 1.00 66.03  ? 427 TRP A C   1 
ATOM   2841  O O   . TRP A  1  420 ? 142.135 160.755 126.596 1.00 66.03  ? 427 TRP A O   1 
ATOM   2842  C CB  . TRP A  1  420 ? 140.881 158.262 126.208 1.00 66.03  ? 427 TRP A CB  1 
ATOM   2843  C CG  . TRP A  1  420 ? 139.811 157.631 125.398 1.00 66.03  ? 427 TRP A CG  1 
ATOM   2844  C CD1 . TRP A  1  420 ? 139.221 158.141 124.282 1.00 66.03  ? 427 TRP A CD1 1 
ATOM   2845  C CD2 . TRP A  1  420 ? 139.199 156.362 125.632 1.00 66.03  ? 427 TRP A CD2 1 
ATOM   2846  N NE1 . TRP A  1  420 ? 138.274 157.269 123.807 1.00 66.03  ? 427 TRP A NE1 1 
ATOM   2847  C CE2 . TRP A  1  420 ? 138.240 156.168 124.621 1.00 66.03  ? 427 TRP A CE2 1 
ATOM   2848  C CE3 . TRP A  1  420 ? 139.363 155.374 126.604 1.00 66.03  ? 427 TRP A CE3 1 
ATOM   2849  C CZ2 . TRP A  1  420 ? 137.454 155.025 124.550 1.00 66.03  ? 427 TRP A CZ2 1 
ATOM   2850  C CZ3 . TRP A  1  420 ? 138.582 154.244 126.532 1.00 66.03  ? 427 TRP A CZ3 1 
ATOM   2851  C CH2 . TRP A  1  420 ? 137.639 154.075 125.513 1.00 66.03  ? 427 TRP A CH2 1 
ATOM   2852  N N   . GLN A  1  421 ? 144.127 159.855 126.045 1.00 72.26  ? 428 GLN A N   1 
ATOM   2853  C CA  . GLN A  1  421 ? 144.939 160.904 126.660 1.00 72.26  ? 428 GLN A CA  1 
ATOM   2854  C C   . GLN A  1  421 ? 144.627 161.064 128.145 1.00 72.26  ? 428 GLN A C   1 
ATOM   2855  O O   . GLN A  1  421 ? 144.839 162.130 128.726 1.00 72.26  ? 428 GLN A O   1 
ATOM   2856  C CB  . GLN A  1  421 ? 144.771 162.237 125.926 1.00 72.26  ? 428 GLN A CB  1 
ATOM   2857  C CG  . GLN A  1  421 ? 145.195 162.177 124.472 1.00 72.26  ? 428 GLN A CG  1 
ATOM   2858  C CD  . GLN A  1  421 ? 146.440 161.338 124.265 1.00 72.26  ? 428 GLN A CD  1 
ATOM   2859  O OE1 . GLN A  1  421 ? 147.501 161.632 124.815 1.00 72.26  ? 428 GLN A OE1 1 
ATOM   2860  N NE2 . GLN A  1  421 ? 146.314 160.281 123.472 1.00 72.26  ? 428 GLN A NE2 1 
ATOM   2861  N N   . ARG A  1  422 ? 144.120 160.001 128.769 1.00 67.93  ? 429 ARG A N   1 
ATOM   2862  C CA  . ARG A  1  422 ? 143.838 160.000 130.202 1.00 67.93  ? 429 ARG A CA  1 
ATOM   2863  C C   . ARG A  1  422 ? 145.160 159.777 130.929 1.00 67.93  ? 429 ARG A C   1 
ATOM   2864  O O   . ARG A  1  422 ? 145.495 158.676 131.373 1.00 67.93  ? 429 ARG A O   1 
ATOM   2865  C CB  . ARG A  1  422 ? 142.804 158.936 130.547 1.00 67.93  ? 429 ARG A CB  1 
ATOM   2866  C CG  . ARG A  1  422 ? 142.444 158.845 132.024 1.00 67.93  ? 429 ARG A CG  1 
ATOM   2867  C CD  . ARG A  1  422 ? 141.019 158.340 132.214 1.00 67.93  ? 429 ARG A CD  1 
ATOM   2868  N NE  . ARG A  1  422 ? 140.616 157.421 131.157 1.00 67.93  ? 429 ARG A NE  1 
ATOM   2869  C CZ  . ARG A  1  422 ? 141.011 156.158 131.064 1.00 67.93  ? 429 ARG A CZ  1 
ATOM   2870  N NH1 . ARG A  1  422 ? 141.803 155.612 131.971 1.00 67.93  ? 429 ARG A NH1 1 
ATOM   2871  N NH2 . ARG A  1  422 ? 140.603 155.427 130.032 1.00 67.93  ? 429 ARG A NH2 1 
ATOM   2872  N N   . ILE A  1  423 ? 145.936 160.856 131.029 1.00 65.70  ? 430 ILE A N   1 
ATOM   2873  C CA  . ILE A  1  423 ? 147.237 160.787 131.679 1.00 65.70  ? 430 ILE A CA  1 
ATOM   2874  C C   . ILE A  1  423 ? 147.040 160.513 133.162 1.00 65.70  ? 430 ILE A C   1 
ATOM   2875  O O   . ILE A  1  423 ? 146.225 161.163 133.830 1.00 65.70  ? 430 ILE A O   1 
ATOM   2876  C CB  . ILE A  1  423 ? 148.024 162.084 131.444 1.00 65.70  ? 430 ILE A CB  1 
ATOM   2877  C CG1 . ILE A  1  423 ? 148.360 162.230 129.961 1.00 65.70  ? 430 ILE A CG1 1 
ATOM   2878  C CG2 . ILE A  1  423 ? 149.296 162.094 132.274 1.00 65.70  ? 430 ILE A CG2 1 
ATOM   2879  C CD1 . ILE A  1  423 ? 149.164 161.079 129.408 1.00 65.70  ? 430 ILE A CD1 1 
ATOM   2880  N N   . GLY A  1  424 ? 147.786 159.545 133.685 1.00 57.80  ? 431 GLY A N   1 
ATOM   2881  C CA  . GLY A  1  424 ? 147.599 159.076 135.039 1.00 57.80  ? 431 GLY A CA  1 
ATOM   2882  C C   . GLY A  1  424 ? 146.839 157.776 135.153 1.00 57.80  ? 431 GLY A C   1 
ATOM   2883  O O   . GLY A  1  424 ? 146.655 157.284 136.273 1.00 57.80  ? 431 GLY A O   1 
ATOM   2884  N N   . GLN A  1  425 ? 146.395 157.202 134.035 1.00 56.62  ? 432 GLN A N   1 
ATOM   2885  C CA  . GLN A  1  425 ? 145.677 155.930 134.053 1.00 56.62  ? 432 GLN A CA  1 
ATOM   2886  C C   . GLN A  1  425 ? 146.019 155.192 132.762 1.00 56.62  ? 432 GLN A C   1 
ATOM   2887  O O   . GLN A  1  425 ? 145.468 155.506 131.703 1.00 56.62  ? 432 GLN A O   1 
ATOM   2888  C CB  . GLN A  1  425 ? 144.177 156.147 134.195 1.00 56.62  ? 432 GLN A CB  1 
ATOM   2889  C CG  . GLN A  1  425 ? 143.700 156.287 135.630 1.00 56.62  ? 432 GLN A CG  1 
ATOM   2890  C CD  . GLN A  1  425 ? 144.162 155.145 136.513 1.00 56.62  ? 432 GLN A CD  1 
ATOM   2891  O OE1 . GLN A  1  425 ? 144.150 153.984 136.104 1.00 56.62  ? 432 GLN A OE1 1 
ATOM   2892  N NE2 . GLN A  1  425 ? 144.577 155.470 137.732 1.00 56.62  ? 432 GLN A NE2 1 
ATOM   2893  N N   . ALA A  1  426 ? 146.925 154.223 132.856 1.00 48.48  ? 433 ALA A N   1 
ATOM   2894  C CA  . ALA A  1  426 ? 147.361 153.439 131.710 1.00 48.48  ? 433 ALA A CA  1 
ATOM   2895  C C   . ALA A  1  426 ? 147.017 151.973 131.920 1.00 48.48  ? 433 ALA A C   1 
ATOM   2896  O O   . ALA A  1  426 ? 147.282 151.409 132.986 1.00 48.48  ? 433 ALA A O   1 
ATOM   2897  C CB  . ALA A  1  426 ? 148.864 153.590 131.471 1.00 48.48  ? 433 ALA A CB  1 
ATOM   2898  N N   . MET A  1  427 ? 146.434 151.361 130.896 1.00 48.01  ? 434 MET A N   1 
ATOM   2899  C CA  . MET A  1  427 ? 146.065 149.954 130.923 1.00 48.01  ? 434 MET A CA  1 
ATOM   2900  C C   . MET A  1  427 ? 147.181 149.086 130.360 1.00 48.01  ? 434 MET A C   1 
ATOM   2901  O O   . MET A  1  427 ? 147.808 149.432 129.355 1.00 48.01  ? 434 MET A O   1 
ATOM   2902  C CB  . MET A  1  427 ? 144.776 149.710 130.136 1.00 48.01  ? 434 MET A CB  1 
ATOM   2903  C CG  . MET A  1  427 ? 144.283 148.278 130.221 1.00 48.01  ? 434 MET A CG  1 
ATOM   2904  S SD  . MET A  1  427 ? 142.759 147.981 129.313 1.00 48.01  ? 434 MET A SD  1 
ATOM   2905  C CE  . MET A  1  427 ? 141.587 148.830 130.364 1.00 48.01  ? 434 MET A CE  1 
ATOM   2906  N N   . TYR A  1  428 ? 147.426 147.960 131.022 1.00 41.68  ? 435 TYR A N   1 
ATOM   2907  C CA  . TYR A  1  428 ? 148.350 146.936 130.545 1.00 41.68  ? 435 TYR A CA  1 
ATOM   2908  C C   . TYR A  1  428 ? 147.514 145.821 129.928 1.00 41.68  ? 435 TYR A C   1 
ATOM   2909  O O   . TYR A  1  428 ? 146.961 144.980 130.640 1.00 41.68  ? 435 TYR A O   1 
ATOM   2910  C CB  . TYR A  1  428 ? 149.225 146.425 131.685 1.00 41.68  ? 435 TYR A CB  1 
ATOM   2911  C CG  . TYR A  1  428 ? 150.188 145.324 131.297 1.00 41.68  ? 435 TYR A CG  1 
ATOM   2912  C CD1 . TYR A  1  428 ? 149.809 143.991 131.355 1.00 41.68  ? 435 TYR A CD1 1 
ATOM   2913  C CD2 . TYR A  1  428 ? 151.477 145.618 130.880 1.00 41.68  ? 435 TYR A CD2 1 
ATOM   2914  C CE1 . TYR A  1  428 ? 150.682 142.985 131.007 1.00 41.68  ? 435 TYR A CE1 1 
ATOM   2915  C CE2 . TYR A  1  428 ? 152.359 144.616 130.530 1.00 41.68  ? 435 TYR A CE2 1 
ATOM   2916  C CZ  . TYR A  1  428 ? 151.955 143.301 130.595 1.00 41.68  ? 435 TYR A CZ  1 
ATOM   2917  O OH  . TYR A  1  428 ? 152.826 142.297 130.247 1.00 41.68  ? 435 TYR A OH  1 
ATOM   2918  N N   . ALA A  1  429 ? 147.415 145.821 128.608 1.00 43.61  ? 436 ALA A N   1 
ATOM   2919  C CA  . ALA A  1  429 ? 146.635 144.803 127.917 1.00 43.61  ? 436 ALA A CA  1 
ATOM   2920  C C   . ALA A  1  429 ? 147.327 143.454 128.041 1.00 43.61  ? 436 ALA A C   1 
ATOM   2921  O O   . ALA A  1  429 ? 148.508 143.340 127.690 1.00 43.61  ? 436 ALA A O   1 
ATOM   2922  C CB  . ALA A  1  429 ? 146.452 145.178 126.452 1.00 43.61  ? 436 ALA A CB  1 
ATOM   2923  N N   . PRO A  1  430 ? 146.651 142.421 128.531 1.00 43.44  ? 437 PRO A N   1 
ATOM   2924  C CA  . PRO A  1  430 ? 147.304 141.126 128.727 1.00 43.44  ? 437 PRO A CA  1 
ATOM   2925  C C   . PRO A  1  430 ? 147.627 140.471 127.399 1.00 43.44  ? 437 PRO A C   1 
ATOM   2926  O O   . PRO A  1  430 ? 146.962 140.734 126.387 1.00 43.44  ? 437 PRO A O   1 
ATOM   2927  C CB  . PRO A  1  430 ? 146.256 140.309 129.499 1.00 43.44  ? 437 PRO A CB  1 
ATOM   2928  C CG  . PRO A  1  430 ? 145.226 141.281 129.925 1.00 43.44  ? 437 PRO A CG  1 
ATOM   2929  C CD  . PRO A  1  430 ? 145.239 142.384 128.931 1.00 43.44  ? 437 PRO A CD  1 
ATOM   2930  N N   . PRO A  1  431 ? 148.641 139.613 127.363 1.00 50.55  ? 438 PRO A N   1 
ATOM   2931  C CA  . PRO A  1  431 ? 148.885 138.818 126.158 1.00 50.55  ? 438 PRO A CA  1 
ATOM   2932  C C   . PRO A  1  431 ? 147.748 137.845 125.905 1.00 50.55  ? 438 PRO A C   1 
ATOM   2933  O O   . PRO A  1  431 ? 147.094 137.362 126.832 1.00 50.55  ? 438 PRO A O   1 
ATOM   2934  C CB  . PRO A  1  431 ? 150.183 138.075 126.482 1.00 50.55  ? 438 PRO A CB  1 
ATOM   2935  C CG  . PRO A  1  431 ? 150.222 138.024 127.971 1.00 50.55  ? 438 PRO A CG  1 
ATOM   2936  C CD  . PRO A  1  431 ? 149.601 139.306 128.435 1.00 50.55  ? 438 PRO A CD  1 
ATOM   2937  N N   . ILE A  1  432 ? 147.519 137.556 124.629 1.00 55.47  ? 439 ILE A N   1 
ATOM   2938  C CA  . ILE A  1  432 ? 146.506 136.597 124.207 1.00 55.47  ? 439 ILE A CA  1 
ATOM   2939  C C   . ILE A  1  432 ? 147.215 135.389 123.615 1.00 55.47  ? 439 ILE A C   1 
ATOM   2940  O O   . ILE A  1  432 ? 148.055 135.532 122.719 1.00 55.47  ? 439 ILE A O   1 
ATOM   2941  C CB  . ILE A  1  432 ? 145.525 137.213 123.198 1.00 55.47  ? 439 ILE A CB  1 
ATOM   2942  C CG1 . ILE A  1  432 ? 145.195 138.653 123.587 1.00 55.47  ? 439 ILE A CG1 1 
ATOM   2943  C CG2 . ILE A  1  432 ? 144.256 136.385 123.132 1.00 55.47  ? 439 ILE A CG2 1 
ATOM   2944  C CD1 . ILE A  1  432 ? 144.428 138.772 124.884 1.00 55.47  ? 439 ILE A CD1 1 
ATOM   2945  N N   . GLN A  1  433 ? 146.879 134.206 124.120 1.00 60.68  ? 440 GLN A N   1 
ATOM   2946  C CA  . GLN A  1  433 ? 147.540 132.986 123.681 1.00 60.68  ? 440 GLN A CA  1 
ATOM   2947  C C   . GLN A  1  433 ? 147.211 132.687 122.224 1.00 60.68  ? 440 GLN A C   1 
ATOM   2948  O O   . GLN A  1  433 ? 146.075 132.861 121.777 1.00 60.68  ? 440 GLN A O   1 
ATOM   2949  C CB  . GLN A  1  433 ? 147.118 131.811 124.561 1.00 60.68  ? 440 GLN A CB  1 
ATOM   2950  C CG  . GLN A  1  433 ? 147.681 131.857 125.970 1.00 60.68  ? 440 GLN A CG  1 
ATOM   2951  C CD  . GLN A  1  433 ? 146.791 132.625 126.927 1.00 60.68  ? 440 GLN A CD  1 
ATOM   2952  O OE1 . GLN A  1  433 ? 146.456 133.784 126.688 1.00 60.68  ? 440 GLN A OE1 1 
ATOM   2953  N NE2 . GLN A  1  433 ? 146.402 131.979 128.020 1.00 60.68  ? 440 GLN A NE2 1 
ATOM   2954  N N   . GLY A  1  434 ? 148.218 132.234 121.484 1.00 71.92  ? 441 GLY A N   1 
ATOM   2955  C CA  . GLY A  1  434 ? 148.025 131.850 120.102 1.00 71.92  ? 441 GLY A CA  1 
ATOM   2956  C C   . GLY A  1  434 ? 148.030 133.030 119.150 1.00 71.92  ? 441 GLY A C   1 
ATOM   2957  O O   . GLY A  1  434 ? 148.211 134.189 119.525 1.00 71.92  ? 441 GLY A O   1 
ATOM   2958  N N   . VAL A  1  435 ? 147.822 132.708 117.873 1.00 79.29  ? 442 VAL A N   1 
ATOM   2959  C CA  . VAL A  1  435 ? 147.820 133.724 116.831 1.00 79.29  ? 442 VAL A CA  1 
ATOM   2960  C C   . VAL A  1  435 ? 146.505 134.490 116.855 1.00 79.29  ? 442 VAL A C   1 
ATOM   2961  O O   . VAL A  1  435 ? 145.417 133.900 116.902 1.00 79.29  ? 442 VAL A O   1 
ATOM   2962  C CB  . VAL A  1  435 ? 148.063 133.079 115.456 1.00 79.29  ? 442 VAL A CB  1 
ATOM   2963  C CG1 . VAL A  1  435 ? 148.097 134.139 114.368 1.00 79.29  ? 442 VAL A CG1 1 
ATOM   2964  C CG2 . VAL A  1  435 ? 149.361 132.291 115.470 1.00 79.29  ? 442 VAL A CG2 1 
ATOM   2965  N N   . ILE A  1  436 ? 146.602 135.815 116.821 1.00 71.95  ? 443 ILE A N   1 
ATOM   2966  C CA  . ILE A  1  436 ? 145.448 136.702 116.756 1.00 71.95  ? 443 ILE A CA  1 
ATOM   2967  C C   . ILE A  1  436 ? 145.109 136.926 115.293 1.00 71.95  ? 443 ILE A C   1 
ATOM   2968  O O   . ILE A  1  436 ? 146.001 137.193 114.482 1.00 71.95  ? 443 ILE A O   1 
ATOM   2969  C CB  . ILE A  1  436 ? 145.724 138.038 117.464 1.00 71.95  ? 443 ILE A CB  1 
ATOM   2970  C CG1 . ILE A  1  436 ? 146.074 137.788 118.926 1.00 71.95  ? 443 ILE A CG1 1 
ATOM   2971  C CG2 . ILE A  1  436 ? 144.526 138.962 117.348 1.00 71.95  ? 443 ILE A CG2 1 
ATOM   2972  C CD1 . ILE A  1  436 ? 144.959 137.119 119.678 1.00 71.95  ? 443 ILE A CD1 1 
ATOM   2973  N N   . ARG A  1  437 ? 143.829 136.803 114.952 1.00 78.03  ? 444 ARG A N   1 
ATOM   2974  C CA  . ARG A  1  437 ? 143.372 137.062 113.594 1.00 78.03  ? 444 ARG A CA  1 
ATOM   2975  C C   . ARG A  1  437 ? 142.009 137.731 113.634 1.00 78.03  ? 444 ARG A C   1 
ATOM   2976  O O   . ARG A  1  437 ? 141.116 137.287 114.361 1.00 78.03  ? 444 ARG A O   1 
ATOM   2977  C CB  . ARG A  1  437 ? 143.300 135.772 112.771 1.00 78.03  ? 444 ARG A CB  1 
ATOM   2978  C CG  . ARG A  1  437 ? 142.701 134.584 113.497 1.00 78.03  ? 444 ARG A CG  1 
ATOM   2979  C CD  . ARG A  1  437 ? 143.054 133.298 112.773 1.00 78.03  ? 444 ARG A CD  1 
ATOM   2980  N NE  . ARG A  1  437 ? 142.406 133.226 111.469 1.00 78.03  ? 444 ARG A NE  1 
ATOM   2981  C CZ  . ARG A  1  437 ? 143.044 133.019 110.326 1.00 78.03  ? 444 ARG A CZ  1 
ATOM   2982  N NH1 . ARG A  1  437 ? 144.357 132.858 110.286 1.00 78.03  ? 444 ARG A NH1 1 
ATOM   2983  N NH2 . ARG A  1  437 ? 142.349 132.977 109.193 1.00 78.03  ? 444 ARG A NH2 1 
ATOM   2984  N N   . CYS A  1  438 ? 141.855 138.797 112.854 1.00 82.51  ? 445 CYS A N   1 
ATOM   2985  C CA  . CYS A  1  438 ? 140.575 139.474 112.719 1.00 82.51  ? 445 CYS A CA  1 
ATOM   2986  C C   . CYS A  1  438 ? 140.531 140.158 111.363 1.00 82.51  ? 445 CYS A C   1 
ATOM   2987  O O   . CYS A  1  438 ? 141.539 140.697 110.900 1.00 82.51  ? 445 CYS A O   1 
ATOM   2988  C CB  . CYS A  1  438 ? 140.353 140.499 113.835 1.00 82.51  ? 445 CYS A CB  1 
ATOM   2989  S SG  . CYS A  1  438 ? 141.500 141.886 113.800 1.00 82.51  ? 445 CYS A SG  1 
ATOM   2990  N N   . VAL A  1  439 ? 139.362 140.130 110.733 1.00 81.48  ? 446 VAL A N   1 
ATOM   2991  C CA  . VAL A  1  439 ? 139.156 140.740 109.427 1.00 81.48  ? 446 VAL A CA  1 
ATOM   2992  C C   . VAL A  1  439 ? 138.029 141.753 109.551 1.00 81.48  ? 446 VAL A C   1 
ATOM   2993  O O   . VAL A  1  439 ? 136.962 141.443 110.097 1.00 81.48  ? 446 VAL A O   1 
ATOM   2994  C CB  . VAL A  1  439 ? 138.848 139.692 108.346 1.00 81.48  ? 446 VAL A CB  1 
ATOM   2995  C CG1 . VAL A  1  439 ? 140.103 138.909 108.005 1.00 81.48  ? 446 VAL A CG1 1 
ATOM   2996  C CG2 . VAL A  1  439 ? 137.751 138.746 108.814 1.00 81.48  ? 446 VAL A CG2 1 
ATOM   2997  N N   . SER A  1  440 ? 138.271 142.963 109.066 1.00 83.36  ? 447 SER A N   1 
ATOM   2998  C CA  . SER A  1  440 ? 137.283 144.028 109.071 1.00 83.36  ? 447 SER A CA  1 
ATOM   2999  C C   . SER A  1  440 ? 137.113 144.580 107.663 1.00 83.36  ? 447 SER A C   1 
ATOM   3000  O O   . SER A  1  440 ? 137.780 144.159 106.715 1.00 83.36  ? 447 SER A O   1 
ATOM   3001  C CB  . SER A  1  440 ? 137.691 145.147 110.034 1.00 83.36  ? 447 SER A CB  1 
ATOM   3002  O OG  . SER A  1  440 ? 137.896 144.646 111.342 1.00 83.36  ? 447 SER A OG  1 
ATOM   3003  N N   . ASN A  1  441 ? 136.188 145.543 107.557 1.00 85.41  ? 448 ASN A N   1 
ATOM   3004  C CA  . ASN A  1  441 ? 135.942 146.241 106.265 1.00 85.41  ? 448 ASN A CA  1 
ATOM   3005  C C   . ASN A  1  441 ? 135.885 147.741 106.575 1.00 85.41  ? 448 ASN A C   1 
ATOM   3006  O O   . ASN A  1  441 ? 135.008 148.147 107.366 1.00 85.41  ? 448 ASN A O   1 
ATOM   3007  C CB  . ASN A  1  441 ? 134.712 145.697 105.545 1.00 85.41  ? 448 ASN A CB  1 
ATOM   3008  C CG  . ASN A  1  441 ? 133.547 145.445 106.471 1.00 85.41  ? 448 ASN A CG  1 
ATOM   3009  O OD1 . ASN A  1  441 ? 133.648 145.665 107.684 1.00 85.41  ? 448 ASN A OD1 1 
ATOM   3010  N ND2 . ASN A  1  441 ? 132.435 144.978 105.922 1.00 85.41  ? 448 ASN A ND2 1 
ATOM   3011  N N   . ILE A  1  442 ? 136.791 148.530 105.999 1.00 84.31  ? 449 ILE A N   1 
ATOM   3012  C CA  . ILE A  1  442 ? 136.888 149.956 106.281 1.00 84.31  ? 449 ILE A CA  1 
ATOM   3013  C C   . ILE A  1  442 ? 135.644 150.661 105.766 1.00 84.31  ? 449 ILE A C   1 
ATOM   3014  O O   . ILE A  1  442 ? 135.210 150.441 104.628 1.00 84.31  ? 449 ILE A O   1 
ATOM   3015  C CB  . ILE A  1  442 ? 138.156 150.543 105.645 1.00 84.31  ? 449 ILE A CB  1 
ATOM   3016  C CG1 . ILE A  1  442 ? 139.399 149.826 106.168 1.00 84.31  ? 449 ILE A CG1 1 
ATOM   3017  C CG2 . ILE A  1  442 ? 138.255 152.031 105.934 1.00 84.31  ? 449 ILE A CG2 1 
ATOM   3018  C CD1 . ILE A  1  442 ? 139.675 150.077 107.621 1.00 84.31  ? 449 ILE A CD1 1 
ATOM   3019  N N   . THR A  1  443 ? 135.064 151.518 106.604 1.00 85.81  ? 450 THR A N   1 
ATOM   3020  C CA  . THR A  1  443 ? 133.858 152.246 106.253 1.00 85.81  ? 450 THR A CA  1 
ATOM   3021  C C   . THR A  1  443 ? 134.035 153.755 106.214 1.00 85.81  ? 450 THR A C   1 
ATOM   3022  O O   . THR A  1  443 ? 133.097 154.455 105.818 1.00 85.81  ? 450 THR A O   1 
ATOM   3023  C CB  . THR A  1  443 ? 132.730 151.913 107.238 1.00 85.81  ? 450 THR A CB  1 
ATOM   3024  O OG1 . THR A  1  443 ? 132.928 152.653 108.447 1.00 85.81  ? 450 THR A OG1 1 
ATOM   3025  C CG2 . THR A  1  443 ? 132.723 150.427 107.552 1.00 85.81  ? 450 THR A CG2 1 
ATOM   3026  N N   . GLY A  1  444 ? 135.191 154.279 106.614 1.00 84.53  ? 451 GLY A N   1 
ATOM   3027  C CA  . GLY A  1  444 ? 135.376 155.718 106.609 1.00 84.53  ? 451 GLY A CA  1 
ATOM   3028  C C   . GLY A  1  444 ? 136.817 156.098 106.857 1.00 84.53  ? 451 GLY A C   1 
ATOM   3029  O O   . GLY A  1  444 ? 137.645 155.278 107.260 1.00 84.53  ? 451 GLY A O   1 
ATOM   3030  N N   . LEU A  1  445 ? 137.103 157.374 106.609 1.00 82.58  ? 452 LEU A N   1 
ATOM   3031  C CA  . LEU A  1  445 ? 138.435 157.937 106.778 1.00 82.58  ? 452 LEU A CA  1 
ATOM   3032  C C   . LEU A  1  445 ? 138.333 159.247 107.539 1.00 82.58  ? 452 LEU A C   1 
ATOM   3033  O O   . LEU A  1  445 ? 137.598 160.150 107.126 1.00 82.58  ? 452 LEU A O   1 
ATOM   3034  C CB  . LEU A  1  445 ? 139.108 158.184 105.426 1.00 82.58  ? 452 LEU A CB  1 
ATOM   3035  C CG  . LEU A  1  445 ? 139.275 157.002 104.477 1.00 82.58  ? 452 LEU A CG  1 
ATOM   3036  C CD1 . LEU A  1  445 ? 140.020 157.434 103.227 1.00 82.58  ? 452 LEU A CD1 1 
ATOM   3037  C CD2 . LEU A  1  445 ? 140.003 155.869 105.164 1.00 82.58  ? 452 LEU A CD2 1 
ATOM   3038  N N   . ILE A  1  446 ? 139.064 159.352 108.646 1.00 85.50  ? 453 ILE A N   1 
ATOM   3039  C CA  . ILE A  1  446 ? 139.222 160.626 109.348 1.00 85.50  ? 453 ILE A CA  1 
ATOM   3040  C C   . ILE A  1  446 ? 140.489 161.283 108.804 1.00 85.50  ? 453 ILE A C   1 
ATOM   3041  O O   . ILE A  1  446 ? 141.584 161.168 109.356 1.00 85.50  ? 453 ILE A O   1 
ATOM   3042  C CB  . ILE A  1  446 ? 139.215 160.457 110.871 1.00 85.50  ? 453 ILE A CB  1 
ATOM   3043  C CG1 . ILE A  1  446 ? 139.086 161.820 111.557 1.00 85.50  ? 453 ILE A CG1 1 
ATOM   3044  C CG2 . ILE A  1  446 ? 140.359 159.576 111.394 1.00 85.50  ? 453 ILE A CG2 1 
ATOM   3045  C CD1 . ILE A  1  446 ? 137.770 162.501 111.301 1.00 85.50  ? 453 ILE A CD1 1 
ATOM   3046  N N   . LEU A  1  447 ? 140.331 161.986 107.691 1.00 90.94  ? 454 LEU A N   1 
ATOM   3047  C CA  . LEU A  1  447 ? 141.436 162.687 107.063 1.00 90.94  ? 454 LEU A CA  1 
ATOM   3048  C C   . LEU A  1  447 ? 141.488 164.132 107.545 1.00 90.94  ? 454 LEU A C   1 
ATOM   3049  O O   . LEU A  1  447 ? 140.591 164.616 108.239 1.00 90.94  ? 454 LEU A O   1 
ATOM   3050  C CB  . LEU A  1  447 ? 141.302 162.645 105.541 1.00 90.94  ? 454 LEU A CB  1 
ATOM   3051  C CG  . LEU A  1  447 ? 141.006 161.270 104.940 1.00 90.94  ? 454 LEU A CG  1 
ATOM   3052  C CD1 . LEU A  1  447 ? 140.576 161.391 103.488 1.00 90.94  ? 454 LEU A CD1 1 
ATOM   3053  C CD2 . LEU A  1  447 ? 142.215 160.361 105.069 1.00 90.94  ? 454 LEU A CD2 1 
ATOM   3054  N N   . THR A  1  448 ? 142.567 164.815 107.178 1.00 105.26 ? 455 THR A N   1 
ATOM   3055  C CA  . THR A  1  448 ? 142.707 166.243 107.419 1.00 105.26 ? 455 THR A CA  1 
ATOM   3056  C C   . THR A  1  448 ? 143.368 166.871 106.202 1.00 105.26 ? 455 THR A C   1 
ATOM   3057  O O   . THR A  1  448 ? 144.269 166.275 105.602 1.00 105.26 ? 455 THR A O   1 
ATOM   3058  C CB  . THR A  1  448 ? 143.515 166.533 108.695 1.00 105.26 ? 455 THR A CB  1 
ATOM   3059  O OG1 . THR A  1  448 ? 143.582 167.947 108.912 1.00 105.26 ? 455 THR A OG1 1 
ATOM   3060  C CG2 . THR A  1  448 ? 144.926 165.970 108.601 1.00 105.26 ? 455 THR A CG2 1 
ATOM   3061  N N   . ARG A  1  449 ? 142.903 168.057 105.822 1.00 118.11 ? 456 ARG A N   1 
ATOM   3062  C CA  . ARG A  1  449 ? 143.464 168.725 104.657 1.00 118.11 ? 456 ARG A CA  1 
ATOM   3063  C C   . ARG A  1  449 ? 144.675 169.554 105.056 1.00 118.11 ? 456 ARG A C   1 
ATOM   3064  O O   . ARG A  1  449 ? 144.590 170.416 105.936 1.00 118.11 ? 456 ARG A O   1 
ATOM   3065  C CB  . ARG A  1  449 ? 142.421 169.619 103.992 1.00 118.11 ? 456 ARG A CB  1 
ATOM   3066  C CG  . ARG A  1  449 ? 142.966 170.368 102.787 1.00 118.11 ? 456 ARG A CG  1 
ATOM   3067  C CD  . ARG A  1  449 ? 141.940 171.313 102.199 1.00 118.11 ? 456 ARG A CD  1 
ATOM   3068  N NE  . ARG A  1  449 ? 141.505 172.299 103.179 1.00 118.11 ? 456 ARG A NE  1 
ATOM   3069  C CZ  . ARG A  1  449 ? 142.208 173.370 103.520 1.00 118.11 ? 456 ARG A CZ  1 
ATOM   3070  N NH1 . ARG A  1  449 ? 143.380 173.633 102.967 1.00 118.11 ? 456 ARG A NH1 1 
ATOM   3071  N NH2 . ARG A  1  449 ? 141.722 174.199 104.438 1.00 118.11 ? 456 ARG A NH2 1 
ATOM   3072  N N   . ASP A  1  450 ? 145.803 169.294 104.405 1.00 126.06 ? 457 ASP A N   1 
ATOM   3073  C CA  . ASP A  1  450 ? 146.965 170.143 104.586 1.00 126.06 ? 457 ASP A CA  1 
ATOM   3074  C C   . ASP A  1  450 ? 146.705 171.512 103.965 1.00 126.06 ? 457 ASP A C   1 
ATOM   3075  O O   . ASP A  1  450 ? 145.858 171.671 103.081 1.00 126.06 ? 457 ASP A O   1 
ATOM   3076  C CB  . ASP A  1  450 ? 148.204 169.498 103.964 1.00 126.06 ? 457 ASP A CB  1 
ATOM   3077  C CG  . ASP A  1  450 ? 149.495 170.151 104.417 1.00 126.06 ? 457 ASP A CG  1 
ATOM   3078  O OD1 . ASP A  1  450 ? 149.445 171.013 105.319 1.00 126.06 ? 457 ASP A OD1 1 
ATOM   3079  O OD2 . ASP A  1  450 ? 150.561 169.802 103.869 1.00 126.06 ? 457 ASP A OD2 1 
ATOM   3080  N N   . GLY A  1  451 ? 147.442 172.510 104.448 1.00 137.82 ? 458 GLY A N   1 
ATOM   3081  C CA  . GLY A  1  451 ? 147.238 173.864 103.967 1.00 137.82 ? 458 GLY A CA  1 
ATOM   3082  C C   . GLY A  1  451 ? 147.460 173.974 102.471 1.00 137.82 ? 458 GLY A C   1 
ATOM   3083  O O   . GLY A  1  451 ? 148.270 173.255 101.881 1.00 137.82 ? 458 GLY A O   1 
ATOM   3084  N N   . GLY A  1  452 ? 146.719 174.887 101.851 1.00 153.50 ? 459 GLY A N   1 
ATOM   3085  C CA  . GLY A  1  452 ? 146.797 175.066 100.416 1.00 153.50 ? 459 GLY A CA  1 
ATOM   3086  C C   . GLY A  1  452 ? 148.035 175.820 99.979  1.00 153.50 ? 459 GLY A C   1 
ATOM   3087  O O   . GLY A  1  452 ? 149.104 175.673 100.578 1.00 153.50 ? 459 GLY A O   1 
ATOM   3088  N N   . SER A  1  453 ? 147.905 176.632 98.936  1.00 159.40 ? 460 SER A N   1 
ATOM   3089  C CA  . SER A  1  453 ? 149.027 177.395 98.404  1.00 159.40 ? 460 SER A CA  1 
ATOM   3090  C C   . SER A  1  453 ? 148.473 178.635 97.713  1.00 159.40 ? 460 SER A C   1 
ATOM   3091  O O   . SER A  1  453 ? 147.269 178.909 97.764  1.00 159.40 ? 460 SER A O   1 
ATOM   3092  C CB  . SER A  1  453 ? 149.872 176.535 97.458  1.00 159.40 ? 460 SER A CB  1 
ATOM   3093  O OG  . SER A  1  453 ? 149.053 175.805 96.562  1.00 159.40 ? 460 SER A OG  1 
ATOM   3094  N N   . THR A  1  454 ? 149.363 179.397 97.071  1.00 167.40 ? 461 THR A N   1 
ATOM   3095  C CA  . THR A  1  454 ? 148.924 180.562 96.309  1.00 167.40 ? 461 THR A CA  1 
ATOM   3096  C C   . THR A  1  454 ? 148.006 180.151 95.167  1.00 167.40 ? 461 THR A C   1 
ATOM   3097  O O   . THR A  1  454 ? 146.954 180.764 94.951  1.00 167.40 ? 461 THR A O   1 
ATOM   3098  C CB  . THR A  1  454 ? 150.135 181.325 95.775  1.00 167.40 ? 461 THR A CB  1 
ATOM   3099  O OG1 . THR A  1  454 ? 150.909 180.463 94.932  1.00 167.40 ? 461 THR A OG1 1 
ATOM   3100  C CG2 . THR A  1  454 ? 151.003 181.814 96.925  1.00 167.40 ? 461 THR A CG2 1 
ATOM   3101  N N   . ASN A  1  455 ? 148.387 179.112 94.426  1.00 162.01 ? 462 ASN A N   1 
ATOM   3102  C CA  . ASN A  1  455 ? 147.533 178.488 93.416  1.00 162.01 ? 462 ASN A CA  1 
ATOM   3103  C C   . ASN A  1  455 ? 147.296 177.062 93.902  1.00 162.01 ? 462 ASN A C   1 
ATOM   3104  O O   . ASN A  1  455 ? 148.059 176.148 93.576  1.00 162.01 ? 462 ASN A O   1 
ATOM   3105  C CB  . ASN A  1  455 ? 148.170 178.525 92.032  1.00 162.01 ? 462 ASN A CB  1 
ATOM   3106  C CG  . ASN A  1  455 ? 147.211 178.092 90.940  1.00 162.01 ? 462 ASN A CG  1 
ATOM   3107  O OD1 . ASN A  1  455 ? 147.159 176.918 90.573  1.00 162.01 ? 462 ASN A OD1 1 
ATOM   3108  N ND2 . ASN A  1  455 ? 146.445 179.040 90.415  1.00 162.01 ? 462 ASN A ND2 1 
ATOM   3109  N N   . SER A  1  456 ? 146.237 176.877 94.688  1.00 154.69 ? 463 SER A N   1 
ATOM   3110  C CA  . SER A  1  456 ? 145.969 175.595 95.339  1.00 154.69 ? 463 SER A CA  1 
ATOM   3111  C C   . SER A  1  456 ? 145.329 174.628 94.343  1.00 154.69 ? 463 SER A C   1 
ATOM   3112  O O   . SER A  1  456 ? 144.247 174.078 94.553  1.00 154.69 ? 463 SER A O   1 
ATOM   3113  C CB  . SER A  1  456 ? 145.094 175.798 96.569  1.00 154.69 ? 463 SER A CB  1 
ATOM   3114  O OG  . SER A  1  456 ? 145.809 176.468 97.592  1.00 154.69 ? 463 SER A OG  1 
ATOM   3115  N N   . THR A  1  457 ? 146.032 174.431 93.227  1.00 146.89 ? 464 THR A N   1 
ATOM   3116  C CA  . THR A  1  457 ? 145.635 173.393 92.287  1.00 146.89 ? 464 THR A CA  1 
ATOM   3117  C C   . THR A  1  457 ? 145.986 172.004 92.803  1.00 146.89 ? 464 THR A C   1 
ATOM   3118  O O   . THR A  1  457 ? 145.363 171.025 92.380  1.00 146.89 ? 464 THR A O   1 
ATOM   3119  C CB  . THR A  1  457 ? 146.279 173.636 90.919  1.00 146.89 ? 464 THR A CB  1 
ATOM   3120  O OG1 . THR A  1  457 ? 145.667 172.785 89.942  1.00 146.89 ? 464 THR A OG1 1 
ATOM   3121  C CG2 . THR A  1  457 ? 147.775 173.360 90.962  1.00 146.89 ? 464 THR A CG2 1 
ATOM   3122  N N   . THR A  1  458 ? 146.950 171.899 93.718  1.00 143.35 ? 465 THR A N   1 
ATOM   3123  C CA  . THR A  1  458 ? 147.313 170.639 94.358  1.00 143.35 ? 465 THR A CA  1 
ATOM   3124  C C   . THR A  1  458 ? 146.859 170.697 95.811  1.00 143.35 ? 465 THR A C   1 
ATOM   3125  O O   . THR A  1  458 ? 147.477 171.382 96.634  1.00 143.35 ? 465 THR A O   1 
ATOM   3126  C CB  . THR A  1  458 ? 148.816 170.381 94.267  1.00 143.35 ? 465 THR A CB  1 
ATOM   3127  O OG1 . THR A  1  458 ? 149.508 171.255 95.168  1.00 143.35 ? 465 THR A OG1 1 
ATOM   3128  C CG2 . THR A  1  458 ? 149.315 170.621 92.852  1.00 143.35 ? 465 THR A CG2 1 
ATOM   3129  N N   . GLU A  1  459 ? 145.787 169.978 96.124  1.00 133.30 ? 466 GLU A N   1 
ATOM   3130  C CA  . GLU A  1  459 ? 145.253 169.907 97.478  1.00 133.30 ? 466 GLU A CA  1 
ATOM   3131  C C   . GLU A  1  459 ? 145.591 168.541 98.060  1.00 133.30 ? 466 GLU A C   1 
ATOM   3132  O O   . GLU A  1  459 ? 145.087 167.518 97.585  1.00 133.30 ? 466 GLU A O   1 
ATOM   3133  C CB  . GLU A  1  459 ? 143.743 170.139 97.482  1.00 133.30 ? 466 GLU A CB  1 
ATOM   3134  C CG  . GLU A  1  459 ? 143.322 171.591 97.289  1.00 133.30 ? 466 GLU A CG  1 
ATOM   3135  C CD  . GLU A  1  459 ? 143.665 172.474 98.474  1.00 133.30 ? 466 GLU A CD  1 
ATOM   3136  O OE1 . GLU A  1  459 ? 144.847 172.853 98.616  1.00 133.30 ? 466 GLU A OE1 1 
ATOM   3137  O OE2 . GLU A  1  459 ? 142.751 172.792 99.264  1.00 133.30 ? 466 GLU A OE2 1 
ATOM   3138  N N   . THR A  1  460 ? 146.440 168.525 99.081  1.00 120.53 ? 467 THR A N   1 
ATOM   3139  C CA  . THR A  1  460 ? 146.912 167.286 99.684  1.00 120.53 ? 467 THR A CA  1 
ATOM   3140  C C   . THR A  1  460 ? 146.068 166.948 100.905 1.00 120.53 ? 467 THR A C   1 
ATOM   3141  O O   . THR A  1  460 ? 145.876 167.790 101.788 1.00 120.53 ? 467 THR A O   1 
ATOM   3142  C CB  . THR A  1  460 ? 148.387 167.395 100.075 1.00 120.53 ? 467 THR A CB  1 
ATOM   3143  O OG1 . THR A  1  460 ? 148.549 168.428 101.053 1.00 120.53 ? 467 THR A OG1 1 
ATOM   3144  C CG2 . THR A  1  460 ? 149.237 167.725 98.859  1.00 120.53 ? 467 THR A CG2 1 
ATOM   3145  N N   . PHE A  1  461 ? 145.569 165.716 100.949 1.00 110.78 ? 468 PHE A N   1 
ATOM   3146  C CA  . PHE A  1  461 ? 144.773 165.218 102.061 1.00 110.78 ? 468 PHE A CA  1 
ATOM   3147  C C   . PHE A  1  461 ? 145.586 164.196 102.842 1.00 110.78 ? 468 PHE A C   1 
ATOM   3148  O O   . PHE A  1  461 ? 146.168 163.279 102.253 1.00 110.78 ? 468 PHE A O   1 
ATOM   3149  C CB  . PHE A  1  461 ? 143.469 164.588 101.568 1.00 110.78 ? 468 PHE A CB  1 
ATOM   3150  C CG  . PHE A  1  461 ? 142.455 165.588 101.102 1.00 110.78 ? 468 PHE A CG  1 
ATOM   3151  C CD1 . PHE A  1  461 ? 142.517 166.904 101.520 1.00 110.78 ? 468 PHE A CD1 1 
ATOM   3152  C CD2 . PHE A  1  461 ? 141.431 165.210 100.255 1.00 110.78 ? 468 PHE A CD2 1 
ATOM   3153  C CE1 . PHE A  1  461 ? 141.582 167.824 101.091 1.00 110.78 ? 468 PHE A CE1 1 
ATOM   3154  C CE2 . PHE A  1  461 ? 140.496 166.129 99.829  1.00 110.78 ? 468 PHE A CE2 1 
ATOM   3155  C CZ  . PHE A  1  461 ? 140.571 167.435 100.247 1.00 110.78 ? 468 PHE A CZ  1 
ATOM   3156  N N   . ARG A  1  462 ? 145.617 164.352 104.157 1.00 103.72 ? 469 ARG A N   1 
ATOM   3157  C CA  . ARG A  1  462 ? 146.396 163.507 105.045 1.00 103.72 ? 469 ARG A CA  1 
ATOM   3158  C C   . ARG A  1  462 ? 145.508 162.977 106.157 1.00 103.72 ? 469 ARG A C   1 
ATOM   3159  O O   . ARG A  1  462 ? 144.504 163.603 106.512 1.00 103.72 ? 469 ARG A O   1 
ATOM   3160  C CB  . ARG A  1  462 ? 147.579 164.284 105.644 1.00 103.72 ? 469 ARG A CB  1 
ATOM   3161  C CG  . ARG A  1  462 ? 148.721 164.511 104.670 1.00 103.72 ? 469 ARG A CG  1 
ATOM   3162  C CD  . ARG A  1  462 ? 149.712 165.529 105.205 1.00 103.72 ? 469 ARG A CD  1 
ATOM   3163  N NE  . ARG A  1  462 ? 150.789 165.786 104.256 1.00 103.72 ? 469 ARG A NE  1 
ATOM   3164  C CZ  . ARG A  1  462 ? 151.975 165.194 104.292 1.00 103.72 ? 469 ARG A CZ  1 
ATOM   3165  N NH1 . ARG A  1  462 ? 152.273 164.300 105.220 1.00 103.72 ? 469 ARG A NH1 1 
ATOM   3166  N NH2 . ARG A  1  462 ? 152.883 165.505 103.372 1.00 103.72 ? 469 ARG A NH2 1 
ATOM   3167  N N   . PRO A  1  463 ? 145.839 161.817 106.717 1.00 94.42  ? 470 PRO A N   1 
ATOM   3168  C CA  . PRO A  1  463 ? 145.049 161.286 107.832 1.00 94.42  ? 470 PRO A CA  1 
ATOM   3169  C C   . PRO A  1  463 ? 145.188 162.153 109.071 1.00 94.42  ? 470 PRO A C   1 
ATOM   3170  O O   . PRO A  1  463 ? 146.180 162.856 109.272 1.00 94.42  ? 470 PRO A O   1 
ATOM   3171  C CB  . PRO A  1  463 ? 145.634 159.890 108.076 1.00 94.42  ? 470 PRO A CB  1 
ATOM   3172  C CG  . PRO A  1  463 ? 146.599 159.638 106.994 1.00 94.42  ? 470 PRO A CG  1 
ATOM   3173  C CD  . PRO A  1  463 ? 146.923 160.912 106.305 1.00 94.42  ? 470 PRO A CD  1 
ATOM   3174  N N   . GLY A  1  464 ? 144.165 162.088 109.910 1.00 88.17  ? 471 GLY A N   1 
ATOM   3175  C CA  . GLY A  1  464 ? 144.153 162.811 111.176 1.00 88.17  ? 471 GLY A CA  1 
ATOM   3176  C C   . GLY A  1  464 ? 143.541 161.967 112.255 1.00 88.17  ? 471 GLY A C   1 
ATOM   3177  O O   . GLY A  1  464 ? 143.859 160.775 112.378 1.00 88.17  ? 471 GLY A O   1 
ATOM   3178  N N   . GLY A  1  465 ? 142.659 162.569 113.046 1.00 88.65  ? 472 GLY A N   1 
ATOM   3179  C CA  . GLY A  1  465 ? 141.974 161.838 114.091 1.00 88.65  ? 472 GLY A CA  1 
ATOM   3180  C C   . GLY A  1  465 ? 142.373 162.271 115.485 1.00 88.65  ? 472 GLY A C   1 
ATOM   3181  O O   . GLY A  1  465 ? 142.293 163.456 115.822 1.00 88.65  ? 472 GLY A O   1 
ATOM   3182  N N   . GLY A  1  466 ? 142.803 161.317 116.306 1.00 85.00  ? 473 GLY A N   1 
ATOM   3183  C CA  . GLY A  1  466 ? 143.170 161.612 117.676 1.00 85.00  ? 473 GLY A CA  1 
ATOM   3184  C C   . GLY A  1  466 ? 141.955 161.825 118.552 1.00 85.00  ? 473 GLY A C   1 
ATOM   3185  O O   . GLY A  1  466 ? 141.722 161.074 119.504 1.00 85.00  ? 473 GLY A O   1 
ATOM   3186  N N   . ASP A  1  467 ? 141.174 162.856 118.239 1.00 84.98  ? 474 ASP A N   1 
ATOM   3187  C CA  . ASP A  1  467 ? 139.921 163.112 118.938 1.00 84.98  ? 474 ASP A CA  1 
ATOM   3188  C C   . ASP A  1  467 ? 138.943 161.986 118.627 1.00 84.98  ? 474 ASP A C   1 
ATOM   3189  O O   . ASP A  1  467 ? 138.487 161.847 117.488 1.00 84.98  ? 474 ASP A O   1 
ATOM   3190  C CB  . ASP A  1  467 ? 139.357 164.466 118.518 1.00 84.98  ? 474 ASP A CB  1 
ATOM   3191  C CG  . ASP A  1  467 ? 138.177 164.899 119.367 1.00 84.98  ? 474 ASP A CG  1 
ATOM   3192  O OD1 . ASP A  1  467 ? 137.810 164.164 120.308 1.00 84.98  ? 474 ASP A OD1 1 
ATOM   3193  O OD2 . ASP A  1  467 ? 137.615 165.979 119.090 1.00 84.98  ? 474 ASP A OD2 1 
ATOM   3194  N N   . MET A  1  468 ? 138.618 161.180 119.639 1.00 76.33  ? 475 MET A N   1 
ATOM   3195  C CA  . MET A  1  468 ? 137.719 160.051 119.443 1.00 76.33  ? 475 MET A CA  1 
ATOM   3196  C C   . MET A  1  468 ? 136.280 160.477 119.193 1.00 76.33  ? 475 MET A C   1 
ATOM   3197  O O   . MET A  1  468 ? 135.459 159.629 118.829 1.00 76.33  ? 475 MET A O   1 
ATOM   3198  C CB  . MET A  1  468 ? 137.779 159.120 120.653 1.00 76.33  ? 475 MET A CB  1 
ATOM   3199  C CG  . MET A  1  468 ? 139.123 158.443 120.837 1.00 76.33  ? 475 MET A CG  1 
ATOM   3200  S SD  . MET A  1  468 ? 139.577 157.402 119.439 1.00 76.33  ? 475 MET A SD  1 
ATOM   3201  C CE  . MET A  1  468 ? 138.389 156.073 119.599 1.00 76.33  ? 475 MET A CE  1 
ATOM   3202  N N   . ARG A  1  469 ? 135.954 161.757 119.384 1.00 75.76  ? 476 ARG A N   1 
ATOM   3203  C CA  . ARG A  1  469 ? 134.596 162.219 119.120 1.00 75.76  ? 476 ARG A CA  1 
ATOM   3204  C C   . ARG A  1  469 ? 134.230 162.034 117.654 1.00 75.76  ? 476 ARG A C   1 
ATOM   3205  O O   . ARG A  1  469 ? 133.070 161.757 117.324 1.00 75.76  ? 476 ARG A O   1 
ATOM   3206  C CB  . ARG A  1  469 ? 134.456 163.683 119.533 1.00 75.76  ? 476 ARG A CB  1 
ATOM   3207  C CG  . ARG A  1  469 ? 134.582 163.907 121.027 1.00 75.76  ? 476 ARG A CG  1 
ATOM   3208  C CD  . ARG A  1  469 ? 134.721 165.381 121.352 1.00 75.76  ? 476 ARG A CD  1 
ATOM   3209  N NE  . ARG A  1  469 ? 134.443 165.652 122.757 1.00 75.76  ? 476 ARG A NE  1 
ATOM   3210  C CZ  . ARG A  1  469 ? 135.314 165.465 123.739 1.00 75.76  ? 476 ARG A CZ  1 
ATOM   3211  N NH1 . ARG A  1  469 ? 136.534 165.011 123.503 1.00 75.76  ? 476 ARG A NH1 1 
ATOM   3212  N NH2 . ARG A  1  469 ? 134.953 165.742 124.988 1.00 75.76  ? 476 ARG A NH2 1 
ATOM   3213  N N   . ASP A  1  470 ? 135.209 162.177 116.758 1.00 80.23  ? 477 ASP A N   1 
ATOM   3214  C CA  . ASP A  1  470 ? 134.949 161.958 115.340 1.00 80.23  ? 477 ASP A CA  1 
ATOM   3215  C C   . ASP A  1  470 ? 134.562 160.513 115.063 1.00 80.23  ? 477 ASP A C   1 
ATOM   3216  O O   . ASP A  1  470 ? 133.779 160.246 114.145 1.00 80.23  ? 477 ASP A O   1 
ATOM   3217  C CB  . ASP A  1  470 ? 136.174 162.347 114.515 1.00 80.23  ? 477 ASP A CB  1 
ATOM   3218  C CG  . ASP A  1  470 ? 136.583 163.792 114.724 1.00 80.23  ? 477 ASP A CG  1 
ATOM   3219  O OD1 . ASP A  1  470 ? 135.695 164.670 114.719 1.00 80.23  ? 477 ASP A OD1 1 
ATOM   3220  O OD2 . ASP A  1  470 ? 137.794 164.050 114.890 1.00 80.23  ? 477 ASP A OD2 1 
ATOM   3221  N N   . ASN A  1  471 ? 135.100 159.569 115.840 1.00 76.57  ? 478 ASN A N   1 
ATOM   3222  C CA  . ASN A  1  471 ? 134.703 158.174 115.686 1.00 76.57  ? 478 ASN A CA  1 
ATOM   3223  C C   . ASN A  1  471 ? 133.225 157.989 116.000 1.00 76.57  ? 478 ASN A C   1 
ATOM   3224  O O   . ASN A  1  471 ? 132.518 157.261 115.295 1.00 76.57  ? 478 ASN A O   1 
ATOM   3225  C CB  . ASN A  1  471 ? 135.552 157.281 116.588 1.00 76.57  ? 478 ASN A CB  1 
ATOM   3226  C CG  . ASN A  1  471 ? 136.764 156.721 115.879 1.00 76.57  ? 478 ASN A CG  1 
ATOM   3227  O OD1 . ASN A  1  471 ? 136.706 155.649 115.279 1.00 76.57  ? 478 ASN A OD1 1 
ATOM   3228  N ND2 . ASN A  1  471 ? 137.875 157.443 115.948 1.00 76.57  ? 478 ASN A ND2 1 
ATOM   3229  N N   . TRP A  1  472 ? 132.741 158.639 117.059 1.00 75.18  ? 479 TRP A N   1 
ATOM   3230  C CA  . TRP A  1  472 ? 131.324 158.549 117.387 1.00 75.18  ? 479 TRP A CA  1 
ATOM   3231  C C   . TRP A  1  472 ? 130.471 159.279 116.358 1.00 75.18  ? 479 TRP A C   1 
ATOM   3232  O O   . TRP A  1  472 ? 129.356 158.844 116.048 1.00 75.18  ? 479 TRP A O   1 
ATOM   3233  C CB  . TRP A  1  472 ? 131.071 159.100 118.789 1.00 75.18  ? 479 TRP A CB  1 
ATOM   3234  C CG  . TRP A  1  472 ? 132.170 158.821 119.775 1.00 75.18  ? 479 TRP A CG  1 
ATOM   3235  C CD1 . TRP A  1  472 ? 132.793 159.729 120.575 1.00 75.18  ? 479 TRP A CD1 1 
ATOM   3236  C CD2 . TRP A  1  472 ? 132.770 157.549 120.070 1.00 75.18  ? 479 TRP A CD2 1 
ATOM   3237  N NE1 . TRP A  1  472 ? 133.743 159.109 121.347 1.00 75.18  ? 479 TRP A NE1 1 
ATOM   3238  C CE2 . TRP A  1  472 ? 133.750 157.771 121.056 1.00 75.18  ? 479 TRP A CE2 1 
ATOM   3239  C CE3 . TRP A  1  472 ? 132.577 156.248 119.595 1.00 75.18  ? 479 TRP A CE3 1 
ATOM   3240  C CZ2 . TRP A  1  472 ? 134.533 156.744 121.576 1.00 75.18  ? 479 TRP A CZ2 1 
ATOM   3241  C CZ3 . TRP A  1  472 ? 133.355 155.230 120.113 1.00 75.18  ? 479 TRP A CZ3 1 
ATOM   3242  C CH2 . TRP A  1  472 ? 134.320 155.484 121.092 1.00 75.18  ? 479 TRP A CH2 1 
ATOM   3243  N N   . ARG A  1  473 ? 130.980 160.389 115.817 1.00 75.34  ? 480 ARG A N   1 
ATOM   3244  C CA  . ARG A  1  473 ? 130.226 161.131 114.812 1.00 75.34  ? 480 ARG A CA  1 
ATOM   3245  C C   . ARG A  1  473 ? 129.992 160.301 113.558 1.00 75.34  ? 480 ARG A C   1 
ATOM   3246  O O   . ARG A  1  473 ? 129.014 160.529 112.837 1.00 75.34  ? 480 ARG A O   1 
ATOM   3247  C CB  . ARG A  1  473 ? 130.955 162.429 114.468 1.00 75.34  ? 480 ARG A CB  1 
ATOM   3248  C CG  . ARG A  1  473 ? 130.918 163.453 115.585 1.00 75.34  ? 480 ARG A CG  1 
ATOM   3249  C CD  . ARG A  1  473 ? 131.449 164.798 115.137 1.00 75.34  ? 480 ARG A CD  1 
ATOM   3250  N NE  . ARG A  1  473 ? 131.710 165.668 116.277 1.00 75.34  ? 480 ARG A NE  1 
ATOM   3251  C CZ  . ARG A  1  473 ? 132.884 165.771 116.885 1.00 75.34  ? 480 ARG A CZ  1 
ATOM   3252  N NH1 . ARG A  1  473 ? 133.933 165.073 116.483 1.00 75.34  ? 480 ARG A NH1 1 
ATOM   3253  N NH2 . ARG A  1  473 ? 133.006 166.592 117.924 1.00 75.34  ? 480 ARG A NH2 1 
ATOM   3254  N N   . SER A  1  474 ? 130.867 159.334 113.285 1.00 81.76  ? 481 SER A N   1 
ATOM   3255  C CA  . SER A  1  474 ? 130.691 158.463 112.131 1.00 81.76  ? 481 SER A CA  1 
ATOM   3256  C C   . SER A  1  474 ? 129.532 157.491 112.296 1.00 81.76  ? 481 SER A C   1 
ATOM   3257  O O   . SER A  1  474 ? 129.144 156.848 111.315 1.00 81.76  ? 481 SER A O   1 
ATOM   3258  C CB  . SER A  1  474 ? 131.979 157.684 111.861 1.00 81.76  ? 481 SER A CB  1 
ATOM   3259  O OG  . SER A  1  474 ? 131.798 156.752 110.809 1.00 81.76  ? 481 SER A OG  1 
ATOM   3260  N N   . GLU A  1  475 ? 128.977 157.364 113.497 1.00 89.93  ? 482 GLU A N   1 
ATOM   3261  C CA  . GLU A  1  475 ? 127.871 156.452 113.749 1.00 89.93  ? 482 GLU A CA  1 
ATOM   3262  C C   . GLU A  1  475 ? 126.576 157.143 114.141 1.00 89.93  ? 482 GLU A C   1 
ATOM   3263  O O   . GLU A  1  475 ? 125.506 156.567 113.937 1.00 89.93  ? 482 GLU A O   1 
ATOM   3264  C CB  . GLU A  1  475 ? 128.246 155.448 114.851 1.00 89.93  ? 482 GLU A CB  1 
ATOM   3265  C CG  . GLU A  1  475 ? 128.985 154.223 114.345 1.00 89.93  ? 482 GLU A CG  1 
ATOM   3266  C CD  . GLU A  1  475 ? 128.061 153.238 113.656 1.00 89.93  ? 482 GLU A CD  1 
ATOM   3267  O OE1 . GLU A  1  475 ? 127.012 152.897 114.239 1.00 89.93  ? 482 GLU A OE1 1 
ATOM   3268  O OE2 . GLU A  1  475 ? 128.379 152.805 112.530 1.00 89.93  ? 482 GLU A OE2 1 
ATOM   3269  N N   . LEU A  1  476 ? 126.638 158.355 114.694 1.00 86.13  ? 483 LEU A N   1 
ATOM   3270  C CA  . LEU A  1  476 ? 125.449 159.062 115.152 1.00 86.13  ? 483 LEU A CA  1 
ATOM   3271  C C   . LEU A  1  476 ? 125.141 160.286 114.298 1.00 86.13  ? 483 LEU A C   1 
ATOM   3272  O O   . LEU A  1  476 ? 124.440 161.194 114.755 1.00 86.13  ? 483 LEU A O   1 
ATOM   3273  C CB  . LEU A  1  476 ? 125.599 159.470 116.618 1.00 86.13  ? 483 LEU A CB  1 
ATOM   3274  C CG  . LEU A  1  476 ? 125.279 158.434 117.701 1.00 86.13  ? 483 LEU A CG  1 
ATOM   3275  C CD1 . LEU A  1  476 ? 123.810 158.036 117.652 1.00 86.13  ? 483 LEU A CD1 1 
ATOM   3276  C CD2 . LEU A  1  476 ? 126.183 157.213 117.619 1.00 86.13  ? 483 LEU A CD2 1 
ATOM   3277  N N   . TYR A  1  477 ? 125.654 160.329 113.067 1.00 92.32  ? 484 TYR A N   1 
ATOM   3278  C CA  . TYR A  1  477 ? 125.415 161.484 112.209 1.00 92.32  ? 484 TYR A CA  1 
ATOM   3279  C C   . TYR A  1  477 ? 123.947 161.611 111.830 1.00 92.32  ? 484 TYR A C   1 
ATOM   3280  O O   . TYR A  1  477 ? 123.458 162.726 111.618 1.00 92.32  ? 484 TYR A O   1 
ATOM   3281  C CB  . TYR A  1  477 ? 126.278 161.393 110.950 1.00 92.32  ? 484 TYR A CB  1 
ATOM   3282  C CG  . TYR A  1  477 ? 125.978 160.191 110.082 1.00 92.32  ? 484 TYR A CG  1 
ATOM   3283  C CD1 . TYR A  1  477 ? 126.564 158.959 110.339 1.00 92.32  ? 484 TYR A CD1 1 
ATOM   3284  C CD2 . TYR A  1  477 ? 125.115 160.292 108.999 1.00 92.32  ? 484 TYR A CD2 1 
ATOM   3285  C CE1 . TYR A  1  477 ? 126.293 157.860 109.546 1.00 92.32  ? 484 TYR A CE1 1 
ATOM   3286  C CE2 . TYR A  1  477 ? 124.839 159.200 108.201 1.00 92.32  ? 484 TYR A CE2 1 
ATOM   3287  C CZ  . TYR A  1  477 ? 125.430 157.988 108.479 1.00 92.32  ? 484 TYR A CZ  1 
ATOM   3288  O OH  . TYR A  1  477 ? 125.156 156.899 107.685 1.00 92.32  ? 484 TYR A OH  1 
ATOM   3289  N N   . LYS A  1  478 ? 123.230 160.491 111.747 1.00 92.66  ? 485 LYS A N   1 
ATOM   3290  C CA  . LYS A  1  478 ? 121.839 160.478 111.319 1.00 92.66  ? 485 LYS A CA  1 
ATOM   3291  C C   . LYS A  1  478 ? 120.869 160.278 112.478 1.00 92.66  ? 485 LYS A C   1 
ATOM   3292  O O   . LYS A  1  478 ? 119.739 159.830 112.262 1.00 92.66  ? 485 LYS A O   1 
ATOM   3293  C CB  . LYS A  1  478 ? 121.624 159.398 110.258 1.00 92.66  ? 485 LYS A CB  1 
ATOM   3294  C CG  . LYS A  1  478 ? 121.890 157.984 110.746 1.00 92.66  ? 485 LYS A CG  1 
ATOM   3295  C CD  . LYS A  1  478 ? 121.751 156.975 109.619 1.00 92.66  ? 485 LYS A CD  1 
ATOM   3296  C CE  . LYS A  1  478 ? 121.875 155.555 110.139 1.00 92.66  ? 485 LYS A CE  1 
ATOM   3297  N NZ  . LYS A  1  478 ? 123.232 155.288 110.688 1.00 92.66  ? 485 LYS A NZ  1 
ATOM   3298  N N   . TYR A  1  479 ? 121.284 160.599 113.701 1.00 89.60  ? 486 TYR A N   1 
ATOM   3299  C CA  . TYR A  1  479 ? 120.423 160.468 114.865 1.00 89.60  ? 486 TYR A CA  1 
ATOM   3300  C C   . TYR A  1  479 ? 120.483 161.735 115.704 1.00 89.60  ? 486 TYR A C   1 
ATOM   3301  O O   . TYR A  1  479 ? 121.532 162.373 115.825 1.00 89.60  ? 486 TYR A O   1 
ATOM   3302  C CB  . TYR A  1  479 ? 120.816 159.261 115.724 1.00 89.60  ? 486 TYR A CB  1 
ATOM   3303  C CG  . TYR A  1  479 ? 120.647 157.938 115.022 1.00 89.60  ? 486 TYR A CG  1 
ATOM   3304  C CD1 . TYR A  1  479 ? 119.410 157.316 114.965 1.00 89.60  ? 486 TYR A CD1 1 
ATOM   3305  C CD2 . TYR A  1  479 ? 121.725 157.310 114.416 1.00 89.60  ? 486 TYR A CD2 1 
ATOM   3306  C CE1 . TYR A  1  479 ? 119.249 156.106 114.322 1.00 89.60  ? 486 TYR A CE1 1 
ATOM   3307  C CE2 . TYR A  1  479 ? 121.576 156.099 113.772 1.00 89.60  ? 486 TYR A CE2 1 
ATOM   3308  C CZ  . TYR A  1  479 ? 120.336 155.500 113.728 1.00 89.60  ? 486 TYR A CZ  1 
ATOM   3309  O OH  . TYR A  1  479 ? 120.184 154.292 113.087 1.00 89.60  ? 486 TYR A OH  1 
ATOM   3310  N N   . LYS A  1  480 ? 119.339 162.090 116.281 1.00 89.83  ? 487 LYS A N   1 
ATOM   3311  C CA  . LYS A  1  480 ? 119.247 163.219 117.193 1.00 89.83  ? 487 LYS A CA  1 
ATOM   3312  C C   . LYS A  1  480 ? 117.996 163.047 118.039 1.00 89.83  ? 487 LYS A C   1 
ATOM   3313  O O   . LYS A  1  480 ? 117.019 162.432 117.604 1.00 89.83  ? 487 LYS A O   1 
ATOM   3314  C CB  . LYS A  1  480 ? 119.215 164.555 116.445 1.00 89.83  ? 487 LYS A CB  1 
ATOM   3315  C CG  . LYS A  1  480 ? 117.929 164.814 115.684 1.00 89.83  ? 487 LYS A CG  1 
ATOM   3316  C CD  . LYS A  1  480 ? 117.793 166.284 115.333 1.00 89.83  ? 487 LYS A CD  1 
ATOM   3317  C CE  . LYS A  1  480 ? 117.834 167.149 116.578 1.00 89.83  ? 487 LYS A CE  1 
ATOM   3318  N NZ  . LYS A  1  480 ? 117.620 168.584 116.254 1.00 89.83  ? 487 LYS A NZ  1 
ATOM   3319  N N   . VAL A  1  481 ? 118.039 163.591 119.248 1.00 83.74  ? 488 VAL A N   1 
ATOM   3320  C CA  . VAL A  1  481 ? 116.954 163.442 120.209 1.00 83.74  ? 488 VAL A CA  1 
ATOM   3321  C C   . VAL A  1  481 ? 116.147 164.729 120.267 1.00 83.74  ? 488 VAL A C   1 
ATOM   3322  O O   . VAL A  1  481 ? 116.672 165.834 120.084 1.00 83.74  ? 488 VAL A O   1 
ATOM   3323  C CB  . VAL A  1  481 ? 117.489 163.058 121.605 1.00 83.74  ? 488 VAL A CB  1 
ATOM   3324  C CG1 . VAL A  1  481 ? 118.303 161.779 121.524 1.00 83.74  ? 488 VAL A CG1 1 
ATOM   3325  C CG2 . VAL A  1  481 ? 118.326 164.186 122.186 1.00 83.74  ? 488 VAL A CG2 1 
ATOM   3326  N N   . VAL A  1  482 ? 114.847 164.579 120.510 1.00 81.19  ? 489 VAL A N   1 
ATOM   3327  C CA  . VAL A  1  482 ? 113.950 165.705 120.732 1.00 81.19  ? 489 VAL A CA  1 
ATOM   3328  C C   . VAL A  1  482 ? 113.049 165.371 121.910 1.00 81.19  ? 489 VAL A C   1 
ATOM   3329  O O   . VAL A  1  482 ? 112.836 164.201 122.241 1.00 81.19  ? 489 VAL A O   1 
ATOM   3330  C CB  . VAL A  1  482 ? 113.106 166.037 119.484 1.00 81.19  ? 489 VAL A CB  1 
ATOM   3331  C CG1 . VAL A  1  482 ? 113.957 166.724 118.431 1.00 81.19  ? 489 VAL A CG1 1 
ATOM   3332  C CG2 . VAL A  1  482 ? 112.469 164.778 118.924 1.00 81.19  ? 489 VAL A CG2 1 
ATOM   3333  N N   . LYS A  1  483 ? 112.515 166.408 122.543 1.00 79.27  ? 490 LYS A N   1 
ATOM   3334  C CA  . LYS A  1  483 ? 111.589 166.240 123.651 1.00 79.27  ? 490 LYS A CA  1 
ATOM   3335  C C   . LYS A  1  483 ? 110.178 166.621 123.223 1.00 79.27  ? 490 LYS A C   1 
ATOM   3336  O O   . LYS A  1  483 ? 109.972 167.561 122.452 1.00 79.27  ? 490 LYS A O   1 
ATOM   3337  C CB  . LYS A  1  483 ? 112.019 167.072 124.861 1.00 79.27  ? 490 LYS A CB  1 
ATOM   3338  C CG  . LYS A  1  483 ? 112.102 168.566 124.621 1.00 79.27  ? 490 LYS A CG  1 
ATOM   3339  C CD  . LYS A  1  483 ? 112.316 169.295 125.938 1.00 79.27  ? 490 LYS A CD  1 
ATOM   3340  C CE  . LYS A  1  483 ? 112.486 170.789 125.737 1.00 79.27  ? 490 LYS A CE  1 
ATOM   3341  N NZ  . LYS A  1  483 ? 112.598 171.504 127.038 1.00 79.27  ? 490 LYS A NZ  1 
ATOM   3342  N N   . ILE A  1  484 ? 109.208 165.869 123.724 1.00 77.85  ? 491 ILE A N   1 
ATOM   3343  C CA  . ILE A  1  484 ? 107.808 166.062 123.370 1.00 77.85  ? 491 ILE A CA  1 
ATOM   3344  C C   . ILE A  1  484 ? 107.205 167.111 124.290 1.00 77.85  ? 491 ILE A C   1 
ATOM   3345  O O   . ILE A  1  484 ? 107.378 167.052 125.513 1.00 77.85  ? 491 ILE A O   1 
ATOM   3346  C CB  . ILE A  1  484 ? 107.030 164.739 123.464 1.00 77.85  ? 491 ILE A CB  1 
ATOM   3347  C CG1 . ILE A  1  484 ? 107.824 163.597 122.828 1.00 77.85  ? 491 ILE A CG1 1 
ATOM   3348  C CG2 . ILE A  1  484 ? 105.669 164.873 122.805 1.00 77.85  ? 491 ILE A CG2 1 
ATOM   3349  C CD1 . ILE A  1  484 ? 108.154 163.822 121.372 1.00 77.85  ? 491 ILE A CD1 1 
ATOM   3350  N N   . GLU A  1  485 ? 106.497 168.078 123.703 1.00 83.81  ? 492 GLU A N   1 
ATOM   3351  C CA  . GLU A  1  485 ? 105.727 169.074 124.445 1.00 83.81  ? 492 GLU A CA  1 
ATOM   3352  C C   . GLU A  1  485 ? 104.261 168.877 124.083 1.00 83.81  ? 492 GLU A C   1 
ATOM   3353  O O   . GLU A  1  485 ? 103.718 169.594 123.229 1.00 83.81  ? 492 GLU A O   1 
ATOM   3354  C CB  . GLU A  1  485 ? 106.184 170.499 124.135 1.00 83.81  ? 492 GLU A CB  1 
ATOM   3355  C CG  . GLU A  1  485 ? 107.562 170.840 124.666 1.00 83.81  ? 492 GLU A CG  1 
ATOM   3356  C CD  . GLU A  1  485 ? 108.663 170.487 123.690 1.00 83.81  ? 492 GLU A CD  1 
ATOM   3357  O OE1 . GLU A  1  485 ? 108.371 169.806 122.685 1.00 83.81  ? 492 GLU A OE1 1 
ATOM   3358  O OE2 . GLU A  1  485 ? 109.820 170.888 123.929 1.00 83.81  ? 492 GLU A OE2 1 
ATOM   3359  N N   . PRO A  1  486 ? 103.584 167.916 124.717 1.00 82.29  ? 493 PRO A N   1 
ATOM   3360  C CA  . PRO A  1  486 ? 102.188 167.630 124.359 1.00 82.29  ? 493 PRO A CA  1 
ATOM   3361  C C   . PRO A  1  486 ? 101.207 168.722 124.748 1.00 82.29  ? 493 PRO A C   1 
ATOM   3362  O O   . PRO A  1  486 ? 100.001 168.538 124.556 1.00 82.29  ? 493 PRO A O   1 
ATOM   3363  C CB  . PRO A  1  486 ? 101.894 166.334 125.126 1.00 82.29  ? 493 PRO A CB  1 
ATOM   3364  C CG  . PRO A  1  486 ? 102.840 166.355 126.267 1.00 82.29  ? 493 PRO A CG  1 
ATOM   3365  C CD  . PRO A  1  486 ? 104.087 167.008 125.760 1.00 82.29  ? 493 PRO A CD  1 
ATOM   3366  N N   . LEU A  1  487 ? 101.671 169.849 125.276 1.00 86.17  ? 494 LEU A N   1 
ATOM   3367  C CA  . LEU A  1  487 ? 100.800 170.950 125.661 1.00 86.17  ? 494 LEU A CA  1 
ATOM   3368  C C   . LEU A  1  487 ? 100.845 172.031 124.591 1.00 86.17  ? 494 LEU A C   1 
ATOM   3369  O O   . LEU A  1  487 ? 101.923 172.528 124.250 1.00 86.17  ? 494 LEU A O   1 
ATOM   3370  C CB  . LEU A  1  487 ? 101.221 171.524 127.012 1.00 86.17  ? 494 LEU A CB  1 
ATOM   3371  C CG  . LEU A  1  487 ? 101.047 170.561 128.183 1.00 86.17  ? 494 LEU A CG  1 
ATOM   3372  C CD1 . LEU A  1  487 ? 101.616 171.154 129.456 1.00 86.17  ? 494 LEU A CD1 1 
ATOM   3373  C CD2 . LEU A  1  487 ? 99.584  170.213 128.357 1.00 86.17  ? 494 LEU A CD2 1 
ATOM   3374  N N   . GLY A  1  488 ? 99.678  172.392 124.066 1.00 95.01  ? 495 GLY A N   1 
ATOM   3375  C CA  . GLY A  1  488 ? 99.602  173.418 123.046 1.00 95.01  ? 495 GLY A CA  1 
ATOM   3376  C C   . GLY A  1  488 ? 98.241  174.076 122.962 1.00 95.01  ? 495 GLY A C   1 
ATOM   3377  O O   . GLY A  1  488 ? 97.217  173.393 122.873 1.00 95.01  ? 495 GLY A O   1 
ATOM   3378  N N   . VAL A  1  489 ? 98.220  175.406 122.979 1.00 99.94  ? 496 VAL A N   1 
ATOM   3379  C CA  . VAL A  1  489 ? 96.976  176.165 122.924 1.00 99.94  ? 496 VAL A CA  1 
ATOM   3380  C C   . VAL A  1  489 ? 96.464  176.174 121.491 1.00 99.94  ? 496 VAL A C   1 
ATOM   3381  O O   . VAL A  1  489 ? 97.183  175.781 120.567 1.00 99.94  ? 496 VAL A O   1 
ATOM   3382  C CB  . VAL A  1  489 ? 97.179  177.597 123.447 1.00 99.94  ? 496 VAL A CB  1 
ATOM   3383  C CG1 . VAL A  1  489 ? 97.894  177.571 124.784 1.00 99.94  ? 496 VAL A CG1 1 
ATOM   3384  C CG2 . VAL A  1  489 ? 97.961  178.420 122.438 1.00 99.94  ? 496 VAL A CG2 1 
ATOM   3385  N N   . ALA A  1  490 ? 95.213  176.610 121.298 1.00 115.03 ? 497 ALA A N   1 
ATOM   3386  C CA  . ALA A  1  490 ? 94.623  176.716 119.968 1.00 115.03 ? 497 ALA A CA  1 
ATOM   3387  C C   . ALA A  1  490 ? 93.334  177.513 120.053 1.00 115.03 ? 497 ALA A C   1 
ATOM   3388  O O   . ALA A  1  490 ? 92.594  177.358 121.033 1.00 115.03 ? 497 ALA A O   1 
ATOM   3389  C CB  . ALA A  1  490 ? 94.343  175.335 119.366 1.00 115.03 ? 497 ALA A CB  1 
ATOM   3390  N N   . PRO A  1  491 ? 93.041  178.376 119.082 1.00 118.22 ? 498 PRO A N   1 
ATOM   3391  C CA  . PRO A  1  491 ? 91.725  179.021 119.039 1.00 118.22 ? 498 PRO A CA  1 
ATOM   3392  C C   . PRO A  1  491 ? 90.736  178.261 118.169 1.00 118.22 ? 498 PRO A C   1 
ATOM   3393  O O   . PRO A  1  491 ? 91.045  177.821 117.060 1.00 118.22 ? 498 PRO A O   1 
ATOM   3394  C CB  . PRO A  1  491 ? 92.043  180.398 118.444 1.00 118.22 ? 498 PRO A CB  1 
ATOM   3395  C CG  . PRO A  1  491 ? 93.263  180.173 117.596 1.00 118.22 ? 498 PRO A CG  1 
ATOM   3396  C CD  . PRO A  1  491 ? 93.940  178.894 118.038 1.00 118.22 ? 498 PRO A CD  1 
ATOM   3397  N N   . THR A  1  492 ? 89.519  178.109 118.690 1.00 120.30 ? 499 THR A N   1 
ATOM   3398  C CA  . THR A  1  492 ? 88.439  177.434 117.983 1.00 120.30 ? 499 THR A CA  1 
ATOM   3399  C C   . THR A  1  492 ? 87.133  178.163 118.260 1.00 120.30 ? 499 THR A C   1 
ATOM   3400  O O   . THR A  1  492 ? 87.103  179.205 118.921 1.00 120.30 ? 499 THR A O   1 
ATOM   3401  C CB  . THR A  1  492 ? 88.311  175.964 118.400 1.00 120.30 ? 499 THR A CB  1 
ATOM   3402  O OG1 . THR A  1  492 ? 88.257  175.874 119.829 1.00 120.30 ? 499 THR A OG1 1 
ATOM   3403  C CG2 . THR A  1  492 ? 89.476  175.142 117.877 1.00 120.30 ? 499 THR A CG2 1 
ATOM   3404  N N   . ARG A  1  493 ? 86.042  177.600 117.748 1.00 119.63 ? 500 ARG A N   1 
ATOM   3405  C CA  . ARG A  1  493 ? 84.707  178.091 118.060 1.00 119.63 ? 500 ARG A CA  1 
ATOM   3406  C C   . ARG A  1  493 ? 84.101  177.414 119.282 1.00 119.63 ? 500 ARG A C   1 
ATOM   3407  O O   . ARG A  1  493 ? 83.004  177.797 119.698 1.00 119.63 ? 500 ARG A O   1 
ATOM   3408  C CB  . ARG A  1  493 ? 83.782  177.901 116.856 1.00 119.63 ? 500 ARG A CB  1 
ATOM   3409  C CG  . ARG A  1  493 ? 84.274  178.565 115.582 1.00 119.63 ? 500 ARG A CG  1 
ATOM   3410  C CD  . ARG A  1  493 ? 83.151  178.712 114.568 1.00 119.63 ? 500 ARG A CD  1 
ATOM   3411  N NE  . ARG A  1  493 ? 83.410  179.769 113.596 1.00 119.63 ? 500 ARG A NE  1 
ATOM   3412  C CZ  . ARG A  1  493 ? 83.447  181.065 113.875 1.00 119.63 ? 500 ARG A CZ  1 
ATOM   3413  N NH1 . ARG A  1  493 ? 83.219  181.519 115.097 1.00 119.63 ? 500 ARG A NH1 1 
ATOM   3414  N NH2 . ARG A  1  493 ? 83.715  181.929 112.900 1.00 119.63 ? 500 ARG A NH2 1 
ATOM   3415  N N   . CYS A  1  494 ? 84.782  176.427 119.861 1.00 123.72 ? 501 CYS A N   1 
ATOM   3416  C CA  . CYS A  1  494 ? 84.276  175.764 121.056 1.00 123.72 ? 501 CYS A CA  1 
ATOM   3417  C C   . CYS A  1  494 ? 84.299  176.708 122.253 1.00 123.72 ? 501 CYS A C   1 
ATOM   3418  O O   . CYS A  1  494 ? 85.047  177.687 122.292 1.00 123.72 ? 501 CYS A O   1 
ATOM   3419  C CB  . CYS A  1  494 ? 85.094  174.512 121.363 1.00 123.72 ? 501 CYS A CB  1 
ATOM   3420  S SG  . CYS A  1  494 ? 84.669  173.742 122.932 1.00 123.72 ? 501 CYS A SG  1 
ATOM   3421  N N   . LYS A  1  495 ? 83.462  176.401 123.241 1.00 119.91 ? 502 LYS A N   1 
ATOM   3422  C CA  . LYS A  1  495 ? 83.288  177.277 124.396 1.00 119.91 ? 502 LYS A CA  1 
ATOM   3423  C C   . LYS A  1  495 ? 82.708  176.437 125.525 1.00 119.91 ? 502 LYS A C   1 
ATOM   3424  O O   . LYS A  1  495 ? 81.578  175.952 125.402 1.00 119.91 ? 502 LYS A O   1 
ATOM   3425  C CB  . LYS A  1  495 ? 82.365  178.438 124.040 1.00 119.91 ? 502 LYS A CB  1 
ATOM   3426  C CG  . LYS A  1  495 ? 81.922  179.317 125.203 1.00 119.91 ? 502 LYS A CG  1 
ATOM   3427  C CD  . LYS A  1  495 ? 82.970  180.342 125.606 1.00 119.91 ? 502 LYS A CD  1 
ATOM   3428  C CE  . LYS A  1  495 ? 82.312  181.505 126.335 1.00 119.91 ? 502 LYS A CE  1 
ATOM   3429  N NZ  . LYS A  1  495 ? 83.285  182.356 127.062 1.00 119.91 ? 502 LYS A NZ  1 
ATOM   3430  N N   . ARG A  1  496 ? 83.463  176.243 126.605 1.00 112.74 ? 503 ARG A N   1 
ATOM   3431  C CA  . ARG A  1  496 ? 82.854  175.588 127.752 1.00 112.74 ? 503 ARG A CA  1 
ATOM   3432  C C   . ARG A  1  496 ? 81.827  176.498 128.408 1.00 112.74 ? 503 ARG A C   1 
ATOM   3433  O O   . ARG A  1  496 ? 81.999  177.717 128.501 1.00 112.74 ? 503 ARG A O   1 
ATOM   3434  C CB  . ARG A  1  496 ? 83.874  175.147 128.804 1.00 112.74 ? 503 ARG A CB  1 
ATOM   3435  C CG  . ARG A  1  496 ? 84.809  174.022 128.416 1.00 112.74 ? 503 ARG A CG  1 
ATOM   3436  C CD  . ARG A  1  496 ? 85.692  173.648 129.604 1.00 112.74 ? 503 ARG A CD  1 
ATOM   3437  N NE  . ARG A  1  496 ? 86.654  174.692 129.941 1.00 112.74 ? 503 ARG A NE  1 
ATOM   3438  C CZ  . ARG A  1  496 ? 86.643  175.407 131.058 1.00 112.74 ? 503 ARG A CZ  1 
ATOM   3439  N NH1 . ARG A  1  496 ? 85.772  175.166 132.026 1.00 112.74 ? 503 ARG A NH1 1 
ATOM   3440  N NH2 . ARG A  1  496 ? 87.542  176.375 131.213 1.00 112.74 ? 503 ARG A NH2 1 
ATOM   3441  N N   . ARG A  1  497 ? 80.749  175.879 128.870 1.00 124.56 ? 504 ARG A N   1 
ATOM   3442  C CA  . ARG A  1  497 ? 79.692  176.587 129.565 1.00 124.56 ? 504 ARG A CA  1 
ATOM   3443  C C   . ARG A  1  497 ? 80.195  177.094 130.914 1.00 124.56 ? 504 ARG A C   1 
ATOM   3444  O O   . ARG A  1  497 ? 81.110  176.532 131.522 1.00 124.56 ? 504 ARG A O   1 
ATOM   3445  C CB  . ARG A  1  497 ? 78.486  175.665 129.753 1.00 124.56 ? 504 ARG A CB  1 
ATOM   3446  C CG  . ARG A  1  497 ? 77.631  175.515 128.505 1.00 124.56 ? 504 ARG A CG  1 
ATOM   3447  C CD  . ARG A  1  497 ? 78.223  174.488 127.542 1.00 124.56 ? 504 ARG A CD  1 
ATOM   3448  N NE  . ARG A  1  497 ? 78.225  173.141 128.101 1.00 124.56 ? 504 ARG A NE  1 
ATOM   3449  C CZ  . ARG A  1  497 ? 78.895  172.114 127.594 1.00 124.56 ? 504 ARG A CZ  1 
ATOM   3450  N NH1 . ARG A  1  497 ? 79.640  172.241 126.508 1.00 124.56 ? 504 ARG A NH1 1 
ATOM   3451  N NH2 . ARG A  1  497 ? 78.814  170.929 128.192 1.00 124.56 ? 504 ARG A NH2 1 
ATOM   3452  N N   . VAL A  1  498 ? 79.584  178.177 131.377 1.00 141.90 ? 505 VAL A N   1 
ATOM   3453  C CA  . VAL A  1  498 ? 79.971  178.794 132.635 1.00 141.90 ? 505 VAL A CA  1 
ATOM   3454  C C   . VAL A  1  498 ? 79.502  177.946 133.814 1.00 141.90 ? 505 VAL A C   1 
ATOM   3455  O O   . VAL A  1  498 ? 78.993  176.838 133.633 1.00 141.90 ? 505 VAL A O   1 
ATOM   3456  C CB  . VAL A  1  498 ? 79.420  180.224 132.734 1.00 141.90 ? 505 VAL A CB  1 
ATOM   3457  C CG1 . VAL A  1  498 ? 79.838  180.872 134.047 1.00 141.90 ? 505 VAL A CG1 1 
ATOM   3458  C CG2 . VAL A  1  498 ? 79.891  181.048 131.545 1.00 141.90 ? 505 VAL A CG2 1 
ATOM   3459  N N   . ASN B  1  28  ? 72.259  174.658 157.852 1.00 98.91  ? 33  ASN B N   1 
ATOM   3460  C CA  . ASN B  1  28  ? 73.317  173.784 158.344 1.00 98.91  ? 33  ASN B CA  1 
ATOM   3461  C C   . ASN B  1  28  ? 74.687  174.223 157.838 1.00 98.91  ? 33  ASN B C   1 
ATOM   3462  O O   . ASN B  1  28  ? 74.901  175.397 157.536 1.00 98.91  ? 33  ASN B O   1 
ATOM   3463  C CB  . ASN B  1  28  ? 73.045  172.333 157.939 1.00 98.91  ? 33  ASN B CB  1 
ATOM   3464  C CG  . ASN B  1  28  ? 72.907  172.158 156.437 1.00 98.91  ? 33  ASN B CG  1 
ATOM   3465  O OD1 . ASN B  1  28  ? 73.068  173.105 155.668 1.00 98.91  ? 33  ASN B OD1 1 
ATOM   3466  N ND2 . ASN B  1  28  ? 72.609  170.936 156.012 1.00 98.91  ? 33  ASN B ND2 1 
ATOM   3467  N N   . LEU B  1  29  ? 75.613  173.271 157.746 1.00 101.54 ? 34  LEU B N   1 
ATOM   3468  C CA  . LEU B  1  29  ? 76.970  173.549 157.305 1.00 101.54 ? 34  LEU B CA  1 
ATOM   3469  C C   . LEU B  1  29  ? 77.552  172.296 156.666 1.00 101.54 ? 34  LEU B C   1 
ATOM   3470  O O   . LEU B  1  29  ? 77.108  171.179 156.942 1.00 101.54 ? 34  LEU B O   1 
ATOM   3471  C CB  . LEU B  1  29  ? 77.839  174.025 158.474 1.00 101.54 ? 34  LEU B CB  1 
ATOM   3472  C CG  . LEU B  1  29  ? 79.138  174.754 158.145 1.00 101.54 ? 34  LEU B CG  1 
ATOM   3473  C CD1 . LEU B  1  29  ? 78.857  175.955 157.261 1.00 101.54 ? 34  LEU B CD1 1 
ATOM   3474  C CD2 . LEU B  1  29  ? 79.811  175.190 159.433 1.00 101.54 ? 34  LEU B CD2 1 
ATOM   3475  N N   . TRP B  1  30  ? 78.549  172.492 155.805 1.00 99.63  ? 35  TRP B N   1 
ATOM   3476  C CA  . TRP B  1  30  ? 79.121  171.406 155.024 1.00 99.63  ? 35  TRP B CA  1 
ATOM   3477  C C   . TRP B  1  30  ? 80.617  171.636 154.861 1.00 99.63  ? 35  TRP B C   1 
ATOM   3478  O O   . TRP B  1  30  ? 81.074  172.776 154.753 1.00 99.63  ? 35  TRP B O   1 
ATOM   3479  C CB  . TRP B  1  30  ? 78.445  171.309 153.651 1.00 99.63  ? 35  TRP B CB  1 
ATOM   3480  C CG  . TRP B  1  30  ? 77.016  170.873 153.724 1.00 99.63  ? 35  TRP B CG  1 
ATOM   3481  C CD1 . TRP B  1  30  ? 75.918  171.681 153.750 1.00 99.63  ? 35  TRP B CD1 1 
ATOM   3482  C CD2 . TRP B  1  30  ? 76.526  169.529 153.751 1.00 99.63  ? 35  TRP B CD2 1 
ATOM   3483  N NE1 . TRP B  1  30  ? 74.775  170.924 153.811 1.00 99.63  ? 35  TRP B NE1 1 
ATOM   3484  C CE2 . TRP B  1  30  ? 75.121  169.599 153.809 1.00 99.63  ? 35  TRP B CE2 1 
ATOM   3485  C CE3 . TRP B  1  30  ? 77.136  168.274 153.736 1.00 99.63  ? 35  TRP B CE3 1 
ATOM   3486  C CZ2 . TRP B  1  30  ? 74.319  168.464 153.854 1.00 99.63  ? 35  TRP B CZ2 1 
ATOM   3487  C CZ3 . TRP B  1  30  ? 76.338  167.148 153.780 1.00 99.63  ? 35  TRP B CZ3 1 
ATOM   3488  C CH2 . TRP B  1  30  ? 74.946  167.250 153.842 1.00 99.63  ? 35  TRP B CH2 1 
ATOM   3489  N N   . VAL B  1  31  ? 81.379  170.543 154.844 1.00 94.29  ? 36  VAL B N   1 
ATOM   3490  C CA  . VAL B  1  31  ? 82.824  170.650 154.681 1.00 94.29  ? 36  VAL B CA  1 
ATOM   3491  C C   . VAL B  1  31  ? 83.169  170.784 153.200 1.00 94.29  ? 36  VAL B C   1 
ATOM   3492  O O   . VAL B  1  31  ? 82.476  170.271 152.318 1.00 94.29  ? 36  VAL B O   1 
ATOM   3493  C CB  . VAL B  1  31  ? 83.547  169.450 155.321 1.00 94.29  ? 36  VAL B CB  1 
ATOM   3494  C CG1 . VAL B  1  31  ? 83.232  168.176 154.575 1.00 94.29  ? 36  VAL B CG1 1 
ATOM   3495  C CG2 . VAL B  1  31  ? 85.052  169.684 155.379 1.00 94.29  ? 36  VAL B CG2 1 
ATOM   3496  N N   . THR B  1  32  ? 84.255  171.503 152.928 1.00 90.18  ? 37  THR B N   1 
ATOM   3497  C CA  . THR B  1  32  ? 84.728  171.697 151.560 1.00 90.18  ? 37  THR B CA  1 
ATOM   3498  C C   . THR B  1  32  ? 86.232  171.902 151.611 1.00 90.18  ? 37  THR B C   1 
ATOM   3499  O O   . THR B  1  32  ? 86.699  172.883 152.198 1.00 90.18  ? 37  THR B O   1 
ATOM   3500  C CB  . THR B  1  32  ? 84.038  172.891 150.906 1.00 90.18  ? 37  THR B CB  1 
ATOM   3501  O OG1 . THR B  1  32  ? 82.656  172.584 150.688 1.00 90.18  ? 37  THR B OG1 1 
ATOM   3502  C CG2 . THR B  1  32  ? 84.690  173.221 149.577 1.00 90.18  ? 37  THR B CG2 1 
ATOM   3503  N N   . VAL B  1  33  ? 86.984  170.991 151.004 1.00 81.26  ? 38  VAL B N   1 
ATOM   3504  C CA  . VAL B  1  33  ? 88.439  171.005 151.092 1.00 81.26  ? 38  VAL B CA  1 
ATOM   3505  C C   . VAL B  1  33  ? 89.008  171.837 149.953 1.00 81.26  ? 38  VAL B C   1 
ATOM   3506  O O   . VAL B  1  33  ? 88.501  171.812 148.825 1.00 81.26  ? 38  VAL B O   1 
ATOM   3507  C CB  . VAL B  1  33  ? 89.006  169.573 151.080 1.00 81.26  ? 38  VAL B CB  1 
ATOM   3508  C CG1 . VAL B  1  33  ? 88.501  168.801 152.280 1.00 81.26  ? 38  VAL B CG1 1 
ATOM   3509  C CG2 . VAL B  1  33  ? 88.634  168.855 149.803 1.00 81.26  ? 38  VAL B CG2 1 
ATOM   3510  N N   . TYR B  1  34  ? 90.059  172.592 150.256 1.00 80.12  ? 39  TYR B N   1 
ATOM   3511  C CA  . TYR B  1  34  ? 90.730  173.455 149.290 1.00 80.12  ? 39  TYR B CA  1 
ATOM   3512  C C   . TYR B  1  34  ? 92.123  172.896 149.037 1.00 80.12  ? 39  TYR B C   1 
ATOM   3513  O O   . TYR B  1  34  ? 92.878  172.644 149.982 1.00 80.12  ? 39  TYR B O   1 
ATOM   3514  C CB  . TYR B  1  34  ? 90.803  174.893 149.797 1.00 80.12  ? 39  TYR B CB  1 
ATOM   3515  C CG  . TYR B  1  34  ? 89.459  175.556 149.988 1.00 80.12  ? 39  TYR B CG  1 
ATOM   3516  C CD1 . TYR B  1  34  ? 88.331  175.087 149.333 1.00 80.12  ? 39  TYR B CD1 1 
ATOM   3517  C CD2 . TYR B  1  34  ? 89.320  176.651 150.828 1.00 80.12  ? 39  TYR B CD2 1 
ATOM   3518  C CE1 . TYR B  1  34  ? 87.104  175.692 149.506 1.00 80.12  ? 39  TYR B CE1 1 
ATOM   3519  C CE2 . TYR B  1  34  ? 88.096  177.262 151.009 1.00 80.12  ? 39  TYR B CE2 1 
ATOM   3520  C CZ  . TYR B  1  34  ? 86.991  176.778 150.346 1.00 80.12  ? 39  TYR B CZ  1 
ATOM   3521  O OH  . TYR B  1  34  ? 85.768  177.381 150.521 1.00 80.12  ? 39  TYR B OH  1 
ATOM   3522  N N   . TYR B  1  35  ? 92.461  172.704 147.766 1.00 70.58  ? 40  TYR B N   1 
ATOM   3523  C CA  . TYR B  1  35  ? 93.794  172.249 147.399 1.00 70.58  ? 40  TYR B CA  1 
ATOM   3524  C C   . TYR B  1  35  ? 94.664  173.441 147.025 1.00 70.58  ? 40  TYR B C   1 
ATOM   3525  O O   . TYR B  1  35  ? 94.276  174.269 146.196 1.00 70.58  ? 40  TYR B O   1 
ATOM   3526  C CB  . TYR B  1  35  ? 93.725  171.262 146.238 1.00 70.58  ? 40  TYR B CB  1 
ATOM   3527  C CG  . TYR B  1  35  ? 95.080  170.860 145.712 1.00 70.58  ? 40  TYR B CG  1 
ATOM   3528  C CD1 . TYR B  1  35  ? 96.023  170.275 146.544 1.00 70.58  ? 40  TYR B CD1 1 
ATOM   3529  C CD2 . TYR B  1  35  ? 95.417  171.066 144.383 1.00 70.58  ? 40  TYR B CD2 1 
ATOM   3530  C CE1 . TYR B  1  35  ? 97.264  169.906 146.067 1.00 70.58  ? 40  TYR B CE1 1 
ATOM   3531  C CE2 . TYR B  1  35  ? 96.654  170.700 143.897 1.00 70.58  ? 40  TYR B CE2 1 
ATOM   3532  C CZ  . TYR B  1  35  ? 97.573  170.121 144.742 1.00 70.58  ? 40  TYR B CZ  1 
ATOM   3533  O OH  . TYR B  1  35  ? 98.806  169.757 144.256 1.00 70.58  ? 40  TYR B OH  1 
ATOM   3534  N N   . GLY B  1  36  ? 95.842  173.522 147.633 1.00 73.69  ? 41  GLY B N   1 
ATOM   3535  C CA  . GLY B  1  36  ? 96.733  174.639 147.394 1.00 73.69  ? 41  GLY B CA  1 
ATOM   3536  C C   . GLY B  1  36  ? 96.605  175.715 148.450 1.00 73.69  ? 41  GLY B C   1 
ATOM   3537  O O   . GLY B  1  36  ? 96.590  176.907 148.135 1.00 73.69  ? 41  GLY B O   1 
ATOM   3538  N N   . VAL B  1  37  ? 96.512  175.303 149.709 1.00 70.03  ? 42  VAL B N   1 
ATOM   3539  C CA  . VAL B  1  37  ? 96.321  176.227 150.823 1.00 70.03  ? 42  VAL B CA  1 
ATOM   3540  C C   . VAL B  1  37  ? 97.678  176.691 151.342 1.00 70.03  ? 42  VAL B C   1 
ATOM   3541  O O   . VAL B  1  37  ? 98.617  175.886 151.421 1.00 70.03  ? 42  VAL B O   1 
ATOM   3542  C CB  . VAL B  1  37  ? 95.481  175.575 151.933 1.00 70.03  ? 42  VAL B CB  1 
ATOM   3543  C CG1 . VAL B  1  37  ? 96.153  174.325 152.456 1.00 70.03  ? 42  VAL B CG1 1 
ATOM   3544  C CG2 . VAL B  1  37  ? 95.264  176.539 153.058 1.00 70.03  ? 42  VAL B CG2 1 
ATOM   3545  N N   . PRO B  1  38  ? 97.843  177.974 151.685 1.00 66.23  ? 43  PRO B N   1 
ATOM   3546  C CA  . PRO B  1  38  ? 99.134  178.435 152.242 1.00 66.23  ? 43  PRO B CA  1 
ATOM   3547  C C   . PRO B  1  38  ? 99.338  178.000 153.692 1.00 66.23  ? 43  PRO B C   1 
ATOM   3548  O O   . PRO B  1  38  ? 99.204  178.762 154.647 1.00 66.23  ? 43  PRO B O   1 
ATOM   3549  C CB  . PRO B  1  38  ? 99.034  179.959 152.114 1.00 66.23  ? 43  PRO B CB  1 
ATOM   3550  C CG  . PRO B  1  38  ? 97.854  180.230 151.226 1.00 66.23  ? 43  PRO B CG  1 
ATOM   3551  C CD  . PRO B  1  38  ? 96.922  179.095 151.445 1.00 66.23  ? 43  PRO B CD  1 
ATOM   3552  N N   . VAL B  1  39  ? 99.677  176.726 153.865 1.00 64.24  ? 44  VAL B N   1 
ATOM   3553  C CA  . VAL B  1  39  ? 99.900  176.134 155.178 1.00 64.24  ? 44  VAL B CA  1 
ATOM   3554  C C   . VAL B  1  39  ? 101.288 175.513 155.195 1.00 64.24  ? 44  VAL B C   1 
ATOM   3555  O O   . VAL B  1  39  ? 101.646 174.756 154.285 1.00 64.24  ? 44  VAL B O   1 
ATOM   3556  C CB  . VAL B  1  39  ? 98.827  175.083 155.517 1.00 64.24  ? 44  VAL B CB  1 
ATOM   3557  C CG1 . VAL B  1  39  ? 99.272  174.226 156.689 1.00 64.24  ? 44  VAL B CG1 1 
ATOM   3558  C CG2 . VAL B  1  39  ? 97.508  175.760 155.831 1.00 64.24  ? 44  VAL B CG2 1 
ATOM   3559  N N   . TRP B  1  40  ? 102.066 175.832 156.227 1.00 63.58  ? 45  TRP B N   1 
ATOM   3560  C CA  . TRP B  1  40  ? 103.389 175.258 156.404 1.00 63.58  ? 45  TRP B CA  1 
ATOM   3561  C C   . TRP B  1  40  ? 103.506 174.656 157.795 1.00 63.58  ? 45  TRP B C   1 
ATOM   3562  O O   . TRP B  1  40  ? 102.803 175.055 158.727 1.00 63.58  ? 45  TRP B O   1 
ATOM   3563  C CB  . TRP B  1  40  ? 104.499 176.299 156.188 1.00 63.58  ? 45  TRP B CB  1 
ATOM   3564  C CG  . TRP B  1  40  ? 104.517 177.417 157.188 1.00 63.58  ? 45  TRP B CG  1 
ATOM   3565  C CD1 . TRP B  1  40  ? 104.825 177.332 158.516 1.00 63.58  ? 45  TRP B CD1 1 
ATOM   3566  C CD2 . TRP B  1  40  ? 104.232 178.794 156.932 1.00 63.58  ? 45  TRP B CD2 1 
ATOM   3567  N NE1 . TRP B  1  40  ? 104.738 178.569 159.102 1.00 63.58  ? 45  TRP B NE1 1 
ATOM   3568  C CE2 . TRP B  1  40  ? 104.377 179.485 158.150 1.00 63.58  ? 45  TRP B CE2 1 
ATOM   3569  C CE3 . TRP B  1  40  ? 103.865 179.510 155.792 1.00 63.58  ? 45  TRP B CE3 1 
ATOM   3570  C CZ2 . TRP B  1  40  ? 104.166 180.855 158.258 1.00 63.58  ? 45  TRP B CZ2 1 
ATOM   3571  C CZ3 . TRP B  1  40  ? 103.659 180.867 155.901 1.00 63.58  ? 45  TRP B CZ3 1 
ATOM   3572  C CH2 . TRP B  1  40  ? 103.808 181.526 157.124 1.00 63.58  ? 45  TRP B CH2 1 
ATOM   3573  N N   . LYS B  1  41  ? 104.405 173.684 157.922 1.00 64.73  ? 46  LYS B N   1 
ATOM   3574  C CA  . LYS B  1  41  ? 104.702 173.060 159.200 1.00 64.73  ? 46  LYS B CA  1 
ATOM   3575  C C   . LYS B  1  41  ? 106.197 172.798 159.282 1.00 64.73  ? 46  LYS B C   1 
ATOM   3576  O O   . LYS B  1  41  ? 106.860 172.580 158.265 1.00 64.73  ? 46  LYS B O   1 
ATOM   3577  C CB  . LYS B  1  41  ? 103.924 171.754 159.386 1.00 64.73  ? 46  LYS B CB  1 
ATOM   3578  C CG  . LYS B  1  41  ? 102.505 171.949 159.889 1.00 64.73  ? 46  LYS B CG  1 
ATOM   3579  C CD  . LYS B  1  41  ? 101.724 170.647 159.854 1.00 64.73  ? 46  LYS B CD  1 
ATOM   3580  C CE  . LYS B  1  41  ? 100.487 170.725 160.731 1.00 64.73  ? 46  LYS B CE  1 
ATOM   3581  N NZ  . LYS B  1  41  ? 100.423 169.600 161.704 1.00 64.73  ? 46  LYS B NZ  1 
ATOM   3582  N N   . ASP B  1  42  ? 106.724 172.829 160.504 1.00 67.59  ? 47  ASP B N   1 
ATOM   3583  C CA  . ASP B  1  42  ? 108.143 172.576 160.707 1.00 67.59  ? 47  ASP B CA  1 
ATOM   3584  C C   . ASP B  1  42  ? 108.485 171.159 160.271 1.00 67.59  ? 47  ASP B C   1 
ATOM   3585  O O   . ASP B  1  42  ? 107.818 170.198 160.665 1.00 67.59  ? 47  ASP B O   1 
ATOM   3586  C CB  . ASP B  1  42  ? 108.510 172.783 162.175 1.00 67.59  ? 47  ASP B CB  1 
ATOM   3587  C CG  . ASP B  1  42  ? 108.970 174.194 162.465 1.00 67.59  ? 47  ASP B CG  1 
ATOM   3588  O OD1 . ASP B  1  42  ? 108.928 175.029 161.540 1.00 67.59  ? 47  ASP B OD1 1 
ATOM   3589  O OD2 . ASP B  1  42  ? 109.372 174.469 163.615 1.00 67.59  ? 47  ASP B OD2 1 
ATOM   3590  N N   . ALA B  1  43  ? 109.528 171.028 159.458 1.00 55.88  ? 48  ALA B N   1 
ATOM   3591  C CA  . ALA B  1  43  ? 109.881 169.729 158.903 1.00 55.88  ? 48  ALA B CA  1 
ATOM   3592  C C   . ALA B  1  43  ? 111.337 169.751 158.468 1.00 55.88  ? 48  ALA B C   1 
ATOM   3593  O O   . ALA B  1  43  ? 111.993 170.795 158.466 1.00 55.88  ? 48  ALA B O   1 
ATOM   3594  C CB  . ALA B  1  43  ? 108.972 169.357 157.732 1.00 55.88  ? 48  ALA B CB  1 
ATOM   3595  N N   . GLU B  1  44  ? 111.830 168.574 158.094 1.00 54.73  ? 49  GLU B N   1 
ATOM   3596  C CA  . GLU B  1  44  ? 113.203 168.394 157.653 1.00 54.73  ? 49  GLU B CA  1 
ATOM   3597  C C   . GLU B  1  44  ? 113.236 167.642 156.334 1.00 54.73  ? 49  GLU B C   1 
ATOM   3598  O O   . GLU B  1  44  ? 112.515 166.657 156.150 1.00 54.73  ? 49  GLU B O   1 
ATOM   3599  C CB  . GLU B  1  44  ? 114.033 167.637 158.696 1.00 54.73  ? 49  GLU B CB  1 
ATOM   3600  C CG  . GLU B  1  44  ? 115.505 167.379 158.326 1.00 54.73  ? 49  GLU B CG  1 
ATOM   3601  C CD  . GLU B  1  44  ? 116.331 168.625 157.997 1.00 54.73  ? 49  GLU B CD  1 
ATOM   3602  O OE1 . GLU B  1  44  ? 117.565 168.480 157.877 1.00 54.73  ? 49  GLU B OE1 1 
ATOM   3603  O OE2 . GLU B  1  44  ? 115.784 169.742 157.875 1.00 54.73  ? 49  GLU B OE2 1 
ATOM   3604  N N   . THR B  1  45  ? 114.083 168.112 155.423 1.00 50.52  ? 50  THR B N   1 
ATOM   3605  C CA  . THR B  1  45  ? 114.292 167.446 154.149 1.00 50.52  ? 50  THR B CA  1 
ATOM   3606  C C   . THR B  1  45  ? 115.687 167.782 153.651 1.00 50.52  ? 50  THR B C   1 
ATOM   3607  O O   . THR B  1  45  ? 116.299 168.766 154.074 1.00 50.52  ? 50  THR B O   1 
ATOM   3608  C CB  . THR B  1  45  ? 113.243 167.860 153.112 1.00 50.52  ? 50  THR B CB  1 
ATOM   3609  O OG1 . THR B  1  45  ? 113.371 167.034 151.949 1.00 50.52  ? 50  THR B OG1 1 
ATOM   3610  C CG2 . THR B  1  45  ? 113.436 169.312 152.716 1.00 50.52  ? 50  THR B CG2 1 
ATOM   3611  N N   . THR B  1  46  ? 116.187 166.950 152.744 1.00 48.99  ? 51  THR B N   1 
ATOM   3612  C CA  . THR B  1  46  ? 117.500 167.186 152.164 1.00 48.99  ? 51  THR B CA  1 
ATOM   3613  C C   . THR B  1  46  ? 117.410 168.334 151.168 1.00 48.99  ? 51  THR B C   1 
ATOM   3614  O O   . THR B  1  46  ? 116.632 168.275 150.211 1.00 48.99  ? 51  THR B O   1 
ATOM   3615  C CB  . THR B  1  46  ? 118.018 165.923 151.484 1.00 48.99  ? 51  THR B CB  1 
ATOM   3616  O OG1 . THR B  1  46  ? 117.187 165.610 150.361 1.00 48.99  ? 51  THR B OG1 1 
ATOM   3617  C CG2 . THR B  1  46  ? 118.000 164.755 152.458 1.00 48.99  ? 51  THR B CG2 1 
ATOM   3618  N N   . LEU B  1  47  ? 118.204 169.375 151.391 1.00 50.46  ? 52  LEU B N   1 
ATOM   3619  C CA  . LEU B  1  47  ? 118.185 170.568 150.557 1.00 50.46  ? 52  LEU B CA  1 
ATOM   3620  C C   . LEU B  1  47  ? 119.351 170.509 149.581 1.00 50.46  ? 52  LEU B C   1 
ATOM   3621  O O   . LEU B  1  47  ? 120.503 170.338 149.993 1.00 50.46  ? 52  LEU B O   1 
ATOM   3622  C CB  . LEU B  1  47  ? 118.264 171.832 151.411 1.00 50.46  ? 52  LEU B CB  1 
ATOM   3623  C CG  . LEU B  1  47  ? 117.434 171.825 152.694 1.00 50.46  ? 52  LEU B CG  1 
ATOM   3624  C CD1 . LEU B  1  47  ? 117.878 172.940 153.620 1.00 50.46  ? 52  LEU B CD1 1 
ATOM   3625  C CD2 . LEU B  1  47  ? 115.961 171.958 152.366 1.00 50.46  ? 52  LEU B CD2 1 
ATOM   3626  N N   . PHE B  1  48  ? 119.051 170.650 148.294 1.00 55.66  ? 53  PHE B N   1 
ATOM   3627  C CA  . PHE B  1  48  ? 120.084 170.670 147.270 1.00 55.66  ? 53  PHE B CA  1 
ATOM   3628  C C   . PHE B  1  48  ? 120.698 172.067 147.204 1.00 55.66  ? 53  PHE B C   1 
ATOM   3629  O O   . PHE B  1  48  ? 120.450 172.924 148.056 1.00 55.66  ? 53  PHE B O   1 
ATOM   3630  C CB  . PHE B  1  48  ? 119.514 170.183 145.937 1.00 55.66  ? 53  PHE B CB  1 
ATOM   3631  C CG  . PHE B  1  48  ? 118.402 171.038 145.383 1.00 55.66  ? 53  PHE B CG  1 
ATOM   3632  C CD1 . PHE B  1  48  ? 118.649 172.302 144.874 1.00 55.66  ? 53  PHE B CD1 1 
ATOM   3633  C CD2 . PHE B  1  48  ? 117.103 170.562 145.366 1.00 55.66  ? 53  PHE B CD2 1 
ATOM   3634  C CE1 . PHE B  1  48  ? 117.624 173.074 144.365 1.00 55.66  ? 53  PHE B CE1 1 
ATOM   3635  C CE2 . PHE B  1  48  ? 116.074 171.330 144.858 1.00 55.66  ? 53  PHE B CE2 1 
ATOM   3636  C CZ  . PHE B  1  48  ? 116.335 172.587 144.358 1.00 55.66  ? 53  PHE B CZ  1 
ATOM   3637  N N   . CYS B  1  49  ? 121.508 172.314 146.181 1.00 61.38  ? 54  CYS B N   1 
ATOM   3638  C CA  . CYS B  1  49  ? 122.259 173.551 146.056 1.00 61.38  ? 54  CYS B CA  1 
ATOM   3639  C C   . CYS B  1  49  ? 121.976 174.200 144.711 1.00 61.38  ? 54  CYS B C   1 
ATOM   3640  O O   . CYS B  1  49  ? 121.424 173.581 143.799 1.00 61.38  ? 54  CYS B O   1 
ATOM   3641  C CB  . CYS B  1  49  ? 123.760 173.298 146.190 1.00 61.38  ? 54  CYS B CB  1 
ATOM   3642  S SG  . CYS B  1  49  ? 124.463 172.554 144.707 1.00 61.38  ? 54  CYS B SG  1 
ATOM   3643  N N   . ALA B  1  50  ? 122.362 175.474 144.600 1.00 71.59  ? 55  ALA B N   1 
ATOM   3644  C CA  . ALA B  1  50  ? 122.351 176.165 143.311 1.00 71.59  ? 55  ALA B CA  1 
ATOM   3645  C C   . ALA B  1  50  ? 123.434 177.242 143.367 1.00 71.59  ? 55  ALA B C   1 
ATOM   3646  O O   . ALA B  1  50  ? 123.185 178.344 143.862 1.00 71.59  ? 55  ALA B O   1 
ATOM   3647  C CB  . ALA B  1  50  ? 120.986 176.758 143.007 1.00 71.59  ? 55  ALA B CB  1 
ATOM   3648  N N   . SER B  1  51  ? 124.616 176.918 142.855 1.00 78.80  ? 56  SER B N   1 
ATOM   3649  C CA  . SER B  1  51  ? 125.727 177.855 142.855 1.00 78.80  ? 56  SER B CA  1 
ATOM   3650  C C   . SER B  1  51  ? 125.673 178.750 141.620 1.00 78.80  ? 56  SER B C   1 
ATOM   3651  O O   . SER B  1  51  ? 124.969 178.476 140.647 1.00 78.80  ? 56  SER B O   1 
ATOM   3652  C CB  . SER B  1  51  ? 127.060 177.111 142.915 1.00 78.80  ? 56  SER B CB  1 
ATOM   3653  O OG  . SER B  1  51  ? 128.145 178.018 142.859 1.00 78.80  ? 56  SER B OG  1 
ATOM   3654  N N   . ASP B  1  52  ? 126.436 179.837 141.670 1.00 91.69  ? 57  ASP B N   1 
ATOM   3655  C CA  . ASP B  1  52  ? 126.453 180.796 140.578 1.00 91.69  ? 57  ASP B CA  1 
ATOM   3656  C C   . ASP B  1  52  ? 127.210 180.238 139.380 1.00 91.69  ? 57  ASP B C   1 
ATOM   3657  O O   . ASP B  1  52  ? 128.122 179.418 139.517 1.00 91.69  ? 57  ASP B O   1 
ATOM   3658  C CB  . ASP B  1  52  ? 127.084 182.112 141.031 1.00 91.69  ? 57  ASP B CB  1 
ATOM   3659  C CG  . ASP B  1  52  ? 126.590 182.552 142.394 1.00 91.69  ? 57  ASP B CG  1 
ATOM   3660  O OD1 . ASP B  1  52  ? 125.395 182.341 142.689 1.00 91.69  ? 57  ASP B OD1 1 
ATOM   3661  O OD2 . ASP B  1  52  ? 127.396 183.105 143.172 1.00 91.69  ? 57  ASP B OD2 1 
ATOM   3662  N N   . ALA B  1  53  ? 126.819 180.694 138.194 1.00 102.17 ? 58  ALA B N   1 
ATOM   3663  C CA  . ALA B  1  53  ? 127.421 180.241 136.949 1.00 102.17 ? 58  ALA B CA  1 
ATOM   3664  C C   . ALA B  1  53  ? 128.642 181.056 136.546 1.00 102.17 ? 58  ALA B C   1 
ATOM   3665  O O   . ALA B  1  53  ? 129.273 180.735 135.534 1.00 102.17 ? 58  ALA B O   1 
ATOM   3666  C CB  . ALA B  1  53  ? 126.387 180.275 135.819 1.00 102.17 ? 58  ALA B CB  1 
ATOM   3667  N N   . LYS B  1  54  ? 128.988 182.101 137.302 1.00 114.02 ? 59  LYS B N   1 
ATOM   3668  C CA  . LYS B  1  54  ? 130.183 182.872 136.978 1.00 114.02 ? 59  LYS B CA  1 
ATOM   3669  C C   . LYS B  1  54  ? 131.451 182.058 137.201 1.00 114.02 ? 59  LYS B C   1 
ATOM   3670  O O   . LYS B  1  54  ? 132.501 182.380 136.633 1.00 114.02 ? 59  LYS B O   1 
ATOM   3671  C CB  . LYS B  1  54  ? 130.224 184.160 137.801 1.00 114.02 ? 59  LYS B CB  1 
ATOM   3672  C CG  . LYS B  1  54  ? 130.545 183.957 139.271 1.00 114.02 ? 59  LYS B CG  1 
ATOM   3673  C CD  . LYS B  1  54  ? 129.742 184.909 140.139 1.00 114.02 ? 59  LYS B CD  1 
ATOM   3674  C CE  . LYS B  1  54  ? 129.856 184.549 141.609 1.00 114.02 ? 59  LYS B CE  1 
ATOM   3675  N NZ  . LYS B  1  54  ? 129.010 185.430 142.459 1.00 114.02 ? 59  LYS B NZ  1 
ATOM   3676  N N   . ALA B  1  55  ? 131.375 181.009 138.014 1.00 117.70 ? 60  ALA B N   1 
ATOM   3677  C CA  . ALA B  1  55  ? 132.499 180.114 138.241 1.00 117.70 ? 60  ALA B CA  1 
ATOM   3678  C C   . ALA B  1  55  ? 132.605 179.024 137.185 1.00 117.70 ? 60  ALA B C   1 
ATOM   3679  O O   . ALA B  1  55  ? 133.555 178.235 137.222 1.00 117.70 ? 60  ALA B O   1 
ATOM   3680  C CB  . ALA B  1  55  ? 132.399 179.478 139.631 1.00 117.70 ? 60  ALA B CB  1 
ATOM   3681  N N   . TYR B  1  56  ? 131.657 178.961 136.246 1.00 121.23 ? 61  TYR B N   1 
ATOM   3682  C CA  . TYR B  1  56  ? 131.703 177.939 135.208 1.00 121.23 ? 61  TYR B CA  1 
ATOM   3683  C C   . TYR B  1  56  ? 132.837 178.178 134.219 1.00 121.23 ? 61  TYR B C   1 
ATOM   3684  O O   . TYR B  1  56  ? 133.218 177.251 133.500 1.00 121.23 ? 61  TYR B O   1 
ATOM   3685  C CB  . TYR B  1  56  ? 130.359 177.876 134.479 1.00 121.23 ? 61  TYR B CB  1 
ATOM   3686  C CG  . TYR B  1  56  ? 130.279 176.814 133.404 1.00 121.23 ? 61  TYR B CG  1 
ATOM   3687  C CD1 . TYR B  1  56  ? 130.130 175.473 133.737 1.00 121.23 ? 61  TYR B CD1 1 
ATOM   3688  C CD2 . TYR B  1  56  ? 130.337 177.152 132.058 1.00 121.23 ? 61  TYR B CD2 1 
ATOM   3689  C CE1 . TYR B  1  56  ? 130.053 174.498 132.760 1.00 121.23 ? 61  TYR B CE1 1 
ATOM   3690  C CE2 . TYR B  1  56  ? 130.260 176.182 131.073 1.00 121.23 ? 61  TYR B CE2 1 
ATOM   3691  C CZ  . TYR B  1  56  ? 130.118 174.857 131.431 1.00 121.23 ? 61  TYR B CZ  1 
ATOM   3692  O OH  . TYR B  1  56  ? 130.040 173.888 130.458 1.00 121.23 ? 61  TYR B OH  1 
ATOM   3693  N N   . GLU B  1  57  ? 133.377 179.392 134.162 1.00 122.38 ? 62  GLU B N   1 
ATOM   3694  C CA  . GLU B  1  57  ? 134.592 179.666 133.405 1.00 122.38 ? 62  GLU B CA  1 
ATOM   3695  C C   . GLU B  1  57  ? 135.833 179.714 134.289 1.00 122.38 ? 62  GLU B C   1 
ATOM   3696  O O   . GLU B  1  57  ? 136.933 179.959 133.782 1.00 122.38 ? 62  GLU B O   1 
ATOM   3697  C CB  . GLU B  1  57  ? 134.437 180.972 132.613 1.00 122.38 ? 62  GLU B CB  1 
ATOM   3698  C CG  . GLU B  1  57  ? 134.138 182.213 133.445 1.00 122.38 ? 62  GLU B CG  1 
ATOM   3699  C CD  . GLU B  1  57  ? 135.386 182.918 133.934 1.00 122.38 ? 62  GLU B CD  1 
ATOM   3700  O OE1 . GLU B  1  57  ? 136.472 182.680 133.364 1.00 122.38 ? 62  GLU B OE1 1 
ATOM   3701  O OE2 . GLU B  1  57  ? 135.277 183.725 134.882 1.00 122.38 ? 62  GLU B OE2 1 
ATOM   3702  N N   . THR B  1  58  ? 135.679 179.476 135.591 1.00 115.26 ? 63  THR B N   1 
ATOM   3703  C CA  . THR B  1  58  ? 136.798 179.362 136.518 1.00 115.26 ? 63  THR B CA  1 
ATOM   3704  C C   . THR B  1  58  ? 136.702 178.058 137.298 1.00 115.26 ? 63  THR B C   1 
ATOM   3705  O O   . THR B  1  58  ? 136.726 178.074 138.533 1.00 115.26 ? 63  THR B O   1 
ATOM   3706  C CB  . THR B  1  58  ? 136.850 180.544 137.490 1.00 115.26 ? 63  THR B CB  1 
ATOM   3707  O OG1 . THR B  1  58  ? 135.645 180.586 138.266 1.00 115.26 ? 63  THR B OG1 1 
ATOM   3708  C CG2 . THR B  1  58  ? 137.034 181.856 136.747 1.00 115.26 ? 63  THR B CG2 1 
ATOM   3709  N N   . GLU B  1  59  ? 136.544 176.935 136.589 1.00 102.74 ? 64  GLU B N   1 
ATOM   3710  C CA  . GLU B  1  59  ? 136.434 175.641 137.257 1.00 102.74 ? 64  GLU B CA  1 
ATOM   3711  C C   . GLU B  1  59  ? 137.575 175.427 138.241 1.00 102.74 ? 64  GLU B C   1 
ATOM   3712  O O   . GLU B  1  59  ? 137.359 174.947 139.360 1.00 102.74 ? 64  GLU B O   1 
ATOM   3713  C CB  . GLU B  1  59  ? 136.434 174.501 136.235 1.00 102.74 ? 64  GLU B CB  1 
ATOM   3714  C CG  . GLU B  1  59  ? 135.261 174.456 135.274 1.00 102.74 ? 64  GLU B CG  1 
ATOM   3715  C CD  . GLU B  1  59  ? 135.558 175.170 133.971 1.00 102.74 ? 64  GLU B CD  1 
ATOM   3716  O OE1 . GLU B  1  59  ? 136.660 175.742 133.844 1.00 102.74 ? 64  GLU B OE1 1 
ATOM   3717  O OE2 . GLU B  1  59  ? 134.708 175.123 133.059 1.00 102.74 ? 64  GLU B OE2 1 
ATOM   3718  N N   . LYS B  1  60  ? 138.795 175.790 137.842 1.00 86.57  ? 65  LYS B N   1 
ATOM   3719  C CA  . LYS B  1  60  ? 139.998 175.484 138.612 1.00 86.57  ? 65  LYS B CA  1 
ATOM   3720  C C   . LYS B  1  60  ? 140.044 174.000 138.957 1.00 86.57  ? 65  LYS B C   1 
ATOM   3721  O O   . LYS B  1  60  ? 140.316 173.611 140.095 1.00 86.57  ? 65  LYS B O   1 
ATOM   3722  C CB  . LYS B  1  60  ? 140.095 176.351 139.868 1.00 86.57  ? 65  LYS B CB  1 
ATOM   3723  C CG  . LYS B  1  60  ? 139.732 177.810 139.640 1.00 86.57  ? 65  LYS B CG  1 
ATOM   3724  C CD  . LYS B  1  60  ? 139.976 178.647 140.885 1.00 86.57  ? 65  LYS B CD  1 
ATOM   3725  C CE  . LYS B  1  60  ? 141.454 178.689 141.241 1.00 86.57  ? 65  LYS B CE  1 
ATOM   3726  N NZ  . LYS B  1  60  ? 142.198 179.682 140.417 1.00 86.57  ? 65  LYS B NZ  1 
ATOM   3727  N N   . HIS B  1  61  ? 139.745 173.169 137.960 1.00 88.03  ? 66  HIS B N   1 
ATOM   3728  C CA  . HIS B  1  61  ? 139.764 171.712 138.075 1.00 88.03  ? 66  HIS B CA  1 
ATOM   3729  C C   . HIS B  1  61  ? 138.916 171.237 139.258 1.00 88.03  ? 66  HIS B C   1 
ATOM   3730  O O   . HIS B  1  61  ? 139.405 170.646 140.220 1.00 88.03  ? 66  HIS B O   1 
ATOM   3731  C CB  . HIS B  1  61  ? 141.203 171.197 138.181 1.00 88.03  ? 66  HIS B CB  1 
ATOM   3732  C CG  . HIS B  1  61  ? 142.016 171.425 136.945 1.00 88.03  ? 66  HIS B CG  1 
ATOM   3733  N ND1 . HIS B  1  61  ? 142.736 172.580 136.730 1.00 88.03  ? 66  HIS B ND1 1 
ATOM   3734  C CD2 . HIS B  1  61  ? 142.215 170.648 135.854 1.00 88.03  ? 66  HIS B CD2 1 
ATOM   3735  C CE1 . HIS B  1  61  ? 143.348 172.503 135.562 1.00 88.03  ? 66  HIS B CE1 1 
ATOM   3736  N NE2 . HIS B  1  61  ? 143.048 171.341 135.010 1.00 88.03  ? 66  HIS B NE2 1 
ATOM   3737  N N   . ASN B  1  62  ? 137.616 171.519 139.150 1.00 79.77  ? 67  ASN B N   1 
ATOM   3738  C CA  . ASN B  1  62  ? 136.618 171.040 140.104 1.00 79.77  ? 67  ASN B CA  1 
ATOM   3739  C C   . ASN B  1  62  ? 136.931 171.531 141.521 1.00 79.77  ? 67  ASN B C   1 
ATOM   3740  O O   . ASN B  1  62  ? 137.321 170.770 142.409 1.00 79.77  ? 67  ASN B O   1 
ATOM   3741  C CB  . ASN B  1  62  ? 136.513 169.511 140.054 1.00 79.77  ? 67  ASN B CB  1 
ATOM   3742  C CG  . ASN B  1  62  ? 136.434 168.980 138.636 1.00 79.77  ? 67  ASN B CG  1 
ATOM   3743  O OD1 . ASN B  1  62  ? 137.289 168.210 138.200 1.00 79.77  ? 67  ASN B OD1 1 
ATOM   3744  N ND2 . ASN B  1  62  ? 135.403 169.391 137.908 1.00 79.77  ? 67  ASN B ND2 1 
ATOM   3745  N N   . VAL B  1  63  ? 136.770 172.844 141.695 1.00 66.02  ? 68  VAL B N   1 
ATOM   3746  C CA  . VAL B  1  63  ? 137.007 173.511 142.973 1.00 66.02  ? 68  VAL B CA  1 
ATOM   3747  C C   . VAL B  1  63  ? 136.220 172.807 144.073 1.00 66.02  ? 68  VAL B C   1 
ATOM   3748  O O   . VAL B  1  63  ? 135.182 172.188 143.813 1.00 66.02  ? 68  VAL B O   1 
ATOM   3749  C CB  . VAL B  1  63  ? 136.640 175.006 142.893 1.00 66.02  ? 68  VAL B CB  1 
ATOM   3750  C CG1 . VAL B  1  63  ? 135.133 175.186 142.814 1.00 66.02  ? 68  VAL B CG1 1 
ATOM   3751  C CG2 . VAL B  1  63  ? 137.216 175.771 144.074 1.00 66.02  ? 68  VAL B CG2 1 
ATOM   3752  N N   . TRP B  1  64  ? 136.721 172.891 145.308 1.00 54.57  ? 69  TRP B N   1 
ATOM   3753  C CA  . TRP B  1  64  ? 136.237 172.045 146.394 1.00 54.57  ? 69  TRP B CA  1 
ATOM   3754  C C   . TRP B  1  64  ? 134.744 172.229 146.645 1.00 54.57  ? 69  TRP B C   1 
ATOM   3755  O O   . TRP B  1  64  ? 133.999 171.254 146.785 1.00 54.57  ? 69  TRP B O   1 
ATOM   3756  C CB  . TRP B  1  64  ? 137.024 172.350 147.666 1.00 54.57  ? 69  TRP B CB  1 
ATOM   3757  C CG  . TRP B  1  64  ? 136.235 172.098 148.901 1.00 54.57  ? 69  TRP B CG  1 
ATOM   3758  C CD1 . TRP B  1  64  ? 135.911 170.887 149.431 1.00 54.57  ? 69  TRP B CD1 1 
ATOM   3759  C CD2 . TRP B  1  64  ? 135.618 173.083 149.740 1.00 54.57  ? 69  TRP B CD2 1 
ATOM   3760  N NE1 . TRP B  1  64  ? 135.155 171.055 150.566 1.00 54.57  ? 69  TRP B NE1 1 
ATOM   3761  C CE2 . TRP B  1  64  ? 134.958 172.395 150.775 1.00 54.57  ? 69  TRP B CE2 1 
ATOM   3762  C CE3 . TRP B  1  64  ? 135.570 174.480 149.722 1.00 54.57  ? 69  TRP B CE3 1 
ATOM   3763  C CZ2 . TRP B  1  64  ? 134.259 173.055 151.782 1.00 54.57  ? 69  TRP B CZ2 1 
ATOM   3764  C CZ3 . TRP B  1  64  ? 134.876 175.132 150.722 1.00 54.57  ? 69  TRP B CZ3 1 
ATOM   3765  C CH2 . TRP B  1  64  ? 134.230 174.420 151.737 1.00 54.57  ? 69  TRP B CH2 1 
ATOM   3766  N N   . ALA B  1  65  ? 134.291 173.482 146.712 1.00 59.10  ? 70  ALA B N   1 
ATOM   3767  C CA  . ALA B  1  65  ? 132.926 173.748 147.155 1.00 59.10  ? 70  ALA B CA  1 
ATOM   3768  C C   . ALA B  1  65  ? 131.897 173.305 146.122 1.00 59.10  ? 70  ALA B C   1 
ATOM   3769  O O   . ALA B  1  65  ? 130.883 172.690 146.472 1.00 59.10  ? 70  ALA B O   1 
ATOM   3770  C CB  . ALA B  1  65  ? 132.760 175.234 147.475 1.00 59.10  ? 70  ALA B CB  1 
ATOM   3771  N N   . THR B  1  66  ? 132.130 173.608 144.848 1.00 65.22  ? 71  THR B N   1 
ATOM   3772  C CA  . THR B  1  66  ? 131.153 173.341 143.799 1.00 65.22  ? 71  THR B CA  1 
ATOM   3773  C C   . THR B  1  66  ? 131.782 172.462 142.731 1.00 65.22  ? 71  THR B C   1 
ATOM   3774  O O   . THR B  1  66  ? 132.803 172.833 142.142 1.00 65.22  ? 71  THR B O   1 
ATOM   3775  C CB  . THR B  1  66  ? 130.640 174.644 143.180 1.00 65.22  ? 71  THR B CB  1 
ATOM   3776  O OG1 . THR B  1  66  ? 129.735 175.282 144.088 1.00 65.22  ? 71  THR B OG1 1 
ATOM   3777  C CG2 . THR B  1  66  ? 129.922 174.366 141.868 1.00 65.22  ? 71  THR B CG2 1 
ATOM   3778  N N   . HIS B  1  67  ? 131.178 171.301 142.487 1.00 73.87  ? 72  HIS B N   1 
ATOM   3779  C CA  . HIS B  1  67  ? 131.566 170.470 141.355 1.00 73.87  ? 72  HIS B CA  1 
ATOM   3780  C C   . HIS B  1  67  ? 130.401 170.295 140.390 1.00 73.87  ? 72  HIS B C   1 
ATOM   3781  O O   . HIS B  1  67  ? 130.530 170.568 139.192 1.00 73.87  ? 72  HIS B O   1 
ATOM   3782  C CB  . HIS B  1  67  ? 132.068 169.105 141.832 1.00 73.87  ? 72  HIS B CB  1 
ATOM   3783  C CG  . HIS B  1  67  ? 132.364 168.149 140.718 1.00 73.87  ? 72  HIS B CG  1 
ATOM   3784  N ND1 . HIS B  1  67  ? 133.620 168.013 140.169 1.00 73.87  ? 72  HIS B ND1 1 
ATOM   3785  C CD2 . HIS B  1  67  ? 131.566 167.283 140.051 1.00 73.87  ? 72  HIS B CD2 1 
ATOM   3786  C CE1 . HIS B  1  67  ? 133.584 167.105 139.211 1.00 73.87  ? 72  HIS B CE1 1 
ATOM   3787  N NE2 . HIS B  1  67  ? 132.348 166.646 139.119 1.00 73.87  ? 72  HIS B NE2 1 
ATOM   3788  N N   . ALA B  1  68  ? 129.259 169.844 140.908 1.00 77.34  ? 73  ALA B N   1 
ATOM   3789  C CA  . ALA B  1  68  ? 128.080 169.565 140.099 1.00 77.34  ? 73  ALA B CA  1 
ATOM   3790  C C   . ALA B  1  68  ? 126.877 170.402 140.508 1.00 77.34  ? 73  ALA B C   1 
ATOM   3791  O O   . ALA B  1  68  ? 125.741 170.030 140.197 1.00 77.34  ? 73  ALA B O   1 
ATOM   3792  C CB  . ALA B  1  68  ? 127.730 168.077 140.172 1.00 77.34  ? 73  ALA B CB  1 
ATOM   3793  N N   . CYS B  1  69  ? 127.096 171.515 141.201 1.00 71.52  ? 74  CYS B N   1 
ATOM   3794  C CA  . CYS B  1  69  ? 125.984 172.334 141.655 1.00 71.52  ? 74  CYS B CA  1 
ATOM   3795  C C   . CYS B  1  69  ? 125.305 173.006 140.467 1.00 71.52  ? 74  CYS B C   1 
ATOM   3796  O O   . CYS B  1  69  ? 125.967 173.516 139.559 1.00 71.52  ? 74  CYS B O   1 
ATOM   3797  C CB  . CYS B  1  69  ? 126.482 173.381 142.650 1.00 71.52  ? 74  CYS B CB  1 
ATOM   3798  S SG  . CYS B  1  69  ? 125.189 174.124 143.648 1.00 71.52  ? 74  CYS B SG  1 
ATOM   3799  N N   . VAL B  1  70  ? 123.975 173.001 140.474 1.00 68.48  ? 75  VAL B N   1 
ATOM   3800  C CA  . VAL B  1  70  ? 123.191 173.552 139.370 1.00 68.48  ? 75  VAL B CA  1 
ATOM   3801  C C   . VAL B  1  70  ? 123.318 175.071 139.378 1.00 68.48  ? 75  VAL B C   1 
ATOM   3802  O O   . VAL B  1  70  ? 123.638 175.657 140.422 1.00 68.48  ? 75  VAL B O   1 
ATOM   3803  C CB  . VAL B  1  70  ? 121.719 173.118 139.459 1.00 68.48  ? 75  VAL B CB  1 
ATOM   3804  C CG1 . VAL B  1  70  ? 121.603 171.606 139.361 1.00 68.48  ? 75  VAL B CG1 1 
ATOM   3805  C CG2 . VAL B  1  70  ? 121.084 173.633 140.733 1.00 68.48  ? 75  VAL B CG2 1 
ATOM   3806  N N   . PRO B  1  71  ? 123.100 175.747 138.249 1.00 73.86  ? 76  PRO B N   1 
ATOM   3807  C CA  . PRO B  1  71  ? 123.166 177.213 138.247 1.00 73.86  ? 76  PRO B CA  1 
ATOM   3808  C C   . PRO B  1  71  ? 122.111 177.818 139.160 1.00 73.86  ? 76  PRO B C   1 
ATOM   3809  O O   . PRO B  1  71  ? 121.015 177.279 139.322 1.00 73.86  ? 76  PRO B O   1 
ATOM   3810  C CB  . PRO B  1  71  ? 122.916 177.578 136.780 1.00 73.86  ? 76  PRO B CB  1 
ATOM   3811  C CG  . PRO B  1  71  ? 123.288 176.357 136.016 1.00 73.86  ? 76  PRO B CG  1 
ATOM   3812  C CD  . PRO B  1  71  ? 122.923 175.202 136.893 1.00 73.86  ? 76  PRO B CD  1 
ATOM   3813  N N   . THR B  1  72  ? 122.457 178.952 139.763 1.00 81.25  ? 77  THR B N   1 
ATOM   3814  C CA  . THR B  1  72  ? 121.550 179.626 140.675 1.00 81.25  ? 77  THR B CA  1 
ATOM   3815  C C   . THR B  1  72  ? 120.404 180.281 139.906 1.00 81.25  ? 77  THR B C   1 
ATOM   3816  O O   . THR B  1  72  ? 120.436 180.425 138.681 1.00 81.25  ? 77  THR B O   1 
ATOM   3817  C CB  . THR B  1  72  ? 122.291 180.679 141.496 1.00 81.25  ? 77  THR B CB  1 
ATOM   3818  O OG1 . THR B  1  72  ? 121.372 181.322 142.388 1.00 81.25  ? 77  THR B OG1 1 
ATOM   3819  C CG2 . THR B  1  72  ? 122.908 181.725 140.581 1.00 81.25  ? 77  THR B CG2 1 
ATOM   3820  N N   . ASP B  1  73  ? 119.381 180.680 140.648 1.00 88.61  ? 78  ASP B N   1 
ATOM   3821  C CA  . ASP B  1  73  ? 118.238 181.352 140.045 1.00 88.61  ? 78  ASP B CA  1 
ATOM   3822  C C   . ASP B  1  73  ? 118.586 182.811 139.768 1.00 88.61  ? 78  ASP B C   1 
ATOM   3823  O O   . ASP B  1  73  ? 119.037 183.515 140.677 1.00 88.61  ? 78  ASP B O   1 
ATOM   3824  C CB  . ASP B  1  73  ? 117.019 181.264 140.955 1.00 88.61  ? 78  ASP B CB  1 
ATOM   3825  C CG  . ASP B  1  73  ? 115.761 181.780 140.291 1.00 88.61  ? 78  ASP B CG  1 
ATOM   3826  O OD1 . ASP B  1  73  ? 115.378 181.231 139.236 1.00 88.61  ? 78  ASP B OD1 1 
ATOM   3827  O OD2 . ASP B  1  73  ? 115.154 182.732 140.823 1.00 88.61  ? 78  ASP B OD2 1 
ATOM   3828  N N   . PRO B  1  74  ? 118.411 183.289 138.532 1.00 88.41  ? 79  PRO B N   1 
ATOM   3829  C CA  . PRO B  1  74  ? 118.789 184.680 138.226 1.00 88.41  ? 79  PRO B CA  1 
ATOM   3830  C C   . PRO B  1  74  ? 118.043 185.713 139.053 1.00 88.41  ? 79  PRO B C   1 
ATOM   3831  O O   . PRO B  1  74  ? 118.617 186.753 139.399 1.00 88.41  ? 79  PRO B O   1 
ATOM   3832  C CB  . PRO B  1  74  ? 118.457 184.802 136.732 1.00 88.41  ? 79  PRO B CB  1 
ATOM   3833  C CG  . PRO B  1  74  ? 118.500 183.395 136.221 1.00 88.41  ? 79  PRO B CG  1 
ATOM   3834  C CD  . PRO B  1  74  ? 117.930 182.576 137.338 1.00 88.41  ? 79  PRO B CD  1 
ATOM   3835  N N   . ASN B  1  75  ? 116.778 185.458 139.379 1.00 90.58  ? 80  ASN B N   1 
ATOM   3836  C CA  . ASN B  1  75  ? 115.932 186.408 140.105 1.00 90.58  ? 80  ASN B CA  1 
ATOM   3837  C C   . ASN B  1  75  ? 115.236 185.739 141.287 1.00 90.58  ? 80  ASN B C   1 
ATOM   3838  O O   . ASN B  1  75  ? 114.017 185.519 141.273 1.00 90.58  ? 80  ASN B O   1 
ATOM   3839  C CB  . ASN B  1  75  ? 114.950 187.089 139.144 1.00 90.58  ? 80  ASN B CB  1 
ATOM   3840  C CG  . ASN B  1  75  ? 113.968 186.118 138.486 1.00 90.58  ? 80  ASN B CG  1 
ATOM   3841  O OD1 . ASN B  1  75  ? 113.914 184.932 138.809 1.00 90.58  ? 80  ASN B OD1 1 
ATOM   3842  N ND2 . ASN B  1  75  ? 113.179 186.637 137.553 1.00 90.58  ? 80  ASN B ND2 1 
ATOM   3843  N N   . PRO B  1  76  ? 115.978 185.442 142.353 1.00 82.59  ? 81  PRO B N   1 
ATOM   3844  C CA  . PRO B  1  76  ? 115.357 184.820 143.531 1.00 82.59  ? 81  PRO B CA  1 
ATOM   3845  C C   . PRO B  1  76  ? 114.260 185.708 144.101 1.00 82.59  ? 81  PRO B C   1 
ATOM   3846  O O   . PRO B  1  76  ? 114.522 186.795 144.619 1.00 82.59  ? 81  PRO B O   1 
ATOM   3847  C CB  . PRO B  1  76  ? 116.528 184.671 144.509 1.00 82.59  ? 81  PRO B CB  1 
ATOM   3848  C CG  . PRO B  1  76  ? 117.749 184.694 143.648 1.00 82.59  ? 81  PRO B CG  1 
ATOM   3849  C CD  . PRO B  1  76  ? 117.425 185.637 142.533 1.00 82.59  ? 81  PRO B CD  1 
ATOM   3850  N N   . GLN B  1  77  ? 113.023 185.229 144.005 1.00 75.63  ? 82  GLN B N   1 
ATOM   3851  C CA  . GLN B  1  77  ? 111.852 186.008 144.403 1.00 75.63  ? 82  GLN B CA  1 
ATOM   3852  C C   . GLN B  1  77  ? 111.646 185.863 145.908 1.00 75.63  ? 82  GLN B C   1 
ATOM   3853  O O   . GLN B  1  77  ? 111.207 184.820 146.398 1.00 75.63  ? 82  GLN B O   1 
ATOM   3854  C CB  . GLN B  1  77  ? 110.628 185.585 143.593 1.00 75.63  ? 82  GLN B CB  1 
ATOM   3855  C CG  . GLN B  1  77  ? 110.240 184.111 143.679 1.00 75.63  ? 82  GLN B CG  1 
ATOM   3856  C CD  . GLN B  1  77  ? 110.986 183.240 142.683 1.00 75.63  ? 82  GLN B CD  1 
ATOM   3857  O OE1 . GLN B  1  77  ? 112.025 183.631 142.151 1.00 75.63  ? 82  GLN B OE1 1 
ATOM   3858  N NE2 . GLN B  1  77  ? 110.454 182.052 142.424 1.00 75.63  ? 82  GLN B NE2 1 
ATOM   3859  N N   . GLU B  1  78  ? 111.991 186.916 146.649 1.00 76.97  ? 83  GLU B N   1 
ATOM   3860  C CA  . GLU B  1  78  ? 111.789 186.952 148.097 1.00 76.97  ? 83  GLU B CA  1 
ATOM   3861  C C   . GLU B  1  78  ? 110.439 187.604 148.395 1.00 76.97  ? 83  GLU B C   1 
ATOM   3862  O O   . GLU B  1  78  ? 110.326 188.802 148.661 1.00 76.97  ? 83  GLU B O   1 
ATOM   3863  C CB  . GLU B  1  78  ? 112.931 187.690 148.779 1.00 76.97  ? 83  GLU B CB  1 
ATOM   3864  C CG  . GLU B  1  78  ? 112.913 187.583 150.294 1.00 76.97  ? 83  GLU B CG  1 
ATOM   3865  C CD  . GLU B  1  78  ? 113.661 188.716 150.967 1.00 76.97  ? 83  GLU B CD  1 
ATOM   3866  O OE1 . GLU B  1  78  ? 114.251 189.550 150.250 1.00 76.97  ? 83  GLU B OE1 1 
ATOM   3867  O OE2 . GLU B  1  78  ? 113.657 188.773 152.215 1.00 76.97  ? 83  GLU B OE2 1 
ATOM   3868  N N   . ILE B  1  79  ? 109.395 186.781 148.337 1.00 73.38  ? 84  ILE B N   1 
ATOM   3869  C CA  . ILE B  1  79  ? 108.038 187.260 148.573 1.00 73.38  ? 84  ILE B CA  1 
ATOM   3870  C C   . ILE B  1  79  ? 107.894 187.661 150.033 1.00 73.38  ? 84  ILE B C   1 
ATOM   3871  O O   . ILE B  1  79  ? 107.955 186.814 150.931 1.00 73.38  ? 84  ILE B O   1 
ATOM   3872  C CB  . ILE B  1  79  ? 106.985 186.201 148.198 1.00 73.38  ? 84  ILE B CB  1 
ATOM   3873  C CG1 . ILE B  1  79  ? 107.049 185.868 146.706 1.00 73.38  ? 84  ILE B CG1 1 
ATOM   3874  C CG2 . ILE B  1  79  ? 105.598 186.685 148.574 1.00 73.38  ? 84  ILE B CG2 1 
ATOM   3875  C CD1 . ILE B  1  79  ? 107.908 184.669 146.385 1.00 73.38  ? 84  ILE B CD1 1 
ATOM   3876  N N   . HIS B  1  80  ? 107.702 188.952 150.280 1.00 77.76  ? 85  HIS B N   1 
ATOM   3877  C CA  . HIS B  1  80  ? 107.450 189.422 151.631 1.00 77.76  ? 85  HIS B CA  1 
ATOM   3878  C C   . HIS B  1  80  ? 106.007 189.139 152.024 1.00 77.76  ? 85  HIS B C   1 
ATOM   3879  O O   . HIS B  1  80  ? 105.083 189.276 151.218 1.00 77.76  ? 85  HIS B O   1 
ATOM   3880  C CB  . HIS B  1  80  ? 107.737 190.917 151.753 1.00 77.76  ? 85  HIS B CB  1 
ATOM   3881  C CG  . HIS B  1  80  ? 107.413 191.479 153.101 1.00 77.76  ? 85  HIS B CG  1 
ATOM   3882  N ND1 . HIS B  1  80  ? 106.218 192.105 153.379 1.00 77.76  ? 85  HIS B ND1 1 
ATOM   3883  C CD2 . HIS B  1  80  ? 108.126 191.501 154.252 1.00 77.76  ? 85  HIS B CD2 1 
ATOM   3884  C CE1 . HIS B  1  80  ? 106.209 192.493 154.642 1.00 77.76  ? 85  HIS B CE1 1 
ATOM   3885  N NE2 . HIS B  1  80  ? 107.355 192.139 155.194 1.00 77.76  ? 85  HIS B NE2 1 
ATOM   3886  N N   . LEU B  1  81  ? 105.820 188.743 153.277 1.00 74.16  ? 86  LEU B N   1 
ATOM   3887  C CA  . LEU B  1  81  ? 104.514 188.358 153.784 1.00 74.16  ? 86  LEU B CA  1 
ATOM   3888  C C   . LEU B  1  81  ? 104.108 189.276 154.929 1.00 74.16  ? 86  LEU B C   1 
ATOM   3889  O O   . LEU B  1  81  ? 104.934 189.666 155.759 1.00 74.16  ? 86  LEU B O   1 
ATOM   3890  C CB  . LEU B  1  81  ? 104.516 186.900 154.253 1.00 74.16  ? 86  LEU B CB  1 
ATOM   3891  C CG  . LEU B  1  81  ? 105.372 185.923 153.446 1.00 74.16  ? 86  LEU B CG  1 
ATOM   3892  C CD1 . LEU B  1  81  ? 105.422 184.573 154.136 1.00 74.16  ? 86  LEU B CD1 1 
ATOM   3893  C CD2 . LEU B  1  81  ? 104.837 185.781 152.035 1.00 74.16  ? 86  LEU B CD2 1 
ATOM   3894  N N   . GLU B  1  82  ? 102.822 189.617 154.965 1.00 80.43  ? 87  GLU B N   1 
ATOM   3895  C CA  . GLU B  1  82  ? 102.268 190.502 155.977 1.00 80.43  ? 87  GLU B CA  1 
ATOM   3896  C C   . GLU B  1  82  ? 101.239 189.754 156.814 1.00 80.43  ? 87  GLU B C   1 
ATOM   3897  O O   . GLU B  1  82  ? 100.723 188.708 156.411 1.00 80.43  ? 87  GLU B O   1 
ATOM   3898  C CB  . GLU B  1  82  ? 101.626 191.742 155.342 1.00 80.43  ? 87  GLU B CB  1 
ATOM   3899  C CG  . GLU B  1  82  ? 102.612 192.664 154.645 1.00 80.43  ? 87  GLU B CG  1 
ATOM   3900  C CD  . GLU B  1  82  ? 102.674 192.429 153.150 1.00 80.43  ? 87  GLU B CD  1 
ATOM   3901  O OE1 . GLU B  1  82  ? 101.905 191.584 152.647 1.00 80.43  ? 87  GLU B OE1 1 
ATOM   3902  O OE2 . GLU B  1  82  ? 103.493 193.088 152.476 1.00 80.43  ? 87  GLU B OE2 1 
ATOM   3903  N N   . ASN B  1  83  ? 100.916 190.321 157.984 1.00 81.09  ? 88  ASN B N   1 
ATOM   3904  C CA  . ASN B  1  83  ? 99.958  189.655 158.912 1.00 81.09  ? 88  ASN B CA  1 
ATOM   3905  C C   . ASN B  1  83  ? 100.447 188.225 159.137 1.00 81.09  ? 88  ASN B C   1 
ATOM   3906  O O   . ASN B  1  83  ? 99.623  187.293 159.023 1.00 81.09  ? 88  ASN B O   1 
ATOM   3907  C CB  . ASN B  1  83  ? 98.526  189.718 158.390 1.00 81.09  ? 88  ASN B CB  1 
ATOM   3908  C CG  . ASN B  1  83  ? 98.097  191.131 158.081 1.00 81.09  ? 88  ASN B CG  1 
ATOM   3909  O OD1 . ASN B  1  83  ? 98.876  192.074 158.261 1.00 81.09  ? 88  ASN B OD1 1 
ATOM   3910  N ND2 . ASN B  1  83  ? 96.870  191.301 157.612 1.00 81.09  ? 88  ASN B ND2 1 
ATOM   3911  N N   . VAL B  1  84  ? 101.731 188.063 159.466 1.00 76.40  ? 89  VAL B N   1 
ATOM   3912  C CA  . VAL B  1  84  ? 102.295 186.727 159.593 1.00 76.40  ? 89  VAL B CA  1 
ATOM   3913  C C   . VAL B  1  84  ? 103.442 186.759 160.594 1.00 76.40  ? 89  VAL B C   1 
ATOM   3914  O O   . VAL B  1  84  ? 104.154 187.759 160.723 1.00 76.40  ? 89  VAL B O   1 
ATOM   3915  C CB  . VAL B  1  84  ? 102.769 186.196 158.222 1.00 76.40  ? 89  VAL B CB  1 
ATOM   3916  C CG1 . VAL B  1  84  ? 103.852 187.096 157.662 1.00 76.40  ? 89  VAL B CG1 1 
ATOM   3917  C CG2 . VAL B  1  84  ? 103.250 184.758 158.327 1.00 76.40  ? 89  VAL B CG2 1 
ATOM   3918  N N   . THR B  1  85  ? 103.608 185.654 161.317 1.00 75.64  ? 90  THR B N   1 
ATOM   3919  C CA  . THR B  1  85  ? 104.699 185.512 162.267 1.00 75.64  ? 90  THR B CA  1 
ATOM   3920  C C   . THR B  1  85  ? 105.000 184.031 162.444 1.00 75.64  ? 90  THR B C   1 
ATOM   3921  O O   . THR B  1  85  ? 104.081 183.215 162.553 1.00 75.64  ? 90  THR B O   1 
ATOM   3922  C CB  . THR B  1  85  ? 104.354 186.157 163.614 1.00 75.64  ? 90  THR B CB  1 
ATOM   3923  O OG1 . THR B  1  85  ? 104.212 187.572 163.442 1.00 75.64  ? 90  THR B OG1 1 
ATOM   3924  C CG2 . THR B  1  85  ? 105.446 185.892 164.628 1.00 75.64  ? 90  THR B CG2 1 
ATOM   3925  N N   . GLU B  1  86  ? 106.287 183.691 162.464 1.00 71.81  ? 91  GLU B N   1 
ATOM   3926  C CA  . GLU B  1  86  ? 106.732 182.311 162.583 1.00 71.81  ? 91  GLU B CA  1 
ATOM   3927  C C   . GLU B  1  86  ? 107.729 182.188 163.727 1.00 71.81  ? 91  GLU B C   1 
ATOM   3928  O O   . GLU B  1  86  ? 108.559 183.074 163.948 1.00 71.81  ? 91  GLU B O   1 
ATOM   3929  C CB  . GLU B  1  86  ? 107.363 181.816 161.273 1.00 71.81  ? 91  GLU B CB  1 
ATOM   3930  C CG  . GLU B  1  86  ? 108.048 180.464 161.377 1.00 71.81  ? 91  GLU B CG  1 
ATOM   3931  C CD  . GLU B  1  86  ? 107.067 179.310 161.366 1.00 71.81  ? 91  GLU B CD  1 
ATOM   3932  O OE1 . GLU B  1  86  ? 105.929 179.501 160.891 1.00 71.81  ? 91  GLU B OE1 1 
ATOM   3933  O OE2 . GLU B  1  86  ? 107.433 178.212 161.835 1.00 71.81  ? 91  GLU B OE2 1 
ATOM   3934  N N   . GLU B  1  87  ? 107.637 181.076 164.453 1.00 73.94  ? 92  GLU B N   1 
ATOM   3935  C CA  . GLU B  1  87  ? 108.508 180.805 165.595 1.00 73.94  ? 92  GLU B CA  1 
ATOM   3936  C C   . GLU B  1  87  ? 109.825 180.246 165.072 1.00 73.94  ? 92  GLU B C   1 
ATOM   3937  O O   . GLU B  1  87  ? 109.886 179.114 164.590 1.00 73.94  ? 92  GLU B O   1 
ATOM   3938  C CB  . GLU B  1  87  ? 107.833 179.841 166.563 1.00 73.94  ? 92  GLU B CB  1 
ATOM   3939  C CG  . GLU B  1  87  ? 108.617 179.578 167.835 1.00 73.94  ? 92  GLU B CG  1 
ATOM   3940  C CD  . GLU B  1  87  ? 109.224 180.838 168.414 1.00 73.94  ? 92  GLU B CD  1 
ATOM   3941  O OE1 . GLU B  1  87  ? 108.484 181.629 169.036 1.00 73.94  ? 92  GLU B OE1 1 
ATOM   3942  O OE2 . GLU B  1  87  ? 110.445 181.036 168.250 1.00 73.94  ? 92  GLU B OE2 1 
ATOM   3943  N N   . PHE B  1  88  ? 110.884 181.042 165.169 1.00 65.64  ? 93  PHE B N   1 
ATOM   3944  C CA  . PHE B  1  88  ? 112.193 180.656 164.669 1.00 65.64  ? 93  PHE B CA  1 
ATOM   3945  C C   . PHE B  1  88  ? 113.057 180.078 165.786 1.00 65.64  ? 93  PHE B C   1 
ATOM   3946  O O   . PHE B  1  88  ? 112.838 180.331 166.972 1.00 65.64  ? 93  PHE B O   1 
ATOM   3947  C CB  . PHE B  1  88  ? 112.900 181.854 164.037 1.00 65.64  ? 93  PHE B CB  1 
ATOM   3948  C CG  . PHE B  1  88  ? 112.568 182.059 162.591 1.00 65.64  ? 93  PHE B CG  1 
ATOM   3949  C CD1 . PHE B  1  88  ? 111.271 182.326 162.198 1.00 65.64  ? 93  PHE B CD1 1 
ATOM   3950  C CD2 . PHE B  1  88  ? 113.555 181.993 161.626 1.00 65.64  ? 93  PHE B CD2 1 
ATOM   3951  C CE1 . PHE B  1  88  ? 110.964 182.517 160.868 1.00 65.64  ? 93  PHE B CE1 1 
ATOM   3952  C CE2 . PHE B  1  88  ? 113.253 182.183 160.294 1.00 65.64  ? 93  PHE B CE2 1 
ATOM   3953  C CZ  . PHE B  1  88  ? 111.956 182.447 159.915 1.00 65.64  ? 93  PHE B CZ  1 
ATOM   3954  N N   . ASN B  1  89  ? 114.057 179.296 165.383 1.00 61.05  ? 94  ASN B N   1 
ATOM   3955  C CA  . ASN B  1  89  ? 115.000 178.710 166.334 1.00 61.05  ? 94  ASN B CA  1 
ATOM   3956  C C   . ASN B  1  89  ? 116.274 178.362 165.576 1.00 61.05  ? 94  ASN B C   1 
ATOM   3957  O O   . ASN B  1  89  ? 116.253 177.488 164.705 1.00 61.05  ? 94  ASN B O   1 
ATOM   3958  C CB  . ASN B  1  89  ? 114.405 177.481 167.008 1.00 61.05  ? 94  ASN B CB  1 
ATOM   3959  C CG  . ASN B  1  89  ? 114.834 177.349 168.453 1.00 61.05  ? 94  ASN B CG  1 
ATOM   3960  O OD1 . ASN B  1  89  ? 116.011 177.497 168.778 1.00 61.05  ? 94  ASN B OD1 1 
ATOM   3961  N ND2 . ASN B  1  89  ? 113.877 177.075 169.330 1.00 61.05  ? 94  ASN B ND2 1 
ATOM   3962  N N   . MET B  1  90  ? 117.369 179.043 165.905 1.00 58.68  ? 95  MET B N   1 
ATOM   3963  C CA  . MET B  1  90  ? 118.640 178.838 165.224 1.00 58.68  ? 95  MET B CA  1 
ATOM   3964  C C   . MET B  1  90  ? 119.536 177.816 165.911 1.00 58.68  ? 95  MET B C   1 
ATOM   3965  O O   . MET B  1  90  ? 120.576 177.452 165.351 1.00 58.68  ? 95  MET B O   1 
ATOM   3966  C CB  . MET B  1  90  ? 119.385 180.171 165.098 1.00 58.68  ? 95  MET B CB  1 
ATOM   3967  C CG  . MET B  1  90  ? 120.397 180.436 166.197 1.00 58.68  ? 95  MET B CG  1 
ATOM   3968  S SD  . MET B  1  90  ? 121.193 182.036 165.987 1.00 58.68  ? 95  MET B SD  1 
ATOM   3969  C CE  . MET B  1  90  ? 122.205 182.128 167.454 1.00 58.68  ? 95  MET B CE  1 
ATOM   3970  N N   . TRP B  1  91  ? 119.162 177.335 167.093 1.00 59.14  ? 96  TRP B N   1 
ATOM   3971  C CA  . TRP B  1  91  ? 119.957 176.339 167.797 1.00 59.14  ? 96  TRP B CA  1 
ATOM   3972  C C   . TRP B  1  91  ? 119.410 174.929 167.658 1.00 59.14  ? 96  TRP B C   1 
ATOM   3973  O O   . TRP B  1  91  ? 120.193 173.980 167.553 1.00 59.14  ? 96  TRP B O   1 
ATOM   3974  C CB  . TRP B  1  91  ? 120.065 176.705 169.278 1.00 59.14  ? 96  TRP B CB  1 
ATOM   3975  C CG  . TRP B  1  91  ? 120.797 177.983 169.485 1.00 59.14  ? 96  TRP B CG  1 
ATOM   3976  C CD1 . TRP B  1  91  ? 120.257 179.207 169.744 1.00 59.14  ? 96  TRP B CD1 1 
ATOM   3977  C CD2 . TRP B  1  91  ? 122.213 178.170 169.431 1.00 59.14  ? 96  TRP B CD2 1 
ATOM   3978  N NE1 . TRP B  1  91  ? 121.253 180.144 169.865 1.00 59.14  ? 96  TRP B NE1 1 
ATOM   3979  C CE2 . TRP B  1  91  ? 122.464 179.531 169.677 1.00 59.14  ? 96  TRP B CE2 1 
ATOM   3980  C CE3 . TRP B  1  91  ? 123.295 177.316 169.203 1.00 59.14  ? 96  TRP B CE3 1 
ATOM   3981  C CZ2 . TRP B  1  91  ? 123.751 180.058 169.701 1.00 59.14  ? 96  TRP B CZ2 1 
ATOM   3982  C CZ3 . TRP B  1  91  ? 124.570 177.841 169.227 1.00 59.14  ? 96  TRP B CZ3 1 
ATOM   3983  C CH2 . TRP B  1  91  ? 124.788 179.199 169.474 1.00 59.14  ? 96  TRP B CH2 1 
ATOM   3984  N N   . LYS B  1  92  ? 118.092 174.769 167.652 1.00 60.84  ? 97  LYS B N   1 
ATOM   3985  C CA  . LYS B  1  92  ? 117.487 173.502 167.270 1.00 60.84  ? 97  LYS B CA  1 
ATOM   3986  C C   . LYS B  1  92  ? 117.395 173.350 165.760 1.00 60.84  ? 97  LYS B C   1 
ATOM   3987  O O   . LYS B  1  92  ? 116.887 172.330 165.282 1.00 60.84  ? 97  LYS B O   1 
ATOM   3988  C CB  . LYS B  1  92  ? 116.094 173.369 167.893 1.00 60.84  ? 97  LYS B CB  1 
ATOM   3989  C CG  . LYS B  1  92  ? 116.081 172.699 169.259 1.00 60.84  ? 97  LYS B CG  1 
ATOM   3990  C CD  . LYS B  1  92  ? 116.738 173.572 170.317 1.00 60.84  ? 97  LYS B CD  1 
ATOM   3991  C CE  . LYS B  1  92  ? 115.887 174.791 170.631 1.00 60.84  ? 97  LYS B CE  1 
ATOM   3992  N NZ  . LYS B  1  92  ? 116.529 175.683 171.635 1.00 60.84  ? 97  LYS B NZ  1 
ATOM   3993  N N   . ASN B  1  93  ? 117.865 174.346 165.011 1.00 55.11  ? 98  ASN B N   1 
ATOM   3994  C CA  . ASN B  1  93  ? 117.812 174.298 163.558 1.00 55.11  ? 98  ASN B CA  1 
ATOM   3995  C C   . ASN B  1  93  ? 118.638 173.136 163.031 1.00 55.11  ? 98  ASN B C   1 
ATOM   3996  O O   . ASN B  1  93  ? 119.778 172.922 163.451 1.00 55.11  ? 98  ASN B O   1 
ATOM   3997  C CB  . ASN B  1  93  ? 118.321 175.614 162.972 1.00 55.11  ? 98  ASN B CB  1 
ATOM   3998  C CG  . ASN B  1  93  ? 118.126 175.699 161.473 1.00 55.11  ? 98  ASN B CG  1 
ATOM   3999  O OD1 . ASN B  1  93  ? 117.496 174.834 160.867 1.00 55.11  ? 98  ASN B OD1 1 
ATOM   4000  N ND2 . ASN B  1  93  ? 118.671 176.745 160.866 1.00 55.11  ? 98  ASN B ND2 1 
ATOM   4001  N N   . ASN B  1  94  ? 118.051 172.385 162.107 1.00 52.82  ? 99  ASN B N   1 
ATOM   4002  C CA  . ASN B  1  94  ? 118.717 171.277 161.443 1.00 52.82  ? 99  ASN B CA  1 
ATOM   4003  C C   . ASN B  1  94  ? 119.351 171.677 160.119 1.00 52.82  ? 99  ASN B C   1 
ATOM   4004  O O   . ASN B  1  94  ? 120.081 170.872 159.528 1.00 52.82  ? 99  ASN B O   1 
ATOM   4005  C CB  . ASN B  1  94  ? 117.714 170.143 161.234 1.00 52.82  ? 99  ASN B CB  1 
ATOM   4006  C CG  . ASN B  1  94  ? 116.412 170.632 160.637 1.00 52.82  ? 99  ASN B CG  1 
ATOM   4007  O OD1 . ASN B  1  94  ? 116.307 171.779 160.204 1.00 52.82  ? 99  ASN B OD1 1 
ATOM   4008  N ND2 . ASN B  1  94  ? 115.398 169.779 160.654 1.00 52.82  ? 99  ASN B ND2 1 
ATOM   4009  N N   . MET B  1  95  ? 119.098 172.900 159.649 1.00 52.47  ? 100 MET B N   1 
ATOM   4010  C CA  . MET B  1  95  ? 119.780 173.391 158.458 1.00 52.47  ? 100 MET B CA  1 
ATOM   4011  C C   . MET B  1  95  ? 121.284 173.445 158.679 1.00 52.47  ? 100 MET B C   1 
ATOM   4012  O O   . MET B  1  95  ? 122.063 173.089 157.789 1.00 52.47  ? 100 MET B O   1 
ATOM   4013  C CB  . MET B  1  95  ? 119.250 174.773 158.078 1.00 52.47  ? 100 MET B CB  1 
ATOM   4014  C CG  . MET B  1  95  ? 118.051 174.750 157.152 1.00 52.47  ? 100 MET B CG  1 
ATOM   4015  S SD  . MET B  1  95  ? 117.586 176.402 156.602 1.00 52.47  ? 100 MET B SD  1 
ATOM   4016  C CE  . MET B  1  95  ? 118.343 176.445 154.981 1.00 52.47  ? 100 MET B CE  1 
ATOM   4017  N N   . VAL B  1  96  ? 121.710 173.886 159.863 1.00 50.46  ? 101 VAL B N   1 
ATOM   4018  C CA  . VAL B  1  96  ? 123.136 173.936 160.162 1.00 50.46  ? 101 VAL B CA  1 
ATOM   4019  C C   . VAL B  1  96  ? 123.720 172.532 160.252 1.00 50.46  ? 101 VAL B C   1 
ATOM   4020  O O   . VAL B  1  96  ? 124.866 172.298 159.853 1.00 50.46  ? 101 VAL B O   1 
ATOM   4021  C CB  . VAL B  1  96  ? 123.390 174.750 161.443 1.00 50.46  ? 101 VAL B CB  1 
ATOM   4022  C CG1 . VAL B  1  96  ? 122.776 174.067 162.656 1.00 50.46  ? 101 VAL B CG1 1 
ATOM   4023  C CG2 . VAL B  1  96  ? 124.877 174.945 161.642 1.00 50.46  ? 101 VAL B CG2 1 
ATOM   4024  N N   . GLU B  1  97  ? 122.951 171.573 160.774 1.00 48.17  ? 102 GLU B N   1 
ATOM   4025  C CA  . GLU B  1  97  ? 123.435 170.197 160.814 1.00 48.17  ? 102 GLU B CA  1 
ATOM   4026  C C   . GLU B  1  97  ? 123.621 169.645 159.408 1.00 48.17  ? 102 GLU B C   1 
ATOM   4027  O O   . GLU B  1  97  ? 124.621 168.972 159.120 1.00 48.17  ? 102 GLU B O   1 
ATOM   4028  C CB  . GLU B  1  97  ? 122.471 169.322 161.613 1.00 48.17  ? 102 GLU B CB  1 
ATOM   4029  C CG  . GLU B  1  97  ? 123.060 167.992 162.050 1.00 48.17  ? 102 GLU B CG  1 
ATOM   4030  C CD  . GLU B  1  97  ? 122.892 166.903 161.009 1.00 48.17  ? 102 GLU B CD  1 
ATOM   4031  O OE1 . GLU B  1  97  ? 122.122 167.110 160.048 1.00 48.17  ? 102 GLU B OE1 1 
ATOM   4032  O OE2 . GLU B  1  97  ? 123.529 165.838 161.153 1.00 48.17  ? 102 GLU B OE2 1 
ATOM   4033  N N   . GLN B  1  98  ? 122.662 169.914 158.519 1.00 47.86  ? 103 GLN B N   1 
ATOM   4034  C CA  . GLN B  1  98  ? 122.812 169.490 157.132 1.00 47.86  ? 103 GLN B CA  1 
ATOM   4035  C C   . GLN B  1  98  ? 124.008 170.167 156.483 1.00 47.86  ? 103 GLN B C   1 
ATOM   4036  O O   . GLN B  1  98  ? 124.761 169.528 155.745 1.00 47.86  ? 103 GLN B O   1 
ATOM   4037  C CB  . GLN B  1  98  ? 121.537 169.782 156.345 1.00 47.86  ? 103 GLN B CB  1 
ATOM   4038  C CG  . GLN B  1  98  ? 120.481 168.702 156.468 1.00 47.86  ? 103 GLN B CG  1 
ATOM   4039  C CD  . GLN B  1  98  ? 119.376 168.853 155.447 1.00 47.86  ? 103 GLN B CD  1 
ATOM   4040  O OE1 . GLN B  1  98  ? 119.292 169.863 154.751 1.00 47.86  ? 103 GLN B OE1 1 
ATOM   4041  N NE2 . GLN B  1  98  ? 118.518 167.845 155.353 1.00 47.86  ? 103 GLN B NE2 1 
ATOM   4042  N N   . MET B  1  99  ? 124.200 171.459 156.752 1.00 47.02  ? 104 MET B N   1 
ATOM   4043  C CA  . MET B  1  99  ? 125.372 172.169 156.252 1.00 47.02  ? 104 MET B CA  1 
ATOM   4044  C C   . MET B  1  99  ? 126.660 171.496 156.704 1.00 47.02  ? 104 MET B C   1 
ATOM   4045  O O   . MET B  1  99  ? 127.573 171.270 155.904 1.00 47.02  ? 104 MET B O   1 
ATOM   4046  C CB  . MET B  1  99  ? 125.336 173.621 156.728 1.00 47.02  ? 104 MET B CB  1 
ATOM   4047  C CG  . MET B  1  99  ? 126.497 174.475 156.253 1.00 47.02  ? 104 MET B CG  1 
ATOM   4048  S SD  . MET B  1  99  ? 126.549 174.735 154.477 1.00 47.02  ? 104 MET B SD  1 
ATOM   4049  C CE  . MET B  1  99  ? 126.359 176.513 154.398 1.00 47.02  ? 104 MET B CE  1 
ATOM   4050  N N   . HIS B  1  100 ? 126.744 171.163 157.992 1.00 47.15  ? 105 HIS B N   1 
ATOM   4051  C CA  . HIS B  1  100 ? 127.965 170.583 158.538 1.00 47.15  ? 105 HIS B CA  1 
ATOM   4052  C C   . HIS B  1  100 ? 128.247 169.217 157.927 1.00 47.15  ? 105 HIS B C   1 
ATOM   4053  O O   . HIS B  1  100 ? 129.364 168.950 157.464 1.00 47.15  ? 105 HIS B O   1 
ATOM   4054  C CB  . HIS B  1  100 ? 127.857 170.488 160.059 1.00 47.15  ? 105 HIS B CB  1 
ATOM   4055  C CG  . HIS B  1  100 ? 129.075 169.926 160.720 1.00 47.15  ? 105 HIS B CG  1 
ATOM   4056  N ND1 . HIS B  1  100 ? 129.008 169.067 161.796 1.00 47.15  ? 105 HIS B ND1 1 
ATOM   4057  C CD2 . HIS B  1  100 ? 130.391 170.101 160.460 1.00 47.15  ? 105 HIS B CD2 1 
ATOM   4058  C CE1 . HIS B  1  100 ? 130.231 168.738 162.170 1.00 47.15  ? 105 HIS B CE1 1 
ATOM   4059  N NE2 . HIS B  1  100 ? 131.089 169.351 161.375 1.00 47.15  ? 105 HIS B NE2 1 
ATOM   4060  N N   . THR B  1  101 ? 127.240 168.339 157.903 1.00 46.60  ? 106 THR B N   1 
ATOM   4061  C CA  . THR B  1  101 ? 127.442 167.010 157.332 1.00 46.60  ? 106 THR B CA  1 
ATOM   4062  C C   . THR B  1  101 ? 127.756 167.090 155.845 1.00 46.60  ? 106 THR B C   1 
ATOM   4063  O O   . THR B  1  101 ? 128.590 166.332 155.335 1.00 46.60  ? 106 THR B O   1 
ATOM   4064  C CB  . THR B  1  101 ? 126.213 166.135 157.569 1.00 46.60  ? 106 THR B CB  1 
ATOM   4065  O OG1 . THR B  1  101 ? 125.055 166.781 157.026 1.00 46.60  ? 106 THR B OG1 1 
ATOM   4066  C CG2 . THR B  1  101 ? 126.011 165.894 159.055 1.00 46.60  ? 106 THR B CG2 1 
ATOM   4067  N N   . ASP B  1  102 ? 127.093 167.999 155.129 1.00 49.71  ? 107 ASP B N   1 
ATOM   4068  C CA  . ASP B  1  102 ? 127.332 168.150 153.702 1.00 49.71  ? 107 ASP B CA  1 
ATOM   4069  C C   . ASP B  1  102 ? 128.745 168.643 153.428 1.00 49.71  ? 107 ASP B C   1 
ATOM   4070  O O   . ASP B  1  102 ? 129.404 168.163 152.501 1.00 49.71  ? 107 ASP B O   1 
ATOM   4071  C CB  . ASP B  1  102 ? 126.300 169.107 153.113 1.00 49.71  ? 107 ASP B CB  1 
ATOM   4072  C CG  . ASP B  1  102 ? 126.068 168.877 151.642 1.00 49.71  ? 107 ASP B CG  1 
ATOM   4073  O OD1 . ASP B  1  102 ? 126.848 168.123 151.026 1.00 49.71  ? 107 ASP B OD1 1 
ATOM   4074  O OD2 . ASP B  1  102 ? 125.088 169.436 151.108 1.00 49.71  ? 107 ASP B OD2 1 
ATOM   4075  N N   . ILE B  1  103 ? 129.229 169.598 154.224 1.00 43.97  ? 108 ILE B N   1 
ATOM   4076  C CA  . ILE B  1  103 ? 130.597 170.072 154.053 1.00 43.97  ? 108 ILE B CA  1 
ATOM   4077  C C   . ILE B  1  103 ? 131.588 168.961 154.370 1.00 43.97  ? 108 ILE B C   1 
ATOM   4078  O O   . ILE B  1  103 ? 132.595 168.798 153.672 1.00 43.97  ? 108 ILE B O   1 
ATOM   4079  C CB  . ILE B  1  103 ? 130.843 171.325 154.912 1.00 43.97  ? 108 ILE B CB  1 
ATOM   4080  C CG1 . ILE B  1  103 ? 130.056 172.509 154.355 1.00 43.97  ? 108 ILE B CG1 1 
ATOM   4081  C CG2 . ILE B  1  103 ? 132.318 171.669 154.944 1.00 43.97  ? 108 ILE B CG2 1 
ATOM   4082  C CD1 . ILE B  1  103 ? 130.406 172.845 152.925 1.00 43.97  ? 108 ILE B CD1 1 
ATOM   4083  N N   . ILE B  1  104 ? 131.319 168.174 155.415 1.00 43.47  ? 109 ILE B N   1 
ATOM   4084  C CA  . ILE B  1  104 ? 132.194 167.048 155.738 1.00 43.47  ? 109 ILE B CA  1 
ATOM   4085  C C   . ILE B  1  104 ? 132.273 166.083 154.563 1.00 43.47  ? 109 ILE B C   1 
ATOM   4086  O O   . ILE B  1  104 ? 133.363 165.685 154.132 1.00 43.47  ? 109 ILE B O   1 
ATOM   4087  C CB  . ILE B  1  104 ? 131.707 166.333 157.011 1.00 43.47  ? 109 ILE B CB  1 
ATOM   4088  C CG1 . ILE B  1  104 ? 131.881 167.228 158.232 1.00 43.47  ? 109 ILE B CG1 1 
ATOM   4089  C CG2 . ILE B  1  104 ? 132.463 165.031 157.207 1.00 43.47  ? 109 ILE B CG2 1 
ATOM   4090  C CD1 . ILE B  1  104 ? 133.292 167.667 158.438 1.00 43.47  ? 109 ILE B CD1 1 
ATOM   4091  N N   . SER B  1  105 ? 131.114 165.691 154.031 1.00 44.11  ? 110 SER B N   1 
ATOM   4092  C CA  . SER B  1  105 ? 131.088 164.728 152.935 1.00 44.11  ? 110 SER B CA  1 
ATOM   4093  C C   . SER B  1  105 ? 131.766 165.285 151.691 1.00 44.11  ? 110 SER B C   1 
ATOM   4094  O O   . SER B  1  105 ? 132.516 164.574 151.015 1.00 44.11  ? 110 SER B O   1 
ATOM   4095  C CB  . SER B  1  105 ? 129.648 164.324 152.626 1.00 44.11  ? 110 SER B CB  1 
ATOM   4096  O OG  . SER B  1  105 ? 129.606 163.342 151.606 1.00 44.11  ? 110 SER B OG  1 
ATOM   4097  N N   . LEU B  1  106 ? 131.514 166.556 151.373 1.00 43.38  ? 111 LEU B N   1 
ATOM   4098  C CA  . LEU B  1  106 ? 132.125 167.166 150.199 1.00 43.38  ? 111 LEU B CA  1 
ATOM   4099  C C   . LEU B  1  106 ? 133.639 167.246 150.340 1.00 43.38  ? 111 LEU B C   1 
ATOM   4100  O O   . LEU B  1  106 ? 134.377 166.953 149.392 1.00 43.38  ? 111 LEU B O   1 
ATOM   4101  C CB  . LEU B  1  106 ? 131.533 168.555 149.977 1.00 43.38  ? 111 LEU B CB  1 
ATOM   4102  C CG  . LEU B  1  106 ? 132.166 169.402 148.880 1.00 43.38  ? 111 LEU B CG  1 
ATOM   4103  C CD1 . LEU B  1  106 ? 132.007 168.730 147.530 1.00 43.38  ? 111 LEU B CD1 1 
ATOM   4104  C CD2 . LEU B  1  106 ? 131.539 170.779 148.881 1.00 43.38  ? 111 LEU B CD2 1 
ATOM   4105  N N   . TRP B  1  107 ? 134.120 167.642 151.519 1.00 43.32  ? 112 TRP B N   1 
ATOM   4106  C CA  . TRP B  1  107 ? 135.555 167.725 151.749 1.00 43.32  ? 112 TRP B CA  1 
ATOM   4107  C C   . TRP B  1  107 ? 136.206 166.354 151.658 1.00 43.32  ? 112 TRP B C   1 
ATOM   4108  O O   . TRP B  1  107 ? 137.293 166.211 151.087 1.00 43.32  ? 112 TRP B O   1 
ATOM   4109  C CB  . TRP B  1  107 ? 135.816 168.360 153.112 1.00 43.32  ? 112 TRP B CB  1 
ATOM   4110  C CG  . TRP B  1  107 ? 137.253 168.505 153.460 1.00 43.32  ? 112 TRP B CG  1 
ATOM   4111  C CD1 . TRP B  1  107 ? 138.070 167.549 153.981 1.00 43.32  ? 112 TRP B CD1 1 
ATOM   4112  C CD2 . TRP B  1  107 ? 138.046 169.686 153.332 1.00 43.32  ? 112 TRP B CD2 1 
ATOM   4113  N NE1 . TRP B  1  107 ? 139.328 168.060 154.180 1.00 43.32  ? 112 TRP B NE1 1 
ATOM   4114  C CE2 . TRP B  1  107 ? 139.337 169.372 153.788 1.00 43.32  ? 112 TRP B CE2 1 
ATOM   4115  C CE3 . TRP B  1  107 ? 137.789 170.979 152.872 1.00 43.32  ? 112 TRP B CE3 1 
ATOM   4116  C CZ2 . TRP B  1  107 ? 140.367 170.303 153.799 1.00 43.32  ? 112 TRP B CZ2 1 
ATOM   4117  C CZ3 . TRP B  1  107 ? 138.813 171.900 152.881 1.00 43.32  ? 112 TRP B CZ3 1 
ATOM   4118  C CH2 . TRP B  1  107 ? 140.087 171.559 153.340 1.00 43.32  ? 112 TRP B CH2 1 
ATOM   4119  N N   . ASP B  1  108 ? 135.561 165.331 152.223 1.00 43.49  ? 113 ASP B N   1 
ATOM   4120  C CA  . ASP B  1  108 ? 136.112 163.984 152.135 1.00 43.49  ? 113 ASP B CA  1 
ATOM   4121  C C   . ASP B  1  108 ? 136.133 163.490 150.695 1.00 43.49  ? 113 ASP B C   1 
ATOM   4122  O O   . ASP B  1  108 ? 137.113 162.876 150.256 1.00 43.49  ? 113 ASP B O   1 
ATOM   4123  C CB  . ASP B  1  108 ? 135.315 163.028 153.019 1.00 43.49  ? 113 ASP B CB  1 
ATOM   4124  C CG  . ASP B  1  108 ? 136.147 161.862 153.510 1.00 43.49  ? 113 ASP B CG  1 
ATOM   4125  O OD1 . ASP B  1  108 ? 136.500 160.994 152.685 1.00 43.49  ? 113 ASP B OD1 1 
ATOM   4126  O OD2 . ASP B  1  108 ? 136.452 161.816 154.719 1.00 43.49  ? 113 ASP B OD2 1 
ATOM   4127  N N   . GLN B  1  109 ? 135.061 163.747 149.943 1.00 41.64  ? 114 GLN B N   1 
ATOM   4128  C CA  . GLN B  1  109 ? 135.006 163.297 148.557 1.00 41.64  ? 114 GLN B CA  1 
ATOM   4129  C C   . GLN B  1  109 ? 136.057 163.993 147.705 1.00 41.64  ? 114 GLN B C   1 
ATOM   4130  O O   . GLN B  1  109 ? 136.699 163.357 146.862 1.00 41.64  ? 114 GLN B O   1 
ATOM   4131  C CB  . GLN B  1  109 ? 133.606 163.525 147.990 1.00 41.64  ? 114 GLN B CB  1 
ATOM   4132  C CG  . GLN B  1  109 ? 133.395 162.951 146.601 1.00 41.64  ? 114 GLN B CG  1 
ATOM   4133  C CD  . GLN B  1  109 ? 133.639 163.970 145.508 1.00 41.64  ? 114 GLN B CD  1 
ATOM   4134  O OE1 . GLN B  1  109 ? 133.386 165.161 145.688 1.00 41.64  ? 114 GLN B OE1 1 
ATOM   4135  N NE2 . GLN B  1  109 ? 134.133 163.507 144.365 1.00 41.64  ? 114 GLN B NE2 1 
ATOM   4136  N N   . SER B  1  110 ? 136.252 165.297 147.907 1.00 42.21  ? 115 SER B N   1 
ATOM   4137  C CA  . SER B  1  110 ? 137.267 166.018 147.150 1.00 42.21  ? 115 SER B CA  1 
ATOM   4138  C C   . SER B  1  110 ? 138.683 165.635 147.550 1.00 42.21  ? 115 SER B C   1 
ATOM   4139  O O   . SER B  1  110 ? 139.629 166.012 146.851 1.00 42.21  ? 115 SER B O   1 
ATOM   4140  C CB  . SER B  1  110 ? 137.078 167.525 147.318 1.00 42.21  ? 115 SER B CB  1 
ATOM   4141  O OG  . SER B  1  110 ? 138.079 168.238 146.615 1.00 42.21  ? 115 SER B OG  1 
ATOM   4142  N N   . LEU B  1  111 ? 138.853 164.905 148.651 1.00 38.96  ? 116 LEU B N   1 
ATOM   4143  C CA  . LEU B  1  111 ? 140.166 164.475 149.107 1.00 38.96  ? 116 LEU B CA  1 
ATOM   4144  C C   . LEU B  1  111 ? 140.487 163.036 148.727 1.00 38.96  ? 116 LEU B C   1 
ATOM   4145  O O   . LEU B  1  111 ? 141.663 162.655 148.739 1.00 38.96  ? 116 LEU B O   1 
ATOM   4146  C CB  . LEU B  1  111 ? 140.264 164.628 150.630 1.00 38.96  ? 116 LEU B CB  1 
ATOM   4147  C CG  . LEU B  1  111 ? 141.655 164.619 151.258 1.00 38.96  ? 116 LEU B CG  1 
ATOM   4148  C CD1 . LEU B  1  111 ? 142.560 165.600 150.536 1.00 38.96  ? 116 LEU B CD1 1 
ATOM   4149  C CD2 . LEU B  1  111 ? 141.569 164.949 152.736 1.00 38.96  ? 116 LEU B CD2 1 
ATOM   4150  N N   . LYS B  1  112 ? 139.475 162.238 148.391 1.00 41.11  ? 117 LYS B N   1 
ATOM   4151  C CA  . LYS B  1  112 ? 139.699 160.832 148.062 1.00 41.11  ? 117 LYS B CA  1 
ATOM   4152  C C   . LYS B  1  112 ? 140.577 160.620 146.834 1.00 41.11  ? 117 LYS B C   1 
ATOM   4153  O O   . LYS B  1  112 ? 141.528 159.824 146.917 1.00 41.11  ? 117 LYS B O   1 
ATOM   4154  C CB  . LYS B  1  112 ? 138.345 160.133 147.899 1.00 41.11  ? 117 LYS B CB  1 
ATOM   4155  C CG  . LYS B  1  112 ? 138.324 158.687 148.353 1.00 41.11  ? 117 LYS B CG  1 
ATOM   4156  C CD  . LYS B  1  112 ? 136.940 158.085 148.178 1.00 41.11  ? 117 LYS B CD  1 
ATOM   4157  C CE  . LYS B  1  112 ? 135.918 158.791 149.054 1.00 41.11  ? 117 LYS B CE  1 
ATOM   4158  N NZ  . LYS B  1  112 ? 136.289 158.745 150.495 1.00 41.11  ? 117 LYS B NZ  1 
ATOM   4159  N N   . PRO B  1  113 ? 140.337 161.263 145.684 1.00 43.21  ? 118 PRO B N   1 
ATOM   4160  C CA  . PRO B  1  113 ? 141.110 160.915 144.484 1.00 43.21  ? 118 PRO B CA  1 
ATOM   4161  C C   . PRO B  1  113 ? 142.523 161.471 144.449 1.00 43.21  ? 118 PRO B C   1 
ATOM   4162  O O   . PRO B  1  113 ? 143.302 161.061 143.578 1.00 43.21  ? 118 PRO B O   1 
ATOM   4163  C CB  . PRO B  1  113 ? 140.270 161.511 143.350 1.00 43.21  ? 118 PRO B CB  1 
ATOM   4164  C CG  . PRO B  1  113 ? 139.630 162.684 143.965 1.00 43.21  ? 118 PRO B CG  1 
ATOM   4165  C CD  . PRO B  1  113 ? 139.316 162.283 145.379 1.00 43.21  ? 118 PRO B CD  1 
ATOM   4166  N N   . CYS B  1  114 ? 142.886 162.382 145.348 1.00 46.22  ? 119 CYS B N   1 
ATOM   4167  C CA  . CYS B  1  114 ? 144.189 163.021 145.262 1.00 46.22  ? 119 CYS B CA  1 
ATOM   4168  C C   . CYS B  1  114 ? 145.283 162.068 145.745 1.00 46.22  ? 119 CYS B C   1 
ATOM   4169  O O   . CYS B  1  114 ? 145.039 160.902 146.068 1.00 46.22  ? 119 CYS B O   1 
ATOM   4170  C CB  . CYS B  1  114 ? 144.201 164.323 146.058 1.00 46.22  ? 119 CYS B CB  1 
ATOM   4171  S SG  . CYS B  1  114 ? 142.889 165.513 145.641 1.00 46.22  ? 119 CYS B SG  1 
ATOM   4172  N N   . VAL B  1  115 ? 146.508 162.580 145.803 1.00 42.66  ? 120 VAL B N   1 
ATOM   4173  C CA  . VAL B  1  115 ? 147.684 161.759 146.071 1.00 42.66  ? 120 VAL B CA  1 
ATOM   4174  C C   . VAL B  1  115 ? 147.723 161.371 147.542 1.00 42.66  ? 120 VAL B C   1 
ATOM   4175  O O   . VAL B  1  115 ? 147.616 162.226 148.428 1.00 42.66  ? 120 VAL B O   1 
ATOM   4176  C CB  . VAL B  1  115 ? 148.963 162.507 145.667 1.00 42.66  ? 120 VAL B CB  1 
ATOM   4177  C CG1 . VAL B  1  115 ? 150.193 161.724 146.091 1.00 42.66  ? 120 VAL B CG1 1 
ATOM   4178  C CG2 . VAL B  1  115 ? 148.971 162.760 144.170 1.00 42.66  ? 120 VAL B CG2 1 
ATOM   4179  N N   . LYS B  1  116 ? 147.884 160.077 147.804 1.00 40.88  ? 121 LYS B N   1 
ATOM   4180  C CA  . LYS B  1  116 ? 148.103 159.597 149.159 1.00 40.88  ? 121 LYS B CA  1 
ATOM   4181  C C   . LYS B  1  116 ? 149.588 159.668 149.494 1.00 40.88  ? 121 LYS B C   1 
ATOM   4182  O O   . LYS B  1  116 ? 150.442 159.399 148.645 1.00 40.88  ? 121 LYS B O   1 
ATOM   4183  C CB  . LYS B  1  116 ? 147.586 158.166 149.308 1.00 40.88  ? 121 LYS B CB  1 
ATOM   4184  C CG  . LYS B  1  116 ? 148.087 157.437 150.542 1.00 40.88  ? 121 LYS B CG  1 
ATOM   4185  C CD  . LYS B  1  116 ? 147.590 156.004 150.574 1.00 40.88  ? 121 LYS B CD  1 
ATOM   4186  C CE  . LYS B  1  116 ? 146.204 155.922 151.190 1.00 40.88  ? 121 LYS B CE  1 
ATOM   4187  N NZ  . LYS B  1  116 ? 146.258 155.963 152.677 1.00 40.88  ? 121 LYS B NZ  1 
ATOM   4188  N N   . LEU B  1  117 ? 149.894 160.035 150.736 1.00 39.22  ? 122 LEU B N   1 
ATOM   4189  C CA  . LEU B  1  117 ? 151.264 160.282 151.171 1.00 39.22  ? 122 LEU B CA  1 
ATOM   4190  C C   . LEU B  1  117 ? 151.729 159.266 152.209 1.00 39.22  ? 122 LEU B C   1 
ATOM   4191  O O   . LEU B  1  117 ? 152.365 159.620 153.202 1.00 39.22  ? 122 LEU B O   1 
ATOM   4192  C CB  . LEU B  1  117 ? 151.411 161.695 151.727 1.00 39.22  ? 122 LEU B CB  1 
ATOM   4193  C CG  . LEU B  1  117 ? 151.261 162.852 150.740 1.00 39.22  ? 122 LEU B CG  1 
ATOM   4194  C CD1 . LEU B  1  117 ? 151.900 164.109 151.305 1.00 39.22  ? 122 LEU B CD1 1 
ATOM   4195  C CD2 . LEU B  1  117 ? 151.850 162.503 149.384 1.00 39.22  ? 122 LEU B CD2 1 
ATOM   4196  N N   . THR B  1  118 ? 151.418 157.993 151.994 1.00 37.53  ? 123 THR B N   1 
ATOM   4197  C CA  . THR B  1  118 ? 151.916 156.962 152.897 1.00 37.53  ? 123 THR B CA  1 
ATOM   4198  C C   . THR B  1  118 ? 153.436 156.771 152.851 1.00 37.53  ? 123 THR B C   1 
ATOM   4199  O O   . THR B  1  118 ? 154.002 156.328 153.858 1.00 37.53  ? 123 THR B O   1 
ATOM   4200  C CB  . THR B  1  118 ? 151.198 155.626 152.651 1.00 37.53  ? 123 THR B CB  1 
ATOM   4201  O OG1 . THR B  1  118 ? 151.687 154.643 153.572 1.00 37.53  ? 123 THR B OG1 1 
ATOM   4202  C CG2 . THR B  1  118 ? 151.374 155.121 151.229 1.00 37.53  ? 123 THR B CG2 1 
ATOM   4203  N N   . PRO B  1  119 ? 154.152 157.069 151.758 1.00 38.93  ? 124 PRO B N   1 
ATOM   4204  C CA  . PRO B  1  119 ? 155.616 156.976 151.821 1.00 38.93  ? 124 PRO B CA  1 
ATOM   4205  C C   . PRO B  1  119 ? 156.288 158.138 152.534 1.00 38.93  ? 124 PRO B C   1 
ATOM   4206  O O   . PRO B  1  119 ? 157.507 158.095 152.726 1.00 38.93  ? 124 PRO B O   1 
ATOM   4207  C CB  . PRO B  1  119 ? 156.030 156.935 150.339 1.00 38.93  ? 124 PRO B CB  1 
ATOM   4208  C CG  . PRO B  1  119 ? 154.791 156.640 149.589 1.00 38.93  ? 124 PRO B CG  1 
ATOM   4209  C CD  . PRO B  1  119 ? 153.734 157.323 150.368 1.00 38.93  ? 124 PRO B CD  1 
ATOM   4210  N N   . LEU B  1  120 ? 155.542 159.172 152.927 1.00 42.86  ? 125 LEU B N   1 
ATOM   4211  C CA  . LEU B  1  120 ? 156.154 160.290 153.638 1.00 42.86  ? 125 LEU B CA  1 
ATOM   4212  C C   . LEU B  1  120 ? 156.541 159.915 155.060 1.00 42.86  ? 125 LEU B C   1 
ATOM   4213  O O   . LEU B  1  120 ? 157.446 160.532 155.633 1.00 42.86  ? 125 LEU B O   1 
ATOM   4214  C CB  . LEU B  1  120 ? 155.222 161.502 153.641 1.00 42.86  ? 125 LEU B CB  1 
ATOM   4215  C CG  . LEU B  1  120 ? 155.237 162.411 152.408 1.00 42.86  ? 125 LEU B CG  1 
ATOM   4216  C CD1 . LEU B  1  120 ? 156.602 163.056 152.274 1.00 42.86  ? 125 LEU B CD1 1 
ATOM   4217  C CD2 . LEU B  1  120 ? 154.890 161.666 151.133 1.00 42.86  ? 125 LEU B CD2 1 
ATOM   4218  N N   . CYS B  1  121 ? 155.880 158.921 155.647 1.00 45.21  ? 126 CYS B N   1 
ATOM   4219  C CA  . CYS B  1  121 ? 156.316 158.401 156.938 1.00 45.21  ? 126 CYS B CA  1 
ATOM   4220  C C   . CYS B  1  121 ? 157.693 157.776 156.784 1.00 45.21  ? 126 CYS B C   1 
ATOM   4221  O O   . CYS B  1  121 ? 157.836 156.694 156.206 1.00 45.21  ? 126 CYS B O   1 
ATOM   4222  C CB  . CYS B  1  121 ? 155.311 157.394 157.483 1.00 45.21  ? 126 CYS B CB  1 
ATOM   4223  S SG  . CYS B  1  121 ? 153.847 158.145 158.193 1.00 45.21  ? 126 CYS B SG  1 
ATOM   4224  N N   . VAL B  1  122 ? 158.707 158.462 157.307 1.00 47.75  ? 127 VAL B N   1 
ATOM   4225  C CA  . VAL B  1  122 ? 160.095 158.063 157.121 1.00 47.75  ? 127 VAL B CA  1 
ATOM   4226  C C   . VAL B  1  122 ? 160.912 158.791 158.174 1.00 47.75  ? 127 VAL B C   1 
ATOM   4227  O O   . VAL B  1  122 ? 160.461 159.776 158.758 1.00 47.75  ? 127 VAL B O   1 
ATOM   4228  C CB  . VAL B  1  122 ? 160.575 158.387 155.682 1.00 47.75  ? 127 VAL B CB  1 
ATOM   4229  C CG1 . VAL B  1  122 ? 160.757 159.881 155.508 1.00 47.75  ? 127 VAL B CG1 1 
ATOM   4230  C CG2 . VAL B  1  122 ? 161.849 157.633 155.342 1.00 47.75  ? 127 VAL B CG2 1 
ATOM   4231  N N   . THR B  1  123 ? 162.109 158.286 158.448 1.00 50.68  ? 128 THR B N   1 
ATOM   4232  C CA  . THR B  1  123 ? 163.002 158.938 159.398 1.00 50.68  ? 128 THR B CA  1 
ATOM   4233  C C   . THR B  1  123 ? 163.531 160.231 158.789 1.00 50.68  ? 128 THR B C   1 
ATOM   4234  O O   . THR B  1  123 ? 164.332 160.202 157.849 1.00 50.68  ? 128 THR B O   1 
ATOM   4235  C CB  . THR B  1  123 ? 164.145 158.003 159.773 1.00 50.68  ? 128 THR B CB  1 
ATOM   4236  O OG1 . THR B  1  123 ? 163.620 156.855 160.451 1.00 50.68  ? 128 THR B OG1 1 
ATOM   4237  C CG2 . THR B  1  123 ? 165.133 158.715 160.672 1.00 50.68  ? 128 THR B CG2 1 
ATOM   4238  N N   . LEU B  1  124 ? 163.086 161.366 159.320 1.00 49.97  ? 129 LEU B N   1 
ATOM   4239  C CA  . LEU B  1  124 ? 163.487 162.675 158.807 1.00 49.97  ? 129 LEU B CA  1 
ATOM   4240  C C   . LEU B  1  124 ? 164.771 163.113 159.500 1.00 49.97  ? 129 LEU B C   1 
ATOM   4241  O O   . LEU B  1  124 ? 164.756 163.514 160.665 1.00 49.97  ? 129 LEU B O   1 
ATOM   4242  C CB  . LEU B  1  124 ? 162.378 163.699 159.020 1.00 49.97  ? 129 LEU B CB  1 
ATOM   4243  C CG  . LEU B  1  124 ? 161.338 163.899 157.917 1.00 49.97  ? 129 LEU B CG  1 
ATOM   4244  C CD1 . LEU B  1  124 ? 160.425 162.704 157.805 1.00 49.97  ? 129 LEU B CD1 1 
ATOM   4245  C CD2 . LEU B  1  124 ? 160.524 165.148 158.187 1.00 49.97  ? 129 LEU B CD2 1 
ATOM   4246  N N   . GLN B  1  125 ? 165.891 163.039 158.782 1.00 57.35  ? 130 GLN B N   1 
ATOM   4247  C CA  . GLN B  1  125 ? 167.131 163.638 159.259 1.00 57.35  ? 130 GLN B CA  1 
ATOM   4248  C C   . GLN B  1  125 ? 167.068 165.138 159.015 1.00 57.35  ? 130 GLN B C   1 
ATOM   4249  O O   . GLN B  1  125 ? 167.378 165.608 157.916 1.00 57.35  ? 130 GLN B O   1 
ATOM   4250  C CB  . GLN B  1  125 ? 168.343 163.024 158.561 1.00 57.35  ? 130 GLN B CB  1 
ATOM   4251  C CG  . GLN B  1  125 ? 168.597 161.580 158.937 1.00 57.35  ? 130 GLN B CG  1 
ATOM   4252  C CD  . GLN B  1  125 ? 169.679 161.438 159.982 1.00 57.35  ? 130 GLN B CD  1 
ATOM   4253  O OE1 . GLN B  1  125 ? 170.728 162.076 159.896 1.00 57.35  ? 130 GLN B OE1 1 
ATOM   4254  N NE2 . GLN B  1  125 ? 169.431 160.600 160.980 1.00 57.35  ? 130 GLN B NE2 1 
ATOM   4255  N N   . CYS B  1  126 ? 166.669 165.896 160.031 1.00 56.49  ? 131 CYS B N   1 
ATOM   4256  C CA  . CYS B  1  126 ? 166.232 167.271 159.853 1.00 56.49  ? 131 CYS B CA  1 
ATOM   4257  C C   . CYS B  1  126 ? 167.106 168.228 160.650 1.00 56.49  ? 131 CYS B C   1 
ATOM   4258  O O   . CYS B  1  126 ? 167.508 167.926 161.778 1.00 56.49  ? 131 CYS B O   1 
ATOM   4259  C CB  . CYS B  1  126 ? 164.773 167.421 160.278 1.00 56.49  ? 131 CYS B CB  1 
ATOM   4260  S SG  . CYS B  1  126 ? 163.975 168.905 159.668 1.00 56.49  ? 131 CYS B SG  1 
ATOM   4261  N N   . THR B  1  127 ? 167.383 169.396 160.061 1.00 53.17  ? 132 THR B N   1 
ATOM   4262  C CA  . THR B  1  127 ? 168.214 170.413 160.743 1.00 53.17  ? 132 THR B CA  1 
ATOM   4263  C C   . THR B  1  127 ? 167.440 171.712 160.815 1.00 53.17  ? 132 THR B C   1 
ATOM   4264  O O   . THR B  1  127 ? 166.211 171.683 160.584 1.00 53.17  ? 132 THR B O   1 
ATOM   4265  C CB  . THR B  1  127 ? 169.527 170.590 159.983 1.00 53.17  ? 132 THR B CB  1 
ATOM   4266  O OG1 . THR B  1  127 ? 169.140 171.028 158.685 1.00 53.17  ? 132 THR B OG1 1 
ATOM   4267  C CG2 . THR B  1  127 ? 170.324 169.302 159.885 1.00 53.17  ? 132 THR B CG2 1 
ATOM   4268  N N   . ASN B  1  128 ? 168.129 172.817 161.115 1.00 57.51  ? 133 ASN B N   1 
ATOM   4269  C CA  . ASN B  1  128 ? 167.466 174.146 161.202 1.00 57.51  ? 133 ASN B CA  1 
ATOM   4270  C C   . ASN B  1  128 ? 167.675 174.911 159.893 1.00 57.51  ? 133 ASN B C   1 
ATOM   4271  O O   . ASN B  1  128 ? 168.384 174.385 159.007 1.00 57.51  ? 133 ASN B O   1 
ATOM   4272  C CB  . ASN B  1  128 ? 168.021 174.987 162.344 1.00 57.51  ? 133 ASN B CB  1 
ATOM   4273  C CG  . ASN B  1  128 ? 168.262 174.185 163.599 1.00 57.51  ? 133 ASN B CG  1 
ATOM   4274  O OD1 . ASN B  1  128 ? 169.410 174.045 164.035 1.00 57.51  ? 133 ASN B OD1 1 
ATOM   4275  N ND2 . ASN B  1  128 ? 167.207 173.652 164.196 1.00 57.51  ? 133 ASN B ND2 1 
ATOM   4276  N N   . VAL B  1  129 ? 167.083 176.103 159.777 1.00 62.42  ? 134 VAL B N   1 
ATOM   4277  C CA  . VAL B  1  129 ? 167.300 176.961 158.574 1.00 62.42  ? 134 VAL B CA  1 
ATOM   4278  C C   . VAL B  1  129 ? 167.866 178.299 159.070 1.00 62.42  ? 134 VAL B C   1 
ATOM   4279  O O   . VAL B  1  129 ? 168.668 178.917 158.335 1.00 62.42  ? 134 VAL B O   1 
ATOM   4280  C CB  . VAL B  1  129 ? 166.001 177.158 157.768 1.00 62.42  ? 134 VAL B CB  1 
ATOM   4281  C CG1 . VAL B  1  129 ? 166.212 178.053 156.553 1.00 62.42  ? 134 VAL B CG1 1 
ATOM   4282  C CG2 . VAL B  1  129 ? 165.388 175.828 157.349 1.00 62.42  ? 134 VAL B CG2 1 
ATOM   4283  N N   . THR B  1  130 ? 167.481 178.711 160.282 1.00 79.16  ? 135 THR B N   1 
ATOM   4284  C CA  . THR B  1  130 ? 167.964 179.964 160.854 1.00 79.16  ? 135 THR B CA  1 
ATOM   4285  C C   . THR B  1  130 ? 169.453 179.828 161.146 1.00 79.16  ? 135 THR B C   1 
ATOM   4286  O O   . THR B  1  130 ? 169.852 179.083 162.047 1.00 79.16  ? 135 THR B O   1 
ATOM   4287  C CB  . THR B  1  130 ? 167.189 180.315 162.121 1.00 79.16  ? 135 THR B CB  1 
ATOM   4288  O OG1 . THR B  1  130 ? 167.465 179.343 163.138 1.00 79.16  ? 135 THR B OG1 1 
ATOM   4289  C CG2 . THR B  1  130 ? 165.693 180.338 161.841 1.00 79.16  ? 135 THR B CG2 1 
ATOM   4290  N N   . ASN B  1  131 ? 170.278 180.546 160.379 1.00 79.93  ? 136 ASN B N   1 
ATOM   4291  C CA  . ASN B  1  131 ? 171.723 180.469 160.569 1.00 79.93  ? 136 ASN B CA  1 
ATOM   4292  C C   . ASN B  1  131 ? 172.131 180.984 161.943 1.00 79.93  ? 136 ASN B C   1 
ATOM   4293  O O   . ASN B  1  131 ? 173.015 180.412 162.592 1.00 79.93  ? 136 ASN B O   1 
ATOM   4294  C CB  . ASN B  1  131 ? 172.439 181.253 159.469 1.00 79.93  ? 136 ASN B CB  1 
ATOM   4295  C CG  . ASN B  1  131 ? 173.863 180.780 159.246 1.00 79.93  ? 136 ASN B CG  1 
ATOM   4296  O OD1 . ASN B  1  131 ? 174.683 180.788 160.163 1.00 79.93  ? 136 ASN B OD1 1 
ATOM   4297  N ND2 . ASN B  1  131 ? 174.164 180.369 158.019 1.00 79.93  ? 136 ASN B ND2 1 
ATOM   4298  N N   . ASN B  1  132 ? 171.504 182.064 162.401 1.00 79.19  ? 137 ASN B N   1 
ATOM   4299  C CA  . ASN B  1  132 ? 171.833 182.674 163.678 1.00 79.19  ? 137 ASN B CA  1 
ATOM   4300  C C   . ASN B  1  132 ? 170.560 182.906 164.479 1.00 79.19  ? 137 ASN B C   1 
ATOM   4301  O O   . ASN B  1  132 ? 169.477 182.437 164.117 1.00 79.19  ? 137 ASN B O   1 
ATOM   4302  C CB  . ASN B  1  132 ? 172.590 183.995 163.490 1.00 79.19  ? 137 ASN B CB  1 
ATOM   4303  C CG  . ASN B  1  132 ? 173.972 183.792 162.902 1.00 79.19  ? 137 ASN B CG  1 
ATOM   4304  O OD1 . ASN B  1  132 ? 174.116 183.313 161.778 1.00 79.19  ? 137 ASN B OD1 1 
ATOM   4305  N ND2 . ASN B  1  132 ? 174.998 184.153 163.663 1.00 79.19  ? 137 ASN B ND2 1 
ATOM   4306  N N   . ILE B  1  133 ? 170.711 183.629 165.585 1.00 70.11  ? 138 ILE B N   1 
ATOM   4307  C CA  . ILE B  1  133 ? 169.607 183.914 166.495 1.00 70.11  ? 138 ILE B CA  1 
ATOM   4308  C C   . ILE B  1  133 ? 168.466 184.626 165.776 1.00 70.11  ? 138 ILE B C   1 
ATOM   4309  O O   . ILE B  1  133 ? 167.302 184.246 165.911 1.00 70.11  ? 138 ILE B O   1 
ATOM   4310  C CB  . ILE B  1  133 ? 170.088 184.749 167.693 1.00 70.11  ? 138 ILE B CB  1 
ATOM   4311  C CG1 . ILE B  1  133 ? 171.247 184.046 168.403 1.00 70.11  ? 138 ILE B CG1 1 
ATOM   4312  C CG2 . ILE B  1  133 ? 168.941 185.008 168.657 1.00 70.11  ? 138 ILE B CG2 1 
ATOM   4313  C CD1 . ILE B  1  133 ? 170.878 182.708 169.001 1.00 70.11  ? 138 ILE B CD1 1 
ATOM   4314  N N   . GLY B  1  139 ? 162.496 177.550 165.991 1.00 49.23  ? 152 GLY B N   1 
ATOM   4315  C CA  . GLY B  1  139 ? 162.294 176.686 164.844 1.00 49.23  ? 152 GLY B CA  1 
ATOM   4316  C C   . GLY B  1  139 ? 161.423 177.313 163.776 1.00 49.23  ? 152 GLY B C   1 
ATOM   4317  O O   . GLY B  1  139 ? 161.843 178.246 163.093 1.00 49.23  ? 152 GLY B O   1 
ATOM   4318  N N   . GLU B  1  140 ? 160.210 176.781 163.620 1.00 48.90  ? 153 GLU B N   1 
ATOM   4319  C CA  . GLU B  1  140 ? 159.191 177.228 162.674 1.00 48.90  ? 153 GLU B CA  1 
ATOM   4320  C C   . GLU B  1  140 ? 159.633 177.063 161.224 1.00 48.90  ? 153 GLU B C   1 
ATOM   4321  O O   . GLU B  1  140 ? 158.855 177.366 160.313 1.00 48.90  ? 153 GLU B O   1 
ATOM   4322  C CB  . GLU B  1  140 ? 158.771 178.686 162.922 1.00 48.90  ? 153 GLU B CB  1 
ATOM   4323  C CG  . GLU B  1  140 ? 157.407 179.060 162.361 1.00 48.90  ? 153 GLU B CG  1 
ATOM   4324  C CD  . GLU B  1  140 ? 156.271 178.644 163.270 1.00 48.90  ? 153 GLU B CD  1 
ATOM   4325  O OE1 . GLU B  1  140 ? 156.492 178.552 164.494 1.00 48.90  ? 153 GLU B OE1 1 
ATOM   4326  O OE2 . GLU B  1  140 ? 155.155 178.411 162.759 1.00 48.90  ? 153 GLU B OE2 1 
ATOM   4327  N N   . LEU B  1  141 ? 160.849 176.577 160.977 1.00 50.33  ? 154 LEU B N   1 
ATOM   4328  C CA  . LEU B  1  141 ? 161.295 176.292 159.616 1.00 50.33  ? 154 LEU B CA  1 
ATOM   4329  C C   . LEU B  1  141 ? 162.361 175.205 159.727 1.00 50.33  ? 154 LEU B C   1 
ATOM   4330  O O   . LEU B  1  141 ? 163.506 175.495 160.082 1.00 50.33  ? 154 LEU B O   1 
ATOM   4331  C CB  . LEU B  1  141 ? 161.829 177.538 158.933 1.00 50.33  ? 154 LEU B CB  1 
ATOM   4332  C CG  . LEU B  1  141 ? 161.838 177.478 157.407 1.00 50.33  ? 154 LEU B CG  1 
ATOM   4333  C CD1 . LEU B  1  141 ? 160.420 177.376 156.872 1.00 50.33  ? 154 LEU B CD1 1 
ATOM   4334  C CD2 . LEU B  1  141 ? 162.551 178.688 156.829 1.00 50.33  ? 154 LEU B CD2 1 
ATOM   4335  N N   . LYS B  1  142 ? 161.974 173.972 159.428 1.00 49.79  ? 155 LYS B N   1 
ATOM   4336  C CA  . LYS B  1  142 ? 162.831 172.811 159.613 1.00 49.79  ? 155 LYS B CA  1 
ATOM   4337  C C   . LYS B  1  142 ? 163.265 172.296 158.250 1.00 49.79  ? 155 LYS B C   1 
ATOM   4338  O O   . LYS B  1  142 ? 162.422 171.941 157.421 1.00 49.79  ? 155 LYS B O   1 
ATOM   4339  C CB  . LYS B  1  142 ? 162.097 171.721 160.393 1.00 49.79  ? 155 LYS B CB  1 
ATOM   4340  C CG  . LYS B  1  142 ? 162.000 171.986 161.881 1.00 49.79  ? 155 LYS B CG  1 
ATOM   4341  C CD  . LYS B  1  142 ? 163.356 171.877 162.547 1.00 49.79  ? 155 LYS B CD  1 
ATOM   4342  C CE  . LYS B  1  142 ? 163.232 172.010 164.051 1.00 49.79  ? 155 LYS B CE  1 
ATOM   4343  N NZ  . LYS B  1  142 ? 164.529 171.763 164.735 1.00 49.79  ? 155 LYS B NZ  1 
ATOM   4344  N N   . ASN B  1  143 ? 164.590 172.297 158.029 1.00 51.29  ? 156 ASN B N   1 
ATOM   4345  C CA  . ASN B  1  143 ? 165.157 171.725 156.777 1.00 51.29  ? 156 ASN B CA  1 
ATOM   4346  C C   . ASN B  1  143 ? 165.315 170.227 157.022 1.00 51.29  ? 156 ASN B C   1 
ATOM   4347  O O   . ASN B  1  143 ? 166.297 169.838 157.689 1.00 51.29  ? 156 ASN B O   1 
ATOM   4348  C CB  . ASN B  1  143 ? 166.465 172.389 156.363 1.00 51.29  ? 156 ASN B CB  1 
ATOM   4349  C CG  . ASN B  1  143 ? 166.833 172.040 154.940 1.00 51.29  ? 156 ASN B CG  1 
ATOM   4350  O OD1 . ASN B  1  143 ? 166.095 171.310 154.269 1.00 51.29  ? 156 ASN B OD1 1 
ATOM   4351  N ND2 . ASN B  1  143 ? 167.957 172.546 154.455 1.00 51.29  ? 156 ASN B ND2 1 
ATOM   4352  N N   . CYS B  1  144 ? 164.393 169.424 156.502 1.00 54.15  ? 157 CYS B N   1 
ATOM   4353  C CA  . CYS B  1  144 ? 164.357 167.993 156.764 1.00 54.15  ? 157 CYS B CA  1 
ATOM   4354  C C   . CYS B  1  144 ? 164.841 167.235 155.537 1.00 54.15  ? 157 CYS B C   1 
ATOM   4355  O O   . CYS B  1  144 ? 164.263 167.366 154.454 1.00 54.15  ? 157 CYS B O   1 
ATOM   4356  C CB  . CYS B  1  144 ? 162.946 167.547 157.142 1.00 54.15  ? 157 CYS B CB  1 
ATOM   4357  S SG  . CYS B  1  144 ? 162.325 168.223 158.700 1.00 54.15  ? 157 CYS B SG  1 
ATOM   4358  N N   . SER B  1  145 ? 165.892 166.442 155.713 1.00 51.63  ? 158 SER B N   1 
ATOM   4359  C CA  . SER B  1  145 ? 166.388 165.546 154.681 1.00 51.63  ? 158 SER B CA  1 
ATOM   4360  C C   . SER B  1  145 ? 165.962 164.124 155.012 1.00 51.63  ? 158 SER B C   1 
ATOM   4361  O O   . SER B  1  145 ? 166.101 163.675 156.153 1.00 51.63  ? 158 SER B O   1 
ATOM   4362  C CB  . SER B  1  145 ? 167.910 165.625 154.569 1.00 51.63  ? 158 SER B CB  1 
ATOM   4363  O OG  . SER B  1  145 ? 168.310 166.783 153.859 1.00 51.63  ? 158 SER B OG  1 
ATOM   4364  N N   . PHE B  1  146 ? 165.441 163.417 154.015 1.00 48.49  ? 159 PHE B N   1 
ATOM   4365  C CA  . PHE B  1  146 ? 164.900 162.087 154.256 1.00 48.49  ? 159 PHE B CA  1 
ATOM   4366  C C   . PHE B  1  146 ? 165.004 161.268 152.980 1.00 48.49  ? 159 PHE B C   1 
ATOM   4367  O O   . PHE B  1  146 ? 165.396 161.767 151.923 1.00 48.49  ? 159 PHE B O   1 
ATOM   4368  C CB  . PHE B  1  146 ? 163.449 162.156 154.738 1.00 48.49  ? 159 PHE B CB  1 
ATOM   4369  C CG  . PHE B  1  146 ? 162.530 162.882 153.799 1.00 48.49  ? 159 PHE B CG  1 
ATOM   4370  C CD1 . PHE B  1  146 ? 162.410 164.257 153.848 1.00 48.49  ? 159 PHE B CD1 1 
ATOM   4371  C CD2 . PHE B  1  146 ? 161.780 162.185 152.871 1.00 48.49  ? 159 PHE B CD2 1 
ATOM   4372  C CE1 . PHE B  1  146 ? 161.564 164.922 152.987 1.00 48.49  ? 159 PHE B CE1 1 
ATOM   4373  C CE2 . PHE B  1  146 ? 160.934 162.847 152.009 1.00 48.49  ? 159 PHE B CE2 1 
ATOM   4374  C CZ  . PHE B  1  146 ? 160.825 164.215 152.067 1.00 48.49  ? 159 PHE B CZ  1 
ATOM   4375  N N   . ASN B  1  147 ? 164.642 159.992 153.125 1.00 54.94  ? 160 ASN B N   1 
ATOM   4376  C CA  . ASN B  1  147 ? 164.679 159.072 151.962 1.00 54.94  ? 160 ASN B CA  1 
ATOM   4377  C C   . ASN B  1  147 ? 163.262 158.902 151.422 1.00 54.94  ? 160 ASN B C   1 
ATOM   4378  O O   . ASN B  1  147 ? 162.299 159.051 152.205 1.00 54.94  ? 160 ASN B O   1 
ATOM   4379  C CB  . ASN B  1  147 ? 165.356 157.754 152.322 1.00 54.94  ? 160 ASN B CB  1 
ATOM   4380  C CG  . ASN B  1  147 ? 166.859 157.893 152.307 1.00 54.94  ? 160 ASN B CG  1 
ATOM   4381  O OD1 . ASN B  1  147 ? 167.384 158.897 151.814 1.00 54.94  ? 160 ASN B OD1 1 
ATOM   4382  N ND2 . ASN B  1  147 ? 167.567 156.908 152.836 1.00 54.94  ? 160 ASN B ND2 1 
ATOM   4383  N N   . MET B  1  148 ? 163.148 158.596 150.137 1.00 50.78  ? 161 MET B N   1 
ATOM   4384  C CA  . MET B  1  148 ? 161.872 158.438 149.462 1.00 50.78  ? 161 MET B CA  1 
ATOM   4385  C C   . MET B  1  148 ? 162.034 157.471 148.302 1.00 50.78  ? 161 MET B C   1 
ATOM   4386  O O   . MET B  1  148 ? 163.068 157.454 147.629 1.00 50.78  ? 161 MET B O   1 
ATOM   4387  C CB  . MET B  1  148 ? 161.337 159.782 148.960 1.00 50.78  ? 161 MET B CB  1 
ATOM   4388  C CG  . MET B  1  148 ? 159.941 159.711 148.390 1.00 50.78  ? 161 MET B CG  1 
ATOM   4389  S SD  . MET B  1  148 ? 158.746 159.108 149.592 1.00 50.78  ? 161 MET B SD  1 
ATOM   4390  C CE  . MET B  1  148 ? 158.659 160.503 150.706 1.00 50.78  ? 161 MET B CE  1 
ATOM   4391  N N   . THR B  1  149 ? 161.005 156.658 148.077 1.00 52.09  ? 162 THR B N   1 
ATOM   4392  C CA  . THR B  1  149 ? 160.995 155.751 146.939 1.00 52.09  ? 162 THR B CA  1 
ATOM   4393  C C   . THR B  1  149 ? 160.778 156.559 145.668 1.00 52.09  ? 162 THR B C   1 
ATOM   4394  O O   . THR B  1  149 ? 159.838 157.355 145.586 1.00 52.09  ? 162 THR B O   1 
ATOM   4395  C CB  . THR B  1  149 ? 159.901 154.697 147.094 1.00 52.09  ? 162 THR B CB  1 
ATOM   4396  O OG1 . THR B  1  149 ? 158.617 155.318 146.966 1.00 52.09  ? 162 THR B OG1 1 
ATOM   4397  C CG2 . THR B  1  149 ? 159.997 154.028 148.453 1.00 52.09  ? 162 THR B CG2 1 
ATOM   4398  N N   . THR B  1  150 ? 161.648 156.367 144.683 1.00 55.40  ? 163 THR B N   1 
ATOM   4399  C CA  . THR B  1  150 ? 161.494 157.044 143.408 1.00 55.40  ? 163 THR B CA  1 
ATOM   4400  C C   . THR B  1  150 ? 160.472 156.305 142.548 1.00 55.40  ? 163 THR B C   1 
ATOM   4401  O O   . THR B  1  150 ? 159.725 155.444 143.022 1.00 55.40  ? 163 THR B O   1 
ATOM   4402  C CB  . THR B  1  150 ? 162.838 157.156 142.694 1.00 55.40  ? 163 THR B CB  1 
ATOM   4403  O OG1 . THR B  1  150 ? 162.659 157.823 141.439 1.00 55.40  ? 163 THR B OG1 1 
ATOM   4404  C CG2 . THR B  1  150 ? 163.426 155.779 142.450 1.00 55.40  ? 163 THR B CG2 1 
ATOM   4405  N N   . GLU B  1  151 ? 160.426 156.662 141.264 1.00 60.13  ? 164 GLU B N   1 
ATOM   4406  C CA  . GLU B  1  151 ? 159.543 155.977 140.327 1.00 60.13  ? 164 GLU B CA  1 
ATOM   4407  C C   . GLU B  1  151 ? 159.822 154.479 140.310 1.00 60.13  ? 164 GLU B C   1 
ATOM   4408  O O   . GLU B  1  151 ? 158.907 153.657 140.429 1.00 60.13  ? 164 GLU B O   1 
ATOM   4409  C CB  . GLU B  1  151 ? 159.713 156.573 138.930 1.00 60.13  ? 164 GLU B CB  1 
ATOM   4410  C CG  . GLU B  1  151 ? 159.082 155.746 137.830 1.00 60.13  ? 164 GLU B CG  1 
ATOM   4411  C CD  . GLU B  1  151 ? 159.775 155.935 136.496 1.00 60.13  ? 164 GLU B CD  1 
ATOM   4412  O OE1 . GLU B  1  151 ? 160.842 156.584 136.465 1.00 60.13  ? 164 GLU B OE1 1 
ATOM   4413  O OE2 . GLU B  1  151 ? 159.250 155.441 135.478 1.00 60.13  ? 164 GLU B OE2 1 
ATOM   4414  N N   . LEU B  1  152 ? 161.090 154.108 140.167 1.00 57.74  ? 165 LEU B N   1 
ATOM   4415  C CA  . LEU B  1  152 ? 161.486 152.706 140.202 1.00 57.74  ? 165 LEU B CA  1 
ATOM   4416  C C   . LEU B  1  152 ? 161.494 152.228 141.647 1.00 57.74  ? 165 LEU B C   1 
ATOM   4417  O O   . LEU B  1  152 ? 162.209 152.784 142.487 1.00 57.74  ? 165 LEU B O   1 
ATOM   4418  C CB  . LEU B  1  152 ? 162.858 152.535 139.558 1.00 57.74  ? 165 LEU B CB  1 
ATOM   4419  C CG  . LEU B  1  152 ? 162.989 153.101 138.144 1.00 57.74  ? 165 LEU B CG  1 
ATOM   4420  C CD1 . LEU B  1  152 ? 164.334 152.738 137.540 1.00 57.74  ? 165 LEU B CD1 1 
ATOM   4421  C CD2 . LEU B  1  152 ? 161.854 152.606 137.264 1.00 57.74  ? 165 LEU B CD2 1 
ATOM   4422  N N   . ARG B  1  153 ? 160.697 151.199 141.944 1.00 54.49  ? 166 ARG B N   1 
ATOM   4423  C CA  . ARG B  1  153 ? 160.604 150.712 143.317 1.00 54.49  ? 166 ARG B CA  1 
ATOM   4424  C C   . ARG B  1  153 ? 161.946 150.186 143.808 1.00 54.49  ? 166 ARG B C   1 
ATOM   4425  O O   . ARG B  1  153 ? 162.261 150.277 145.001 1.00 54.49  ? 166 ARG B O   1 
ATOM   4426  C CB  . ARG B  1  153 ? 159.527 149.630 143.415 1.00 54.49  ? 166 ARG B CB  1 
ATOM   4427  C CG  . ARG B  1  153 ? 159.478 148.912 144.755 1.00 54.49  ? 166 ARG B CG  1 
ATOM   4428  C CD  . ARG B  1  153 ? 158.290 147.965 144.836 1.00 54.49  ? 166 ARG B CD  1 
ATOM   4429  N NE  . ARG B  1  153 ? 158.267 147.008 143.737 1.00 54.49  ? 166 ARG B NE  1 
ATOM   4430  C CZ  . ARG B  1  153 ? 159.132 146.015 143.583 1.00 54.49  ? 166 ARG B CZ  1 
ATOM   4431  N NH1 . ARG B  1  153 ? 160.101 145.798 144.458 1.00 54.49  ? 166 ARG B NH1 1 
ATOM   4432  N NH2 . ARG B  1  153 ? 159.019 145.215 142.527 1.00 54.49  ? 166 ARG B NH2 1 
ATOM   4433  N N   . ASP B  1  154 ? 162.757 149.642 142.899 1.00 59.11  ? 167 ASP B N   1 
ATOM   4434  C CA  . ASP B  1  154 ? 164.064 149.125 143.287 1.00 59.11  ? 167 ASP B CA  1 
ATOM   4435  C C   . ASP B  1  154 ? 164.969 150.234 143.809 1.00 59.11  ? 167 ASP B C   1 
ATOM   4436  O O   . ASP B  1  154 ? 165.680 150.050 144.804 1.00 59.11  ? 167 ASP B O   1 
ATOM   4437  C CB  . ASP B  1  154 ? 164.717 148.413 142.103 1.00 59.11  ? 167 ASP B CB  1 
ATOM   4438  C CG  . ASP B  1  154 ? 165.784 147.429 142.533 1.00 59.11  ? 167 ASP B CG  1 
ATOM   4439  O OD1 . ASP B  1  154 ? 165.960 147.237 143.754 1.00 59.11  ? 167 ASP B OD1 1 
ATOM   4440  O OD2 . ASP B  1  154 ? 166.447 146.847 141.649 1.00 59.11  ? 167 ASP B OD2 1 
ATOM   4441  N N   . LYS B  1  155 ? 164.956 151.391 143.156 1.00 55.78  ? 168 LYS B N   1 
ATOM   4442  C CA  . LYS B  1  155 ? 165.823 152.494 143.534 1.00 55.78  ? 168 LYS B CA  1 
ATOM   4443  C C   . LYS B  1  155 ? 165.160 153.372 144.591 1.00 55.78  ? 168 LYS B C   1 
ATOM   4444  O O   . LYS B  1  155 ? 163.935 153.457 144.689 1.00 55.78  ? 168 LYS B O   1 
ATOM   4445  C CB  . LYS B  1  155 ? 166.189 153.336 142.312 1.00 55.78  ? 168 LYS B CB  1 
ATOM   4446  C CG  . LYS B  1  155 ? 167.107 152.634 141.326 1.00 55.78  ? 168 LYS B CG  1 
ATOM   4447  C CD  . LYS B  1  155 ? 167.306 153.468 140.071 1.00 55.78  ? 168 LYS B CD  1 
ATOM   4448  C CE  . LYS B  1  155 ? 168.624 153.140 139.389 1.00 55.78  ? 168 LYS B CE  1 
ATOM   4449  N NZ  . LYS B  1  155 ? 168.760 151.685 139.108 1.00 55.78  ? 168 LYS B NZ  1 
ATOM   4450  N N   . LYS B  1  156 ? 165.998 154.026 145.391 1.00 50.06  ? 169 LYS B N   1 
ATOM   4451  C CA  . LYS B  1  156 ? 165.546 154.946 146.423 1.00 50.06  ? 169 LYS B CA  1 
ATOM   4452  C C   . LYS B  1  156 ? 166.360 156.227 146.339 1.00 50.06  ? 169 LYS B C   1 
ATOM   4453  O O   . LYS B  1  156 ? 167.557 156.201 146.043 1.00 50.06  ? 169 LYS B O   1 
ATOM   4454  C CB  . LYS B  1  156 ? 165.672 154.327 147.820 1.00 50.06  ? 169 LYS B CB  1 
ATOM   4455  C CG  . LYS B  1  156 ? 164.551 154.706 148.771 1.00 50.06  ? 169 LYS B CG  1 
ATOM   4456  C CD  . LYS B  1  156 ? 164.591 153.859 150.033 1.00 50.06  ? 169 LYS B CD  1 
ATOM   4457  C CE  . LYS B  1  156 ? 163.416 154.172 150.944 1.00 50.06  ? 169 LYS B CE  1 
ATOM   4458  N NZ  . LYS B  1  156 ? 163.463 153.385 152.206 1.00 50.06  ? 169 LYS B NZ  1 
ATOM   4459  N N   . GLN B  1  157 ? 165.701 157.351 146.606 1.00 49.66  ? 170 GLN B N   1 
ATOM   4460  C CA  . GLN B  1  157 ? 166.305 158.664 146.443 1.00 49.66  ? 170 GLN B CA  1 
ATOM   4461  C C   . GLN B  1  157 ? 166.391 159.384 147.781 1.00 49.66  ? 170 GLN B C   1 
ATOM   4462  O O   . GLN B  1  157 ? 165.702 159.042 148.746 1.00 49.66  ? 170 GLN B O   1 
ATOM   4463  C CB  . GLN B  1  157 ? 165.514 159.520 145.446 1.00 49.66  ? 170 GLN B CB  1 
ATOM   4464  C CG  . GLN B  1  157 ? 164.152 159.955 145.953 1.00 49.66  ? 170 GLN B CG  1 
ATOM   4465  C CD  . GLN B  1  157 ? 163.366 160.729 144.918 1.00 49.66  ? 170 GLN B CD  1 
ATOM   4466  O OE1 . GLN B  1  157 ? 163.847 160.976 143.813 1.00 49.66  ? 170 GLN B OE1 1 
ATOM   4467  N NE2 . GLN B  1  157 ? 162.147 161.118 145.270 1.00 49.66  ? 170 GLN B NE2 1 
ATOM   4468  N N   . LYS B  1  158 ? 167.258 160.392 147.823 1.00 46.94  ? 171 LYS B N   1 
ATOM   4469  C CA  . LYS B  1  158 ? 167.446 161.245 148.990 1.00 46.94  ? 171 LYS B CA  1 
ATOM   4470  C C   . LYS B  1  158 ? 167.008 162.655 148.617 1.00 46.94  ? 171 LYS B C   1 
ATOM   4471  O O   . LYS B  1  158 ? 167.615 163.289 147.747 1.00 46.94  ? 171 LYS B O   1 
ATOM   4472  C CB  . LYS B  1  158 ? 168.902 161.222 149.449 1.00 46.94  ? 171 LYS B CB  1 
ATOM   4473  C CG  . LYS B  1  158 ? 169.274 162.330 150.419 1.00 46.94  ? 171 LYS B CG  1 
ATOM   4474  C CD  . LYS B  1  158 ? 169.010 161.921 151.857 1.00 46.94  ? 171 LYS B CD  1 
ATOM   4475  C CE  . LYS B  1  158 ? 169.724 162.843 152.831 1.00 46.94  ? 171 LYS B CE  1 
ATOM   4476  N NZ  . LYS B  1  158 ? 171.192 162.888 152.579 1.00 46.94  ? 171 LYS B NZ  1 
ATOM   4477  N N   . VAL B  1  159 ? 165.953 163.143 149.269 1.00 44.98  ? 172 VAL B N   1 
ATOM   4478  C CA  . VAL B  1  159 ? 165.403 164.461 148.989 1.00 44.98  ? 172 VAL B CA  1 
ATOM   4479  C C   . VAL B  1  159 ? 165.218 165.208 150.301 1.00 44.98  ? 172 VAL B C   1 
ATOM   4480  O O   . VAL B  1  159 ? 165.145 164.615 151.379 1.00 44.98  ? 172 VAL B O   1 
ATOM   4481  C CB  . VAL B  1  159 ? 164.066 164.388 148.226 1.00 44.98  ? 172 VAL B CB  1 
ATOM   4482  C CG1 . VAL B  1  159 ? 164.279 163.815 146.837 1.00 44.98  ? 172 VAL B CG1 1 
ATOM   4483  C CG2 . VAL B  1  159 ? 163.063 163.559 149.004 1.00 44.98  ? 172 VAL B CG2 1 
ATOM   4484  N N   . TYR B  1  160 ? 165.135 166.531 150.194 1.00 47.89  ? 173 TYR B N   1 
ATOM   4485  C CA  . TYR B  1  160 ? 164.991 167.400 151.350 1.00 47.89  ? 173 TYR B CA  1 
ATOM   4486  C C   . TYR B  1  160 ? 163.801 168.326 151.150 1.00 47.89  ? 173 TYR B C   1 
ATOM   4487  O O   . TYR B  1  160 ? 163.355 168.566 150.025 1.00 47.89  ? 173 TYR B O   1 
ATOM   4488  C CB  . TYR B  1  160 ? 166.261 168.223 151.596 1.00 47.89  ? 173 TYR B CB  1 
ATOM   4489  C CG  . TYR B  1  160 ? 166.458 169.345 150.606 1.00 47.89  ? 173 TYR B CG  1 
ATOM   4490  C CD1 . TYR B  1  160 ? 167.055 169.113 149.377 1.00 47.89  ? 173 TYR B CD1 1 
ATOM   4491  C CD2 . TYR B  1  160 ? 166.054 170.640 150.904 1.00 47.89  ? 173 TYR B CD2 1 
ATOM   4492  C CE1 . TYR B  1  160 ? 167.238 170.136 148.469 1.00 47.89  ? 173 TYR B CE1 1 
ATOM   4493  C CE2 . TYR B  1  160 ? 166.230 171.668 150.002 1.00 47.89  ? 173 TYR B CE2 1 
ATOM   4494  C CZ  . TYR B  1  160 ? 166.824 171.412 148.787 1.00 47.89  ? 173 TYR B CZ  1 
ATOM   4495  O OH  . TYR B  1  160 ? 167.003 172.435 147.886 1.00 47.89  ? 173 TYR B OH  1 
ATOM   4496  N N   . SER B  1  161 ? 163.293 168.850 152.262 1.00 46.76  ? 174 SER B N   1 
ATOM   4497  C CA  . SER B  1  161 ? 162.156 169.757 152.232 1.00 46.76  ? 174 SER B CA  1 
ATOM   4498  C C   . SER B  1  161 ? 162.202 170.654 153.459 1.00 46.76  ? 174 SER B C   1 
ATOM   4499  O O   . SER B  1  161 ? 162.924 170.385 154.422 1.00 46.76  ? 174 SER B O   1 
ATOM   4500  C CB  . SER B  1  161 ? 160.829 168.996 152.181 1.00 46.76  ? 174 SER B CB  1 
ATOM   4501  O OG  . SER B  1  161 ? 159.737 169.896 152.138 1.00 46.76  ? 174 SER B OG  1 
ATOM   4502  N N   . LEU B  1  162 ? 161.420 171.729 153.412 1.00 48.91  ? 175 LEU B N   1 
ATOM   4503  C CA  . LEU B  1  162 ? 161.325 172.689 154.508 1.00 48.91  ? 175 LEU B CA  1 
ATOM   4504  C C   . LEU B  1  162 ? 159.964 172.517 155.173 1.00 48.91  ? 175 LEU B C   1 
ATOM   4505  O O   . LEU B  1  162 ? 158.969 173.094 154.726 1.00 48.91  ? 175 LEU B O   1 
ATOM   4506  C CB  . LEU B  1  162 ? 161.512 174.119 154.011 1.00 48.91  ? 175 LEU B CB  1 
ATOM   4507  C CG  . LEU B  1  162 ? 162.854 174.499 153.390 1.00 48.91  ? 175 LEU B CG  1 
ATOM   4508  C CD1 . LEU B  1  162 ? 162.913 175.996 153.159 1.00 48.91  ? 175 LEU B CD1 1 
ATOM   4509  C CD2 . LEU B  1  162 ? 163.996 174.054 154.272 1.00 48.91  ? 175 LEU B CD2 1 
ATOM   4510  N N   . PHE B  1  163 ? 159.921 171.723 156.235 1.00 43.64  ? 176 PHE B N   1 
ATOM   4511  C CA  . PHE B  1  163 ? 158.709 171.575 157.023 1.00 43.64  ? 176 PHE B CA  1 
ATOM   4512  C C   . PHE B  1  163 ? 158.696 172.585 158.163 1.00 43.64  ? 176 PHE B C   1 
ATOM   4513  O O   . PHE B  1  163 ? 159.731 173.114 158.571 1.00 43.64  ? 176 PHE B O   1 
ATOM   4514  C CB  . PHE B  1  163 ? 158.593 170.159 157.584 1.00 43.64  ? 176 PHE B CB  1 
ATOM   4515  C CG  . PHE B  1  163 ? 158.472 169.097 156.534 1.00 43.64  ? 176 PHE B CG  1 
ATOM   4516  C CD1 . PHE B  1  163 ? 157.264 168.866 155.901 1.00 43.64  ? 176 PHE B CD1 1 
ATOM   4517  C CD2 . PHE B  1  163 ? 159.562 168.323 156.186 1.00 43.64  ? 176 PHE B CD2 1 
ATOM   4518  C CE1 . PHE B  1  163 ? 157.149 167.888 154.937 1.00 43.64  ? 176 PHE B CE1 1 
ATOM   4519  C CE2 . PHE B  1  163 ? 159.453 167.343 155.223 1.00 43.64  ? 176 PHE B CE2 1 
ATOM   4520  C CZ  . PHE B  1  163 ? 158.245 167.125 154.598 1.00 43.64  ? 176 PHE B CZ  1 
ATOM   4521  N N   . TYR B  1  164 ? 157.503 172.847 158.679 1.00 41.01  ? 177 TYR B N   1 
ATOM   4522  C CA  . TYR B  1  164 ? 157.356 173.712 159.837 1.00 41.01  ? 177 TYR B CA  1 
ATOM   4523  C C   . TYR B  1  164 ? 157.484 172.895 161.117 1.00 41.01  ? 177 TYR B C   1 
ATOM   4524  O O   . TYR B  1  164 ? 157.287 171.679 161.128 1.00 41.01  ? 177 TYR B O   1 
ATOM   4525  C CB  . TYR B  1  164 ? 156.014 174.440 159.804 1.00 41.01  ? 177 TYR B CB  1 
ATOM   4526  C CG  . TYR B  1  164 ? 155.868 175.397 158.644 1.00 41.01  ? 177 TYR B CG  1 
ATOM   4527  C CD1 . TYR B  1  164 ? 155.488 174.946 157.390 1.00 41.01  ? 177 TYR B CD1 1 
ATOM   4528  C CD2 . TYR B  1  164 ? 156.115 176.752 158.804 1.00 41.01  ? 177 TYR B CD2 1 
ATOM   4529  C CE1 . TYR B  1  164 ? 155.356 175.817 156.330 1.00 41.01  ? 177 TYR B CE1 1 
ATOM   4530  C CE2 . TYR B  1  164 ? 155.986 177.630 157.750 1.00 41.01  ? 177 TYR B CE2 1 
ATOM   4531  C CZ  . TYR B  1  164 ? 155.606 177.157 156.516 1.00 41.01  ? 177 TYR B CZ  1 
ATOM   4532  O OH  . TYR B  1  164 ? 155.475 178.029 155.461 1.00 41.01  ? 177 TYR B OH  1 
ATOM   4533  N N   . ARG B  1  165 ? 157.828 173.584 162.207 1.00 48.05  ? 178 ARG B N   1 
ATOM   4534  C CA  . ARG B  1  165 ? 157.994 172.899 163.485 1.00 48.05  ? 178 ARG B CA  1 
ATOM   4535  C C   . ARG B  1  165 ? 156.694 172.234 163.920 1.00 48.05  ? 178 ARG B C   1 
ATOM   4536  O O   . ARG B  1  165 ? 156.704 171.112 164.439 1.00 48.05  ? 178 ARG B O   1 
ATOM   4537  C CB  . ARG B  1  165 ? 158.489 173.882 164.548 1.00 48.05  ? 178 ARG B CB  1 
ATOM   4538  C CG  . ARG B  1  165 ? 158.150 173.498 165.982 1.00 48.05  ? 178 ARG B CG  1 
ATOM   4539  C CD  . ARG B  1  165 ? 158.894 172.245 166.430 1.00 48.05  ? 178 ARG B CD  1 
ATOM   4540  N NE  . ARG B  1  165 ? 160.337 172.440 166.493 1.00 48.05  ? 178 ARG B NE  1 
ATOM   4541  C CZ  . ARG B  1  165 ? 161.156 171.704 167.232 1.00 48.05  ? 178 ARG B CZ  1 
ATOM   4542  N NH1 . ARG B  1  165 ? 160.708 170.704 167.973 1.00 48.05  ? 178 ARG B NH1 1 
ATOM   4543  N NH2 . ARG B  1  165 ? 162.457 171.978 167.227 1.00 48.05  ? 178 ARG B NH2 1 
ATOM   4544  N N   . LEU B  1  166 ? 155.562 172.902 163.697 1.00 43.13  ? 179 LEU B N   1 
ATOM   4545  C CA  . LEU B  1  166 ? 154.268 172.323 164.034 1.00 43.13  ? 179 LEU B CA  1 
ATOM   4546  C C   . LEU B  1  166 ? 153.943 171.086 163.208 1.00 43.13  ? 179 LEU B C   1 
ATOM   4547  O O   . LEU B  1  166 ? 153.026 170.344 163.573 1.00 43.13  ? 179 LEU B O   1 
ATOM   4548  C CB  . LEU B  1  166 ? 153.158 173.360 163.849 1.00 43.13  ? 179 LEU B CB  1 
ATOM   4549  C CG  . LEU B  1  166 ? 152.872 174.348 164.983 1.00 43.13  ? 179 LEU B CG  1 
ATOM   4550  C CD1 . LEU B  1  166 ? 152.416 173.606 166.229 1.00 43.13  ? 179 LEU B CD1 1 
ATOM   4551  C CD2 . LEU B  1  166 ? 154.065 175.241 165.283 1.00 43.13  ? 179 LEU B CD2 1 
ATOM   4552  N N   . ASP B  1  167 ? 154.662 170.848 162.113 1.00 44.87  ? 180 ASP B N   1 
ATOM   4553  C CA  . ASP B  1  167 ? 154.358 169.736 161.226 1.00 44.87  ? 180 ASP B CA  1 
ATOM   4554  C C   . ASP B  1  167 ? 155.094 168.454 161.587 1.00 44.87  ? 180 ASP B C   1 
ATOM   4555  O O   . ASP B  1  167 ? 154.675 167.377 161.149 1.00 44.87  ? 180 ASP B O   1 
ATOM   4556  C CB  . ASP B  1  167 ? 154.692 170.111 159.780 1.00 44.87  ? 180 ASP B CB  1 
ATOM   4557  C CG  . ASP B  1  167 ? 153.668 171.046 159.171 1.00 44.87  ? 180 ASP B CG  1 
ATOM   4558  O OD1 . ASP B  1  167 ? 152.810 171.556 159.921 1.00 44.87  ? 180 ASP B OD1 1 
ATOM   4559  O OD2 . ASP B  1  167 ? 153.722 171.271 157.944 1.00 44.87  ? 180 ASP B OD2 1 
ATOM   4560  N N   . VAL B  1  168 ? 156.169 168.535 162.366 1.00 42.87  ? 181 VAL B N   1 
ATOM   4561  C CA  . VAL B  1  168 ? 156.975 167.368 162.695 1.00 42.87  ? 181 VAL B CA  1 
ATOM   4562  C C   . VAL B  1  168 ? 157.121 167.265 164.205 1.00 42.87  ? 181 VAL B C   1 
ATOM   4563  O O   . VAL B  1  168 ? 157.046 168.264 164.927 1.00 42.87  ? 181 VAL B O   1 
ATOM   4564  C CB  . VAL B  1  168 ? 158.364 167.416 162.021 1.00 42.87  ? 181 VAL B CB  1 
ATOM   4565  C CG1 . VAL B  1  168 ? 158.218 167.541 160.516 1.00 42.87  ? 181 VAL B CG1 1 
ATOM   4566  C CG2 . VAL B  1  168 ? 159.183 168.564 162.576 1.00 42.87  ? 181 VAL B CG2 1 
ATOM   4567  N N   . VAL B  1  169 ? 157.326 166.040 164.680 1.00 44.11  ? 182 VAL B N   1 
ATOM   4568  C CA  . VAL B  1  169 ? 157.505 165.758 166.098 1.00 44.11  ? 182 VAL B CA  1 
ATOM   4569  C C   . VAL B  1  169 ? 158.748 164.898 166.265 1.00 44.11  ? 182 VAL B C   1 
ATOM   4570  O O   . VAL B  1  169 ? 159.003 163.993 165.463 1.00 44.11  ? 182 VAL B O   1 
ATOM   4571  C CB  . VAL B  1  169 ? 156.268 165.066 166.707 1.00 44.11  ? 182 VAL B CB  1 
ATOM   4572  C CG1 . VAL B  1  169 ? 155.077 166.008 166.691 1.00 44.11  ? 182 VAL B CG1 1 
ATOM   4573  C CG2 . VAL B  1  169 ? 155.944 163.788 165.953 1.00 44.11  ? 182 VAL B CG2 1 
ATOM   4574  N N   . GLN B  1  170 ? 159.528 165.192 167.298 1.00 48.08  ? 183 GLN B N   1 
ATOM   4575  C CA  . GLN B  1  170 ? 160.818 164.548 167.481 1.00 48.08  ? 183 GLN B CA  1 
ATOM   4576  C C   . GLN B  1  170 ? 160.655 163.149 168.063 1.00 48.08  ? 183 GLN B C   1 
ATOM   4577  O O   . GLN B  1  170 ? 159.808 162.906 168.926 1.00 48.08  ? 183 GLN B O   1 
ATOM   4578  C CB  . GLN B  1  170 ? 161.706 165.406 168.384 1.00 48.08  ? 183 GLN B CB  1 
ATOM   4579  C CG  . GLN B  1  170 ? 162.782 164.651 169.135 1.00 48.08  ? 183 GLN B CG  1 
ATOM   4580  C CD  . GLN B  1  170 ? 163.633 165.565 169.990 1.00 48.08  ? 183 GLN B CD  1 
ATOM   4581  O OE1 . GLN B  1  170 ? 164.390 166.389 169.475 1.00 48.08  ? 183 GLN B OE1 1 
ATOM   4582  N NE2 . GLN B  1  170 ? 163.510 165.430 171.304 1.00 48.08  ? 183 GLN B NE2 1 
ATOM   4583  N N   . ILE B  1  171 ? 161.478 162.225 167.575 1.00 49.60  ? 184 ILE B N   1 
ATOM   4584  C CA  . ILE B  1  171 ? 161.498 160.847 168.049 1.00 49.60  ? 184 ILE B CA  1 
ATOM   4585  C C   . ILE B  1  171 ? 162.842 160.592 168.717 1.00 49.60  ? 184 ILE B C   1 
ATOM   4586  O O   . ILE B  1  171 ? 163.896 160.888 168.141 1.00 49.60  ? 184 ILE B O   1 
ATOM   4587  C CB  . ILE B  1  171 ? 161.240 159.844 166.907 1.00 49.60  ? 184 ILE B CB  1 
ATOM   4588  C CG1 . ILE B  1  171 ? 161.405 158.406 167.404 1.00 49.60  ? 184 ILE B CG1 1 
ATOM   4589  C CG2 . ILE B  1  171 ? 162.146 160.117 165.717 1.00 49.60  ? 184 ILE B CG2 1 
ATOM   4590  C CD1 . ILE B  1  171 ? 160.356 157.984 168.406 1.00 49.60  ? 184 ILE B CD1 1 
ATOM   4591  N N   . ASN B  1  172 ? 162.803 160.065 169.936 1.00 53.97  ? 185 ASN B N   1 
ATOM   4592  C CA  . ASN B  1  172 ? 164.017 159.803 170.700 1.00 53.97  ? 185 ASN B CA  1 
ATOM   4593  C C   . ASN B  1  172 ? 164.061 158.353 171.169 1.00 53.97  ? 185 ASN B C   1 
ATOM   4594  O O   . ASN B  1  172 ? 164.674 157.501 170.526 1.00 53.97  ? 185 ASN B O   1 
ATOM   4595  C CB  . ASN B  1  172 ? 164.109 160.749 171.899 1.00 53.97  ? 185 ASN B CB  1 
ATOM   4596  C CG  . ASN B  1  172 ? 165.491 160.772 172.522 1.00 53.97  ? 185 ASN B CG  1 
ATOM   4597  O OD1 . ASN B  1  172 ? 166.395 160.061 172.085 1.00 53.97  ? 185 ASN B OD1 1 
ATOM   4598  N ND2 . ASN B  1  172 ? 165.661 161.594 173.551 1.00 53.97  ? 185 ASN B ND2 1 
ATOM   4599  N N   . SER B  1  182 ? 174.646 162.095 166.547 1.00 81.01  ? 187 SER B N   1 
ATOM   4600  C CA  . SER B  1  182 ? 173.475 161.879 165.705 1.00 81.01  ? 187 SER B CA  1 
ATOM   4601  C C   . SER B  1  182 ? 172.508 163.054 165.791 1.00 81.01  ? 187 SER B C   1 
ATOM   4602  O O   . SER B  1  182 ? 172.090 163.445 166.881 1.00 81.01  ? 187 SER B O   1 
ATOM   4603  C CB  . SER B  1  182 ? 172.761 160.585 166.100 1.00 81.01  ? 187 SER B CB  1 
ATOM   4604  O OG  . SER B  1  182 ? 171.529 160.453 165.412 1.00 81.01  ? 187 SER B OG  1 
ATOM   4605  N N   . ASN B  1  183 ? 172.155 163.611 164.635 1.00 74.55  ? 188 ASN B N   1 
ATOM   4606  C CA  . ASN B  1  183 ? 171.197 164.702 164.592 1.00 74.55  ? 188 ASN B CA  1 
ATOM   4607  C C   . ASN B  1  183 ? 169.813 164.205 165.001 1.00 74.55  ? 188 ASN B C   1 
ATOM   4608  O O   . ASN B  1  183 ? 169.541 163.003 165.059 1.00 74.55  ? 188 ASN B O   1 
ATOM   4609  C CB  . ASN B  1  183 ? 171.155 165.325 163.198 1.00 74.55  ? 188 ASN B CB  1 
ATOM   4610  C CG  . ASN B  1  183 ? 172.506 165.842 162.752 1.00 74.55  ? 188 ASN B CG  1 
ATOM   4611  O OD1 . ASN B  1  183 ? 172.832 167.012 162.952 1.00 74.55  ? 188 ASN B OD1 1 
ATOM   4612  N ND2 . ASN B  1  183 ? 173.303 164.970 162.146 1.00 74.55  ? 188 ASN B ND2 1 
ATOM   4613  N N   . LYS B  1  184 ? 168.925 165.154 165.284 1.00 57.92  ? 189 LYS B N   1 
ATOM   4614  C CA  . LYS B  1  184 ? 167.611 164.826 165.825 1.00 57.92  ? 189 LYS B CA  1 
ATOM   4615  C C   . LYS B  1  184 ? 166.693 164.392 164.690 1.00 57.92  ? 189 LYS B C   1 
ATOM   4616  O O   . LYS B  1  184 ? 166.370 165.183 163.798 1.00 57.92  ? 189 LYS B O   1 
ATOM   4617  C CB  . LYS B  1  184 ? 167.031 166.014 166.587 1.00 57.92  ? 189 LYS B CB  1 
ATOM   4618  C CG  . LYS B  1  184 ? 167.636 166.216 167.971 1.00 57.92  ? 189 LYS B CG  1 
ATOM   4619  C CD  . LYS B  1  184 ? 167.961 164.891 168.654 1.00 57.92  ? 189 LYS B CD  1 
ATOM   4620  C CE  . LYS B  1  184 ? 166.714 164.201 169.183 1.00 57.92  ? 189 LYS B CE  1 
ATOM   4621  N NZ  . LYS B  1  184 ? 166.993 162.789 169.557 1.00 57.92  ? 189 LYS B NZ  1 
ATOM   4622  N N   . GLU B  1  185 ? 166.283 163.129 164.722 1.00 56.35  ? 190 GLU B N   1 
ATOM   4623  C CA  . GLU B  1  185 ? 165.365 162.593 163.732 1.00 56.35  ? 190 GLU B CA  1 
ATOM   4624  C C   . GLU B  1  185 ? 163.935 162.986 164.074 1.00 56.35  ? 190 GLU B C   1 
ATOM   4625  O O   . GLU B  1  185 ? 163.520 162.928 165.235 1.00 56.35  ? 190 GLU B O   1 
ATOM   4626  C CB  . GLU B  1  185 ? 165.497 161.073 163.669 1.00 56.35  ? 190 GLU B CB  1 
ATOM   4627  C CG  . GLU B  1  185 ? 166.908 160.599 163.359 1.00 56.35  ? 190 GLU B CG  1 
ATOM   4628  C CD  . GLU B  1  185 ? 167.056 159.094 163.461 1.00 56.35  ? 190 GLU B CD  1 
ATOM   4629  O OE1 . GLU B  1  185 ? 166.043 158.411 163.721 1.00 56.35  ? 190 GLU B OE1 1 
ATOM   4630  O OE2 . GLU B  1  185 ? 168.185 158.592 163.276 1.00 56.35  ? 190 GLU B OE2 1 
ATOM   4631  N N   . TYR B  1  186 ? 163.184 163.399 163.059 1.00 48.53  ? 191 TYR B N   1 
ATOM   4632  C CA  . TYR B  1  186 ? 161.792 163.787 163.217 1.00 48.53  ? 191 TYR B CA  1 
ATOM   4633  C C   . TYR B  1  186 ? 160.899 162.899 162.362 1.00 48.53  ? 191 TYR B C   1 
ATOM   4634  O O   . TYR B  1  186 ? 161.367 162.074 161.574 1.00 48.53  ? 191 TYR B O   1 
ATOM   4635  C CB  . TYR B  1  186 ? 161.574 165.258 162.841 1.00 48.53  ? 191 TYR B CB  1 
ATOM   4636  C CG  . TYR B  1  186 ? 162.385 166.241 163.649 1.00 48.53  ? 191 TYR B CG  1 
ATOM   4637  C CD1 . TYR B  1  186 ? 162.711 165.982 164.969 1.00 48.53  ? 191 TYR B CD1 1 
ATOM   4638  C CD2 . TYR B  1  186 ? 162.816 167.433 163.092 1.00 48.53  ? 191 TYR B CD2 1 
ATOM   4639  C CE1 . TYR B  1  186 ? 163.449 166.879 165.710 1.00 48.53  ? 191 TYR B CE1 1 
ATOM   4640  C CE2 . TYR B  1  186 ? 163.556 168.336 163.823 1.00 48.53  ? 191 TYR B CE2 1 
ATOM   4641  C CZ  . TYR B  1  186 ? 163.869 168.054 165.133 1.00 48.53  ? 191 TYR B CZ  1 
ATOM   4642  O OH  . TYR B  1  186 ? 164.606 168.951 165.870 1.00 48.53  ? 191 TYR B OH  1 
ATOM   4643  N N   . ARG B  1  187 ? 159.594 163.081 162.538 1.00 43.17  ? 192 ARG B N   1 
ATOM   4644  C CA  . ARG B  1  187 ? 158.596 162.431 161.704 1.00 43.17  ? 192 ARG B CA  1 
ATOM   4645  C C   . ARG B  1  187 ? 157.320 163.257 161.757 1.00 43.17  ? 192 ARG B C   1 
ATOM   4646  O O   . ARG B  1  187 ? 157.125 164.071 162.662 1.00 43.17  ? 192 ARG B O   1 
ATOM   4647  C CB  . ARG B  1  187 ? 158.358 160.978 162.137 1.00 43.17  ? 192 ARG B CB  1 
ATOM   4648  C CG  . ARG B  1  187 ? 157.953 160.782 163.589 1.00 43.17  ? 192 ARG B CG  1 
ATOM   4649  C CD  . ARG B  1  187 ? 156.448 160.705 163.755 1.00 43.17  ? 192 ARG B CD  1 
ATOM   4650  N NE  . ARG B  1  187 ? 156.072 160.301 165.104 1.00 43.17  ? 192 ARG B NE  1 
ATOM   4651  C CZ  . ARG B  1  187 ? 154.827 160.286 165.560 1.00 43.17  ? 192 ARG B CZ  1 
ATOM   4652  N NH1 . ARG B  1  187 ? 153.810 160.661 164.804 1.00 43.17  ? 192 ARG B NH1 1 
ATOM   4653  N NH2 . ARG B  1  187 ? 154.598 159.883 166.806 1.00 43.17  ? 192 ARG B NH2 1 
ATOM   4654  N N   . LEU B  1  188 ? 156.455 163.045 160.767 1.00 39.29  ? 193 LEU B N   1 
ATOM   4655  C CA  . LEU B  1  188 ? 155.266 163.874 160.628 1.00 39.29  ? 193 LEU B CA  1 
ATOM   4656  C C   . LEU B  1  188 ? 154.349 163.716 161.836 1.00 39.29  ? 193 LEU B C   1 
ATOM   4657  O O   . LEU B  1  188 ? 154.271 162.650 162.452 1.00 39.29  ? 193 LEU B O   1 
ATOM   4658  C CB  . LEU B  1  188 ? 154.519 163.526 159.342 1.00 39.29  ? 193 LEU B CB  1 
ATOM   4659  C CG  . LEU B  1  188 ? 155.329 163.673 158.053 1.00 39.29  ? 193 LEU B CG  1 
ATOM   4660  C CD1 . LEU B  1  188 ? 154.429 163.575 156.835 1.00 39.29  ? 193 LEU B CD1 1 
ATOM   4661  C CD2 . LEU B  1  188 ? 156.090 164.984 158.048 1.00 39.29  ? 193 LEU B CD2 1 
ATOM   4662  N N   . ILE B  1  189 ? 153.650 164.803 162.171 1.00 39.67  ? 194 ILE B N   1 
ATOM   4663  C CA  . ILE B  1  189 ? 152.892 164.859 163.418 1.00 39.67  ? 194 ILE B CA  1 
ATOM   4664  C C   . ILE B  1  189 ? 151.764 163.838 163.430 1.00 39.67  ? 194 ILE B C   1 
ATOM   4665  O O   . ILE B  1  189 ? 151.451 163.263 164.479 1.00 39.67  ? 194 ILE B O   1 
ATOM   4666  C CB  . ILE B  1  189 ? 152.369 166.291 163.656 1.00 39.67  ? 194 ILE B CB  1 
ATOM   4667  C CG1 . ILE B  1  189 ? 151.690 166.397 165.022 1.00 39.67  ? 194 ILE B CG1 1 
ATOM   4668  C CG2 . ILE B  1  189 ? 151.428 166.722 162.542 1.00 39.67  ? 194 ILE B CG2 1 
ATOM   4669  C CD1 . ILE B  1  189 ? 151.308 167.811 165.403 1.00 39.67  ? 194 ILE B CD1 1 
ATOM   4670  N N   . ASN B  1  190 ? 151.140 163.587 162.280 1.00 42.07  ? 195 ASN B N   1 
ATOM   4671  C CA  . ASN B  1  190 ? 150.026 162.652 162.185 1.00 42.07  ? 195 ASN B CA  1 
ATOM   4672  C C   . ASN B  1  190 ? 150.416 161.367 161.464 1.00 42.07  ? 195 ASN B C   1 
ATOM   4673  O O   . ASN B  1  190 ? 149.572 160.715 160.845 1.00 42.07  ? 195 ASN B O   1 
ATOM   4674  C CB  . ASN B  1  190 ? 148.832 163.307 161.493 1.00 42.07  ? 195 ASN B CB  1 
ATOM   4675  C CG  . ASN B  1  190 ? 147.861 163.927 162.475 1.00 42.07  ? 195 ASN B CG  1 
ATOM   4676  O OD1 . ASN B  1  190 ? 146.657 163.989 162.225 1.00 42.07  ? 195 ASN B OD1 1 
ATOM   4677  N ND2 . ASN B  1  190 ? 148.383 164.404 163.597 1.00 42.07  ? 195 ASN B ND2 1 
ATOM   4678  N N   . CYS B  1  191 ? 151.690 160.992 161.534 1.00 42.39  ? 196 CYS B N   1 
ATOM   4679  C CA  . CYS B  1  191 ? 152.131 159.753 160.911 1.00 42.39  ? 196 CYS B CA  1 
ATOM   4680  C C   . CYS B  1  191 ? 151.705 158.518 161.689 1.00 42.39  ? 196 CYS B C   1 
ATOM   4681  O O   . CYS B  1  191 ? 151.416 157.486 161.077 1.00 42.39  ? 196 CYS B O   1 
ATOM   4682  C CB  . CYS B  1  191 ? 153.649 159.756 160.752 1.00 42.39  ? 196 CYS B CB  1 
ATOM   4683  S SG  . CYS B  1  191 ? 154.314 158.192 160.170 1.00 42.39  ? 196 CYS B SG  1 
ATOM   4684  N N   . ASN B  1  192 ? 151.608 158.630 163.018 1.00 45.96  ? 197 ASN B N   1 
ATOM   4685  C CA  . ASN B  1  192 ? 151.293 157.444 163.865 1.00 45.96  ? 197 ASN B CA  1 
ATOM   4686  C C   . ASN B  1  192 ? 149.807 157.400 164.235 1.00 45.96  ? 197 ASN B C   1 
ATOM   4687  O O   . ASN B  1  192 ? 149.396 156.419 164.888 1.00 45.96  ? 197 ASN B O   1 
ATOM   4688  C CB  . ASN B  1  192 ? 152.125 157.463 165.141 1.00 45.96  ? 197 ASN B CB  1 
ATOM   4689  C CG  . ASN B  1  192 ? 151.735 158.619 166.028 1.00 45.96  ? 197 ASN B CG  1 
ATOM   4690  O OD1 . ASN B  1  192 ? 151.585 159.746 165.542 1.00 45.96  ? 197 ASN B OD1 1 
ATOM   4691  N ND2 . ASN B  1  192 ? 151.530 158.366 167.312 1.00 45.96  ? 197 ASN B ND2 1 
ATOM   4692  N N   . THR B  1  193 ? 149.027 158.412 163.851 1.00 44.61  ? 198 THR B N   1 
ATOM   4693  C CA  . THR B  1  193 ? 147.627 158.470 164.243 1.00 44.61  ? 198 THR B CA  1 
ATOM   4694  C C   . THR B  1  193 ? 146.664 158.541 163.069 1.00 44.61  ? 198 THR B C   1 
ATOM   4695  O O   . THR B  1  193 ? 145.451 158.434 163.279 1.00 44.61  ? 198 THR B O   1 
ATOM   4696  C CB  . THR B  1  193 ? 147.380 159.673 165.163 1.00 44.61  ? 198 THR B CB  1 
ATOM   4697  O OG1 . THR B  1  193 ? 147.691 160.883 164.462 1.00 44.61  ? 198 THR B OG1 1 
ATOM   4698  C CG2 . THR B  1  193 ? 148.245 159.578 166.407 1.00 44.61  ? 198 THR B CG2 1 
ATOM   4699  N N   . SER B  1  194 ? 147.156 158.719 161.847 1.00 43.16  ? 199 SER B N   1 
ATOM   4700  C CA  . SER B  1  194 ? 146.287 158.837 160.684 1.00 43.16  ? 199 SER B CA  1 
ATOM   4701  C C   . SER B  1  194 ? 147.096 158.492 159.441 1.00 43.16  ? 199 SER B C   1 
ATOM   4702  O O   . SER B  1  194 ? 148.267 158.114 159.521 1.00 43.16  ? 199 SER B O   1 
ATOM   4703  C CB  . SER B  1  194 ? 145.684 160.241 160.578 1.00 43.16  ? 199 SER B CB  1 
ATOM   4704  O OG  . SER B  1  194 ? 144.908 160.557 161.719 1.00 43.16  ? 199 SER B OG  1 
ATOM   4705  N N   . ALA B  1  195 ? 146.453 158.621 158.286 1.00 39.19  ? 200 ALA B N   1 
ATOM   4706  C CA  . ALA B  1  195 ? 147.105 158.464 156.994 1.00 39.19  ? 200 ALA B CA  1 
ATOM   4707  C C   . ALA B  1  195 ? 147.087 159.813 156.291 1.00 39.19  ? 200 ALA B C   1 
ATOM   4708  O O   . ALA B  1  195 ? 146.017 160.392 156.078 1.00 39.19  ? 200 ALA B O   1 
ATOM   4709  C CB  . ALA B  1  195 ? 146.407 157.400 156.150 1.00 39.19  ? 200 ALA B CB  1 
ATOM   4710  N N   . ILE B  1  196 ? 148.265 160.307 155.931 1.00 38.54  ? 201 ILE B N   1 
ATOM   4711  C CA  . ILE B  1  196 ? 148.388 161.645 155.367 1.00 38.54  ? 201 ILE B CA  1 
ATOM   4712  C C   . ILE B  1  196 ? 148.073 161.593 153.880 1.00 38.54  ? 201 ILE B C   1 
ATOM   4713  O O   . ILE B  1  196 ? 148.614 160.759 153.145 1.00 38.54  ? 201 ILE B O   1 
ATOM   4714  C CB  . ILE B  1  196 ? 149.791 162.218 155.619 1.00 38.54  ? 201 ILE B CB  1 
ATOM   4715  C CG1 . ILE B  1  196 ? 150.062 162.358 157.119 1.00 38.54  ? 201 ILE B CG1 1 
ATOM   4716  C CG2 . ILE B  1  196 ? 149.940 163.558 154.937 1.00 38.54  ? 201 ILE B CG2 1 
ATOM   4717  C CD1 . ILE B  1  196 ? 150.715 161.147 157.753 1.00 38.54  ? 201 ILE B CD1 1 
ATOM   4718  N N   . THR B  1  197 ? 147.194 162.485 153.433 1.00 38.26  ? 202 THR B N   1 
ATOM   4719  C CA  . THR B  1  197 ? 146.808 162.578 152.033 1.00 38.26  ? 202 THR B CA  1 
ATOM   4720  C C   . THR B  1  197 ? 147.059 163.996 151.547 1.00 38.26  ? 202 THR B C   1 
ATOM   4721  O O   . THR B  1  197 ? 146.570 164.955 152.151 1.00 38.26  ? 202 THR B O   1 
ATOM   4722  C CB  . THR B  1  197 ? 145.335 162.213 151.840 1.00 38.26  ? 202 THR B CB  1 
ATOM   4723  O OG1 . THR B  1  197 ? 145.065 160.957 152.474 1.00 38.26  ? 202 THR B OG1 1 
ATOM   4724  C CG2 . THR B  1  197 ? 145.003 162.113 150.363 1.00 38.26  ? 202 THR B CG2 1 
ATOM   4725  N N   . GLN B  1  198 ? 147.812 164.129 150.461 1.00 39.98  ? 203 GLN B N   1 
ATOM   4726  C CA  . GLN B  1  198 ? 148.097 165.443 149.902 1.00 39.98  ? 203 GLN B CA  1 
ATOM   4727  C C   . GLN B  1  198 ? 146.910 165.903 149.071 1.00 39.98  ? 203 GLN B C   1 
ATOM   4728  O O   . GLN B  1  198 ? 146.504 165.214 148.130 1.00 39.98  ? 203 GLN B O   1 
ATOM   4729  C CB  . GLN B  1  198 ? 149.360 165.411 149.047 1.00 39.98  ? 203 GLN B CB  1 
ATOM   4730  C CG  . GLN B  1  198 ? 149.528 166.641 148.172 1.00 39.98  ? 203 GLN B CG  1 
ATOM   4731  C CD  . GLN B  1  198 ? 150.769 166.582 147.307 1.00 39.98  ? 203 GLN B CD  1 
ATOM   4732  O OE1 . GLN B  1  198 ? 151.890 166.620 147.810 1.00 39.98  ? 203 GLN B OE1 1 
ATOM   4733  N NE2 . GLN B  1  198 ? 150.574 166.497 145.997 1.00 39.98  ? 203 GLN B NE2 1 
ATOM   4734  N N   . ALA B  1  199 ? 146.352 167.057 149.419 1.00 41.25  ? 204 ALA B N   1 
ATOM   4735  C CA  . ALA B  1  199 ? 145.296 167.656 148.612 1.00 41.25  ? 204 ALA B CA  1 
ATOM   4736  C C   . ALA B  1  199 ? 145.862 167.974 147.238 1.00 41.25  ? 204 ALA B C   1 
ATOM   4737  O O   . ALA B  1  199 ? 146.735 168.836 147.107 1.00 41.25  ? 204 ALA B O   1 
ATOM   4738  C CB  . ALA B  1  199 ? 144.754 168.911 149.285 1.00 41.25  ? 204 ALA B CB  1 
ATOM   4739  N N   . CYS B  1  200 ? 145.381 167.277 146.220 1.00 50.55  ? 205 CYS B N   1 
ATOM   4740  C CA  . CYS B  1  200 ? 145.940 167.437 144.889 1.00 50.55  ? 205 CYS B CA  1 
ATOM   4741  C C   . CYS B  1  200 ? 145.775 168.885 144.436 1.00 50.55  ? 205 CYS B C   1 
ATOM   4742  O O   . CYS B  1  200 ? 144.651 169.404 144.432 1.00 50.55  ? 205 CYS B O   1 
ATOM   4743  C CB  . CYS B  1  200 ? 145.268 166.468 143.917 1.00 50.55  ? 205 CYS B CB  1 
ATOM   4744  S SG  . CYS B  1  200 ? 143.457 166.465 143.930 1.00 50.55  ? 205 CYS B SG  1 
ATOM   4745  N N   . PRO B  1  201 ? 146.858 169.568 144.052 1.00 55.09  ? 206 PRO B N   1 
ATOM   4746  C CA  . PRO B  1  201 ? 146.810 171.031 143.914 1.00 55.09  ? 206 PRO B CA  1 
ATOM   4747  C C   . PRO B  1  201 ? 145.959 171.527 142.762 1.00 55.09  ? 206 PRO B C   1 
ATOM   4748  O O   . PRO B  1  201 ? 145.819 172.745 142.605 1.00 55.09  ? 206 PRO B O   1 
ATOM   4749  C CB  . PRO B  1  201 ? 148.283 171.403 143.705 1.00 55.09  ? 206 PRO B CB  1 
ATOM   4750  C CG  . PRO B  1  201 ? 148.861 170.212 143.045 1.00 55.09  ? 206 PRO B CG  1 
ATOM   4751  C CD  . PRO B  1  201 ? 148.162 169.019 143.643 1.00 55.09  ? 206 PRO B CD  1 
ATOM   4752  N N   . LYS B  1  202 ? 145.398 170.636 141.945 1.00 64.81  ? 207 LYS B N   1 
ATOM   4753  C CA  . LYS B  1  202 ? 144.471 171.080 140.913 1.00 64.81  ? 207 LYS B CA  1 
ATOM   4754  C C   . LYS B  1  202 ? 143.249 171.756 141.521 1.00 64.81  ? 207 LYS B C   1 
ATOM   4755  O O   . LYS B  1  202 ? 142.678 172.665 140.911 1.00 64.81  ? 207 LYS B O   1 
ATOM   4756  C CB  . LYS B  1  202 ? 144.060 169.897 140.035 1.00 64.81  ? 207 LYS B CB  1 
ATOM   4757  C CG  . LYS B  1  202 ? 143.276 168.818 140.762 1.00 64.81  ? 207 LYS B CG  1 
ATOM   4758  C CD  . LYS B  1  202 ? 142.440 167.993 139.799 1.00 64.81  ? 207 LYS B CD  1 
ATOM   4759  C CE  . LYS B  1  202 ? 141.198 167.441 140.481 1.00 64.81  ? 207 LYS B CE  1 
ATOM   4760  N NZ  . LYS B  1  202 ? 140.122 167.121 139.504 1.00 64.81  ? 207 LYS B NZ  1 
ATOM   4761  N N   . VAL B  1  203 ? 142.845 171.342 142.723 1.00 62.17  ? 208 VAL B N   1 
ATOM   4762  C CA  . VAL B  1  203 ? 141.704 171.954 143.390 1.00 62.17  ? 208 VAL B CA  1 
ATOM   4763  C C   . VAL B  1  203 ? 142.180 173.124 144.247 1.00 62.17  ? 208 VAL B C   1 
ATOM   4764  O O   . VAL B  1  203 ? 143.341 173.201 144.655 1.00 62.17  ? 208 VAL B O   1 
ATOM   4765  C CB  . VAL B  1  203 ? 140.945 170.909 144.232 1.00 62.17  ? 208 VAL B CB  1 
ATOM   4766  C CG1 . VAL B  1  203 ? 141.805 170.421 145.385 1.00 62.17  ? 208 VAL B CG1 1 
ATOM   4767  C CG2 . VAL B  1  203 ? 139.614 171.451 144.729 1.00 62.17  ? 208 VAL B CG2 1 
ATOM   4768  N N   . SER B  1  204 ? 141.265 174.051 144.521 1.00 62.09  ? 209 SER B N   1 
ATOM   4769  C CA  . SER B  1  204 ? 141.561 175.215 145.340 1.00 62.09  ? 209 SER B CA  1 
ATOM   4770  C C   . SER B  1  204 ? 140.535 175.306 146.461 1.00 62.09  ? 209 SER B C   1 
ATOM   4771  O O   . SER B  1  204 ? 139.421 174.785 146.358 1.00 62.09  ? 209 SER B O   1 
ATOM   4772  C CB  . SER B  1  204 ? 141.576 176.499 144.506 1.00 62.09  ? 209 SER B CB  1 
ATOM   4773  O OG  . SER B  1  204 ? 140.364 176.657 143.790 1.00 62.09  ? 209 SER B OG  1 
ATOM   4774  N N   . PHE B  1  205 ? 140.923 175.979 147.542 1.00 51.23  ? 210 PHE B N   1 
ATOM   4775  C CA  . PHE B  1  205 ? 140.145 176.001 148.773 1.00 51.23  ? 210 PHE B CA  1 
ATOM   4776  C C   . PHE B  1  205 ? 139.375 177.299 148.982 1.00 51.23  ? 210 PHE B C   1 
ATOM   4777  O O   . PHE B  1  205 ? 138.858 177.522 150.082 1.00 51.23  ? 210 PHE B O   1 
ATOM   4778  C CB  . PHE B  1  205 ? 141.059 175.753 149.974 1.00 51.23  ? 210 PHE B CB  1 
ATOM   4779  C CG  . PHE B  1  205 ? 141.664 174.382 150.002 1.00 51.23  ? 210 PHE B CG  1 
ATOM   4780  C CD1 . PHE B  1  205 ? 140.864 173.259 150.109 1.00 51.23  ? 210 PHE B CD1 1 
ATOM   4781  C CD2 . PHE B  1  205 ? 143.035 174.216 149.924 1.00 51.23  ? 210 PHE B CD2 1 
ATOM   4782  C CE1 . PHE B  1  205 ? 141.420 171.995 150.137 1.00 51.23  ? 210 PHE B CE1 1 
ATOM   4783  C CE2 . PHE B  1  205 ? 143.597 172.957 149.951 1.00 51.23  ? 210 PHE B CE2 1 
ATOM   4784  C CZ  . PHE B  1  205 ? 142.788 171.845 150.057 1.00 51.23  ? 210 PHE B CZ  1 
ATOM   4785  N N   . GLU B  1  206 ? 139.286 178.160 147.974 1.00 56.38  ? 211 GLU B N   1 
ATOM   4786  C CA  . GLU B  1  206 ? 138.604 179.434 148.160 1.00 56.38  ? 211 GLU B CA  1 
ATOM   4787  C C   . GLU B  1  206 ? 137.126 179.195 148.452 1.00 56.38  ? 211 GLU B C   1 
ATOM   4788  O O   . GLU B  1  206 ? 136.476 178.415 147.743 1.00 56.38  ? 211 GLU B O   1 
ATOM   4789  C CB  . GLU B  1  206 ? 138.749 180.328 146.930 1.00 56.38  ? 211 GLU B CB  1 
ATOM   4790  C CG  . GLU B  1  206 ? 140.178 180.589 146.502 1.00 56.38  ? 211 GLU B CG  1 
ATOM   4791  C CD  . GLU B  1  206 ? 140.602 179.707 145.351 1.00 56.38  ? 211 GLU B CD  1 
ATOM   4792  O OE1 . GLU B  1  206 ? 139.729 179.021 144.780 1.00 56.38  ? 211 GLU B OE1 1 
ATOM   4793  O OE2 . GLU B  1  206 ? 141.805 179.701 145.015 1.00 56.38  ? 211 GLU B OE2 1 
ATOM   4794  N N   . PRO B  1  207 ? 136.565 179.829 149.476 1.00 54.38  ? 212 PRO B N   1 
ATOM   4795  C CA  . PRO B  1  207 ? 135.134 179.655 149.753 1.00 54.38  ? 212 PRO B CA  1 
ATOM   4796  C C   . PRO B  1  207 ? 134.275 180.305 148.682 1.00 54.38  ? 212 PRO B C   1 
ATOM   4797  O O   . PRO B  1  207 ? 134.197 181.534 148.597 1.00 54.38  ? 212 PRO B O   1 
ATOM   4798  C CB  . PRO B  1  207 ? 134.948 180.336 151.116 1.00 54.38  ? 212 PRO B CB  1 
ATOM   4799  C CG  . PRO B  1  207 ? 136.333 180.524 151.666 1.00 54.38  ? 212 PRO B CG  1 
ATOM   4800  C CD  . PRO B  1  207 ? 137.228 180.669 150.484 1.00 54.38  ? 212 PRO B CD  1 
ATOM   4801  N N   . ILE B  1  208 ? 133.633 179.484 147.859 1.00 54.33  ? 213 ILE B N   1 
ATOM   4802  C CA  . ILE B  1  208 ? 132.805 179.968 146.759 1.00 54.33  ? 213 ILE B CA  1 
ATOM   4803  C C   . ILE B  1  208 ? 131.428 180.329 147.300 1.00 54.33  ? 213 ILE B C   1 
ATOM   4804  O O   . ILE B  1  208 ? 130.899 179.609 148.158 1.00 54.33  ? 213 ILE B O   1 
ATOM   4805  C CB  . ILE B  1  208 ? 132.708 178.919 145.642 1.00 54.33  ? 213 ILE B CB  1 
ATOM   4806  C CG1 . ILE B  1  208 ? 134.106 178.457 145.231 1.00 54.33  ? 213 ILE B CG1 1 
ATOM   4807  C CG2 . ILE B  1  208 ? 131.963 179.477 144.442 1.00 54.33  ? 213 ILE B CG2 1 
ATOM   4808  C CD1 . ILE B  1  208 ? 135.013 179.582 144.785 1.00 54.33  ? 213 ILE B CD1 1 
ATOM   4809  N N   . PRO B  1  209 ? 130.825 181.432 146.861 1.00 54.98  ? 214 PRO B N   1 
ATOM   4810  C CA  . PRO B  1  209 ? 129.436 181.710 147.238 1.00 54.98  ? 214 PRO B CA  1 
ATOM   4811  C C   . PRO B  1  209 ? 128.533 180.544 146.873 1.00 54.98  ? 214 PRO B C   1 
ATOM   4812  O O   . PRO B  1  209 ? 128.358 180.211 145.699 1.00 54.98  ? 214 PRO B O   1 
ATOM   4813  C CB  . PRO B  1  209 ? 129.098 182.966 146.431 1.00 54.98  ? 214 PRO B CB  1 
ATOM   4814  C CG  . PRO B  1  209 ? 130.404 183.650 146.257 1.00 54.98  ? 214 PRO B CG  1 
ATOM   4815  C CD  . PRO B  1  209 ? 131.440 182.562 146.143 1.00 54.98  ? 214 PRO B CD  1 
ATOM   4816  N N   . ILE B  1  210 ? 127.960 179.918 147.894 1.00 53.64  ? 215 ILE B N   1 
ATOM   4817  C CA  . ILE B  1  210 ? 127.185 178.697 147.739 1.00 53.64  ? 215 ILE B CA  1 
ATOM   4818  C C   . ILE B  1  210 ? 125.751 178.998 148.148 1.00 53.64  ? 215 ILE B C   1 
ATOM   4819  O O   . ILE B  1  210 ? 125.480 180.031 148.768 1.00 53.64  ? 215 ILE B O   1 
ATOM   4820  C CB  . ILE B  1  210 ? 127.781 177.551 148.582 1.00 53.64  ? 215 ILE B CB  1 
ATOM   4821  C CG1 . ILE B  1  210 ? 127.434 176.192 147.990 1.00 53.64  ? 215 ILE B CG1 1 
ATOM   4822  C CG2 . ILE B  1  210 ? 127.281 177.611 150.007 1.00 53.64  ? 215 ILE B CG2 1 
ATOM   4823  C CD1 . ILE B  1  210 ? 128.281 175.090 148.560 1.00 53.64  ? 215 ILE B CD1 1 
ATOM   4824  N N   . HIS B  1  211 ? 124.828 178.117 147.775 1.00 57.49  ? 216 HIS B N   1 
ATOM   4825  C CA  . HIS B  1  211 ? 123.417 178.286 148.089 1.00 57.49  ? 216 HIS B CA  1 
ATOM   4826  C C   . HIS B  1  211 ? 122.807 176.948 148.473 1.00 57.49  ? 216 HIS B C   1 
ATOM   4827  O O   . HIS B  1  211 ? 123.187 175.909 147.926 1.00 57.49  ? 216 HIS B O   1 
ATOM   4828  C CB  . HIS B  1  211 ? 122.654 178.886 146.906 1.00 57.49  ? 216 HIS B CB  1 
ATOM   4829  C CG  . HIS B  1  211 ? 123.048 180.291 146.580 1.00 57.49  ? 216 HIS B CG  1 
ATOM   4830  N ND1 . HIS B  1  211 ? 122.593 181.377 147.295 1.00 57.49  ? 216 HIS B ND1 1 
ATOM   4831  C CD2 . HIS B  1  211 ? 123.851 180.790 145.610 1.00 57.49  ? 216 HIS B CD2 1 
ATOM   4832  C CE1 . HIS B  1  211 ? 123.099 182.484 146.782 1.00 57.49  ? 216 HIS B CE1 1 
ATOM   4833  N NE2 . HIS B  1  211 ? 123.866 182.155 145.759 1.00 57.49  ? 216 HIS B NE2 1 
ATOM   4834  N N   . TYR B  1  212 ? 121.875 176.979 149.420 1.00 54.93  ? 217 TYR B N   1 
ATOM   4835  C CA  . TYR B  1  212 ? 121.052 175.827 149.771 1.00 54.93  ? 217 TYR B CA  1 
ATOM   4836  C C   . TYR B  1  212 ? 119.609 176.155 149.412 1.00 54.93  ? 217 TYR B C   1 
ATOM   4837  O O   . TYR B  1  212 ? 119.003 177.052 150.005 1.00 54.93  ? 217 TYR B O   1 
ATOM   4838  C CB  . TYR B  1  212 ? 121.185 175.476 151.250 1.00 54.93  ? 217 TYR B CB  1 
ATOM   4839  C CG  . TYR B  1  212 ? 122.440 174.708 151.582 1.00 54.93  ? 217 TYR B CG  1 
ATOM   4840  C CD1 . TYR B  1  212 ? 123.683 175.150 151.156 1.00 54.93  ? 217 TYR B CD1 1 
ATOM   4841  C CD2 . TYR B  1  212 ? 122.377 173.527 152.304 1.00 54.93  ? 217 TYR B CD2 1 
ATOM   4842  C CE1 . TYR B  1  212 ? 124.827 174.445 151.450 1.00 54.93  ? 217 TYR B CE1 1 
ATOM   4843  C CE2 . TYR B  1  212 ? 123.515 172.815 152.603 1.00 54.93  ? 217 TYR B CE2 1 
ATOM   4844  C CZ  . TYR B  1  212 ? 124.737 173.277 152.172 1.00 54.93  ? 217 TYR B CZ  1 
ATOM   4845  O OH  . TYR B  1  212 ? 125.879 172.571 152.471 1.00 54.93  ? 217 TYR B OH  1 
ATOM   4846  N N   . CYS B  1  213 ? 119.063 175.430 148.443 1.00 62.44  ? 218 CYS B N   1 
ATOM   4847  C CA  . CYS B  1  213 ? 117.722 175.677 147.934 1.00 62.44  ? 218 CYS B CA  1 
ATOM   4848  C C   . CYS B  1  213 ? 116.838 174.489 148.284 1.00 62.44  ? 218 CYS B C   1 
ATOM   4849  O O   . CYS B  1  213 ? 117.184 173.343 147.975 1.00 62.44  ? 218 CYS B O   1 
ATOM   4850  C CB  . CYS B  1  213 ? 117.753 175.906 146.425 1.00 62.44  ? 218 CYS B CB  1 
ATOM   4851  S SG  . CYS B  1  213 ? 119.011 177.094 145.912 1.00 62.44  ? 218 CYS B SG  1 
ATOM   4852  N N   . ALA B  1  214 ? 115.706 174.763 148.924 1.00 54.26  ? 219 ALA B N   1 
ATOM   4853  C CA  . ALA B  1  214 ? 114.792 173.702 149.306 1.00 54.26  ? 219 ALA B CA  1 
ATOM   4854  C C   . ALA B  1  214 ? 114.176 173.060 148.065 1.00 54.26  ? 219 ALA B C   1 
ATOM   4855  O O   . ALA B  1  214 ? 114.023 173.712 147.029 1.00 54.26  ? 219 ALA B O   1 
ATOM   4856  C CB  . ALA B  1  214 ? 113.691 174.247 150.211 1.00 54.26  ? 219 ALA B CB  1 
ATOM   4857  N N   . PRO B  1  215 ? 113.819 171.781 148.140 1.00 49.53  ? 220 PRO B N   1 
ATOM   4858  C CA  . PRO B  1  215 ? 113.203 171.118 146.988 1.00 49.53  ? 220 PRO B CA  1 
ATOM   4859  C C   . PRO B  1  215 ? 111.795 171.636 146.744 1.00 49.53  ? 220 PRO B C   1 
ATOM   4860  O O   . PRO B  1  215 ? 111.263 172.466 147.483 1.00 49.53  ? 220 PRO B O   1 
ATOM   4861  C CB  . PRO B  1  215 ? 113.193 169.643 147.388 1.00 49.53  ? 220 PRO B CB  1 
ATOM   4862  C CG  . PRO B  1  215 ? 113.191 169.660 148.870 1.00 49.53  ? 220 PRO B CG  1 
ATOM   4863  C CD  . PRO B  1  215 ? 113.988 170.863 149.279 1.00 49.53  ? 220 PRO B CD  1 
ATOM   4864  N N   . ALA B  1  216 ? 111.193 171.128 145.672 1.00 52.87  ? 221 ALA B N   1 
ATOM   4865  C CA  . ALA B  1  216 ? 109.830 171.510 145.335 1.00 52.87  ? 221 ALA B CA  1 
ATOM   4866  C C   . ALA B  1  216 ? 108.877 171.113 146.453 1.00 52.87  ? 221 ALA B C   1 
ATOM   4867  O O   . ALA B  1  216 ? 109.020 170.054 147.068 1.00 52.87  ? 221 ALA B O   1 
ATOM   4868  C CB  . ALA B  1  216 ? 109.406 170.854 144.023 1.00 52.87  ? 221 ALA B CB  1 
ATOM   4869  N N   . GLY B  1  217 ? 107.904 171.977 146.722 1.00 53.07  ? 222 GLY B N   1 
ATOM   4870  C CA  . GLY B  1  217 ? 106.985 171.750 147.812 1.00 53.07  ? 222 GLY B CA  1 
ATOM   4871  C C   . GLY B  1  217 ? 107.524 172.097 149.180 1.00 53.07  ? 222 GLY B C   1 
ATOM   4872  O O   . GLY B  1  217 ? 106.855 171.813 150.181 1.00 53.07  ? 222 GLY B O   1 
ATOM   4873  N N   . PHE B  1  218 ? 108.713 172.684 149.261 1.00 52.44  ? 223 PHE B N   1 
ATOM   4874  C CA  . PHE B  1  218 ? 109.300 173.124 150.516 1.00 52.44  ? 223 PHE B CA  1 
ATOM   4875  C C   . PHE B  1  218 ? 109.672 174.594 150.408 1.00 52.44  ? 223 PHE B C   1 
ATOM   4876  O O   . PHE B  1  218 ? 110.181 175.041 149.375 1.00 52.44  ? 223 PHE B O   1 
ATOM   4877  C CB  . PHE B  1  218 ? 110.533 172.296 150.875 1.00 52.44  ? 223 PHE B CB  1 
ATOM   4878  C CG  . PHE B  1  218 ? 110.220 170.888 151.281 1.00 52.44  ? 223 PHE B CG  1 
ATOM   4879  C CD1 . PHE B  1  218 ? 110.024 169.906 150.328 1.00 52.44  ? 223 PHE B CD1 1 
ATOM   4880  C CD2 . PHE B  1  218 ? 110.132 170.544 152.617 1.00 52.44  ? 223 PHE B CD2 1 
ATOM   4881  C CE1 . PHE B  1  218 ? 109.741 168.609 150.700 1.00 52.44  ? 223 PHE B CE1 1 
ATOM   4882  C CE2 . PHE B  1  218 ? 109.851 169.247 152.994 1.00 52.44  ? 223 PHE B CE2 1 
ATOM   4883  C CZ  . PHE B  1  218 ? 109.654 168.280 152.034 1.00 52.44  ? 223 PHE B CZ  1 
ATOM   4884  N N   . ALA B  1  219 ? 109.418 175.341 151.476 1.00 59.27  ? 224 ALA B N   1 
ATOM   4885  C CA  . ALA B  1  219 ? 109.669 176.772 151.505 1.00 59.27  ? 224 ALA B CA  1 
ATOM   4886  C C   . ALA B  1  219 ? 110.724 177.096 152.551 1.00 59.27  ? 224 ALA B C   1 
ATOM   4887  O O   . ALA B  1  219 ? 110.788 176.467 153.610 1.00 59.27  ? 224 ALA B O   1 
ATOM   4888  C CB  . ALA B  1  219 ? 108.387 177.555 151.801 1.00 59.27  ? 224 ALA B CB  1 
ATOM   4889  N N   . ILE B  1  220 ? 111.554 178.087 152.241 1.00 58.85  ? 225 ILE B N   1 
ATOM   4890  C CA  . ILE B  1  220 ? 112.577 178.582 153.152 1.00 58.85  ? 225 ILE B CA  1 
ATOM   4891  C C   . ILE B  1  220 ? 112.114 179.933 153.673 1.00 58.85  ? 225 ILE B C   1 
ATOM   4892  O O   . ILE B  1  220 ? 111.961 180.885 152.899 1.00 58.85  ? 225 ILE B O   1 
ATOM   4893  C CB  . ILE B  1  220 ? 113.945 178.698 152.465 1.00 58.85  ? 225 ILE B CB  1 
ATOM   4894  C CG1 . ILE B  1  220 ? 114.423 177.328 151.991 1.00 58.85  ? 225 ILE B CG1 1 
ATOM   4895  C CG2 . ILE B  1  220 ? 114.959 179.311 153.410 1.00 58.85  ? 225 ILE B CG2 1 
ATOM   4896  C CD1 . ILE B  1  220 ? 115.699 177.383 151.185 1.00 58.85  ? 225 ILE B CD1 1 
ATOM   4897  N N   . LEU B  1  221 ? 111.894 180.018 154.980 1.00 59.40  ? 226 LEU B N   1 
ATOM   4898  C CA  . LEU B  1  221 ? 111.421 181.246 155.601 1.00 59.40  ? 226 LEU B CA  1 
ATOM   4899  C C   . LEU B  1  221 ? 112.607 182.109 156.008 1.00 59.40  ? 226 LEU B C   1 
ATOM   4900  O O   . LEU B  1  221 ? 113.565 181.615 156.612 1.00 59.40  ? 226 LEU B O   1 
ATOM   4901  C CB  . LEU B  1  221 ? 110.548 180.935 156.815 1.00 59.40  ? 226 LEU B CB  1 
ATOM   4902  C CG  . LEU B  1  221 ? 109.190 180.308 156.501 1.00 59.40  ? 226 LEU B CG  1 
ATOM   4903  C CD1 . LEU B  1  221 ? 108.261 180.417 157.697 1.00 59.40  ? 226 LEU B CD1 1 
ATOM   4904  C CD2 . LEU B  1  221 ? 108.569 180.958 155.275 1.00 59.40  ? 226 LEU B CD2 1 
ATOM   4905  N N   . LYS B  1  222 ? 112.540 183.393 155.675 1.00 64.20  ? 227 LYS B N   1 
ATOM   4906  C CA  . LYS B  1  222 ? 113.592 184.350 155.987 1.00 64.20  ? 227 LYS B CA  1 
ATOM   4907  C C   . LYS B  1  222 ? 113.092 185.292 157.072 1.00 64.20  ? 227 LYS B C   1 
ATOM   4908  O O   . LYS B  1  222 ? 112.114 186.018 156.866 1.00 64.20  ? 227 LYS B O   1 
ATOM   4909  C CB  . LYS B  1  222 ? 114.000 185.132 154.739 1.00 64.20  ? 227 LYS B CB  1 
ATOM   4910  C CG  . LYS B  1  222 ? 115.088 186.162 154.972 1.00 64.20  ? 227 LYS B CG  1 
ATOM   4911  C CD  . LYS B  1  222 ? 115.716 186.586 153.655 1.00 64.20  ? 227 LYS B CD  1 
ATOM   4912  C CE  . LYS B  1  222 ? 116.968 187.418 153.876 1.00 64.20  ? 227 LYS B CE  1 
ATOM   4913  N NZ  . LYS B  1  222 ? 117.719 187.634 152.609 1.00 64.20  ? 227 LYS B NZ  1 
ATOM   4914  N N   . CYS B  1  223 ? 113.765 185.282 158.222 1.00 72.64  ? 228 CYS B N   1 
ATOM   4915  C CA  . CYS B  1  223 ? 113.426 186.170 159.333 1.00 72.64  ? 228 CYS B CA  1 
ATOM   4916  C C   . CYS B  1  223 ? 114.098 187.509 159.062 1.00 72.64  ? 228 CYS B C   1 
ATOM   4917  O O   . CYS B  1  223 ? 115.172 187.811 159.584 1.00 72.64  ? 228 CYS B O   1 
ATOM   4918  C CB  . CYS B  1  223 ? 113.862 185.562 160.659 1.00 72.64  ? 228 CYS B CB  1 
ATOM   4919  S SG  . CYS B  1  223 ? 113.438 186.526 162.125 1.00 72.64  ? 228 CYS B SG  1 
ATOM   4920  N N   . LYS B  1  224 ? 113.449 188.324 158.237 1.00 72.14  ? 229 LYS B N   1 
ATOM   4921  C CA  . LYS B  1  224 ? 114.031 189.549 157.709 1.00 72.14  ? 229 LYS B CA  1 
ATOM   4922  C C   . LYS B  1  224 ? 113.971 190.715 158.690 1.00 72.14  ? 229 LYS B C   1 
ATOM   4923  O O   . LYS B  1  224 ? 114.537 191.775 158.403 1.00 72.14  ? 229 LYS B O   1 
ATOM   4924  C CB  . LYS B  1  224 ? 113.326 189.926 156.398 1.00 72.14  ? 229 LYS B CB  1 
ATOM   4925  C CG  . LYS B  1  224 ? 114.043 190.967 155.552 1.00 72.14  ? 229 LYS B CG  1 
ATOM   4926  C CD  . LYS B  1  224 ? 115.399 190.467 155.092 1.00 72.14  ? 229 LYS B CD  1 
ATOM   4927  C CE  . LYS B  1  224 ? 116.063 191.463 154.158 1.00 72.14  ? 229 LYS B CE  1 
ATOM   4928  N NZ  . LYS B  1  224 ? 116.378 192.742 154.851 1.00 72.14  ? 229 LYS B NZ  1 
ATOM   4929  N N   . ASP B  1  225 ? 113.322 190.548 159.839 1.00 74.34  ? 230 ASP B N   1 
ATOM   4930  C CA  . ASP B  1  225 ? 113.188 191.653 160.775 1.00 74.34  ? 230 ASP B CA  1 
ATOM   4931  C C   . ASP B  1  225 ? 114.558 192.097 161.285 1.00 74.34  ? 230 ASP B C   1 
ATOM   4932  O O   . ASP B  1  225 ? 115.510 191.316 161.366 1.00 74.34  ? 230 ASP B O   1 
ATOM   4933  C CB  . ASP B  1  225 ? 112.286 191.267 161.947 1.00 74.34  ? 230 ASP B CB  1 
ATOM   4934  C CG  . ASP B  1  225 ? 112.953 190.304 162.903 1.00 74.34  ? 230 ASP B CG  1 
ATOM   4935  O OD1 . ASP B  1  225 ? 113.779 189.491 162.446 1.00 74.34  ? 230 ASP B OD1 1 
ATOM   4936  O OD2 . ASP B  1  225 ? 112.652 190.360 164.112 1.00 74.34  ? 230 ASP B OD2 1 
ATOM   4937  N N   . LYS B  1  226 ? 114.650 193.384 161.617 1.00 70.60  ? 231 LYS B N   1 
ATOM   4938  C CA  . LYS B  1  226 ? 115.937 193.958 161.993 1.00 70.60  ? 231 LYS B CA  1 
ATOM   4939  C C   . LYS B  1  226 ? 116.406 193.446 163.349 1.00 70.60  ? 231 LYS B C   1 
ATOM   4940  O O   . LYS B  1  226 ? 117.567 193.053 163.500 1.00 70.60  ? 231 LYS B O   1 
ATOM   4941  C CB  . LYS B  1  226 ? 115.848 195.484 161.992 1.00 70.60  ? 231 LYS B CB  1 
ATOM   4942  C CG  . LYS B  1  226 ? 116.039 196.132 160.625 1.00 70.60  ? 231 LYS B CG  1 
ATOM   4943  C CD  . LYS B  1  226 ? 114.814 195.960 159.740 1.00 70.60  ? 231 LYS B CD  1 
ATOM   4944  C CE  . LYS B  1  226 ? 113.643 196.778 160.255 1.00 70.60  ? 231 LYS B CE  1 
ATOM   4945  N NZ  . LYS B  1  226 ? 112.457 196.668 159.363 1.00 70.60  ? 231 LYS B NZ  1 
ATOM   4946  N N   . LYS B  1  227 ? 115.521 193.439 164.347 1.00 70.63  ? 232 LYS B N   1 
ATOM   4947  C CA  . LYS B  1  227 ? 115.877 193.017 165.702 1.00 70.63  ? 232 LYS B CA  1 
ATOM   4948  C C   . LYS B  1  227 ? 115.461 191.562 165.895 1.00 70.63  ? 232 LYS B C   1 
ATOM   4949  O O   . LYS B  1  227 ? 114.321 191.247 166.233 1.00 70.63  ? 232 LYS B O   1 
ATOM   4950  C CB  . LYS B  1  227 ? 115.229 193.931 166.740 1.00 70.63  ? 232 LYS B CB  1 
ATOM   4951  C CG  . LYS B  1  227 ? 115.573 195.403 166.586 1.00 70.63  ? 232 LYS B CG  1 
ATOM   4952  C CD  . LYS B  1  227 ? 117.056 195.594 166.318 1.00 70.63  ? 232 LYS B CD  1 
ATOM   4953  C CE  . LYS B  1  227 ? 117.874 195.470 167.593 1.00 70.63  ? 232 LYS B CE  1 
ATOM   4954  N NZ  . LYS B  1  227 ? 119.107 196.301 167.543 1.00 70.63  ? 232 LYS B NZ  1 
ATOM   4955  N N   . PHE B  1  228 ? 116.418 190.664 165.681 1.00 69.29  ? 233 PHE B N   1 
ATOM   4956  C CA  . PHE B  1  228 ? 116.209 189.239 165.888 1.00 69.29  ? 233 PHE B CA  1 
ATOM   4957  C C   . PHE B  1  228 ? 117.406 188.657 166.620 1.00 69.29  ? 233 PHE B C   1 
ATOM   4958  O O   . PHE B  1  228 ? 118.550 189.039 166.357 1.00 69.29  ? 233 PHE B O   1 
ATOM   4959  C CB  . PHE B  1  228 ? 115.992 188.509 164.563 1.00 69.29  ? 233 PHE B CB  1 
ATOM   4960  C CG  . PHE B  1  228 ? 115.709 187.048 164.720 1.00 69.29  ? 233 PHE B CG  1 
ATOM   4961  C CD1 . PHE B  1  228 ? 114.603 186.620 165.433 1.00 69.29  ? 233 PHE B CD1 1 
ATOM   4962  C CD2 . PHE B  1  228 ? 116.536 186.102 164.145 1.00 69.29  ? 233 PHE B CD2 1 
ATOM   4963  C CE1 . PHE B  1  228 ? 114.334 185.278 165.579 1.00 69.29  ? 233 PHE B CE1 1 
ATOM   4964  C CE2 . PHE B  1  228 ? 116.271 184.757 164.285 1.00 69.29  ? 233 PHE B CE2 1 
ATOM   4965  C CZ  . PHE B  1  228 ? 115.168 184.345 165.002 1.00 69.29  ? 233 PHE B CZ  1 
ATOM   4966  N N   . ASN B  1  229 ? 117.153 187.705 167.528 1.00 70.60  ? 234 ASN B N   1 
ATOM   4967  C CA  . ASN B  1  229 ? 118.255 187.153 168.368 1.00 70.60  ? 234 ASN B CA  1 
ATOM   4968  C C   . ASN B  1  229 ? 118.394 185.634 168.206 1.00 70.60  ? 234 ASN B C   1 
ATOM   4969  O O   . ASN B  1  229 ? 119.390 185.083 168.715 1.00 70.60  ? 234 ASN B O   1 
ATOM   4970  C CB  . ASN B  1  229 ? 118.041 187.477 169.842 1.00 70.60  ? 234 ASN B CB  1 
ATOM   4971  C CG  . ASN B  1  229 ? 116.689 187.011 170.325 1.00 70.60  ? 234 ASN B CG  1 
ATOM   4972  O OD1 . ASN B  1  229 ? 115.820 186.667 169.517 1.00 70.60  ? 234 ASN B OD1 1 
ATOM   4973  N ND2 . ASN B  1  229 ? 116.489 186.992 171.633 1.00 70.60  ? 234 ASN B ND2 1 
ATOM   4974  N N   . GLY B  1  230 ? 117.431 184.971 167.562 1.00 70.45  ? 235 GLY B N   1 
ATOM   4975  C CA  . GLY B  1  230 ? 117.527 183.539 167.347 1.00 70.45  ? 235 GLY B CA  1 
ATOM   4976  C C   . GLY B  1  230 ? 116.338 182.745 167.843 1.00 70.45  ? 235 GLY B C   1 
ATOM   4977  O O   . GLY B  1  230 ? 116.054 181.670 167.294 1.00 70.45  ? 235 GLY B O   1 
ATOM   4978  N N   . THR B  1  231 ? 115.630 183.231 168.858 1.00 73.42  ? 236 THR B N   1 
ATOM   4979  C CA  . THR B  1  231 ? 114.503 182.512 169.429 1.00 73.42  ? 236 THR B CA  1 
ATOM   4980  C C   . THR B  1  231 ? 113.358 183.487 169.650 1.00 73.42  ? 236 THR B C   1 
ATOM   4981  O O   . THR B  1  231 ? 113.575 184.659 169.970 1.00 73.42  ? 236 THR B O   1 
ATOM   4982  C CB  . THR B  1  231 ? 114.892 181.828 170.751 1.00 73.42  ? 236 THR B CB  1 
ATOM   4983  O OG1 . THR B  1  231 ? 115.992 180.941 170.522 1.00 73.42  ? 236 THR B OG1 1 
ATOM   4984  C CG2 . THR B  1  231 ? 113.729 181.027 171.316 1.00 73.42  ? 236 THR B CG2 1 
ATOM   4985  N N   . GLY B  1  232 ? 112.134 182.996 169.476 1.00 71.29  ? 237 GLY B N   1 
ATOM   4986  C CA  . GLY B  1  232 ? 110.957 183.805 169.667 1.00 71.29  ? 237 GLY B CA  1 
ATOM   4987  C C   . GLY B  1  232 ? 110.285 184.154 168.357 1.00 71.29  ? 237 GLY B C   1 
ATOM   4988  O O   . GLY B  1  232 ? 110.814 183.897 167.271 1.00 71.29  ? 237 GLY B O   1 
ATOM   4989  N N   . PRO B  1  233 ? 109.091 184.737 168.437 1.00 71.23  ? 238 PRO B N   1 
ATOM   4990  C CA  . PRO B  1  233 ? 108.368 185.106 167.216 1.00 71.23  ? 238 PRO B CA  1 
ATOM   4991  C C   . PRO B  1  233 ? 109.154 186.110 166.386 1.00 71.23  ? 238 PRO B C   1 
ATOM   4992  O O   . PRO B  1  233 ? 109.794 187.019 166.917 1.00 71.23  ? 238 PRO B O   1 
ATOM   4993  C CB  . PRO B  1  233 ? 107.064 185.713 167.747 1.00 71.23  ? 238 PRO B CB  1 
ATOM   4994  C CG  . PRO B  1  233 ? 106.935 185.207 169.147 1.00 71.23  ? 238 PRO B CG  1 
ATOM   4995  C CD  . PRO B  1  233 ? 108.331 185.058 169.656 1.00 71.23  ? 238 PRO B CD  1 
ATOM   4996  N N   . CYS B  1  234 ? 109.099 185.934 165.068 1.00 76.87  ? 239 CYS B N   1 
ATOM   4997  C CA  . CYS B  1  234 ? 109.770 186.828 164.136 1.00 76.87  ? 239 CYS B CA  1 
ATOM   4998  C C   . CYS B  1  234 ? 108.721 187.641 163.395 1.00 76.87  ? 239 CYS B C   1 
ATOM   4999  O O   . CYS B  1  234 ? 107.959 187.072 162.599 1.00 76.87  ? 239 CYS B O   1 
ATOM   5000  C CB  . CYS B  1  234 ? 110.633 186.036 163.156 1.00 76.87  ? 239 CYS B CB  1 
ATOM   5001  S SG  . CYS B  1  234 ? 111.478 187.018 161.893 1.00 76.87  ? 239 CYS B SG  1 
ATOM   5002  N N   . PRO B  1  235 ? 108.634 188.954 163.627 1.00 76.34  ? 240 PRO B N   1 
ATOM   5003  C CA  . PRO B  1  235 ? 107.539 189.726 163.012 1.00 76.34  ? 240 PRO B CA  1 
ATOM   5004  C C   . PRO B  1  235 ? 107.585 189.749 161.495 1.00 76.34  ? 240 PRO B C   1 
ATOM   5005  O O   . PRO B  1  235 ? 106.543 189.581 160.850 1.00 76.34  ? 240 PRO B O   1 
ATOM   5006  C CB  . PRO B  1  235 ? 107.719 191.131 163.609 1.00 76.34  ? 240 PRO B CB  1 
ATOM   5007  C CG  . PRO B  1  235 ? 108.622 190.954 164.793 1.00 76.34  ? 240 PRO B CG  1 
ATOM   5008  C CD  . PRO B  1  235 ? 109.494 189.785 164.481 1.00 76.34  ? 240 PRO B CD  1 
ATOM   5009  N N   . SER B  1  236 ? 108.757 189.949 160.904 1.00 72.79  ? 241 SER B N   1 
ATOM   5010  C CA  . SER B  1  236 ? 108.905 190.048 159.454 1.00 72.79  ? 241 SER B CA  1 
ATOM   5011  C C   . SER B  1  236 ? 109.516 188.744 158.946 1.00 72.79  ? 241 SER B C   1 
ATOM   5012  O O   . SER B  1  236 ? 110.729 188.540 159.015 1.00 72.79  ? 241 SER B O   1 
ATOM   5013  C CB  . SER B  1  236 ? 109.761 191.251 159.071 1.00 72.79  ? 241 SER B CB  1 
ATOM   5014  O OG  . SER B  1  236 ? 110.198 191.155 157.726 1.00 72.79  ? 241 SER B OG  1 
ATOM   5015  N N   . VAL B  1  237 ? 108.664 187.864 158.428 1.00 71.14  ? 242 VAL B N   1 
ATOM   5016  C CA  . VAL B  1  237 ? 109.083 186.593 157.850 1.00 71.14  ? 242 VAL B CA  1 
ATOM   5017  C C   . VAL B  1  237 ? 108.727 186.598 156.371 1.00 71.14  ? 242 VAL B C   1 
ATOM   5018  O O   . VAL B  1  237 ? 107.618 186.994 155.992 1.00 71.14  ? 242 VAL B O   1 
ATOM   5019  C CB  . VAL B  1  237 ? 108.442 185.397 158.577 1.00 71.14  ? 242 VAL B CB  1 
ATOM   5020  C CG1 . VAL B  1  237 ? 108.987 185.288 159.984 1.00 71.14  ? 242 VAL B CG1 1 
ATOM   5021  C CG2 . VAL B  1  237 ? 106.934 185.536 158.618 1.00 71.14  ? 242 VAL B CG2 1 
ATOM   5022  N N   . SER B  1  238 ? 109.674 186.181 155.535 1.00 68.99  ? 243 SER B N   1 
ATOM   5023  C CA  . SER B  1  238 ? 109.464 186.128 154.098 1.00 68.99  ? 243 SER B CA  1 
ATOM   5024  C C   . SER B  1  238 ? 109.982 184.801 153.567 1.00 68.99  ? 243 SER B C   1 
ATOM   5025  O O   . SER B  1  238 ? 110.868 184.182 154.161 1.00 68.99  ? 243 SER B O   1 
ATOM   5026  C CB  . SER B  1  238 ? 110.162 187.290 153.381 1.00 68.99  ? 243 SER B CB  1 
ATOM   5027  O OG  . SER B  1  238 ? 111.544 187.030 153.220 1.00 68.99  ? 243 SER B OG  1 
ATOM   5028  N N   . THR B  1  239 ? 109.420 184.371 152.444 1.00 72.69  ? 244 THR B N   1 
ATOM   5029  C CA  . THR B  1  239 ? 109.796 183.114 151.818 1.00 72.69  ? 244 THR B CA  1 
ATOM   5030  C C   . THR B  1  239 ? 110.741 183.361 150.649 1.00 72.69  ? 244 THR B C   1 
ATOM   5031  O O   . THR B  1  239 ? 110.671 184.392 149.975 1.00 72.69  ? 244 THR B O   1 
ATOM   5032  C CB  . THR B  1  239 ? 108.564 182.349 151.332 1.00 72.69  ? 244 THR B CB  1 
ATOM   5033  O OG1 . THR B  1  239 ? 108.980 181.178 150.620 1.00 72.69  ? 244 THR B OG1 1 
ATOM   5034  C CG2 . THR B  1  239 ? 107.724 183.219 150.415 1.00 72.69  ? 244 THR B CG2 1 
ATOM   5035  N N   . VAL B  1  240 ? 111.636 182.400 150.421 1.00 65.57  ? 245 VAL B N   1 
ATOM   5036  C CA  . VAL B  1  240 ? 112.604 182.477 149.335 1.00 65.57  ? 245 VAL B CA  1 
ATOM   5037  C C   . VAL B  1  240 ? 112.947 181.060 148.897 1.00 65.57  ? 245 VAL B C   1 
ATOM   5038  O O   . VAL B  1  240 ? 112.916 180.116 149.690 1.00 65.57  ? 245 VAL B O   1 
ATOM   5039  C CB  . VAL B  1  240 ? 113.875 183.260 149.746 1.00 65.57  ? 245 VAL B CB  1 
ATOM   5040  C CG1 . VAL B  1  240 ? 114.753 182.425 150.659 1.00 65.57  ? 245 VAL B CG1 1 
ATOM   5041  C CG2 . VAL B  1  240 ? 114.649 183.711 148.517 1.00 65.57  ? 245 VAL B CG2 1 
ATOM   5042  N N   . GLN B  1  241 ? 113.250 180.911 147.607 1.00 71.39  ? 246 GLN B N   1 
ATOM   5043  C CA  . GLN B  1  241 ? 113.602 179.600 147.073 1.00 71.39  ? 246 GLN B CA  1 
ATOM   5044  C C   . GLN B  1  241 ? 115.020 179.205 147.467 1.00 71.39  ? 246 GLN B C   1 
ATOM   5045  O O   . GLN B  1  241 ? 115.254 178.085 147.932 1.00 71.39  ? 246 GLN B O   1 
ATOM   5046  C CB  . GLN B  1  241 ? 113.452 179.597 145.551 1.00 71.39  ? 246 GLN B CB  1 
ATOM   5047  C CG  . GLN B  1  241 ? 112.223 180.333 145.046 1.00 71.39  ? 246 GLN B CG  1 
ATOM   5048  C CD  . GLN B  1  241 ? 110.934 179.761 145.598 1.00 71.39  ? 246 GLN B CD  1 
ATOM   5049  O OE1 . GLN B  1  241 ? 110.635 178.582 145.413 1.00 71.39  ? 246 GLN B OE1 1 
ATOM   5050  N NE2 . GLN B  1  241 ? 110.159 180.598 146.278 1.00 71.39  ? 246 GLN B NE2 1 
ATOM   5051  N N   . CYS B  1  242 ? 115.974 180.126 147.303 1.00 71.72  ? 247 CYS B N   1 
ATOM   5052  C CA  . CYS B  1  242 ? 117.393 179.781 147.591 1.00 71.72  ? 247 CYS B CA  1 
ATOM   5053  C C   . CYS B  1  242 ? 117.910 180.601 148.785 1.00 71.72  ? 247 CYS B C   1 
ATOM   5054  O O   . CYS B  1  242 ? 117.320 181.663 149.068 1.00 71.72  ? 247 CYS B O   1 
ATOM   5055  C CB  . CYS B  1  242 ? 118.251 179.971 146.346 1.00 71.72  ? 247 CYS B CB  1 
ATOM   5056  S SG  . CYS B  1  242 ? 117.994 178.662 145.121 1.00 71.72  ? 247 CYS B SG  1 
ATOM   5057  N N   . THR B  1  243 ? 118.979 180.134 149.439 1.00 60.03  ? 248 THR B N   1 
ATOM   5058  C CA  . THR B  1  243 ? 119.494 180.820 150.649 1.00 60.03  ? 248 THR B CA  1 
ATOM   5059  C C   . THR B  1  243 ? 120.136 182.138 150.268 1.00 60.03  ? 248 THR B C   1 
ATOM   5060  O O   . THR B  1  243 ? 120.394 182.351 149.062 1.00 60.03  ? 248 THR B O   1 
ATOM   5061  C CB  . THR B  1  243 ? 120.479 179.913 151.386 1.00 60.03  ? 248 THR B CB  1 
ATOM   5062  O OG1 . THR B  1  243 ? 120.592 180.452 152.699 1.00 60.03  ? 248 THR B OG1 1 
ATOM   5063  C CG2 . THR B  1  243 ? 121.851 179.891 150.739 1.00 60.03  ? 248 THR B CG2 1 
ATOM   5064  N N   . HIS B  1  244 ? 120.399 182.994 151.261 1.00 56.21  ? 249 HIS B N   1 
ATOM   5065  C CA  . HIS B  1  244 ? 121.046 184.309 151.009 1.00 56.21  ? 249 HIS B CA  1 
ATOM   5066  C C   . HIS B  1  244 ? 122.380 184.083 150.292 1.00 56.21  ? 249 HIS B C   1 
ATOM   5067  O O   . HIS B  1  244 ? 122.733 184.882 149.398 1.00 56.21  ? 249 HIS B O   1 
ATOM   5068  C CB  . HIS B  1  244 ? 121.238 185.065 152.328 1.00 56.21  ? 249 HIS B CB  1 
ATOM   5069  C CG  . HIS B  1  244 ? 121.874 184.246 153.404 1.00 56.21  ? 249 HIS B CG  1 
ATOM   5070  N ND1 . HIS B  1  244 ? 123.236 184.210 153.611 1.00 56.21  ? 249 HIS B ND1 1 
ATOM   5071  C CD2 . HIS B  1  244 ? 121.339 183.438 154.329 1.00 56.21  ? 249 HIS B CD2 1 
ATOM   5072  C CE1 . HIS B  1  244 ? 123.503 183.403 154.628 1.00 56.21  ? 249 HIS B CE1 1 
ATOM   5073  N NE2 . HIS B  1  244 ? 122.364 182.923 155.078 1.00 56.21  ? 249 HIS B NE2 1 
ATOM   5074  N N   . GLY B  1  245 ? 123.100 183.025 150.675 1.00 59.19  ? 250 GLY B N   1 
ATOM   5075  C CA  . GLY B  1  245 ? 124.402 182.722 150.050 1.00 59.19  ? 250 GLY B CA  1 
ATOM   5076  C C   . GLY B  1  245 ? 125.543 183.021 151.000 1.00 59.19  ? 250 GLY B C   1 
ATOM   5077  O O   . GLY B  1  245 ? 125.879 184.212 151.163 1.00 59.19  ? 250 GLY B O   1 
ATOM   5078  N N   . ILE B  1  246 ? 126.122 181.980 151.603 1.00 53.97  ? 251 ILE B N   1 
ATOM   5079  C CA  . ILE B  1  246 ? 127.261 182.172 152.551 1.00 53.97  ? 251 ILE B CA  1 
ATOM   5080  C C   . ILE B  1  246 ? 128.447 181.305 152.101 1.00 53.97  ? 251 ILE B C   1 
ATOM   5081  O O   . ILE B  1  246 ? 128.269 180.075 151.966 1.00 53.97  ? 251 ILE B O   1 
ATOM   5082  C CB  . ILE B  1  246 ? 126.835 181.859 153.999 1.00 53.97  ? 251 ILE B CB  1 
ATOM   5083  C CG1 . ILE B  1  246 ? 128.047 181.727 154.924 1.00 53.97  ? 251 ILE B CG1 1 
ATOM   5084  C CG2 . ILE B  1  246 ? 125.942 180.620 154.057 1.00 53.97  ? 251 ILE B CG2 1 
ATOM   5085  C CD1 . ILE B  1  246 ? 128.917 182.971 154.993 1.00 53.97  ? 251 ILE B CD1 1 
ATOM   5086  N N   . LYS B  1  247 ? 129.607 181.927 151.876 1.00 48.83  ? 252 LYS B N   1 
ATOM   5087  C CA  . LYS B  1  247 ? 130.821 181.150 151.523 1.00 48.83  ? 252 LYS B CA  1 
ATOM   5088  C C   . LYS B  1  247 ? 131.091 180.146 152.651 1.00 48.83  ? 252 LYS B C   1 
ATOM   5089  O O   . LYS B  1  247 ? 131.009 180.548 153.832 1.00 48.83  ? 252 LYS B O   1 
ATOM   5090  C CB  . LYS B  1  247 ? 132.017 182.093 151.375 1.00 48.83  ? 252 LYS B CB  1 
ATOM   5091  C CG  . LYS B  1  247 ? 131.898 183.170 150.309 1.00 48.83  ? 252 LYS B CG  1 
ATOM   5092  C CD  . LYS B  1  247 ? 133.004 184.211 150.441 1.00 48.83  ? 252 LYS B CD  1 
ATOM   5093  C CE  . LYS B  1  247 ? 133.128 185.082 149.234 1.00 48.83  ? 252 LYS B CE  1 
ATOM   5094  N NZ  . LYS B  1  247 ? 133.589 184.316 148.073 1.00 48.83  ? 252 LYS B NZ  1 
ATOM   5095  N N   . PRO B  1  248 ? 131.427 178.873 152.354 1.00 48.69  ? 253 PRO B N   1 
ATOM   5096  C CA  . PRO B  1  248 ? 131.757 177.860 153.399 1.00 48.69  ? 253 PRO B CA  1 
ATOM   5097  C C   . PRO B  1  248 ? 133.120 178.177 153.999 1.00 48.69  ? 253 PRO B C   1 
ATOM   5098  O O   . PRO B  1  248 ? 134.098 177.448 153.715 1.00 48.69  ? 253 PRO B O   1 
ATOM   5099  C CB  . PRO B  1  248 ? 131.711 176.524 152.659 1.00 48.69  ? 253 PRO B CB  1 
ATOM   5100  C CG  . PRO B  1  248 ? 131.183 176.831 151.267 1.00 48.69  ? 253 PRO B CG  1 
ATOM   5101  C CD  . PRO B  1  248 ? 131.515 178.260 150.993 1.00 48.69  ? 253 PRO B CD  1 
ATOM   5102  N N   . VAL B  1  249 ? 133.191 179.239 154.808 1.00 45.47  ? 254 VAL B N   1 
ATOM   5103  C CA  . VAL B  1  249 ? 134.491 179.670 155.405 1.00 45.47  ? 254 VAL B CA  1 
ATOM   5104  C C   . VAL B  1  249 ? 134.849 178.735 156.571 1.00 45.47  ? 254 VAL B C   1 
ATOM   5105  O O   . VAL B  1  249 ? 133.963 178.466 157.413 1.00 45.47  ? 254 VAL B O   1 
ATOM   5106  C CB  . VAL B  1  249 ? 134.446 181.143 155.856 1.00 45.47  ? 254 VAL B CB  1 
ATOM   5107  C CG1 . VAL B  1  249 ? 134.568 182.102 154.677 1.00 45.47  ? 254 VAL B CG1 1 
ATOM   5108  C CG2 . VAL B  1  249 ? 133.199 181.454 156.675 1.00 45.47  ? 254 VAL B CG2 1 
ATOM   5109  N N   . VAL B  1  250 ? 136.114 178.355 156.700 1.00 48.93  ? 255 VAL B N   1 
ATOM   5110  C CA  . VAL B  1  250 ? 136.524 177.559 157.846 1.00 48.93  ? 255 VAL B CA  1 
ATOM   5111  C C   . VAL B  1  250 ? 137.279 178.532 158.749 1.00 48.93  ? 255 VAL B C   1 
ATOM   5112  O O   . VAL B  1  250 ? 138.321 179.061 158.364 1.00 48.93  ? 255 VAL B O   1 
ATOM   5113  C CB  . VAL B  1  250 ? 137.448 176.401 157.440 1.00 48.93  ? 255 VAL B CB  1 
ATOM   5114  C CG1 . VAL B  1  250 ? 137.874 175.611 158.667 1.00 48.93  ? 255 VAL B CG1 1 
ATOM   5115  C CG2 . VAL B  1  250 ? 136.753 175.499 156.432 1.00 48.93  ? 255 VAL B CG2 1 
ATOM   5116  N N   . SER B  1  251 ? 136.756 178.767 159.950 1.00 47.56  ? 256 SER B N   1 
ATOM   5117  C CA  . SER B  1  251 ? 137.376 179.703 160.889 1.00 47.56  ? 256 SER B CA  1 
ATOM   5118  C C   . SER B  1  251 ? 137.120 179.316 162.343 1.00 47.56  ? 256 SER B C   1 
ATOM   5119  O O   . SER B  1  251 ? 136.178 178.581 162.637 1.00 47.56  ? 256 SER B O   1 
ATOM   5120  C CB  . SER B  1  251 ? 136.881 181.126 160.632 1.00 47.56  ? 256 SER B CB  1 
ATOM   5121  O OG  . SER B  1  251 ? 135.477 181.213 160.798 1.00 47.56  ? 256 SER B OG  1 
ATOM   5122  N N   . THR B  1  252 ? 137.957 179.811 163.251 1.00 49.39  ? 257 THR B N   1 
ATOM   5123  C CA  . THR B  1  252 ? 137.801 179.485 164.666 1.00 49.39  ? 257 THR B CA  1 
ATOM   5124  C C   . THR B  1  252 ? 137.375 180.637 165.587 1.00 49.39  ? 257 THR B C   1 
ATOM   5125  O O   . THR B  1  252 ? 136.203 180.749 165.944 1.00 49.39  ? 257 THR B O   1 
ATOM   5126  C CB  . THR B  1  252 ? 139.091 178.861 165.232 1.00 49.39  ? 257 THR B CB  1 
ATOM   5127  O OG1 . THR B  1  252 ? 140.189 179.758 165.022 1.00 49.39  ? 257 THR B OG1 1 
ATOM   5128  C CG2 . THR B  1  252 ? 139.387 177.539 164.544 1.00 49.39  ? 257 THR B CG2 1 
ATOM   5129  N N   . GLN B  1  253 ? 138.326 181.488 165.963 1.00 50.59  ? 258 GLN B N   1 
ATOM   5130  C CA  . GLN B  1  253 ? 138.052 182.597 166.882 1.00 50.59  ? 258 GLN B CA  1 
ATOM   5131  C C   . GLN B  1  253 ? 137.073 183.670 166.399 1.00 50.59  ? 258 GLN B C   1 
ATOM   5132  O O   . GLN B  1  253 ? 136.220 184.120 167.163 1.00 50.59  ? 258 GLN B O   1 
ATOM   5133  C CB  . GLN B  1  253 ? 139.361 183.248 167.342 1.00 50.59  ? 258 GLN B CB  1 
ATOM   5134  C CG  . GLN B  1  253 ? 140.212 182.349 168.224 1.00 50.59  ? 258 GLN B CG  1 
ATOM   5135  C CD  . GLN B  1  253 ? 141.392 183.077 168.835 1.00 50.59  ? 258 GLN B CD  1 
ATOM   5136  O OE1 . GLN B  1  253 ? 141.579 184.274 168.617 1.00 50.59  ? 258 GLN B OE1 1 
ATOM   5137  N NE2 . GLN B  1  253 ? 142.197 182.355 169.606 1.00 50.59  ? 258 GLN B NE2 1 
ATOM   5138  N N   . LEU B  1  254 ? 137.188 184.075 165.140 1.00 46.01  ? 259 LEU B N   1 
ATOM   5139  C CA  . LEU B  1  254 ? 136.279 185.113 164.581 1.00 46.01  ? 259 LEU B CA  1 
ATOM   5140  C C   . LEU B  1  254 ? 135.494 184.562 163.379 1.00 46.01  ? 259 LEU B C   1 
ATOM   5141  O O   . LEU B  1  254 ? 135.557 183.335 163.144 1.00 46.01  ? 259 LEU B O   1 
ATOM   5142  C CB  . LEU B  1  254 ? 137.063 186.383 164.246 1.00 46.01  ? 259 LEU B CB  1 
ATOM   5143  C CG  . LEU B  1  254 ? 138.463 186.178 163.665 1.00 46.01  ? 259 LEU B CG  1 
ATOM   5144  C CD1 . LEU B  1  254 ? 138.355 186.104 162.159 1.00 46.01  ? 259 LEU B CD1 1 
ATOM   5145  C CD2 . LEU B  1  254 ? 139.378 187.321 164.070 1.00 46.01  ? 259 LEU B CD2 1 
ATOM   5146  N N   . LEU B  1  255 ? 134.792 185.433 162.648 1.00 46.43  ? 260 LEU B N   1 
ATOM   5147  C CA  . LEU B  1  255 ? 133.912 184.985 161.534 1.00 46.43  ? 260 LEU B CA  1 
ATOM   5148  C C   . LEU B  1  255 ? 134.245 185.821 160.289 1.00 46.43  ? 260 LEU B C   1 
ATOM   5149  O O   . LEU B  1  255 ? 133.680 186.929 160.150 1.00 46.43  ? 260 LEU B O   1 
ATOM   5150  C CB  . LEU B  1  255 ? 132.431 185.095 161.894 1.00 46.43  ? 260 LEU B CB  1 
ATOM   5151  C CG  . LEU B  1  255 ? 131.842 183.943 162.714 1.00 46.43  ? 260 LEU B CG  1 
ATOM   5152  C CD1 . LEU B  1  255 ? 132.262 182.592 162.162 1.00 46.43  ? 260 LEU B CD1 1 
ATOM   5153  C CD2 . LEU B  1  255 ? 132.178 184.056 164.188 1.00 46.43  ? 260 LEU B CD2 1 
ATOM   5154  N N   . LEU B  1  256 ? 135.124 185.309 159.424 1.00 45.06  ? 261 LEU B N   1 
ATOM   5155  C CA  . LEU B  1  256 ? 135.546 186.068 158.217 1.00 45.06  ? 261 LEU B CA  1 
ATOM   5156  C C   . LEU B  1  256 ? 134.465 185.972 157.131 1.00 45.06  ? 261 LEU B C   1 
ATOM   5157  O O   . LEU B  1  256 ? 133.770 184.934 157.081 1.00 45.06  ? 261 LEU B O   1 
ATOM   5158  C CB  . LEU B  1  256 ? 136.886 185.527 157.722 1.00 45.06  ? 261 LEU B CB  1 
ATOM   5159  C CG  . LEU B  1  256 ? 138.074 185.722 158.669 1.00 45.06  ? 261 LEU B CG  1 
ATOM   5160  C CD1 . LEU B  1  256 ? 139.322 185.058 158.118 1.00 45.06  ? 261 LEU B CD1 1 
ATOM   5161  C CD2 . LEU B  1  256 ? 138.320 187.201 158.897 1.00 45.06  ? 261 LEU B CD2 1 
ATOM   5162  N N   . ASN B  1  257 ? 134.325 187.017 156.309 1.00 46.15  ? 262 ASN B N   1 
ATOM   5163  C CA  . ASN B  1  257 ? 133.357 186.994 155.174 1.00 46.15  ? 262 ASN B CA  1 
ATOM   5164  C C   . ASN B  1  257 ? 131.966 186.556 155.645 1.00 46.15  ? 262 ASN B C   1 
ATOM   5165  O O   . ASN B  1  257 ? 131.496 185.491 155.186 1.00 46.15  ? 262 ASN B O   1 
ATOM   5166  C CB  . ASN B  1  257 ? 133.878 186.148 154.017 1.00 46.15  ? 262 ASN B CB  1 
ATOM   5167  C CG  . ASN B  1  257 ? 135.097 186.782 153.397 1.00 46.15  ? 262 ASN B CG  1 
ATOM   5168  O OD1 . ASN B  1  257 ? 135.097 187.994 153.150 1.00 46.15  ? 262 ASN B OD1 1 
ATOM   5169  N ND2 . ASN B  1  257 ? 136.148 186.006 153.164 1.00 46.15  ? 262 ASN B ND2 1 
ATOM   5170  N N   . GLY B  1  258 ? 131.332 187.346 156.514 1.00 50.55  ? 263 GLY B N   1 
ATOM   5171  C CA  . GLY B  1  258 ? 129.953 187.042 156.946 1.00 50.55  ? 263 GLY B CA  1 
ATOM   5172  C C   . GLY B  1  258 ? 129.028 188.190 156.587 1.00 50.55  ? 263 GLY B C   1 
ATOM   5173  O O   . GLY B  1  258 ? 129.437 189.037 155.766 1.00 50.55  ? 263 GLY B O   1 
ATOM   5174  N N   . SER B  1  259 ? 127.827 188.223 157.173 1.00 59.31  ? 264 SER B N   1 
ATOM   5175  C CA  . SER B  1  259 ? 126.841 189.287 156.850 1.00 59.31  ? 264 SER B CA  1 
ATOM   5176  C C   . SER B  1  259 ? 125.898 189.527 158.037 1.00 59.31  ? 264 SER B C   1 
ATOM   5177  O O   . SER B  1  259 ? 125.294 188.542 158.517 1.00 59.31  ? 264 SER B O   1 
ATOM   5178  C CB  . SER B  1  259 ? 126.064 188.940 155.605 1.00 59.31  ? 264 SER B CB  1 
ATOM   5179  O OG  . SER B  1  259 ? 125.365 187.714 155.770 1.00 59.31  ? 264 SER B OG  1 
ATOM   5180  N N   . LEU B  1  260 ? 125.778 190.780 158.488 1.00 61.55  ? 265 LEU B N   1 
ATOM   5181  C CA  . LEU B  1  260 ? 124.820 191.115 159.577 1.00 61.55  ? 265 LEU B CA  1 
ATOM   5182  C C   . LEU B  1  260 ? 124.149 192.456 159.244 1.00 61.55  ? 265 LEU B C   1 
ATOM   5183  O O   . LEU B  1  260 ? 124.844 193.495 159.297 1.00 61.55  ? 265 LEU B O   1 
ATOM   5184  C CB  . LEU B  1  260 ? 125.501 191.171 160.943 1.00 61.55  ? 265 LEU B CB  1 
ATOM   5185  C CG  . LEU B  1  260 ? 124.582 191.536 162.114 1.00 61.55  ? 265 LEU B CG  1 
ATOM   5186  C CD1 . LEU B  1  260 ? 123.605 190.416 162.428 1.00 61.55  ? 265 LEU B CD1 1 
ATOM   5187  C CD2 . LEU B  1  260 ? 125.348 191.955 163.353 1.00 61.55  ? 265 LEU B CD2 1 
ATOM   5188  N N   . ALA B  1  261 ? 122.853 192.428 158.917 1.00 77.36  ? 266 ALA B N   1 
ATOM   5189  C CA  . ALA B  1  261 ? 122.114 193.672 158.593 1.00 77.36  ? 266 ALA B CA  1 
ATOM   5190  C C   . ALA B  1  261 ? 121.784 194.426 159.884 1.00 77.36  ? 266 ALA B C   1 
ATOM   5191  O O   . ALA B  1  261 ? 121.529 195.648 159.820 1.00 77.36  ? 266 ALA B O   1 
ATOM   5192  C CB  . ALA B  1  261 ? 120.862 193.338 157.812 1.00 77.36  ? 266 ALA B CB  1 
ATOM   5193  N N   . GLU B  1  262 ? 121.791 193.721 161.019 1.00 75.22  ? 267 GLU B N   1 
ATOM   5194  C CA  . GLU B  1  262 ? 121.455 194.359 162.319 1.00 75.22  ? 267 GLU B CA  1 
ATOM   5195  C C   . GLU B  1  262 ? 122.451 195.499 162.585 1.00 75.22  ? 267 GLU B C   1 
ATOM   5196  O O   . GLU B  1  262 ? 123.672 195.256 162.467 1.00 75.22  ? 267 GLU B O   1 
ATOM   5197  C CB  . GLU B  1  262 ? 121.463 193.327 163.447 1.00 75.22  ? 267 GLU B CB  1 
ATOM   5198  C CG  . GLU B  1  262 ? 120.921 193.871 164.765 1.00 75.22  ? 267 GLU B CG  1 
ATOM   5199  C CD  . GLU B  1  262 ? 120.847 192.829 165.865 1.00 75.22  ? 267 GLU B CD  1 
ATOM   5200  O OE1 . GLU B  1  262 ? 120.430 193.181 166.989 1.00 75.22  ? 267 GLU B OE1 1 
ATOM   5201  O OE2 . GLU B  1  262 ? 121.204 191.663 165.596 1.00 75.22  ? 267 GLU B OE2 1 
ATOM   5202  N N   . GLU B  1  263 ? 121.947 196.686 162.938 1.00 79.89  ? 268 GLU B N   1 
ATOM   5203  C CA  . GLU B  1  263 ? 122.824 197.866 163.164 1.00 79.89  ? 268 GLU B CA  1 
ATOM   5204  C C   . GLU B  1  263 ? 123.682 197.657 164.421 1.00 79.89  ? 268 GLU B C   1 
ATOM   5205  O O   . GLU B  1  263 ? 124.735 198.321 164.532 1.00 79.89  ? 268 GLU B O   1 
ATOM   5206  C CB  . GLU B  1  263 ? 121.966 199.123 163.302 1.00 79.89  ? 268 GLU B CB  1 
ATOM   5207  C CG  . GLU B  1  263 ? 120.996 199.317 162.140 1.00 79.89  ? 268 GLU B CG  1 
ATOM   5208  C CD  . GLU B  1  263 ? 120.062 200.500 162.312 1.00 79.89  ? 268 GLU B CD  1 
ATOM   5209  O OE1 . GLU B  1  263 ? 120.094 201.411 161.458 1.00 79.89  ? 268 GLU B OE1 1 
ATOM   5210  O OE2 . GLU B  1  263 ? 119.303 200.511 163.303 1.00 79.89  ? 268 GLU B OE2 1 
ATOM   5211  N N   . GLU B  1  264 ? 123.240 196.789 165.336 1.00 74.98  ? 269 GLU B N   1 
ATOM   5212  C CA  . GLU B  1  264 ? 123.981 196.558 166.604 1.00 74.98  ? 269 GLU B CA  1 
ATOM   5213  C C   . GLU B  1  264 ? 124.505 195.115 166.639 1.00 74.98  ? 269 GLU B C   1 
ATOM   5214  O O   . GLU B  1  264 ? 123.974 194.272 165.884 1.00 74.98  ? 269 GLU B O   1 
ATOM   5215  C CB  . GLU B  1  264 ? 123.085 196.814 167.815 1.00 74.98  ? 269 GLU B CB  1 
ATOM   5216  C CG  . GLU B  1  264 ? 122.891 198.294 168.137 1.00 74.98  ? 269 GLU B CG  1 
ATOM   5217  C CD  . GLU B  1  264 ? 122.136 199.098 167.094 1.00 74.98  ? 269 GLU B CD  1 
ATOM   5218  O OE1 . GLU B  1  264 ? 122.708 200.083 166.581 1.00 74.98  ? 269 GLU B OE1 1 
ATOM   5219  O OE2 . GLU B  1  264 ? 120.980 198.736 166.789 1.00 74.98  ? 269 GLU B OE2 1 
ATOM   5220  N N   . VAL B  1  265 ? 125.502 194.847 167.486 1.00 66.74  ? 270 VAL B N   1 
ATOM   5221  C CA  . VAL B  1  265 ? 126.026 193.454 167.632 1.00 66.74  ? 270 VAL B CA  1 
ATOM   5222  C C   . VAL B  1  265 ? 124.900 192.586 168.216 1.00 66.74  ? 270 VAL B C   1 
ATOM   5223  O O   . VAL B  1  265 ? 124.270 193.024 169.203 1.00 66.74  ? 270 VAL B O   1 
ATOM   5224  C CB  . VAL B  1  265 ? 127.301 193.411 168.494 1.00 66.74  ? 270 VAL B CB  1 
ATOM   5225  C CG1 . VAL B  1  265 ? 127.891 192.009 168.546 1.00 66.74  ? 270 VAL B CG1 1 
ATOM   5226  C CG2 . VAL B  1  265 ? 128.342 194.404 167.990 1.00 66.74  ? 270 VAL B CG2 1 
ATOM   5227  N N   . MET B  1  266 ? 124.714 191.352 167.759 1.00 63.91  ? 271 MET B N   1 
ATOM   5228  C CA  . MET B  1  266 ? 123.699 190.522 168.467 1.00 63.91  ? 271 MET B CA  1 
ATOM   5229  C C   . MET B  1  266 ? 124.425 189.572 169.436 1.00 63.91  ? 271 MET B C   1 
ATOM   5230  O O   . MET B  1  266 ? 125.506 189.057 169.080 1.00 63.91  ? 271 MET B O   1 
ATOM   5231  C CB  . MET B  1  266 ? 122.796 189.746 167.501 1.00 63.91  ? 271 MET B CB  1 
ATOM   5232  C CG  . MET B  1  266 ? 123.393 189.579 166.132 1.00 63.91  ? 271 MET B CG  1 
ATOM   5233  S SD  . MET B  1  266 ? 125.041 188.884 166.326 1.00 63.91  ? 271 MET B SD  1 
ATOM   5234  C CE  . MET B  1  266 ? 124.841 187.109 166.524 1.00 63.91  ? 271 MET B CE  1 
ATOM   5235  N N   . ILE B  1  267 ? 123.903 189.407 170.651 1.00 61.51  ? 272 ILE B N   1 
ATOM   5236  C CA  . ILE B  1  267 ? 124.507 188.389 171.562 1.00 61.51  ? 272 ILE B CA  1 
ATOM   5237  C C   . ILE B  1  267 ? 123.580 187.171 171.470 1.00 61.51  ? 272 ILE B C   1 
ATOM   5238  O O   . ILE B  1  267 ? 122.479 187.210 172.064 1.00 61.51  ? 272 ILE B O   1 
ATOM   5239  C CB  . ILE B  1  267 ? 124.691 188.922 172.995 1.00 61.51  ? 272 ILE B CB  1 
ATOM   5240  C CG1 . ILE B  1  267 ? 125.972 189.746 173.129 1.00 61.51  ? 272 ILE B CG1 1 
ATOM   5241  C CG2 . ILE B  1  267 ? 124.661 187.789 174.021 1.00 61.51  ? 272 ILE B CG2 1 
ATOM   5242  C CD1 . ILE B  1  267 ? 126.010 191.007 172.286 1.00 61.51  ? 272 ILE B CD1 1 
ATOM   5243  N N   . ARG B  1  268 ? 123.969 186.171 170.679 1.00 55.98  ? 273 ARG B N   1 
ATOM   5244  C CA  . ARG B  1  268 ? 123.043 185.035 170.440 1.00 55.98  ? 273 ARG B CA  1 
ATOM   5245  C C   . ARG B  1  268 ? 123.548 183.761 171.130 1.00 55.98  ? 273 ARG B C   1 
ATOM   5246  O O   . ARG B  1  268 ? 124.600 183.233 170.709 1.00 55.98  ? 273 ARG B O   1 
ATOM   5247  C CB  . ARG B  1  268 ? 122.885 184.870 168.926 1.00 55.98  ? 273 ARG B CB  1 
ATOM   5248  C CG  . ARG B  1  268 ? 122.182 186.046 168.265 1.00 55.98  ? 273 ARG B CG  1 
ATOM   5249  C CD  . ARG B  1  268 ? 121.755 185.722 166.842 1.00 55.98  ? 273 ARG B CD  1 
ATOM   5250  N NE  . ARG B  1  268 ? 120.922 186.785 166.271 1.00 55.98  ? 273 ARG B NE  1 
ATOM   5251  C CZ  . ARG B  1  268 ? 121.242 187.479 165.190 1.00 55.98  ? 273 ARG B CZ  1 
ATOM   5252  N NH1 . ARG B  1  268 ? 122.285 187.120 164.462 1.00 55.98  ? 273 ARG B NH1 1 
ATOM   5253  N NH2 . ARG B  1  268 ? 120.526 188.533 164.843 1.00 55.98  ? 273 ARG B NH2 1 
ATOM   5254  N N   . SER B  1  269 ? 122.816 183.296 172.143 1.00 61.58  ? 274 SER B N   1 
ATOM   5255  C CA  . SER B  1  269 ? 123.177 182.038 172.843 1.00 61.58  ? 274 SER B CA  1 
ATOM   5256  C C   . SER B  1  269 ? 121.913 181.483 173.511 1.00 61.58  ? 274 SER B C   1 
ATOM   5257  O O   . SER B  1  269 ? 121.091 182.298 173.984 1.00 61.58  ? 274 SER B O   1 
ATOM   5258  C CB  . SER B  1  269 ? 124.275 182.265 173.845 1.00 61.58  ? 274 SER B CB  1 
ATOM   5259  O OG  . SER B  1  269 ? 123.803 183.028 174.946 1.00 61.58  ? 274 SER B OG  1 
ATOM   5260  N N   . GLU B  1  270 ? 121.765 180.156 173.552 1.00 69.61  ? 275 GLU B N   1 
ATOM   5261  C CA  . GLU B  1  270 ? 120.544 179.545 174.138 1.00 69.61  ? 275 GLU B CA  1 
ATOM   5262  C C   . GLU B  1  270 ? 120.406 180.035 175.590 1.00 69.61  ? 275 GLU B C   1 
ATOM   5263  O O   . GLU B  1  270 ? 119.255 180.161 176.063 1.00 69.61  ? 275 GLU B O   1 
ATOM   5264  C CB  . GLU B  1  270 ? 120.595 178.018 174.042 1.00 69.61  ? 275 GLU B CB  1 
ATOM   5265  C CG  . GLU B  1  270 ? 121.435 177.359 175.132 1.00 69.61  ? 275 GLU B CG  1 
ATOM   5266  C CD  . GLU B  1  270 ? 120.623 176.580 176.151 1.00 69.61  ? 275 GLU B CD  1 
ATOM   5267  O OE1 . GLU B  1  270 ? 120.881 175.369 176.309 1.00 69.61  ? 275 GLU B OE1 1 
ATOM   5268  O OE2 . GLU B  1  270 ? 119.725 177.181 176.778 1.00 69.61  ? 275 GLU B OE2 1 
ATOM   5269  N N   . ASN B  1  271 ? 121.533 180.304 176.258 1.00 78.60  ? 276 ASN B N   1 
ATOM   5270  C CA  . ASN B  1  271 ? 121.502 180.771 177.671 1.00 78.60  ? 276 ASN B CA  1 
ATOM   5271  C C   . ASN B  1  271 ? 122.719 181.655 177.959 1.00 78.60  ? 276 ASN B C   1 
ATOM   5272  O O   . ASN B  1  271 ? 123.798 181.095 178.247 1.00 78.60  ? 276 ASN B O   1 
ATOM   5273  C CB  . ASN B  1  271 ? 121.436 179.597 178.640 1.00 78.60  ? 276 ASN B CB  1 
ATOM   5274  C CG  . ASN B  1  271 ? 120.157 179.604 179.440 1.00 78.60  ? 276 ASN B CG  1 
ATOM   5275  O OD1 . ASN B  1  271 ? 120.199 179.612 180.675 1.00 78.60  ? 276 ASN B OD1 1 
ATOM   5276  N ND2 . ASN B  1  271 ? 119.021 179.600 178.753 1.00 78.60  ? 276 ASN B ND2 1 
ATOM   5277  N N   . ILE B  1  272 ? 122.557 182.979 177.889 1.00 78.83  ? 277 ILE B N   1 
ATOM   5278  C CA  . ILE B  1  272 ? 123.683 183.889 178.261 1.00 78.83  ? 277 ILE B CA  1 
ATOM   5279  C C   . ILE B  1  272 ? 124.044 183.597 179.725 1.00 78.83  ? 277 ILE B C   1 
ATOM   5280  O O   . ILE B  1  272 ? 125.234 183.744 180.083 1.00 78.83  ? 277 ILE B O   1 
ATOM   5281  C CB  . ILE B  1  272 ? 123.303 185.365 178.041 1.00 78.83  ? 277 ILE B CB  1 
ATOM   5282  C CG1 . ILE B  1  272 ? 122.171 185.808 178.968 1.00 78.83  ? 277 ILE B CG1 1 
ATOM   5283  C CG2 . ILE B  1  272 ? 122.964 185.633 176.574 1.00 78.83  ? 277 ILE B CG2 1 
ATOM   5284  C CD1 . ILE B  1  272 ? 121.774 187.263 178.802 1.00 78.83  ? 277 ILE B CD1 1 
ATOM   5285  N N   . THR B  1  273 ? 123.057 183.185 180.527 1.00 85.59  ? 278 THR B N   1 
ATOM   5286  C CA  . THR B  1  273 ? 123.304 182.846 181.946 1.00 85.59  ? 278 THR B CA  1 
ATOM   5287  C C   . THR B  1  273 ? 124.227 181.649 182.028 1.00 85.59  ? 278 THR B C   1 
ATOM   5288  O O   . THR B  1  273 ? 124.974 181.550 183.024 1.00 85.59  ? 278 THR B O   1 
ATOM   5289  C CB  . THR B  1  273 ? 121.970 182.585 182.643 1.00 85.59  ? 278 THR B CB  1 
ATOM   5290  O OG1 . THR B  1  273 ? 121.328 181.589 181.853 1.00 85.59  ? 278 THR B OG1 1 
ATOM   5291  C CG2 . THR B  1  273 ? 121.103 183.828 182.717 1.00 85.59  ? 278 THR B CG2 1 
ATOM   5292  N N   . ASN B  1  274 ? 124.183 180.758 181.034 1.00 82.72  ? 279 ASN B N   1 
ATOM   5293  C CA  . ASN B  1  274 ? 125.132 179.611 181.015 1.00 82.72  ? 279 ASN B CA  1 
ATOM   5294  C C   . ASN B  1  274 ? 126.520 180.135 180.630 1.00 82.72  ? 279 ASN B C   1 
ATOM   5295  O O   . ASN B  1  274 ? 126.669 180.647 179.499 1.00 82.72  ? 279 ASN B O   1 
ATOM   5296  C CB  . ASN B  1  274 ? 124.653 178.491 180.098 1.00 82.72  ? 279 ASN B CB  1 
ATOM   5297  C CG  . ASN B  1  274 ? 125.521 177.259 180.191 1.00 82.72  ? 279 ASN B CG  1 
ATOM   5298  O OD1 . ASN B  1  274 ? 126.473 177.221 180.979 1.00 82.72  ? 279 ASN B OD1 1 
ATOM   5299  N ND2 . ASN B  1  274 ? 125.209 176.240 179.404 1.00 82.72  ? 279 ASN B ND2 1 
ATOM   5300  N N   . ASN B  1  275 ? 127.491 180.019 181.540 1.00 80.90  ? 280 ASN B N   1 
ATOM   5301  C CA  . ASN B  1  275 ? 128.879 180.481 181.257 1.00 80.90  ? 280 ASN B CA  1 
ATOM   5302  C C   . ASN B  1  275 ? 129.487 179.610 180.153 1.00 80.90  ? 280 ASN B C   1 
ATOM   5303  O O   . ASN B  1  275 ? 130.077 180.177 179.208 1.00 80.90  ? 280 ASN B O   1 
ATOM   5304  C CB  . ASN B  1  275 ? 129.729 180.498 182.524 1.00 80.90  ? 280 ASN B CB  1 
ATOM   5305  C CG  . ASN B  1  275 ? 129.568 179.239 183.343 1.00 80.90  ? 280 ASN B CG  1 
ATOM   5306  O OD1 . ASN B  1  275 ? 128.809 178.340 182.965 1.00 80.90  ? 280 ASN B OD1 1 
ATOM   5307  N ND2 . ASN B  1  275 ? 130.265 179.155 184.467 1.00 80.90  ? 280 ASN B ND2 1 
ATOM   5308  N N   . ALA B  1  276 ? 129.329 178.286 180.257 1.00 74.06  ? 281 ALA B N   1 
ATOM   5309  C CA  . ALA B  1  276 ? 129.898 177.360 179.248 1.00 74.06  ? 281 ALA B CA  1 
ATOM   5310  C C   . ALA B  1  276 ? 129.280 177.649 177.879 1.00 74.06  ? 281 ALA B C   1 
ATOM   5311  O O   . ALA B  1  276 ? 129.993 177.528 176.858 1.00 74.06  ? 281 ALA B O   1 
ATOM   5312  C CB  . ALA B  1  276 ? 129.663 175.926 179.666 1.00 74.06  ? 281 ALA B CB  1 
ATOM   5313  N N   . LYS B  1  277 ? 127.997 178.022 177.858 1.00 68.82  ? 282 LYS B N   1 
ATOM   5314  C CA  . LYS B  1  277 ? 127.302 178.303 176.575 1.00 68.82  ? 282 LYS B CA  1 
ATOM   5315  C C   . LYS B  1  277 ? 128.159 179.265 175.738 1.00 68.82  ? 282 LYS B C   1 
ATOM   5316  O O   . LYS B  1  277 ? 128.578 180.313 176.279 1.00 68.82  ? 282 LYS B O   1 
ATOM   5317  C CB  . LYS B  1  277 ? 125.920 178.917 176.820 1.00 68.82  ? 282 LYS B CB  1 
ATOM   5318  C CG  . LYS B  1  277 ? 125.198 179.373 175.561 1.00 68.82  ? 282 LYS B CG  1 
ATOM   5319  C CD  . LYS B  1  277 ? 124.950 178.222 174.596 1.00 68.82  ? 282 LYS B CD  1 
ATOM   5320  C CE  . LYS B  1  277 ? 124.514 178.684 173.244 1.00 68.82  ? 282 LYS B CE  1 
ATOM   5321  N NZ  . LYS B  1  277 ? 124.056 177.555 172.432 1.00 68.82  ? 282 LYS B NZ  1 
ATOM   5322  N N   . ASN B  1  278 ? 128.397 178.921 174.469 1.00 61.96  ? 283 ASN B N   1 
ATOM   5323  C CA  . ASN B  1  278 ? 129.180 179.813 173.571 1.00 61.96  ? 283 ASN B CA  1 
ATOM   5324  C C   . ASN B  1  278 ? 128.319 181.032 173.229 1.00 61.96  ? 283 ASN B C   1 
ATOM   5325  O O   . ASN B  1  278 ? 127.279 180.856 172.558 1.00 61.96  ? 283 ASN B O   1 
ATOM   5326  C CB  . ASN B  1  278 ? 129.640 179.080 172.317 1.00 61.96  ? 283 ASN B CB  1 
ATOM   5327  C CG  . ASN B  1  278 ? 130.177 177.705 172.630 1.00 61.96  ? 283 ASN B CG  1 
ATOM   5328  O OD1 . ASN B  1  278 ? 131.132 177.570 173.403 1.00 61.96  ? 283 ASN B OD1 1 
ATOM   5329  N ND2 . ASN B  1  278 ? 129.576 176.675 172.052 1.00 61.96  ? 283 ASN B ND2 1 
ATOM   5330  N N   . ILE B  1  279 ? 128.740 182.219 173.675 1.00 56.78  ? 284 ILE B N   1 
ATOM   5331  C CA  . ILE B  1  279 ? 127.967 183.466 173.398 1.00 56.78  ? 284 ILE B CA  1 
ATOM   5332  C C   . ILE B  1  279 ? 128.328 183.940 171.981 1.00 56.78  ? 284 ILE B C   1 
ATOM   5333  O O   . ILE B  1  279 ? 129.218 184.811 171.856 1.00 56.78  ? 284 ILE B O   1 
ATOM   5334  C CB  . ILE B  1  279 ? 128.263 184.541 174.460 1.00 56.78  ? 284 ILE B CB  1 
ATOM   5335  C CG1 . ILE B  1  279 ? 128.321 183.946 175.868 1.00 56.78  ? 284 ILE B CG1 1 
ATOM   5336  C CG2 . ILE B  1  279 ? 127.256 185.688 174.370 1.00 56.78  ? 284 ILE B CG2 1 
ATOM   5337  C CD1 . ILE B  1  279 ? 126.998 183.385 176.360 1.00 56.78  ? 284 ILE B CD1 1 
ATOM   5338  N N   . LEU B  1  280 ? 127.672 183.377 170.962 1.00 51.78  ? 285 LEU B N   1 
ATOM   5339  C CA  . LEU B  1  280 ? 127.990 183.742 169.556 1.00 51.78  ? 285 LEU B CA  1 
ATOM   5340  C C   . LEU B  1  280 ? 127.810 185.258 169.383 1.00 51.78  ? 285 LEU B C   1 
ATOM   5341  O O   . LEU B  1  280 ? 126.779 185.791 169.846 1.00 51.78  ? 285 LEU B O   1 
ATOM   5342  C CB  . LEU B  1  280 ? 127.124 182.952 168.575 1.00 51.78  ? 285 LEU B CB  1 
ATOM   5343  C CG  . LEU B  1  280 ? 127.758 181.688 167.986 1.00 51.78  ? 285 LEU B CG  1 
ATOM   5344  C CD1 . LEU B  1  280 ? 128.138 180.690 169.066 1.00 51.78  ? 285 LEU B CD1 1 
ATOM   5345  C CD2 . LEU B  1  280 ? 126.845 181.045 166.955 1.00 51.78  ? 285 LEU B CD2 1 
ATOM   5346  N N   . VAL B  1  281 ? 128.780 185.917 168.745 1.00 53.59  ? 286 VAL B N   1 
ATOM   5347  C CA  . VAL B  1  281 ? 128.721 187.397 168.554 1.00 53.59  ? 286 VAL B CA  1 
ATOM   5348  C C   . VAL B  1  281 ? 128.882 187.702 167.057 1.00 53.59  ? 286 VAL B C   1 
ATOM   5349  O O   . VAL B  1  281 ? 129.645 186.974 166.387 1.00 53.59  ? 286 VAL B O   1 
ATOM   5350  C CB  . VAL B  1  281 ? 129.821 188.073 169.394 1.00 53.59  ? 286 VAL B CB  1 
ATOM   5351  C CG1 . VAL B  1  281 ? 130.212 189.442 168.853 1.00 53.59  ? 286 VAL B CG1 1 
ATOM   5352  C CG2 . VAL B  1  281 ? 129.457 188.141 170.872 1.00 53.59  ? 286 VAL B CG2 1 
ATOM   5353  N N   . GLN B  1  282 ? 128.174 188.714 166.549 1.00 55.73  ? 287 GLN B N   1 
ATOM   5354  C CA  . GLN B  1  282 ? 128.345 189.115 165.128 1.00 55.73  ? 287 GLN B CA  1 
ATOM   5355  C C   . GLN B  1  282 ? 128.605 190.629 165.078 1.00 55.73  ? 287 GLN B C   1 
ATOM   5356  O O   . GLN B  1  282 ? 127.668 191.401 165.373 1.00 55.73  ? 287 GLN B O   1 
ATOM   5357  C CB  . GLN B  1  282 ? 127.117 188.703 164.315 1.00 55.73  ? 287 GLN B CB  1 
ATOM   5358  C CG  . GLN B  1  282 ? 127.388 188.470 162.833 1.00 55.73  ? 287 GLN B CG  1 
ATOM   5359  C CD  . GLN B  1  282 ? 126.264 187.738 162.134 1.00 55.73  ? 287 GLN B CD  1 
ATOM   5360  O OE1 . GLN B  1  282 ? 125.254 187.373 162.746 1.00 55.73  ? 287 GLN B OE1 1 
ATOM   5361  N NE2 . GLN B  1  282 ? 126.432 187.509 160.839 1.00 55.73  ? 287 GLN B NE2 1 
ATOM   5362  N N   . PHE B  1  283 ? 129.830 191.029 164.724 1.00 56.37  ? 288 PHE B N   1 
ATOM   5363  C CA  . PHE B  1  283 ? 130.182 192.473 164.655 1.00 56.37  ? 288 PHE B CA  1 
ATOM   5364  C C   . PHE B  1  283 ? 129.261 193.171 163.660 1.00 56.37  ? 288 PHE B C   1 
ATOM   5365  O O   . PHE B  1  283 ? 129.122 192.689 162.514 1.00 56.37  ? 288 PHE B O   1 
ATOM   5366  C CB  . PHE B  1  283 ? 131.647 192.657 164.247 1.00 56.37  ? 288 PHE B CB  1 
ATOM   5367  C CG  . PHE B  1  283 ? 132.627 192.762 165.406 1.00 56.37  ? 288 PHE B CG  1 
ATOM   5368  C CD1 . PHE B  1  283 ? 132.221 193.257 166.640 1.00 56.37  ? 288 PHE B CD1 1 
ATOM   5369  C CD2 . PHE B  1  283 ? 133.955 192.381 165.256 1.00 56.37  ? 288 PHE B CD2 1 
ATOM   5370  C CE1 . PHE B  1  283 ? 133.116 193.356 167.692 1.00 56.37  ? 288 PHE B CE1 1 
ATOM   5371  C CE2 . PHE B  1  283 ? 134.847 192.486 166.311 1.00 56.37  ? 288 PHE B CE2 1 
ATOM   5372  C CZ  . PHE B  1  283 ? 134.426 192.975 167.525 1.00 56.37  ? 288 PHE B CZ  1 
ATOM   5373  N N   . ASN B  1  284 ? 128.650 194.281 164.080 1.00 61.60  ? 289 ASN B N   1 
ATOM   5374  C CA  . ASN B  1  284 ? 127.787 195.071 163.159 1.00 61.60  ? 289 ASN B CA  1 
ATOM   5375  C C   . ASN B  1  284 ? 128.654 195.651 162.039 1.00 61.60  ? 289 ASN B C   1 
ATOM   5376  O O   . ASN B  1  284 ? 128.185 195.679 160.881 1.00 61.60  ? 289 ASN B O   1 
ATOM   5377  C CB  . ASN B  1  284 ? 127.038 196.170 163.902 1.00 61.60  ? 289 ASN B CB  1 
ATOM   5378  C CG  . ASN B  1  284 ? 127.937 196.947 164.835 1.00 61.60  ? 289 ASN B CG  1 
ATOM   5379  O OD1 . ASN B  1  284 ? 129.122 196.623 164.976 1.00 61.60  ? 289 ASN B OD1 1 
ATOM   5380  N ND2 . ASN B  1  284 ? 127.397 197.967 165.485 1.00 61.60  ? 289 ASN B ND2 1 
ATOM   5381  N N   . THR B  1  285 ? 129.871 196.092 162.374 1.00 59.87  ? 290 THR B N   1 
ATOM   5382  C CA  . THR B  1  285 ? 130.766 196.712 161.373 1.00 59.87  ? 290 THR B CA  1 
ATOM   5383  C C   . THR B  1  285 ? 131.828 195.714 160.963 1.00 59.87  ? 290 THR B C   1 
ATOM   5384  O O   . THR B  1  285 ? 132.490 195.151 161.863 1.00 59.87  ? 290 THR B O   1 
ATOM   5385  C CB  . THR B  1  285 ? 131.383 197.977 161.968 1.00 59.87  ? 290 THR B CB  1 
ATOM   5386  O OG1 . THR B  1  285 ? 130.277 198.816 162.288 1.00 59.87  ? 290 THR B OG1 1 
ATOM   5387  C CG2 . THR B  1  285 ? 132.315 198.685 161.001 1.00 59.87  ? 290 THR B CG2 1 
ATOM   5388  N N   . PRO B  1  286 ? 132.035 195.460 159.652 1.00 53.17  ? 291 PRO B N   1 
ATOM   5389  C CA  . PRO B  1  286 ? 133.116 194.548 159.167 1.00 53.17  ? 291 PRO B CA  1 
ATOM   5390  C C   . PRO B  1  286 ? 134.482 195.116 159.538 1.00 53.17  ? 291 PRO B C   1 
ATOM   5391  O O   . PRO B  1  286 ? 134.741 196.312 159.273 1.00 53.17  ? 291 PRO B O   1 
ATOM   5392  C CB  . PRO B  1  286 ? 132.874 194.445 157.662 1.00 53.17  ? 291 PRO B CB  1 
ATOM   5393  C CG  . PRO B  1  286 ? 132.145 195.733 157.326 1.00 53.17  ? 291 PRO B CG  1 
ATOM   5394  C CD  . PRO B  1  286 ? 131.258 196.011 158.497 1.00 53.17  ? 291 PRO B CD  1 
ATOM   5395  N N   . VAL B  1  287 ? 135.338 194.285 160.141 1.00 51.40  ? 292 VAL B N   1 
ATOM   5396  C CA  . VAL B  1  287 ? 136.695 194.747 160.563 1.00 51.40  ? 292 VAL B CA  1 
ATOM   5397  C C   . VAL B  1  287 ? 137.717 194.260 159.526 1.00 51.40  ? 292 VAL B C   1 
ATOM   5398  O O   . VAL B  1  287 ? 138.001 193.047 159.506 1.00 51.40  ? 292 VAL B O   1 
ATOM   5399  C CB  . VAL B  1  287 ? 137.051 194.234 161.971 1.00 51.40  ? 292 VAL B CB  1 
ATOM   5400  C CG1 . VAL B  1  287 ? 138.262 194.959 162.545 1.00 51.40  ? 292 VAL B CG1 1 
ATOM   5401  C CG2 . VAL B  1  287 ? 135.868 194.334 162.925 1.00 51.40  ? 292 VAL B CG2 1 
ATOM   5402  N N   . GLN B  1  288 ? 138.251 195.169 158.706 1.00 57.00  ? 293 GLN B N   1 
ATOM   5403  C CA  . GLN B  1  288 ? 139.192 194.753 157.633 1.00 57.00  ? 293 GLN B CA  1 
ATOM   5404  C C   . GLN B  1  288 ? 140.449 194.139 158.270 1.00 57.00  ? 293 GLN B C   1 
ATOM   5405  O O   . GLN B  1  288 ? 141.043 194.792 159.157 1.00 57.00  ? 293 GLN B O   1 
ATOM   5406  C CB  . GLN B  1  288 ? 139.581 195.924 156.730 1.00 57.00  ? 293 GLN B CB  1 
ATOM   5407  C CG  . GLN B  1  288 ? 140.361 195.503 155.489 1.00 57.00  ? 293 GLN B CG  1 
ATOM   5408  C CD  . GLN B  1  288 ? 140.806 196.668 154.634 1.00 57.00  ? 293 GLN B CD  1 
ATOM   5409  O OE1 . GLN B  1  288 ? 140.602 197.838 154.978 1.00 57.00  ? 293 GLN B OE1 1 
ATOM   5410  N NE2 . GLN B  1  288 ? 141.428 196.356 153.507 1.00 57.00  ? 293 GLN B NE2 1 
ATOM   5411  N N   . ILE B  1  289 ? 140.836 192.939 157.829 1.00 52.92  ? 294 ILE B N   1 
ATOM   5412  C CA  . ILE B  1  289 ? 142.079 192.291 158.347 1.00 52.92  ? 294 ILE B CA  1 
ATOM   5413  C C   . ILE B  1  289 ? 143.035 192.071 157.164 1.00 52.92  ? 294 ILE B C   1 
ATOM   5414  O O   . ILE B  1  289 ? 142.545 191.762 156.054 1.00 52.92  ? 294 ILE B O   1 
ATOM   5415  C CB  . ILE B  1  289 ? 141.754 190.980 159.089 1.00 52.92  ? 294 ILE B CB  1 
ATOM   5416  C CG1 . ILE B  1  289 ? 142.965 190.445 159.854 1.00 52.92  ? 294 ILE B CG1 1 
ATOM   5417  C CG2 . ILE B  1  289 ? 141.175 189.930 158.140 1.00 52.92  ? 294 ILE B CG2 1 
ATOM   5418  C CD1 . ILE B  1  289 ? 142.653 189.259 160.749 1.00 52.92  ? 294 ILE B CD1 1 
ATOM   5419  N N   . ASN B  1  290 ? 144.339 192.253 157.387 1.00 54.48  ? 295 ASN B N   1 
ATOM   5420  C CA  . ASN B  1  290 ? 145.334 192.112 156.287 1.00 54.48  ? 295 ASN B CA  1 
ATOM   5421  C C   . ASN B  1  290 ? 146.371 191.057 156.685 1.00 54.48  ? 295 ASN B C   1 
ATOM   5422  O O   . ASN B  1  290 ? 147.494 191.445 157.076 1.00 54.48  ? 295 ASN B O   1 
ATOM   5423  C CB  . ASN B  1  290 ? 145.967 193.454 155.939 1.00 54.48  ? 295 ASN B CB  1 
ATOM   5424  C CG  . ASN B  1  290 ? 144.991 194.387 155.262 1.00 54.48  ? 295 ASN B CG  1 
ATOM   5425  O OD1 . ASN B  1  290 ? 143.876 194.586 155.757 1.00 54.48  ? 295 ASN B OD1 1 
ATOM   5426  N ND2 . ASN B  1  290 ? 145.380 194.959 154.130 1.00 54.48  ? 295 ASN B ND2 1 
ATOM   5427  N N   . CYS B  1  291 ? 146.002 189.775 156.597 1.00 55.20  ? 296 CYS B N   1 
ATOM   5428  C CA  . CYS B  1  291 ? 146.957 188.681 156.912 1.00 55.20  ? 296 CYS B CA  1 
ATOM   5429  C C   . CYS B  1  291 ? 147.862 188.447 155.695 1.00 55.20  ? 296 CYS B C   1 
ATOM   5430  O O   . CYS B  1  291 ? 147.323 188.125 154.612 1.00 55.20  ? 296 CYS B O   1 
ATOM   5431  C CB  . CYS B  1  291 ? 146.222 187.396 157.264 1.00 55.20  ? 296 CYS B CB  1 
ATOM   5432  S SG  . CYS B  1  291 ? 145.112 187.567 158.685 1.00 55.20  ? 296 CYS B SG  1 
ATOM   5433  N N   . THR B  1  292 ? 149.177 188.609 155.865 1.00 55.15  ? 297 THR B N   1 
ATOM   5434  C CA  . THR B  1  292 ? 150.113 188.460 154.730 1.00 55.15  ? 297 THR B CA  1 
ATOM   5435  C C   . THR B  1  292 ? 151.149 187.410 155.066 1.00 55.15  ? 297 THR B C   1 
ATOM   5436  O O   . THR B  1  292 ? 151.676 187.449 156.199 1.00 55.15  ? 297 THR B O   1 
ATOM   5437  C CB  . THR B  1  292 ? 150.762 189.809 154.425 1.00 55.15  ? 297 THR B CB  1 
ATOM   5438  O OG1 . THR B  1  292 ? 151.561 190.109 155.565 1.00 55.15  ? 297 THR B OG1 1 
ATOM   5439  C CG2 . THR B  1  292 ? 149.741 190.911 154.209 1.00 55.15  ? 297 THR B CG2 1 
ATOM   5440  N N   . ARG B  1  293 ? 151.429 186.497 154.130 1.00 55.53  ? 298 ARG B N   1 
ATOM   5441  C CA  . ARG B  1  293 ? 152.486 185.473 154.338 1.00 55.53  ? 298 ARG B CA  1 
ATOM   5442  C C   . ARG B  1  293 ? 153.702 185.880 153.494 1.00 55.53  ? 298 ARG B C   1 
ATOM   5443  O O   . ARG B  1  293 ? 153.787 185.432 152.331 1.00 55.53  ? 298 ARG B O   1 
ATOM   5444  C CB  . ARG B  1  293 ? 151.932 184.095 153.961 1.00 55.53  ? 298 ARG B CB  1 
ATOM   5445  C CG  . ARG B  1  293 ? 152.667 182.886 154.523 1.00 55.53  ? 298 ARG B CG  1 
ATOM   5446  C CD  . ARG B  1  293 ? 153.915 182.512 153.742 1.00 55.53  ? 298 ARG B CD  1 
ATOM   5447  N NE  . ARG B  1  293 ? 153.659 182.411 152.301 1.00 55.53  ? 298 ARG B NE  1 
ATOM   5448  C CZ  . ARG B  1  293 ? 153.780 181.294 151.596 1.00 55.53  ? 298 ARG B CZ  1 
ATOM   5449  N NH1 . ARG B  1  293 ? 153.695 180.122 152.199 1.00 55.53  ? 298 ARG B NH1 1 
ATOM   5450  N NH2 . ARG B  1  293 ? 153.977 181.353 150.292 1.00 55.53  ? 298 ARG B NH2 1 
ATOM   5451  N N   . PRO B  1  294 ? 154.656 186.680 154.023 1.00 56.03  ? 299 PRO B N   1 
ATOM   5452  C CA  . PRO B  1  294 ? 155.811 187.206 153.226 1.00 56.03  ? 299 PRO B CA  1 
ATOM   5453  C C   . PRO B  1  294 ? 156.671 186.077 152.670 1.00 56.03  ? 299 PRO B C   1 
ATOM   5454  O O   . PRO B  1  294 ? 157.245 186.247 151.570 1.00 56.03  ? 299 PRO B O   1 
ATOM   5455  C CB  . PRO B  1  294 ? 156.567 188.105 154.206 1.00 56.03  ? 299 PRO B CB  1 
ATOM   5456  C CG  . PRO B  1  294 ? 156.170 187.578 155.573 1.00 56.03  ? 299 PRO B CG  1 
ATOM   5457  C CD  . PRO B  1  294 ? 154.747 187.146 155.442 1.00 56.03  ? 299 PRO B CD  1 
ATOM   5458  N N   . ASN B  1  295 ? 156.769 184.960 153.396 1.00 59.91  ? 300 ASN B N   1 
ATOM   5459  C CA  . ASN B  1  295 ? 157.656 183.847 152.954 1.00 59.91  ? 300 ASN B CA  1 
ATOM   5460  C C   . ASN B  1  295 ? 157.390 183.538 151.477 1.00 59.91  ? 300 ASN B C   1 
ATOM   5461  O O   . ASN B  1  295 ? 156.222 183.263 151.128 1.00 59.91  ? 300 ASN B O   1 
ATOM   5462  C CB  . ASN B  1  295 ? 157.491 182.618 153.840 1.00 59.91  ? 300 ASN B CB  1 
ATOM   5463  C CG  . ASN B  1  295 ? 158.001 182.864 155.240 1.00 59.91  ? 300 ASN B CG  1 
ATOM   5464  O OD1 . ASN B  1  295 ? 159.184 183.171 155.424 1.00 59.91  ? 300 ASN B OD1 1 
ATOM   5465  N ND2 . ASN B  1  295 ? 157.131 182.740 156.232 1.00 59.91  ? 300 ASN B ND2 1 
ATOM   5466  N N   . ASN B  1  296 ? 158.437 183.581 150.646 1.00 63.77  ? 301 ASN B N   1 
ATOM   5467  C CA  . ASN B  1  296 ? 158.293 183.256 149.199 1.00 63.77  ? 301 ASN B CA  1 
ATOM   5468  C C   . ASN B  1  296 ? 158.419 181.736 149.046 1.00 63.77  ? 301 ASN B C   1 
ATOM   5469  O O   . ASN B  1  296 ? 159.413 181.277 148.440 1.00 63.77  ? 301 ASN B O   1 
ATOM   5470  C CB  . ASN B  1  296 ? 159.282 184.063 148.362 1.00 63.77  ? 301 ASN B CB  1 
ATOM   5471  C CG  . ASN B  1  296 ? 158.995 184.028 146.878 1.00 63.77  ? 301 ASN B CG  1 
ATOM   5472  O OD1 . ASN B  1  296 ? 158.187 183.218 146.411 1.00 63.77  ? 301 ASN B OD1 1 
ATOM   5473  N ND2 . ASN B  1  296 ? 159.651 184.901 146.126 1.00 63.77  ? 301 ASN B ND2 1 
ATOM   5474  N N   . ASN B  1  297 ? 157.453 180.989 149.591 1.00 58.97  ? 302 ASN B N   1 
ATOM   5475  C CA  . ASN B  1  297 ? 157.482 179.502 149.510 1.00 58.97  ? 302 ASN B CA  1 
ATOM   5476  C C   . ASN B  1  297 ? 157.382 179.073 148.045 1.00 58.97  ? 302 ASN B C   1 
ATOM   5477  O O   . ASN B  1  297 ? 156.616 179.712 147.290 1.00 58.97  ? 302 ASN B O   1 
ATOM   5478  C CB  . ASN B  1  297 ? 156.381 178.873 150.356 1.00 58.97  ? 302 ASN B CB  1 
ATOM   5479  C CG  . ASN B  1  297 ? 156.807 178.676 151.791 1.00 58.97  ? 302 ASN B CG  1 
ATOM   5480  O OD1 . ASN B  1  297 ? 156.233 179.283 152.701 1.00 58.97  ? 302 ASN B OD1 1 
ATOM   5481  N ND2 . ASN B  1  297 ? 157.810 177.840 152.011 1.00 58.97  ? 302 ASN B ND2 1 
ATOM   5482  N N   . THR B  1  298 ? 158.131 178.037 147.661 1.00 54.84  ? 303 THR B N   1 
ATOM   5483  C CA  . THR B  1  298 ? 158.087 177.530 146.272 1.00 54.84  ? 303 THR B CA  1 
ATOM   5484  C C   . THR B  1  298 ? 157.712 176.065 146.299 1.00 54.84  ? 303 THR B C   1 
ATOM   5485  O O   . THR B  1  298 ? 158.342 175.307 147.066 1.00 54.84  ? 303 THR B O   1 
ATOM   5486  C CB  . THR B  1  298 ? 159.439 177.763 145.600 1.00 54.84  ? 303 THR B CB  1 
ATOM   5487  O OG1 . THR B  1  298 ? 160.397 177.193 146.486 1.00 54.84  ? 303 THR B OG1 1 
ATOM   5488  C CG2 . THR B  1  298 ? 159.740 179.237 145.398 1.00 54.84  ? 303 THR B CG2 1 
ATOM   5489  N N   . ARG B  1  299 ? 156.717 175.673 145.497 1.00 46.28  ? 304 ARG B N   1 
ATOM   5490  C CA  . ARG B  1  299 ? 156.253 174.262 145.472 1.00 46.28  ? 304 ARG B CA  1 
ATOM   5491  C C   . ARG B  1  299 ? 157.343 173.384 144.835 1.00 46.28  ? 304 ARG B C   1 
ATOM   5492  O O   . ARG B  1  299 ? 157.859 173.769 143.763 1.00 46.28  ? 304 ARG B O   1 
ATOM   5493  C CB  . ARG B  1  299 ? 154.922 174.192 144.717 1.00 46.28  ? 304 ARG B CB  1 
ATOM   5494  C CG  . ARG B  1  299 ? 154.212 172.849 144.796 1.00 46.28  ? 304 ARG B CG  1 
ATOM   5495  C CD  . ARG B  1  299 ? 152.846 172.915 144.136 1.00 46.28  ? 304 ARG B CD  1 
ATOM   5496  N NE  . ARG B  1  299 ? 151.914 173.763 144.886 1.00 46.28  ? 304 ARG B NE  1 
ATOM   5497  C CZ  . ARG B  1  299 ? 150.671 174.031 144.508 1.00 46.28  ? 304 ARG B CZ  1 
ATOM   5498  N NH1 . ARG B  1  299 ? 150.359 174.038 143.225 1.00 46.28  ? 304 ARG B NH1 1 
ATOM   5499  N NH2 . ARG B  1  299 ? 149.750 174.301 145.415 1.00 46.28  ? 304 ARG B NH2 1 
ATOM   5500  N N   . LYS B  1  300 ? 157.678 172.255 145.469 1.00 46.94  ? 305 LYS B N   1 
ATOM   5501  C CA  . LYS B  1  300 ? 158.755 171.369 144.953 1.00 46.94  ? 305 LYS B CA  1 
ATOM   5502  C C   . LYS B  1  300 ? 158.217 169.938 144.785 1.00 46.94  ? 305 LYS B C   1 
ATOM   5503  O O   . LYS B  1  300 ? 158.201 169.190 145.782 1.00 46.94  ? 305 LYS B O   1 
ATOM   5504  C CB  . LYS B  1  300 ? 159.942 171.364 145.921 1.00 46.94  ? 305 LYS B CB  1 
ATOM   5505  C CG  . LYS B  1  300 ? 161.110 170.476 145.511 1.00 46.94  ? 305 LYS B CG  1 
ATOM   5506  C CD  . LYS B  1  300 ? 161.959 170.031 146.696 1.00 46.94  ? 305 LYS B CD  1 
ATOM   5507  C CE  . LYS B  1  300 ? 162.378 171.181 147.553 1.00 46.94  ? 305 LYS B CE  1 
ATOM   5508  N NZ  . LYS B  1  300 ? 163.241 170.756 148.657 1.00 46.94  ? 305 LYS B NZ  1 
ATOM   5509  N N   . SER B  1  301 ? 157.821 169.568 143.565 1.00 45.40  ? 306 SER B N   1 
ATOM   5510  C CA  . SER B  1  301 ? 157.303 168.199 143.309 1.00 45.40  ? 306 SER B CA  1 
ATOM   5511  C C   . SER B  1  301 ? 158.380 167.161 143.657 1.00 45.40  ? 306 SER B C   1 
ATOM   5512  O O   . SER B  1  301 ? 159.518 167.303 143.159 1.00 45.40  ? 306 SER B O   1 
ATOM   5513  C CB  . SER B  1  301 ? 156.844 168.046 141.883 1.00 45.40  ? 306 SER B CB  1 
ATOM   5514  O OG  . SER B  1  301 ? 156.336 166.739 141.653 1.00 45.40  ? 306 SER B OG  1 
ATOM   5515  N N   . ILE B  1  302 ? 158.032 166.162 144.475 1.00 45.67  ? 307 ILE B N   1 
ATOM   5516  C CA  . ILE B  1  302 ? 158.994 165.077 144.843 1.00 45.67  ? 307 ILE B CA  1 
ATOM   5517  C C   . ILE B  1  302 ? 158.329 163.723 144.549 1.00 45.67  ? 307 ILE B C   1 
ATOM   5518  O O   . ILE B  1  302 ? 157.274 163.440 145.156 1.00 45.67  ? 307 ILE B O   1 
ATOM   5519  C CB  . ILE B  1  302 ? 159.418 165.192 146.319 1.00 45.67  ? 307 ILE B CB  1 
ATOM   5520  C CG1 . ILE B  1  302 ? 160.310 166.408 146.555 1.00 45.67  ? 307 ILE B CG1 1 
ATOM   5521  C CG2 . ILE B  1  302 ? 160.087 163.904 146.798 1.00 45.67  ? 307 ILE B CG2 1 
ATOM   5522  C CD1 . ILE B  1  302 ? 161.620 166.370 145.790 1.00 45.67  ? 307 ILE B CD1 1 
ATOM   5523  N N   . ARG B  1  303 ? 158.925 162.924 143.660 1.00 52.53  ? 308 ARG B N   1 
ATOM   5524  C CA  . ARG B  1  303 ? 158.325 161.617 143.284 1.00 52.53  ? 308 ARG B CA  1 
ATOM   5525  C C   . ARG B  1  303 ? 158.342 160.684 144.504 1.00 52.53  ? 308 ARG B C   1 
ATOM   5526  O O   . ARG B  1  303 ? 159.425 160.516 145.106 1.00 52.53  ? 308 ARG B O   1 
ATOM   5527  C CB  . ARG B  1  303 ? 159.083 161.000 142.104 1.00 52.53  ? 308 ARG B CB  1 
ATOM   5528  C CG  . ARG B  1  303 ? 158.333 159.841 141.465 1.00 52.53  ? 308 ARG B CG  1 
ATOM   5529  C CD  . ARG B  1  303 ? 158.617 159.758 139.976 1.00 52.53  ? 308 ARG B CD  1 
ATOM   5530  N NE  . ARG B  1  303 ? 157.465 159.255 139.219 1.00 52.53  ? 308 ARG B NE  1 
ATOM   5531  C CZ  . ARG B  1  303 ? 156.292 159.871 139.125 1.00 52.53  ? 308 ARG B CZ  1 
ATOM   5532  N NH1 . ARG B  1  303 ? 156.183 161.149 139.440 1.00 52.53  ? 308 ARG B NH1 1 
ATOM   5533  N NH2 . ARG B  1  303 ? 155.233 159.209 138.700 1.00 52.53  ? 308 ARG B NH2 1 
ATOM   5534  N N   . ILE B  1  304 ? 157.189 160.103 144.847 1.00 47.86  ? 309 ILE B N   1 
ATOM   5535  C CA  . ILE B  1  304 ? 157.100 159.209 146.042 1.00 47.86  ? 309 ILE B CA  1 
ATOM   5536  C C   . ILE B  1  304 ? 156.830 157.768 145.578 1.00 47.86  ? 309 ILE B C   1 
ATOM   5537  O O   . ILE B  1  304 ? 156.536 156.917 146.446 1.00 47.86  ? 309 ILE B O   1 
ATOM   5538  C CB  . ILE B  1  304 ? 156.024 159.711 147.023 1.00 47.86  ? 309 ILE B CB  1 
ATOM   5539  C CG1 . ILE B  1  304 ? 154.640 159.725 146.382 1.00 47.86  ? 309 ILE B CG1 1 
ATOM   5540  C CG2 . ILE B  1  304 ? 156.397 161.083 147.582 1.00 47.86  ? 309 ILE B CG2 1 
ATOM   5541  C CD1 . ILE B  1  304 ? 153.532 160.175 147.315 1.00 47.86  ? 309 ILE B CD1 1 
ATOM   5542  N N   . GLY B  1  305 ? 156.940 157.505 144.272 1.00 47.37  ? 312 GLY B N   1 
ATOM   5543  C CA  . GLY B  1  305 ? 156.750 156.134 143.758 1.00 47.37  ? 312 GLY B CA  1 
ATOM   5544  C C   . GLY B  1  305 ? 156.267 156.131 142.321 1.00 47.37  ? 312 GLY B C   1 
ATOM   5545  O O   . GLY B  1  305 ? 156.153 157.225 141.730 1.00 47.37  ? 312 GLY B O   1 
ATOM   5546  N N   . PRO B  1  306 ? 155.984 154.956 141.716 1.00 44.90  ? 313 PRO B N   1 
ATOM   5547  C CA  . PRO B  1  306 ? 155.430 154.875 140.330 1.00 44.90  ? 313 PRO B CA  1 
ATOM   5548  C C   . PRO B  1  306 ? 154.068 155.556 140.278 1.00 44.90  ? 313 PRO B C   1 
ATOM   5549  O O   . PRO B  1  306 ? 153.190 155.222 141.105 1.00 44.90  ? 313 PRO B O   1 
ATOM   5550  C CB  . PRO B  1  306 ? 155.354 153.380 140.038 1.00 44.90  ? 313 PRO B CB  1 
ATOM   5551  C CG  . PRO B  1  306 ? 155.345 152.717 141.402 1.00 44.90  ? 313 PRO B CG  1 
ATOM   5552  C CD  . PRO B  1  306 ? 156.171 153.587 142.291 1.00 44.90  ? 313 PRO B CD  1 
ATOM   5553  N N   . GLY B  1  307 ? 153.892 156.493 139.343 1.00 45.26  ? 314 GLY B N   1 
ATOM   5554  C CA  . GLY B  1  307 ? 152.623 157.243 139.254 1.00 45.26  ? 314 GLY B CA  1 
ATOM   5555  C C   . GLY B  1  307 ? 152.305 157.916 140.575 1.00 45.26  ? 314 GLY B C   1 
ATOM   5556  O O   . GLY B  1  307 ? 151.105 158.113 140.860 1.00 45.26  ? 314 GLY B O   1 
ATOM   5557  N N   . GLN B  1  308 ? 153.335 158.257 141.358 1.00 46.53  ? 315 GLN B N   1 
ATOM   5558  C CA  . GLN B  1  308 ? 153.127 158.878 142.692 1.00 46.53  ? 315 GLN B CA  1 
ATOM   5559  C C   . GLN B  1  308 ? 154.129 160.026 142.885 1.00 46.53  ? 315 GLN B C   1 
ATOM   5560  O O   . GLN B  1  308 ? 155.346 159.775 142.762 1.00 46.53  ? 315 GLN B O   1 
ATOM   5561  C CB  . GLN B  1  308 ? 153.296 157.834 143.796 1.00 46.53  ? 315 GLN B CB  1 
ATOM   5562  C CG  . GLN B  1  308 ? 152.089 156.922 143.981 1.00 46.53  ? 315 GLN B CG  1 
ATOM   5563  C CD  . GLN B  1  308 ? 150.838 157.669 144.386 1.00 46.53  ? 315 GLN B CD  1 
ATOM   5564  O OE1 . GLN B  1  308 ? 150.787 158.324 145.433 1.00 46.53  ? 315 GLN B OE1 1 
ATOM   5565  N NE2 . GLN B  1  308 ? 149.811 157.578 143.554 1.00 46.53  ? 315 GLN B NE2 1 
ATOM   5566  N N   . ALA B  1  309 ? 153.633 161.230 143.186 1.00 44.60  ? 316 ALA B N   1 
ATOM   5567  C CA  . ALA B  1  309 ? 154.527 162.387 143.431 1.00 44.60  ? 316 ALA B CA  1 
ATOM   5568  C C   . ALA B  1  309 ? 153.920 163.285 144.510 1.00 44.60  ? 316 ALA B C   1 
ATOM   5569  O O   . ALA B  1  309 ? 152.688 163.501 144.495 1.00 44.60  ? 316 ALA B O   1 
ATOM   5570  C CB  . ALA B  1  309 ? 154.757 163.146 142.142 1.00 44.60  ? 316 ALA B CB  1 
ATOM   5571  N N   . PHE B  1  310 ? 154.757 163.795 145.417 1.00 43.52  ? 317 PHE B N   1 
ATOM   5572  C CA  . PHE B  1  310 ? 154.271 164.694 146.500 1.00 43.52  ? 317 PHE B CA  1 
ATOM   5573  C C   . PHE B  1  310 ? 154.965 166.048 146.361 1.00 43.52  ? 317 PHE B C   1 
ATOM   5574  O O   . PHE B  1  310 ? 156.193 166.090 146.150 1.00 43.52  ? 317 PHE B O   1 
ATOM   5575  C CB  . PHE B  1  310 ? 154.518 164.029 147.857 1.00 43.52  ? 317 PHE B CB  1 
ATOM   5576  C CG  . PHE B  1  310 ? 155.285 164.863 148.875 1.00 43.52  ? 317 PHE B CG  1 
ATOM   5577  C CD1 . PHE B  1  310 ? 154.619 165.729 149.735 1.00 43.52  ? 317 PHE B CD1 1 
ATOM   5578  C CD2 . PHE B  1  310 ? 156.667 164.765 148.981 1.00 43.52  ? 317 PHE B CD2 1 
ATOM   5579  C CE1 . PHE B  1  310 ? 155.318 166.481 150.664 1.00 43.52  ? 317 PHE B CE1 1 
ATOM   5580  C CE2 . PHE B  1  310 ? 157.361 165.522 149.911 1.00 43.52  ? 317 PHE B CE2 1 
ATOM   5581  C CZ  . PHE B  1  310 ? 156.685 166.375 150.752 1.00 43.52  ? 317 PHE B CZ  1 
ATOM   5582  N N   . TYR B  1  311 ? 154.196 167.132 146.476 1.00 44.89  ? 318 TYR B N   1 
ATOM   5583  C CA  . TYR B  1  311 ? 154.780 168.491 146.314 1.00 44.89  ? 318 TYR B CA  1 
ATOM   5584  C C   . TYR B  1  311 ? 155.407 168.925 147.637 1.00 44.89  ? 318 TYR B C   1 
ATOM   5585  O O   . TYR B  1  311 ? 154.665 169.295 148.573 1.00 44.89  ? 318 TYR B O   1 
ATOM   5586  C CB  . TYR B  1  311 ? 153.707 169.461 145.809 1.00 44.89  ? 318 TYR B CB  1 
ATOM   5587  C CG  . TYR B  1  311 ? 153.260 169.178 144.382 1.00 44.89  ? 318 TYR B CG  1 
ATOM   5588  C CD1 . TYR B  1  311 ? 153.930 169.728 143.297 1.00 44.89  ? 318 TYR B CD1 1 
ATOM   5589  C CD2 . TYR B  1  311 ? 152.172 168.355 144.120 1.00 44.89  ? 318 TYR B CD2 1 
ATOM   5590  C CE1 . TYR B  1  311 ? 153.529 169.475 141.997 1.00 44.89  ? 318 TYR B CE1 1 
ATOM   5591  C CE2 . TYR B  1  311 ? 151.763 168.090 142.824 1.00 44.89  ? 318 TYR B CE2 1 
ATOM   5592  C CZ  . TYR B  1  311 ? 152.442 168.652 141.759 1.00 44.89  ? 318 TYR B CZ  1 
ATOM   5593  O OH  . TYR B  1  311 ? 152.043 168.397 140.480 1.00 44.89  ? 318 TYR B OH  1 
ATOM   5594  N N   . ALA B  1  312 ? 156.740 168.874 147.716 1.00 49.44  ? 319 ALA B N   1 
ATOM   5595  C CA  . ALA B  1  312 ? 157.454 169.311 148.940 1.00 49.44  ? 319 ALA B CA  1 
ATOM   5596  C C   . ALA B  1  312 ? 157.604 170.832 148.923 1.00 49.44  ? 319 ALA B C   1 
ATOM   5597  O O   . ALA B  1  312 ? 157.165 171.477 147.946 1.00 49.44  ? 319 ALA B O   1 
ATOM   5598  C CB  . ALA B  1  312 ? 158.802 168.632 149.020 1.00 49.44  ? 319 ALA B CB  1 
ATOM   5599  N N   . THR B  1  313 ? 158.211 171.389 149.973 1.00 52.98  ? 320 THR B N   1 
ATOM   5600  C CA  . THR B  1  313 ? 158.411 172.851 150.051 1.00 52.98  ? 320 THR B CA  1 
ATOM   5601  C C   . THR B  1  313 ? 159.832 173.174 149.650 1.00 52.98  ? 320 THR B C   1 
ATOM   5602  O O   . THR B  1  313 ? 160.762 172.572 150.231 1.00 52.98  ? 320 THR B O   1 
ATOM   5603  C CB  . THR B  1  313 ? 158.108 173.315 151.472 1.00 52.98  ? 320 THR B CB  1 
ATOM   5604  O OG1 . THR B  1  313 ? 158.982 172.529 152.273 1.00 52.98  ? 320 THR B OG1 1 
ATOM   5605  C CG2 . THR B  1  313 ? 156.670 173.053 151.875 1.00 52.98  ? 320 THR B CG2 1 
ATOM   5606  N N   . GLY B  1  314 ? 160.003 174.094 148.695 1.00 56.73  ? 321 GLY B N   1 
ATOM   5607  C CA  . GLY B  1  314 ? 161.348 174.491 148.240 1.00 56.73  ? 321 GLY B CA  1 
ATOM   5608  C C   . GLY B  1  314 ? 161.949 175.548 149.144 1.00 56.73  ? 321 GLY B C   1 
ATOM   5609  O O   . GLY B  1  314 ? 161.309 175.882 150.165 1.00 56.73  ? 321 GLY B O   1 
ATOM   5610  N N   . ASP B  1  315 A 163.133 176.056 148.790 1.00 61.97  ? 321 ASP B N   1 
ATOM   5611  C CA  . ASP B  1  315 A 163.813 177.106 149.599 1.00 61.97  ? 321 ASP B CA  1 
ATOM   5612  C C   . ASP B  1  315 A 162.926 178.354 149.652 1.00 61.97  ? 321 ASP B C   1 
ATOM   5613  O O   . ASP B  1  315 A 162.421 178.768 148.584 1.00 61.97  ? 321 ASP B O   1 
ATOM   5614  C CB  . ASP B  1  315 A 165.200 177.394 149.044 1.00 61.97  ? 321 ASP B CB  1 
ATOM   5615  C CG  . ASP B  1  315 A 166.019 178.446 149.780 1.00 61.97  ? 321 ASP B CG  1 
ATOM   5616  O OD1 . ASP B  1  315 A 165.570 179.609 149.839 1.00 61.97  ? 321 ASP B OD1 1 
ATOM   5617  O OD2 . ASP B  1  315 A 167.111 178.095 150.274 1.00 61.97  ? 321 ASP B OD2 1 
ATOM   5618  N N   . ILE B  1  316 ? 162.748 178.934 150.843 1.00 61.23  ? 322 ILE B N   1 
ATOM   5619  C CA  . ILE B  1  316 ? 161.961 180.199 150.960 1.00 61.23  ? 322 ILE B CA  1 
ATOM   5620  C C   . ILE B  1  316 ? 162.830 181.341 150.416 1.00 61.23  ? 322 ILE B C   1 
ATOM   5621  O O   . ILE B  1  316 ? 163.779 181.752 151.120 1.00 61.23  ? 322 ILE B O   1 
ATOM   5622  C CB  . ILE B  1  316 ? 161.522 180.455 152.412 1.00 61.23  ? 322 ILE B CB  1 
ATOM   5623  C CG1 . ILE B  1  316 ? 160.613 179.345 152.929 1.00 61.23  ? 322 ILE B CG1 1 
ATOM   5624  C CG2 . ILE B  1  316 ? 160.865 181.829 152.549 1.00 61.23  ? 322 ILE B CG2 1 
ATOM   5625  C CD1 . ILE B  1  316 ? 159.894 179.690 154.219 1.00 61.23  ? 322 ILE B CD1 1 
ATOM   5626  N N   . ILE B  1  317 ? 162.518 181.825 149.212 1.00 60.21  ? 323 ILE B N   1 
ATOM   5627  C CA  . ILE B  1  317 ? 163.353 182.887 148.574 1.00 60.21  ? 323 ILE B CA  1 
ATOM   5628  C C   . ILE B  1  317 ? 163.224 184.182 149.393 1.00 60.21  ? 323 ILE B C   1 
ATOM   5629  O O   . ILE B  1  317 ? 162.105 184.473 149.870 1.00 60.21  ? 323 ILE B O   1 
ATOM   5630  C CB  . ILE B  1  317 ? 162.936 183.079 147.106 1.00 60.21  ? 323 ILE B CB  1 
ATOM   5631  C CG1 . ILE B  1  317 ? 162.640 181.735 146.441 1.00 60.21  ? 323 ILE B CG1 1 
ATOM   5632  C CG2 . ILE B  1  317 ? 163.989 183.878 146.338 1.00 60.21  ? 323 ILE B CG2 1 
ATOM   5633  C CD1 . ILE B  1  317 ? 162.344 181.821 144.955 1.00 60.21  ? 323 ILE B CD1 1 
ATOM   5634  N N   . GLY B  1  318 ? 164.328 184.919 149.554 1.00 66.73  ? 324 GLY B N   1 
ATOM   5635  C CA  . GLY B  1  318 ? 164.306 186.170 150.335 1.00 66.73  ? 324 GLY B CA  1 
ATOM   5636  C C   . GLY B  1  318 ? 164.561 185.905 151.807 1.00 66.73  ? 324 GLY B C   1 
ATOM   5637  O O   . GLY B  1  318 ? 164.970 184.774 152.142 1.00 66.73  ? 324 GLY B O   1 
ATOM   5638  N N   . ASP B  1  319 ? 164.327 186.909 152.657 1.00 72.26  ? 325 ASP B N   1 
ATOM   5639  C CA  . ASP B  1  319 ? 164.570 186.761 154.119 1.00 72.26  ? 325 ASP B CA  1 
ATOM   5640  C C   . ASP B  1  319 ? 163.586 185.745 154.703 1.00 72.26  ? 325 ASP B C   1 
ATOM   5641  O O   . ASP B  1  319 ? 162.437 185.682 154.214 1.00 72.26  ? 325 ASP B O   1 
ATOM   5642  C CB  . ASP B  1  319 ? 164.453 188.093 154.841 1.00 72.26  ? 325 ASP B CB  1 
ATOM   5643  C CG  . ASP B  1  319 ? 165.093 189.275 154.128 1.00 72.26  ? 325 ASP B CG  1 
ATOM   5644  O OD1 . ASP B  1  319 ? 166.307 189.199 153.850 1.00 72.26  ? 325 ASP B OD1 1 
ATOM   5645  O OD2 . ASP B  1  319 ? 164.372 190.259 153.861 1.00 72.26  ? 325 ASP B OD2 1 
ATOM   5646  N N   . ILE B  1  320 ? 164.016 184.987 155.715 1.00 67.05  ? 326 ILE B N   1 
ATOM   5647  C CA  . ILE B  1  320 ? 163.084 184.038 156.394 1.00 67.05  ? 326 ILE B CA  1 
ATOM   5648  C C   . ILE B  1  320 ? 162.172 184.864 157.313 1.00 67.05  ? 326 ILE B C   1 
ATOM   5649  O O   . ILE B  1  320 ? 162.681 185.398 158.324 1.00 67.05  ? 326 ILE B O   1 
ATOM   5650  C CB  . ILE B  1  320 ? 163.862 182.961 157.171 1.00 67.05  ? 326 ILE B CB  1 
ATOM   5651  C CG1 . ILE B  1  320 ? 164.778 182.158 156.247 1.00 67.05  ? 326 ILE B CG1 1 
ATOM   5652  C CG2 . ILE B  1  320 ? 162.910 182.056 157.952 1.00 67.05  ? 326 ILE B CG2 1 
ATOM   5653  C CD1 . ILE B  1  320 ? 164.072 181.560 155.044 1.00 67.05  ? 326 ILE B CD1 1 
ATOM   5654  N N   . ARG B  1  321 ? 160.888 184.977 156.965 1.00 63.11  ? 327 ARG B N   1 
ATOM   5655  C CA  . ARG B  1  321 ? 159.953 185.816 157.761 1.00 63.11  ? 327 ARG B CA  1 
ATOM   5656  C C   . ARG B  1  321 ? 158.811 184.937 158.295 1.00 63.11  ? 327 ARG B C   1 
ATOM   5657  O O   . ARG B  1  321 ? 158.978 183.698 158.319 1.00 63.11  ? 327 ARG B O   1 
ATOM   5658  C CB  . ARG B  1  321 ? 159.440 186.969 156.892 1.00 63.11  ? 327 ARG B CB  1 
ATOM   5659  C CG  . ARG B  1  321 ? 160.559 187.810 156.292 1.00 63.11  ? 327 ARG B CG  1 
ATOM   5660  C CD  . ARG B  1  321 ? 160.031 189.010 155.525 1.00 63.11  ? 327 ARG B CD  1 
ATOM   5661  N NE  . ARG B  1  321 ? 159.210 189.874 156.379 1.00 63.11  ? 327 ARG B NE  1 
ATOM   5662  C CZ  . ARG B  1  321 ? 158.625 190.996 155.982 1.00 63.11  ? 327 ARG B CZ  1 
ATOM   5663  N NH1 . ARG B  1  321 ? 158.797 191.428 154.746 1.00 63.11  ? 327 ARG B NH1 1 
ATOM   5664  N NH2 . ARG B  1  321 ? 157.870 191.681 156.823 1.00 63.11  ? 327 ARG B NH2 1 
ATOM   5665  N N   . GLN B  1  322 ? 157.706 185.558 158.717 1.00 53.89  ? 328 GLN B N   1 
ATOM   5666  C CA  . GLN B  1  322 ? 156.556 184.793 159.269 1.00 53.89  ? 328 GLN B CA  1 
ATOM   5667  C C   . GLN B  1  322 ? 155.243 185.477 158.857 1.00 53.89  ? 328 GLN B C   1 
ATOM   5668  O O   . GLN B  1  322 ? 155.247 186.716 158.679 1.00 53.89  ? 328 GLN B O   1 
ATOM   5669  C CB  . GLN B  1  322 ? 156.659 184.679 160.791 1.00 53.89  ? 328 GLN B CB  1 
ATOM   5670  C CG  . GLN B  1  322 ? 156.284 185.946 161.556 1.00 53.89  ? 328 GLN B CG  1 
ATOM   5671  C CD  . GLN B  1  322 ? 157.336 187.033 161.499 1.00 53.89  ? 328 GLN B CD  1 
ATOM   5672  O OE1 . GLN B  1  322 ? 157.657 187.570 160.433 1.00 53.89  ? 328 GLN B OE1 1 
ATOM   5673  N NE2 . GLN B  1  322 ? 157.876 187.380 162.658 1.00 53.89  ? 328 GLN B NE2 1 
ATOM   5674  N N   . ALA B  1  323 ? 154.165 184.699 158.714 1.00 49.54  ? 329 ALA B N   1 
ATOM   5675  C CA  . ALA B  1  323 ? 152.846 185.286 158.379 1.00 49.54  ? 329 ALA B CA  1 
ATOM   5676  C C   . ALA B  1  323 ? 152.411 186.213 159.516 1.00 49.54  ? 329 ALA B C   1 
ATOM   5677  O O   . ALA B  1  323 ? 152.741 185.926 160.688 1.00 49.54  ? 329 ALA B O   1 
ATOM   5678  C CB  . ALA B  1  323 ? 151.835 184.188 158.137 1.00 49.54  ? 329 ALA B CB  1 
ATOM   5679  N N   . HIS B  1  324 ? 151.706 187.297 159.181 1.00 50.76  ? 330 HIS B N   1 
ATOM   5680  C CA  . HIS B  1  324 ? 151.249 188.265 160.217 1.00 50.76  ? 330 HIS B CA  1 
ATOM   5681  C C   . HIS B  1  324 ? 149.910 188.877 159.793 1.00 50.76  ? 330 HIS B C   1 
ATOM   5682  O O   . HIS B  1  324 ? 149.745 189.217 158.601 1.00 50.76  ? 330 HIS B O   1 
ATOM   5683  C CB  . HIS B  1  324 ? 152.326 189.327 160.469 1.00 50.76  ? 330 HIS B CB  1 
ATOM   5684  C CG  . HIS B  1  324 ? 152.886 189.932 159.224 1.00 50.76  ? 330 HIS B CG  1 
ATOM   5685  N ND1 . HIS B  1  324 ? 153.980 189.412 158.567 1.00 50.76  ? 330 HIS B ND1 1 
ATOM   5686  C CD2 . HIS B  1  324 ? 152.508 191.006 158.521 1.00 50.76  ? 330 HIS B CD2 1 
ATOM   5687  C CE1 . HIS B  1  324 ? 154.245 190.156 157.503 1.00 50.76  ? 330 HIS B CE1 1 
ATOM   5688  N NE2 . HIS B  1  324 ? 153.362 191.129 157.456 1.00 50.76  ? 330 HIS B NE2 1 
ATOM   5689  N N   . CYS B  1  325 ? 148.981 189.014 160.745 1.00 51.12  ? 331 CYS B N   1 
ATOM   5690  C CA  . CYS B  1  325 ? 147.656 189.620 160.446 1.00 51.12  ? 331 CYS B CA  1 
ATOM   5691  C C   . CYS B  1  325 ? 147.616 191.050 161.006 1.00 51.12  ? 331 CYS B C   1 
ATOM   5692  O O   . CYS B  1  325 ? 147.944 191.226 162.201 1.00 51.12  ? 331 CYS B O   1 
ATOM   5693  C CB  . CYS B  1  325 ? 146.527 188.800 161.056 1.00 51.12  ? 331 CYS B CB  1 
ATOM   5694  S SG  . CYS B  1  325 ? 146.308 187.179 160.278 1.00 51.12  ? 331 CYS B SG  1 
ATOM   5695  N N   . ASN B  1  326 ? 147.233 192.023 160.174 1.00 53.47  ? 332 ASN B N   1 
ATOM   5696  C CA  . ASN B  1  326 ? 147.188 193.443 160.619 1.00 53.47  ? 332 ASN B CA  1 
ATOM   5697  C C   . ASN B  1  326 ? 145.731 193.887 160.772 1.00 53.47  ? 332 ASN B C   1 
ATOM   5698  O O   . ASN B  1  326 ? 144.996 193.868 159.760 1.00 53.47  ? 332 ASN B O   1 
ATOM   5699  C CB  . ASN B  1  326 ? 147.951 194.354 159.665 1.00 53.47  ? 332 ASN B CB  1 
ATOM   5700  C CG  . ASN B  1  326 ? 149.433 194.069 159.679 1.00 53.47  ? 332 ASN B CG  1 
ATOM   5701  O OD1 . ASN B  1  326 ? 149.899 193.236 160.464 1.00 53.47  ? 332 ASN B OD1 1 
ATOM   5702  N ND2 . ASN B  1  326 ? 150.183 194.744 158.820 1.00 53.47  ? 332 ASN B ND2 1 
ATOM   5703  N N   . VAL B  1  327 ? 145.334 194.268 161.988 1.00 54.46  ? 333 VAL B N   1 
ATOM   5704  C CA  . VAL B  1  327 ? 143.950 194.776 162.223 1.00 54.46  ? 333 VAL B CA  1 
ATOM   5705  C C   . VAL B  1  327 ? 144.057 196.251 162.641 1.00 54.46  ? 333 VAL B C   1 
ATOM   5706  O O   . VAL B  1  327 ? 144.788 196.536 163.613 1.00 54.46  ? 333 VAL B O   1 
ATOM   5707  C CB  . VAL B  1  327 ? 143.212 193.949 163.293 1.00 54.46  ? 333 VAL B CB  1 
ATOM   5708  C CG1 . VAL B  1  327 ? 141.818 194.498 163.573 1.00 54.46  ? 333 VAL B CG1 1 
ATOM   5709  C CG2 . VAL B  1  327 ? 143.147 192.472 162.925 1.00 54.46  ? 333 VAL B CG2 1 
ATOM   5710  N N   . SER B  1  328 ? 143.364 197.146 161.932 1.00 56.29  ? 334 SER B N   1 
ATOM   5711  C CA  . SER B  1  328 ? 143.374 198.579 162.325 1.00 56.29  ? 334 SER B CA  1 
ATOM   5712  C C   . SER B  1  328 ? 142.945 198.694 163.793 1.00 56.29  ? 334 SER B C   1 
ATOM   5713  O O   . SER B  1  328 ? 141.828 198.237 164.122 1.00 56.29  ? 334 SER B O   1 
ATOM   5714  C CB  . SER B  1  328 ? 142.492 199.404 161.426 1.00 56.29  ? 334 SER B CB  1 
ATOM   5715  O OG  . SER B  1  328 ? 142.407 200.742 161.896 1.00 56.29  ? 334 SER B OG  1 
ATOM   5716  N N   . LYS B  1  329 ? 143.797 199.285 164.635 1.00 55.96  ? 335 LYS B N   1 
ATOM   5717  C CA  . LYS B  1  329 ? 143.489 199.388 166.086 1.00 55.96  ? 335 LYS B CA  1 
ATOM   5718  C C   . LYS B  1  329 ? 142.182 200.174 166.272 1.00 55.96  ? 335 LYS B C   1 
ATOM   5719  O O   . LYS B  1  329 ? 141.334 199.728 167.074 1.00 55.96  ? 335 LYS B O   1 
ATOM   5720  C CB  . LYS B  1  329 ? 144.651 200.067 166.819 1.00 55.96  ? 335 LYS B CB  1 
ATOM   5721  C CG  . LYS B  1  329 ? 144.438 200.281 168.310 1.00 55.96  ? 335 LYS B CG  1 
ATOM   5722  C CD  . LYS B  1  329 ? 145.597 201.009 168.980 1.00 55.96  ? 335 LYS B CD  1 
ATOM   5723  C CE  . LYS B  1  329 ? 145.357 201.247 170.437 1.00 55.96  ? 335 LYS B CE  1 
ATOM   5724  N NZ  . LYS B  1  329 ? 146.469 201.973 171.055 1.00 55.96  ? 335 LYS B NZ  1 
ATOM   5725  N N   . ALA B  1  330 ? 142.022 201.284 165.546 1.00 58.71  ? 336 ALA B N   1 
ATOM   5726  C CA  . ALA B  1  330 ? 140.816 202.132 165.700 1.00 58.71  ? 336 ALA B CA  1 
ATOM   5727  C C   . ALA B  1  330 ? 139.559 201.318 165.384 1.00 58.71  ? 336 ALA B C   1 
ATOM   5728  O O   . ALA B  1  330 ? 138.609 201.338 166.197 1.00 58.71  ? 336 ALA B O   1 
ATOM   5729  C CB  . ALA B  1  330 ? 140.925 203.346 164.805 1.00 58.71  ? 336 ALA B CB  1 
ATOM   5730  N N   . THR B  1  331 ? 139.558 200.614 164.248 1.00 58.61  ? 337 THR B N   1 
ATOM   5731  C CA  . THR B  1  331 ? 138.368 199.832 163.843 1.00 58.61  ? 337 THR B CA  1 
ATOM   5732  C C   . THR B  1  331 ? 138.092 198.784 164.897 1.00 58.61  ? 337 THR B C   1 
ATOM   5733  O O   . THR B  1  331 ? 136.918 198.633 165.293 1.00 58.61  ? 337 THR B O   1 
ATOM   5734  C CB  . THR B  1  331 ? 138.595 199.202 162.471 1.00 58.61  ? 337 THR B CB  1 
ATOM   5735  O OG1 . THR B  1  331 ? 139.674 198.291 162.651 1.00 58.61  ? 337 THR B OG1 1 
ATOM   5736  C CG2 . THR B  1  331 ? 138.938 200.232 161.410 1.00 58.61  ? 337 THR B CG2 1 
ATOM   5737  N N   . TRP B  1  332 ? 139.132 198.078 165.345 1.00 55.43  ? 338 TRP B N   1 
ATOM   5738  C CA  . TRP B  1  332 ? 138.922 196.985 166.327 1.00 55.43  ? 338 TRP B CA  1 
ATOM   5739  C C   . TRP B  1  332 ? 138.380 197.571 167.635 1.00 55.43  ? 338 TRP B C   1 
ATOM   5740  O O   . TRP B  1  332 ? 137.427 196.993 168.195 1.00 55.43  ? 338 TRP B O   1 
ATOM   5741  C CB  . TRP B  1  332 ? 140.215 196.189 166.549 1.00 55.43  ? 338 TRP B CB  1 
ATOM   5742  C CG  . TRP B  1  332 ? 140.016 194.973 167.414 1.00 55.43  ? 338 TRP B CG  1 
ATOM   5743  C CD1 . TRP B  1  332 ? 140.336 194.838 168.732 1.00 55.43  ? 338 TRP B CD1 1 
ATOM   5744  C CD2 . TRP B  1  332 ? 139.399 193.728 167.020 1.00 55.43  ? 338 TRP B CD2 1 
ATOM   5745  N NE1 . TRP B  1  332 ? 139.987 193.591 169.179 1.00 55.43  ? 338 TRP B NE1 1 
ATOM   5746  C CE2 . TRP B  1  332 ? 139.405 192.890 168.156 1.00 55.43  ? 338 TRP B CE2 1 
ATOM   5747  C CE3 . TRP B  1  332 ? 138.852 193.240 165.828 1.00 55.43  ? 338 TRP B CE3 1 
ATOM   5748  C CZ2 . TRP B  1  332 ? 138.886 191.598 168.131 1.00 55.43  ? 338 TRP B CZ2 1 
ATOM   5749  C CZ3 . TRP B  1  332 ? 138.338 191.963 165.805 1.00 55.43  ? 338 TRP B CZ3 1 
ATOM   5750  C CH2 . TRP B  1  332 ? 138.355 191.156 166.942 1.00 55.43  ? 338 TRP B CH2 1 
ATOM   5751  N N   . ASN B  1  333 ? 138.946 198.696 168.083 1.00 67.08  ? 339 ASN B N   1 
ATOM   5752  C CA  . ASN B  1  333 ? 138.493 199.339 169.349 1.00 67.08  ? 339 ASN B CA  1 
ATOM   5753  C C   . ASN B  1  333 ? 137.018 199.734 169.205 1.00 67.08  ? 339 ASN B C   1 
ATOM   5754  O O   . ASN B  1  333 ? 136.229 199.413 170.120 1.00 67.08  ? 339 ASN B O   1 
ATOM   5755  C CB  . ASN B  1  333 ? 139.393 200.510 169.737 1.00 67.08  ? 339 ASN B CB  1 
ATOM   5756  C CG  . ASN B  1  333 ? 139.111 201.037 171.126 1.00 67.08  ? 339 ASN B CG  1 
ATOM   5757  O OD1 . ASN B  1  333 ? 138.168 200.587 171.785 1.00 67.08  ? 339 ASN B OD1 1 
ATOM   5758  N ND2 . ASN B  1  333 ? 139.912 201.981 171.601 1.00 67.08  ? 339 ASN B ND2 1 
ATOM   5759  N N   . GLU B  1  334 ? 136.651 200.380 168.093 1.00 60.81  ? 340 GLU B N   1 
ATOM   5760  C CA  . GLU B  1  334 ? 135.253 200.868 167.938 1.00 60.81  ? 340 GLU B CA  1 
ATOM   5761  C C   . GLU B  1  334 ? 134.295 199.662 167.910 1.00 60.81  ? 340 GLU B C   1 
ATOM   5762  O O   . GLU B  1  334 ? 133.233 199.740 168.563 1.00 60.81  ? 340 GLU B O   1 
ATOM   5763  C CB  . GLU B  1  334 ? 135.108 201.776 166.714 1.00 60.81  ? 340 GLU B CB  1 
ATOM   5764  C CG  . GLU B  1  334 ? 135.088 201.032 165.382 1.00 60.81  ? 340 GLU B CG  1 
ATOM   5765  C CD  . GLU B  1  334 ? 135.115 201.924 164.156 1.00 60.81  ? 340 GLU B CD  1 
ATOM   5766  O OE1 . GLU B  1  334 ? 136.096 202.682 164.000 1.00 60.81  ? 340 GLU B OE1 1 
ATOM   5767  O OE2 . GLU B  1  334 ? 134.157 201.861 163.358 1.00 60.81  ? 340 GLU B OE2 1 
ATOM   5768  N N   . THR B  1  335 ? 134.664 198.590 167.200 1.00 60.43  ? 341 THR B N   1 
ATOM   5769  C CA  . THR B  1  335 ? 133.797 197.394 167.114 1.00 60.43  ? 341 THR B CA  1 
ATOM   5770  C C   . THR B  1  335 ? 133.721 196.746 168.480 1.00 60.43  ? 341 THR B C   1 
ATOM   5771  O O   . THR B  1  335 ? 132.617 196.299 168.858 1.00 60.43  ? 341 THR B O   1 
ATOM   5772  C CB  . THR B  1  335 ? 134.318 196.432 166.046 1.00 60.43  ? 341 THR B CB  1 
ATOM   5773  O OG1 . THR B  1  335 ? 135.688 196.212 166.366 1.00 60.43  ? 341 THR B OG1 1 
ATOM   5774  C CG2 . THR B  1  335 ? 134.188 197.003 164.646 1.00 60.43  ? 341 THR B CG2 1 
ATOM   5775  N N   . LEU B  1  336 ? 134.842 196.700 169.205 1.00 60.35  ? 342 LEU B N   1 
ATOM   5776  C CA  . LEU B  1  336 ? 134.828 196.155 170.588 1.00 60.35  ? 342 LEU B CA  1 
ATOM   5777  C C   . LEU B  1  336 ? 133.883 197.015 171.442 1.00 60.35  ? 342 LEU B C   1 
ATOM   5778  O O   . LEU B  1  336 ? 133.159 196.444 172.282 1.00 60.35  ? 342 LEU B O   1 
ATOM   5779  C CB  . LEU B  1  336 ? 136.232 196.115 171.186 1.00 60.35  ? 342 LEU B CB  1 
ATOM   5780  C CG  . LEU B  1  336 ? 137.147 194.984 170.709 1.00 60.35  ? 342 LEU B CG  1 
ATOM   5781  C CD1 . LEU B  1  336 ? 138.335 194.874 171.649 1.00 60.35  ? 342 LEU B CD1 1 
ATOM   5782  C CD2 . LEU B  1  336 ? 136.402 193.664 170.623 1.00 60.35  ? 342 LEU B CD2 1 
ATOM   5783  N N   . GLY B  1  337 ? 133.896 198.335 171.237 1.00 62.56  ? 343 GLY B N   1 
ATOM   5784  C CA  . GLY B  1  337 ? 132.969 199.213 171.975 1.00 62.56  ? 343 GLY B CA  1 
ATOM   5785  C C   . GLY B  1  337 ? 131.533 198.830 171.678 1.00 62.56  ? 343 GLY B C   1 
ATOM   5786  O O   . GLY B  1  337 ? 130.741 198.711 172.635 1.00 62.56  ? 343 GLY B O   1 
ATOM   5787  N N   . LYS B  1  338 ? 131.212 198.614 170.400 1.00 63.23  ? 344 LYS B N   1 
ATOM   5788  C CA  . LYS B  1  338 ? 129.834 198.225 170.004 1.00 63.23  ? 344 LYS B CA  1 
ATOM   5789  C C   . LYS B  1  338 ? 129.474 196.886 170.666 1.00 63.23  ? 344 LYS B C   1 
ATOM   5790  O O   . LYS B  1  338 ? 128.378 196.796 171.266 1.00 63.23  ? 344 LYS B O   1 
ATOM   5791  C CB  . LYS B  1  338 ? 129.746 198.133 168.477 1.00 63.23  ? 344 LYS B CB  1 
ATOM   5792  C CG  . LYS B  1  338 ? 130.113 199.420 167.753 1.00 63.23  ? 344 LYS B CG  1 
ATOM   5793  C CD  . LYS B  1  338 ? 130.648 199.207 166.342 1.00 63.23  ? 344 LYS B CD  1 
ATOM   5794  C CE  . LYS B  1  338 ? 131.151 200.477 165.734 1.00 63.23  ? 344 LYS B CE  1 
ATOM   5795  N NZ  . LYS B  1  338 ? 131.819 200.241 164.452 1.00 63.23  ? 344 LYS B NZ  1 
ATOM   5796  N N   . VAL B  1  339 ? 130.367 195.895 170.575 1.00 60.54  ? 345 VAL B N   1 
ATOM   5797  C CA  . VAL B  1  339 ? 130.046 194.543 171.129 1.00 60.54  ? 345 VAL B CA  1 
ATOM   5798  C C   . VAL B  1  339 ? 129.920 194.661 172.658 1.00 60.54  ? 345 VAL B C   1 
ATOM   5799  O O   . VAL B  1  339 ? 128.926 194.139 173.200 1.00 60.54  ? 345 VAL B O   1 
ATOM   5800  C CB  . VAL B  1  339 ? 131.043 193.439 170.713 1.00 60.54  ? 345 VAL B CB  1 
ATOM   5801  C CG1 . VAL B  1  339 ? 132.450 193.677 171.242 1.00 60.54  ? 345 VAL B CG1 1 
ATOM   5802  C CG2 . VAL B  1  339 ? 130.557 192.055 171.122 1.00 60.54  ? 345 VAL B CG2 1 
ATOM   5803  N N   . VAL B  1  340 ? 130.855 195.357 173.314 1.00 63.18  ? 346 VAL B N   1 
ATOM   5804  C CA  . VAL B  1  340 ? 130.833 195.445 174.808 1.00 63.18  ? 346 VAL B CA  1 
ATOM   5805  C C   . VAL B  1  340 ? 129.540 196.166 175.224 1.00 63.18  ? 346 VAL B C   1 
ATOM   5806  O O   . VAL B  1  340 ? 128.960 195.781 176.261 1.00 63.18  ? 346 VAL B O   1 
ATOM   5807  C CB  . VAL B  1  340 ? 132.084 196.122 175.406 1.00 63.18  ? 346 VAL B CB  1 
ATOM   5808  C CG1 . VAL B  1  340 ? 132.004 197.642 175.360 1.00 63.18  ? 346 VAL B CG1 1 
ATOM   5809  C CG2 . VAL B  1  340 ? 132.351 195.654 176.831 1.00 63.18  ? 346 VAL B CG2 1 
ATOM   5810  N N   . LYS B  1  341 ? 129.101 197.153 174.436 1.00 62.90  ? 347 LYS B N   1 
ATOM   5811  C CA  . LYS B  1  341 ? 127.837 197.869 174.741 1.00 62.90  ? 347 LYS B CA  1 
ATOM   5812  C C   . LYS B  1  341 ? 126.688 196.851 174.762 1.00 62.90  ? 347 LYS B C   1 
ATOM   5813  O O   . LYS B  1  341 ? 125.959 196.801 175.776 1.00 62.90  ? 347 LYS B O   1 
ATOM   5814  C CB  . LYS B  1  341 ? 127.590 198.963 173.696 1.00 62.90  ? 347 LYS B CB  1 
ATOM   5815  C CG  . LYS B  1  341 ? 126.130 199.303 173.434 1.00 62.90  ? 347 LYS B CG  1 
ATOM   5816  C CD  . LYS B  1  341 ? 125.936 200.361 172.355 1.00 62.90  ? 347 LYS B CD  1 
ATOM   5817  C CE  . LYS B  1  341 ? 126.687 200.052 171.098 1.00 62.90  ? 347 LYS B CE  1 
ATOM   5818  N NZ  . LYS B  1  341 ? 126.259 198.794 170.482 1.00 62.90  ? 347 LYS B NZ  1 
ATOM   5819  N N   . GLN B  1  342 ? 126.563 196.052 173.700 1.00 63.61  ? 348 GLN B N   1 
ATOM   5820  C CA  . GLN B  1  342 ? 125.469 195.049 173.614 1.00 63.61  ? 348 GLN B CA  1 
ATOM   5821  C C   . GLN B  1  342 ? 125.665 193.983 174.704 1.00 63.61  ? 348 GLN B C   1 
ATOM   5822  O O   . GLN B  1  342 ? 124.657 193.565 175.308 1.00 63.61  ? 348 GLN B O   1 
ATOM   5823  C CB  . GLN B  1  342 ? 125.446 194.451 172.208 1.00 63.61  ? 348 GLN B CB  1 
ATOM   5824  C CG  . GLN B  1  342 ? 125.173 195.482 171.119 1.00 63.61  ? 348 GLN B CG  1 
ATOM   5825  C CD  . GLN B  1  342 ? 123.790 196.088 171.213 1.00 63.61  ? 348 GLN B CD  1 
ATOM   5826  O OE1 . GLN B  1  342 ? 122.773 195.403 171.062 1.00 63.61  ? 348 GLN B OE1 1 
ATOM   5827  N NE2 . GLN B  1  342 ? 123.742 197.389 171.456 1.00 63.61  ? 348 GLN B NE2 1 
ATOM   5828  N N   . LEU B  1  343 ? 126.913 193.570 174.944 1.00 65.52  ? 349 LEU B N   1 
ATOM   5829  C CA  . LEU B  1  343 ? 127.198 192.566 176.003 1.00 65.52  ? 349 LEU B CA  1 
ATOM   5830  C C   . LEU B  1  343 ? 126.716 193.120 177.352 1.00 65.52  ? 349 LEU B C   1 
ATOM   5831  O O   . LEU B  1  343 ? 126.037 192.377 178.089 1.00 65.52  ? 349 LEU B O   1 
ATOM   5832  C CB  . LEU B  1  343 ? 128.692 192.246 176.024 1.00 65.52  ? 349 LEU B CB  1 
ATOM   5833  C CG  . LEU B  1  343 ? 129.234 191.498 174.802 1.00 65.52  ? 349 LEU B CG  1 
ATOM   5834  C CD1 . LEU B  1  343 ? 130.738 191.665 174.681 1.00 65.52  ? 349 LEU B CD1 1 
ATOM   5835  C CD2 . LEU B  1  343 ? 128.862 190.027 174.848 1.00 65.52  ? 349 LEU B CD2 1 
ATOM   5836  N N   . ARG B  1  344 ? 127.037 194.383 177.647 1.00 71.17  ? 350 ARG B N   1 
ATOM   5837  C CA  . ARG B  1  344 ? 126.574 195.014 178.911 1.00 71.17  ? 350 ARG B CA  1 
ATOM   5838  C C   . ARG B  1  344 ? 125.037 195.046 178.919 1.00 71.17  ? 350 ARG B C   1 
ATOM   5839  O O   . ARG B  1  344 ? 124.448 194.778 179.985 1.00 71.17  ? 350 ARG B O   1 
ATOM   5840  C CB  . ARG B  1  344 ? 127.170 196.418 179.060 1.00 71.17  ? 350 ARG B CB  1 
ATOM   5841  C CG  . ARG B  1  344 ? 128.604 196.390 179.567 1.00 71.17  ? 350 ARG B CG  1 
ATOM   5842  C CD  . ARG B  1  344 ? 129.228 197.770 179.675 1.00 71.17  ? 350 ARG B CD  1 
ATOM   5843  N NE  . ARG B  1  344 ? 130.453 197.716 180.480 1.00 71.17  ? 350 ARG B NE  1 
ATOM   5844  C CZ  . ARG B  1  344 ? 131.666 198.031 180.046 1.00 71.17  ? 350 ARG B CZ  1 
ATOM   5845  N NH1 . ARG B  1  344 ? 131.815 198.704 178.919 1.00 71.17  ? 350 ARG B NH1 1 
ATOM   5846  N NH2 . ARG B  1  344 ? 132.726 197.671 180.745 1.00 71.17  ? 350 ARG B NH2 1 
ATOM   5847  N N   . LYS B  1  345 ? 124.421 195.359 177.776 1.00 70.22  ? 351 LYS B N   1 
ATOM   5848  C CA  . LYS B  1  345 ? 122.938 195.369 177.682 1.00 70.22  ? 351 LYS B CA  1 
ATOM   5849  C C   . LYS B  1  345 ? 122.407 193.945 177.911 1.00 70.22  ? 351 LYS B C   1 
ATOM   5850  O O   . LYS B  1  345 ? 121.389 193.799 178.619 1.00 70.22  ? 351 LYS B O   1 
ATOM   5851  C CB  . LYS B  1  345 ? 122.487 195.893 176.315 1.00 70.22  ? 351 LYS B CB  1 
ATOM   5852  C CG  . LYS B  1  345 ? 122.823 197.351 176.043 1.00 70.22  ? 351 LYS B CG  1 
ATOM   5853  C CD  . LYS B  1  345 ? 122.435 197.795 174.639 1.00 70.22  ? 351 LYS B CD  1 
ATOM   5854  C CE  . LYS B  1  345 ? 122.664 199.257 174.430 1.00 70.22  ? 351 LYS B CE  1 
ATOM   5855  N NZ  . LYS B  1  345 ? 122.244 199.690 173.095 1.00 70.22  ? 351 LYS B NZ  1 
ATOM   5856  N N   . HIS B  1  346 ? 123.067 192.944 177.322 1.00 75.19  ? 352 HIS B N   1 
ATOM   5857  C CA  . HIS B  1  346 ? 122.635 191.529 177.488 1.00 75.19  ? 352 HIS B CA  1 
ATOM   5858  C C   . HIS B  1  346 ? 122.861 191.092 178.939 1.00 75.19  ? 352 HIS B C   1 
ATOM   5859  O O   . HIS B  1  346 ? 121.932 190.525 179.553 1.00 75.19  ? 352 HIS B O   1 
ATOM   5860  C CB  . HIS B  1  346 ? 123.368 190.628 176.488 1.00 75.19  ? 352 HIS B CB  1 
ATOM   5861  C CG  . HIS B  1  346 ? 122.727 190.597 175.141 1.00 75.19  ? 352 HIS B CG  1 
ATOM   5862  N ND1 . HIS B  1  346 ? 121.821 189.625 174.778 1.00 75.19  ? 352 HIS B ND1 1 
ATOM   5863  C CD2 . HIS B  1  346 ? 122.858 191.398 174.076 1.00 75.19  ? 352 HIS B CD2 1 
ATOM   5864  C CE1 . HIS B  1  346 ? 121.420 189.844 173.534 1.00 75.19  ? 352 HIS B CE1 1 
ATOM   5865  N NE2 . HIS B  1  346 ? 122.037 190.916 173.088 1.00 75.19  ? 352 HIS B NE2 1 
ATOM   5866  N N   . PHE B  1  347 ? 124.055 191.361 179.474 1.00 77.64  ? 353 PHE B N   1 
ATOM   5867  C CA  . PHE B  1  347 ? 124.383 190.949 180.867 1.00 77.64  ? 353 PHE B CA  1 
ATOM   5868  C C   . PHE B  1  347 ? 124.172 192.142 181.797 1.00 77.64  ? 353 PHE B C   1 
ATOM   5869  O O   . PHE B  1  347 ? 125.129 192.917 182.013 1.00 77.64  ? 353 PHE B O   1 
ATOM   5870  C CB  . PHE B  1  347 ? 125.817 190.409 180.901 1.00 77.64  ? 353 PHE B CB  1 
ATOM   5871  C CG  . PHE B  1  347 ? 126.070 189.223 179.979 1.00 77.64  ? 353 PHE B CG  1 
ATOM   5872  C CD1 . PHE B  1  347 ? 125.879 187.920 180.424 1.00 77.64  ? 353 PHE B CD1 1 
ATOM   5873  C CD2 . PHE B  1  347 ? 126.502 189.412 178.670 1.00 77.64  ? 353 PHE B CD2 1 
ATOM   5874  C CE1 . PHE B  1  347 ? 126.112 186.843 179.584 1.00 77.64  ? 353 PHE B CE1 1 
ATOM   5875  C CE2 . PHE B  1  347 ? 126.729 188.331 177.834 1.00 77.64  ? 353 PHE B CE2 1 
ATOM   5876  C CZ  . PHE B  1  347 ? 126.537 187.049 178.292 1.00 77.64  ? 353 PHE B CZ  1 
ATOM   5877  N N   . GLY B  1  348 ? 122.960 192.280 182.346 1.00 83.83  ? 354 GLY B N   1 
ATOM   5878  C CA  . GLY B  1  348 ? 122.646 193.430 183.217 1.00 83.83  ? 354 GLY B CA  1 
ATOM   5879  C C   . GLY B  1  348 ? 122.452 194.692 182.398 1.00 83.83  ? 354 GLY B C   1 
ATOM   5880  O O   . GLY B  1  348 ? 121.796 194.610 181.340 1.00 83.83  ? 354 GLY B O   1 
ATOM   5881  N N   . ASN B  1  349 ? 122.995 195.821 182.865 1.00 86.09  ? 355 ASN B N   1 
ATOM   5882  C CA  . ASN B  1  349 ? 122.898 197.102 182.110 1.00 86.09  ? 355 ASN B CA  1 
ATOM   5883  C C   . ASN B  1  349 ? 124.310 197.582 181.761 1.00 86.09  ? 355 ASN B C   1 
ATOM   5884  O O   . ASN B  1  349 ? 124.579 197.798 180.559 1.00 86.09  ? 355 ASN B O   1 
ATOM   5885  C CB  . ASN B  1  349 ? 122.092 198.146 182.878 1.00 86.09  ? 355 ASN B CB  1 
ATOM   5886  C CG  . ASN B  1  349 ? 122.460 198.203 184.342 1.00 86.09  ? 355 ASN B CG  1 
ATOM   5887  O OD1 . ASN B  1  349 ? 123.321 197.445 184.801 1.00 86.09  ? 355 ASN B OD1 1 
ATOM   5888  N ND2 . ASN B  1  349 ? 121.820 199.089 185.090 1.00 86.09  ? 355 ASN B ND2 1 
ATOM   5889  N N   . ASN B  1  350 ? 125.170 197.749 182.769 1.00 81.96  ? 356 ASN B N   1 
ATOM   5890  C CA  . ASN B  1  350 ? 126.587 198.147 182.525 1.00 81.96  ? 356 ASN B CA  1 
ATOM   5891  C C   . ASN B  1  350 ? 127.467 197.447 183.567 1.00 81.96  ? 356 ASN B C   1 
ATOM   5892  O O   . ASN B  1  350 ? 127.339 197.774 184.767 1.00 81.96  ? 356 ASN B O   1 
ATOM   5893  C CB  . ASN B  1  350 ? 126.758 199.663 182.491 1.00 81.96  ? 356 ASN B CB  1 
ATOM   5894  C CG  . ASN B  1  350 ? 125.970 200.375 183.565 1.00 81.96  ? 356 ASN B CG  1 
ATOM   5895  O OD1 . ASN B  1  350 ? 125.263 199.739 184.353 1.00 81.96  ? 356 ASN B OD1 1 
ATOM   5896  N ND2 . ASN B  1  350 ? 126.075 201.695 183.610 1.00 81.96  ? 356 ASN B ND2 1 
ATOM   5897  N N   . THR B  1  351 ? 128.319 196.517 183.129 1.00 81.33  ? 357 THR B N   1 
ATOM   5898  C CA  . THR B  1  351 ? 129.139 195.743 184.086 1.00 81.33  ? 357 THR B CA  1 
ATOM   5899  C C   . THR B  1  351 ? 130.574 195.697 183.607 1.00 81.33  ? 357 THR B C   1 
ATOM   5900  O O   . THR B  1  351 ? 130.805 195.916 182.398 1.00 81.33  ? 357 THR B O   1 
ATOM   5901  C CB  . THR B  1  351 ? 128.542 194.344 184.233 1.00 81.33  ? 357 THR B CB  1 
ATOM   5902  O OG1 . THR B  1  351 ? 129.411 193.669 185.136 1.00 81.33  ? 357 THR B OG1 1 
ATOM   5903  C CG2 . THR B  1  351 ? 128.468 193.603 182.910 1.00 81.33  ? 357 THR B CG2 1 
ATOM   5904  N N   . ILE B  1  352 ? 131.510 195.424 184.520 1.00 81.40  ? 358 ILE B N   1 
ATOM   5905  C CA  . ILE B  1  352 ? 132.952 195.329 184.143 1.00 81.40  ? 358 ILE B CA  1 
ATOM   5906  C C   . ILE B  1  352 ? 133.116 194.134 183.193 1.00 81.40  ? 358 ILE B C   1 
ATOM   5907  O O   . ILE B  1  352 ? 132.763 193.004 183.596 1.00 81.40  ? 358 ILE B O   1 
ATOM   5908  C CB  . ILE B  1  352 ? 133.839 195.181 185.392 1.00 81.40  ? 358 ILE B CB  1 
ATOM   5909  C CG1 . ILE B  1  352 ? 133.367 196.082 186.534 1.00 81.40  ? 358 ILE B CG1 1 
ATOM   5910  C CG2 . ILE B  1  352 ? 135.310 195.418 185.047 1.00 81.40  ? 358 ILE B CG2 1 
ATOM   5911  C CD1 . ILE B  1  352 ? 133.430 197.566 186.223 1.00 81.40  ? 358 ILE B CD1 1 
ATOM   5912  N N   . ILE B  1  353 ? 133.625 194.380 181.983 1.00 77.32  ? 359 ILE B N   1 
ATOM   5913  C CA  . ILE B  1  353 ? 133.823 193.281 180.990 1.00 77.32  ? 359 ILE B CA  1 
ATOM   5914  C C   . ILE B  1  353 ? 135.280 193.310 180.503 1.00 77.32  ? 359 ILE B C   1 
ATOM   5915  O O   . ILE B  1  353 ? 135.711 194.361 179.978 1.00 77.32  ? 359 ILE B O   1 
ATOM   5916  C CB  . ILE B  1  353 ? 132.824 193.405 179.825 1.00 77.32  ? 359 ILE B CB  1 
ATOM   5917  C CG1 . ILE B  1  353 ? 131.382 193.242 180.306 1.00 77.32  ? 359 ILE B CG1 1 
ATOM   5918  C CG2 . ILE B  1  353 ? 133.161 192.415 178.711 1.00 77.32  ? 359 ILE B CG2 1 
ATOM   5919  C CD1 . ILE B  1  353 ? 130.352 193.261 179.192 1.00 77.32  ? 359 ILE B CD1 1 
ATOM   5920  N N   . ARG B  1  354 ? 136.000 192.197 180.673 1.00 71.48  ? 360 ARG B N   1 
ATOM   5921  C CA  . ARG B  1  354 ? 137.412 192.121 180.218 1.00 71.48  ? 360 ARG B CA  1 
ATOM   5922  C C   . ARG B  1  354 ? 137.516 191.144 179.039 1.00 71.48  ? 360 ARG B C   1 
ATOM   5923  O O   . ARG B  1  354 ? 137.171 189.956 179.222 1.00 71.48  ? 360 ARG B O   1 
ATOM   5924  C CB  . ARG B  1  354 ? 138.334 191.658 181.352 1.00 71.48  ? 360 ARG B CB  1 
ATOM   5925  C CG  . ARG B  1  354 ? 139.757 191.385 180.889 1.00 71.48  ? 360 ARG B CG  1 
ATOM   5926  C CD  . ARG B  1  354 ? 140.609 190.752 181.977 1.00 71.48  ? 360 ARG B CD  1 
ATOM   5927  N NE  . ARG B  1  354 ? 140.096 189.437 182.377 1.00 71.48  ? 360 ARG B NE  1 
ATOM   5928  C CZ  . ARG B  1  354 ? 140.772 188.300 182.279 1.00 71.48  ? 360 ARG B CZ  1 
ATOM   5929  N NH1 . ARG B  1  354 ? 142.037 188.315 181.899 1.00 71.48  ? 360 ARG B NH1 1 
ATOM   5930  N NH2 . ARG B  1  354 ? 140.182 187.152 182.560 1.00 71.48  ? 360 ARG B NH2 1 
ATOM   5931  N N   . PHE B  1  355 ? 137.970 191.625 177.880 1.00 62.09  ? 361 PHE B N   1 
ATOM   5932  C CA  . PHE B  1  355 ? 138.185 190.713 176.724 1.00 62.09  ? 361 PHE B CA  1 
ATOM   5933  C C   . PHE B  1  355 ? 139.523 190.014 176.939 1.00 62.09  ? 361 PHE B C   1 
ATOM   5934  O O   . PHE B  1  355 ? 140.570 190.686 176.858 1.00 62.09  ? 361 PHE B O   1 
ATOM   5935  C CB  . PHE B  1  355 ? 138.129 191.512 175.420 1.00 62.09  ? 361 PHE B CB  1 
ATOM   5936  C CG  . PHE B  1  355 ? 136.770 192.131 175.121 1.00 62.09  ? 361 PHE B CG  1 
ATOM   5937  C CD1 . PHE B  1  355 ? 135.595 191.492 175.501 1.00 62.09  ? 361 PHE B CD1 1 
ATOM   5938  C CD2 . PHE B  1  355 ? 136.670 193.356 174.472 1.00 62.09  ? 361 PHE B CD2 1 
ATOM   5939  C CE1 . PHE B  1  355 ? 134.360 192.059 175.230 1.00 62.09  ? 361 PHE B CE1 1 
ATOM   5940  C CE2 . PHE B  1  355 ? 135.432 193.920 174.205 1.00 62.09  ? 361 PHE B CE2 1 
ATOM   5941  C CZ  . PHE B  1  355 ? 134.281 193.270 174.583 1.00 62.09  ? 361 PHE B CZ  1 
ATOM   5942  N N   . ALA B  1  356 ? 139.494 188.711 177.234 1.00 61.88  ? 362 ALA B N   1 
ATOM   5943  C CA  . ALA B  1  356 ? 140.744 187.968 177.524 1.00 61.88  ? 362 ALA B CA  1 
ATOM   5944  C C   . ALA B  1  356 ? 141.042 186.991 176.386 1.00 61.88  ? 362 ALA B C   1 
ATOM   5945  O O   . ALA B  1  356 ? 140.127 186.706 175.587 1.00 61.88  ? 362 ALA B O   1 
ATOM   5946  C CB  . ALA B  1  356 ? 140.621 187.254 178.851 1.00 61.88  ? 362 ALA B CB  1 
ATOM   5947  N N   . ASN B  1  357 ? 142.282 186.495 176.317 1.00 66.77  ? 363 ASN B N   1 
ATOM   5948  C CA  . ASN B  1  357 ? 142.679 185.548 175.238 1.00 66.77  ? 363 ASN B CA  1 
ATOM   5949  C C   . ASN B  1  357 ? 141.988 184.198 175.462 1.00 66.77  ? 363 ASN B C   1 
ATOM   5950  O O   . ASN B  1  357 ? 141.538 183.943 176.600 1.00 66.77  ? 363 ASN B O   1 
ATOM   5951  C CB  . ASN B  1  357 ? 144.191 185.373 175.165 1.00 66.77  ? 363 ASN B CB  1 
ATOM   5952  C CG  . ASN B  1  357 ? 144.739 184.695 176.397 1.00 66.77  ? 363 ASN B CG  1 
ATOM   5953  O OD1 . ASN B  1  357 ? 144.872 185.324 177.452 1.00 66.77  ? 363 ASN B OD1 1 
ATOM   5954  N ND2 . ASN B  1  357 ? 145.054 183.412 176.281 1.00 66.77  ? 363 ASN B ND2 1 
ATOM   5955  N N   . SER B  1  358 ? 141.930 183.359 174.424 1.00 62.45  ? 364 SER B N   1 
ATOM   5956  C CA  . SER B  1  358 ? 141.246 182.043 174.535 1.00 62.45  ? 364 SER B CA  1 
ATOM   5957  C C   . SER B  1  358 ? 141.739 181.306 175.787 1.00 62.45  ? 364 SER B C   1 
ATOM   5958  O O   . SER B  1  358 ? 142.972 181.152 175.937 1.00 62.45  ? 364 SER B O   1 
ATOM   5959  C CB  . SER B  1  358 ? 141.457 181.214 173.294 1.00 62.45  ? 364 SER B CB  1 
ATOM   5960  O OG  . SER B  1  358 ? 140.865 179.930 173.434 1.00 62.45  ? 364 SER B OG  1 
ATOM   5961  N N   . SER B  1  359 ? 140.812 180.864 176.643 1.00 60.47  ? 365 SER B N   1 
ATOM   5962  C CA  . SER B  1  359 ? 141.187 180.141 177.887 1.00 60.47  ? 365 SER B CA  1 
ATOM   5963  C C   . SER B  1  359 ? 141.924 178.844 177.527 1.00 60.47  ? 365 SER B C   1 
ATOM   5964  O O   . SER B  1  359 ? 142.933 178.532 178.198 1.00 60.47  ? 365 SER B O   1 
ATOM   5965  C CB  . SER B  1  359 ? 139.975 179.851 178.733 1.00 60.47  ? 365 SER B CB  1 
ATOM   5966  O OG  . SER B  1  359 ? 139.093 178.960 178.064 1.00 60.47  ? 365 SER B OG  1 
ATOM   5967  N N   . GLY B  1  360 ? 141.436 178.123 176.514 1.00 58.09  ? 366 GLY B N   1 
ATOM   5968  C CA  . GLY B  1  360 ? 142.065 176.852 176.109 1.00 58.09  ? 366 GLY B CA  1 
ATOM   5969  C C   . GLY B  1  360 ? 141.554 176.382 174.762 1.00 58.09  ? 366 GLY B C   1 
ATOM   5970  O O   . GLY B  1  360 ? 140.817 177.150 174.109 1.00 58.09  ? 366 GLY B O   1 
ATOM   5971  N N   . GLY B  1  361 ? 141.933 175.166 174.355 1.00 52.10  ? 367 GLY B N   1 
ATOM   5972  C CA  . GLY B  1  361 ? 141.522 174.631 173.043 1.00 52.10  ? 367 GLY B CA  1 
ATOM   5973  C C   . GLY B  1  361 ? 142.717 174.074 172.297 1.00 52.10  ? 367 GLY B C   1 
ATOM   5974  O O   . GLY B  1  361 ? 143.828 174.099 172.867 1.00 52.10  ? 367 GLY B O   1 
ATOM   5975  N N   . ASP B  1  362 ? 142.511 173.579 171.074 1.00 52.55  ? 368 ASP B N   1 
ATOM   5976  C CA  . ASP B  1  362 ? 143.661 173.112 170.251 1.00 52.55  ? 368 ASP B CA  1 
ATOM   5977  C C   . ASP B  1  362 ? 144.282 174.329 169.559 1.00 52.55  ? 368 ASP B C   1 
ATOM   5978  O O   . ASP B  1  362 ? 143.826 175.461 169.827 1.00 52.55  ? 368 ASP B O   1 
ATOM   5979  C CB  . ASP B  1  362 ? 143.256 172.035 169.258 1.00 52.55  ? 368 ASP B CB  1 
ATOM   5980  C CG  . ASP B  1  362 ? 142.052 172.367 168.390 1.00 52.55  ? 368 ASP B CG  1 
ATOM   5981  O OD1 . ASP B  1  362 ? 142.027 173.476 167.822 1.00 52.55  ? 368 ASP B OD1 1 
ATOM   5982  O OD2 . ASP B  1  362 ? 141.166 171.500 168.261 1.00 52.55  ? 368 ASP B OD2 1 
ATOM   5983  N N   . LEU B  1  363 ? 145.264 174.104 168.683 1.00 45.50  ? 369 LEU B N   1 
ATOM   5984  C CA  . LEU B  1  363 ? 145.868 175.232 167.929 1.00 45.50  ? 369 LEU B CA  1 
ATOM   5985  C C   . LEU B  1  363 ? 144.747 175.977 167.188 1.00 45.50  ? 369 LEU B C   1 
ATOM   5986  O O   . LEU B  1  363 ? 144.676 177.214 167.315 1.00 45.50  ? 369 LEU B O   1 
ATOM   5987  C CB  . LEU B  1  363 ? 146.931 174.707 166.966 1.00 45.50  ? 369 LEU B CB  1 
ATOM   5988  C CG  . LEU B  1  363 ? 147.815 175.765 166.300 1.00 45.50  ? 369 LEU B CG  1 
ATOM   5989  C CD1 . LEU B  1  363 ? 148.509 176.615 167.350 1.00 45.50  ? 369 LEU B CD1 1 
ATOM   5990  C CD2 . LEU B  1  363 ? 148.839 175.104 165.395 1.00 45.50  ? 369 LEU B CD2 1 
ATOM   5991  N N   . GLU B  1  364 ? 143.878 175.242 166.488 1.00 47.95  ? 370 GLU B N   1 
ATOM   5992  C CA  . GLU B  1  364 ? 142.783 175.877 165.708 1.00 47.95  ? 370 GLU B CA  1 
ATOM   5993  C C   . GLU B  1  364 ? 141.907 176.725 166.646 1.00 47.95  ? 370 GLU B C   1 
ATOM   5994  O O   . GLU B  1  364 ? 141.504 177.832 166.232 1.00 47.95  ? 370 GLU B O   1 
ATOM   5995  C CB  . GLU B  1  364 ? 141.965 174.796 165.002 1.00 47.95  ? 370 GLU B CB  1 
ATOM   5996  C CG  . GLU B  1  364 ? 142.831 173.794 164.245 1.00 47.95  ? 370 GLU B CG  1 
ATOM   5997  C CD  . GLU B  1  364 ? 142.524 172.331 164.507 1.00 47.95  ? 370 GLU B CD  1 
ATOM   5998  O OE1 . GLU B  1  364 ? 141.588 172.052 165.282 1.00 47.95  ? 370 GLU B OE1 1 
ATOM   5999  O OE2 . GLU B  1  364 ? 143.227 171.468 163.942 1.00 47.95  ? 370 GLU B OE2 1 
ATOM   6000  N N   . VAL B  1  365 ? 141.625 176.226 167.853 1.00 48.22  ? 371 VAL B N   1 
ATOM   6001  C CA  . VAL B  1  365 ? 140.723 176.956 168.797 1.00 48.22  ? 371 VAL B CA  1 
ATOM   6002  C C   . VAL B  1  365 ? 141.481 178.128 169.442 1.00 48.22  ? 371 VAL B C   1 
ATOM   6003  O O   . VAL B  1  365 ? 140.981 179.269 169.347 1.00 48.22  ? 371 VAL B O   1 
ATOM   6004  C CB  . VAL B  1  365 ? 140.158 176.010 169.873 1.00 48.22  ? 371 VAL B CB  1 
ATOM   6005  C CG1 . VAL B  1  365 ? 139.283 176.752 170.877 1.00 48.22  ? 371 VAL B CG1 1 
ATOM   6006  C CG2 . VAL B  1  365 ? 139.394 174.849 169.253 1.00 48.22  ? 371 VAL B CG2 1 
ATOM   6007  N N   . THR B  1  366 ? 142.634 177.861 170.062 1.00 50.79  ? 372 THR B N   1 
ATOM   6008  C CA  . THR B  1  366 ? 143.378 178.925 170.778 1.00 50.79  ? 372 THR B CA  1 
ATOM   6009  C C   . THR B  1  366 ? 143.779 180.009 169.803 1.00 50.79  ? 372 THR B C   1 
ATOM   6010  O O   . THR B  1  366 ? 143.582 181.200 170.129 1.00 50.79  ? 372 THR B O   1 
ATOM   6011  C CB  . THR B  1  366 ? 144.600 178.328 171.471 1.00 50.79  ? 372 THR B CB  1 
ATOM   6012  O OG1 . THR B  1  366 ? 145.296 177.624 170.447 1.00 50.79  ? 372 THR B OG1 1 
ATOM   6013  C CG2 . THR B  1  366 ? 144.227 177.384 172.599 1.00 50.79  ? 372 THR B CG2 1 
ATOM   6014  N N   . THR B  1  367 ? 144.328 179.622 168.649 1.00 47.41  ? 373 THR B N   1 
ATOM   6015  C CA  . THR B  1  367 ? 144.803 180.612 167.661 1.00 47.41  ? 373 THR B CA  1 
ATOM   6016  C C   . THR B  1  367 ? 143.861 180.612 166.476 1.00 47.41  ? 373 THR B C   1 
ATOM   6017  O O   . THR B  1  367 ? 143.726 179.549 165.832 1.00 47.41  ? 373 THR B O   1 
ATOM   6018  C CB  . THR B  1  367 ? 146.236 180.268 167.262 1.00 47.41  ? 373 THR B CB  1 
ATOM   6019  O OG1 . THR B  1  367 ? 146.171 178.935 166.772 1.00 47.41  ? 373 THR B OG1 1 
ATOM   6020  C CG2 . THR B  1  367 ? 147.197 180.310 168.436 1.00 47.41  ? 373 THR B CG2 1 
ATOM   6021  N N   . HIS B  1  368 ? 143.243 181.759 166.177 1.00 46.24  ? 374 HIS B N   1 
ATOM   6022  C CA  . HIS B  1  368 ? 142.240 181.826 165.077 1.00 46.24  ? 374 HIS B CA  1 
ATOM   6023  C C   . HIS B  1  368 ? 142.812 181.163 163.820 1.00 46.24  ? 374 HIS B C   1 
ATOM   6024  O O   . HIS B  1  368 ? 143.943 181.504 163.411 1.00 46.24  ? 374 HIS B O   1 
ATOM   6025  C CB  . HIS B  1  368 ? 141.804 183.275 164.830 1.00 46.24  ? 374 HIS B CB  1 
ATOM   6026  C CG  . HIS B  1  368 ? 141.446 183.571 163.412 1.00 46.24  ? 374 HIS B CG  1 
ATOM   6027  N ND1 . HIS B  1  368 ? 142.334 184.146 162.529 1.00 46.24  ? 374 HIS B ND1 1 
ATOM   6028  C CD2 . HIS B  1  368 ? 140.308 183.398 162.729 1.00 46.24  ? 374 HIS B CD2 1 
ATOM   6029  C CE1 . HIS B  1  368 ? 141.742 184.301 161.353 1.00 46.24  ? 374 HIS B CE1 1 
ATOM   6030  N NE2 . HIS B  1  368 ? 140.512 183.849 161.452 1.00 46.24  ? 374 HIS B NE2 1 
ATOM   6031  N N   . SER B  1  369 ? 142.043 180.251 163.217 1.00 47.05  ? 375 SER B N   1 
ATOM   6032  C CA  . SER B  1  369 ? 142.512 179.521 162.010 1.00 47.05  ? 375 SER B CA  1 
ATOM   6033  C C   . SER B  1  369 ? 141.721 179.979 160.779 1.00 47.05  ? 375 SER B C   1 
ATOM   6034  O O   . SER B  1  369 ? 140.557 180.393 160.960 1.00 47.05  ? 375 SER B O   1 
ATOM   6035  C CB  . SER B  1  369 ? 142.372 178.037 162.202 1.00 47.05  ? 375 SER B CB  1 
ATOM   6036  O OG  . SER B  1  369 ? 141.030 177.694 162.518 1.00 47.05  ? 375 SER B OG  1 
ATOM   6037  N N   . PHE B  1  370 ? 142.327 179.906 159.588 1.00 47.81  ? 376 PHE B N   1 
ATOM   6038  C CA  . PHE B  1  370 ? 141.613 180.266 158.330 1.00 47.81  ? 376 PHE B CA  1 
ATOM   6039  C C   . PHE B  1  370 ? 142.505 179.929 157.130 1.00 47.81  ? 376 PHE B C   1 
ATOM   6040  O O   . PHE B  1  370 ? 143.692 179.588 157.332 1.00 47.81  ? 376 PHE B O   1 
ATOM   6041  C CB  . PHE B  1  370 ? 141.205 181.743 158.347 1.00 47.81  ? 376 PHE B CB  1 
ATOM   6042  C CG  . PHE B  1  370 ? 142.293 182.713 157.909 1.00 47.81  ? 376 PHE B CG  1 
ATOM   6043  C CD1 . PHE B  1  370 ? 143.292 183.108 158.789 1.00 47.81  ? 376 PHE B CD1 1 
ATOM   6044  C CD2 . PHE B  1  370 ? 142.295 183.247 156.626 1.00 47.81  ? 376 PHE B CD2 1 
ATOM   6045  C CE1 . PHE B  1  370 ? 144.275 183.998 158.389 1.00 47.81  ? 376 PHE B CE1 1 
ATOM   6046  C CE2 . PHE B  1  370 ? 143.280 184.136 156.232 1.00 47.81  ? 376 PHE B CE2 1 
ATOM   6047  C CZ  . PHE B  1  370 ? 144.266 184.508 157.112 1.00 47.81  ? 376 PHE B CZ  1 
ATOM   6048  N N   . ASN B  1  371 ? 141.953 180.025 155.917 1.00 52.48  ? 377 ASN B N   1 
ATOM   6049  C CA  . ASN B  1  371 ? 142.732 179.736 154.680 1.00 52.48  ? 377 ASN B CA  1 
ATOM   6050  C C   . ASN B  1  371 ? 142.935 181.042 153.908 1.00 52.48  ? 377 ASN B C   1 
ATOM   6051  O O   . ASN B  1  371 ? 141.920 181.620 153.462 1.00 52.48  ? 377 ASN B O   1 
ATOM   6052  C CB  . ASN B  1  371 ? 142.016 178.712 153.808 1.00 52.48  ? 377 ASN B CB  1 
ATOM   6053  C CG  . ASN B  1  371 ? 142.872 178.225 152.665 1.00 52.48  ? 377 ASN B CG  1 
ATOM   6054  O OD1 . ASN B  1  371 ? 143.884 177.552 152.889 1.00 52.48  ? 377 ASN B OD1 1 
ATOM   6055  N ND2 . ASN B  1  371 ? 142.473 178.529 151.439 1.00 52.48  ? 377 ASN B ND2 1 
ATOM   6056  N N   . CYS B  1  372 ? 144.184 181.496 153.753 1.00 58.99  ? 378 CYS B N   1 
ATOM   6057  C CA  . CYS B  1  372 ? 144.396 182.777 153.093 1.00 58.99  ? 378 CYS B CA  1 
ATOM   6058  C C   . CYS B  1  372 ? 144.455 182.640 151.578 1.00 58.99  ? 378 CYS B C   1 
ATOM   6059  O O   . CYS B  1  372 ? 143.671 183.274 150.867 1.00 58.99  ? 378 CYS B O   1 
ATOM   6060  C CB  . CYS B  1  372 ? 145.682 183.426 153.616 1.00 58.99  ? 378 CYS B CB  1 
ATOM   6061  S SG  . CYS B  1  372 ? 145.864 185.165 153.187 1.00 58.99  ? 378 CYS B SG  1 
ATOM   6062  N N   . GLY B  1  373 ? 145.366 181.822 151.062 1.00 53.71  ? 379 GLY B N   1 
ATOM   6063  C CA  . GLY B  1  373 ? 145.500 181.664 149.629 1.00 53.71  ? 379 GLY B CA  1 
ATOM   6064  C C   . GLY B  1  373 ? 145.780 180.240 149.203 1.00 53.71  ? 379 GLY B C   1 
ATOM   6065  O O   . GLY B  1  373 ? 146.420 180.009 148.173 1.00 53.71  ? 379 GLY B O   1 
ATOM   6066  N N   . GLY B  1  374 ? 145.309 179.275 149.986 1.00 53.69  ? 380 GLY B N   1 
ATOM   6067  C CA  . GLY B  1  374 ? 145.526 177.869 149.701 1.00 53.69  ? 380 GLY B CA  1 
ATOM   6068  C C   . GLY B  1  374 ? 146.196 177.093 150.813 1.00 53.69  ? 380 GLY B C   1 
ATOM   6069  O O   . GLY B  1  374 ? 146.310 175.864 150.702 1.00 53.69  ? 380 GLY B O   1 
ATOM   6070  N N   . GLU B  1  375 ? 146.650 177.745 151.882 1.00 54.11  ? 381 GLU B N   1 
ATOM   6071  C CA  . GLU B  1  375 ? 147.253 177.059 153.014 1.00 54.11  ? 381 GLU B CA  1 
ATOM   6072  C C   . GLU B  1  375 ? 146.666 177.594 154.310 1.00 54.11  ? 381 GLU B C   1 
ATOM   6073  O O   . GLU B  1  375 ? 146.245 178.752 154.383 1.00 54.11  ? 381 GLU B O   1 
ATOM   6074  C CB  . GLU B  1  375 ? 148.777 177.213 153.029 1.00 54.11  ? 381 GLU B CB  1 
ATOM   6075  C CG  . GLU B  1  375 ? 149.266 178.640 152.918 1.00 54.11  ? 381 GLU B CG  1 
ATOM   6076  C CD  . GLU B  1  375 ? 150.697 178.715 152.432 1.00 54.11  ? 381 GLU B CD  1 
ATOM   6077  O OE1 . GLU B  1  375 ? 151.613 178.467 153.242 1.00 54.11  ? 381 GLU B OE1 1 
ATOM   6078  O OE2 . GLU B  1  375 ? 150.907 179.016 151.238 1.00 54.11  ? 381 GLU B OE2 1 
ATOM   6079  N N   . PHE B  1  376 ? 146.648 176.742 155.330 1.00 49.17  ? 382 PHE B N   1 
ATOM   6080  C CA  . PHE B  1  376 ? 146.010 177.054 156.598 1.00 49.17  ? 382 PHE B CA  1 
ATOM   6081  C C   . PHE B  1  376 ? 147.053 177.473 157.622 1.00 49.17  ? 382 PHE B C   1 
ATOM   6082  O O   . PHE B  1  376 ? 148.068 176.795 157.801 1.00 49.17  ? 382 PHE B O   1 
ATOM   6083  C CB  . PHE B  1  376 ? 145.240 175.836 157.108 1.00 49.17  ? 382 PHE B CB  1 
ATOM   6084  C CG  . PHE B  1  376 ? 144.064 175.466 156.254 1.00 49.17  ? 382 PHE B CG  1 
ATOM   6085  C CD1 . PHE B  1  376 ? 142.860 176.141 156.375 1.00 49.17  ? 382 PHE B CD1 1 
ATOM   6086  C CD2 . PHE B  1  376 ? 144.171 174.459 155.310 1.00 49.17  ? 382 PHE B CD2 1 
ATOM   6087  C CE1 . PHE B  1  376 ? 141.779 175.803 155.584 1.00 49.17  ? 382 PHE B CE1 1 
ATOM   6088  C CE2 . PHE B  1  376 ? 143.096 174.120 154.513 1.00 49.17  ? 382 PHE B CE2 1 
ATOM   6089  C CZ  . PHE B  1  376 ? 141.898 174.795 154.648 1.00 49.17  ? 382 PHE B CZ  1 
ATOM   6090  N N   . PHE B  1  377 ? 146.801 178.593 158.296 1.00 43.53  ? 383 PHE B N   1 
ATOM   6091  C CA  . PHE B  1  377 ? 147.703 179.036 159.349 1.00 43.53  ? 383 PHE B CA  1 
ATOM   6092  C C   . PHE B  1  377 ? 146.911 179.731 160.445 1.00 43.53  ? 383 PHE B C   1 
ATOM   6093  O O   . PHE B  1  377 ? 145.779 180.174 160.240 1.00 43.53  ? 383 PHE B O   1 
ATOM   6094  C CB  . PHE B  1  377 ? 148.817 179.944 158.808 1.00 43.53  ? 383 PHE B CB  1 
ATOM   6095  C CG  . PHE B  1  377 ? 148.330 181.152 158.065 1.00 43.53  ? 383 PHE B CG  1 
ATOM   6096  C CD1 . PHE B  1  377 ? 147.998 182.311 158.739 1.00 43.53  ? 383 PHE B CD1 1 
ATOM   6097  C CD2 . PHE B  1  377 ? 148.244 181.139 156.686 1.00 43.53  ? 383 PHE B CD2 1 
ATOM   6098  C CE1 . PHE B  1  377 ? 147.571 183.424 158.053 1.00 43.53  ? 383 PHE B CE1 1 
ATOM   6099  C CE2 . PHE B  1  377 ? 147.817 182.248 155.998 1.00 43.53  ? 383 PHE B CE2 1 
ATOM   6100  C CZ  . PHE B  1  377 ? 147.479 183.392 156.681 1.00 43.53  ? 383 PHE B CZ  1 
ATOM   6101  N N   . TYR B  1  378 ? 147.535 179.823 161.617 1.00 41.62  ? 384 TYR B N   1 
ATOM   6102  C CA  . TYR B  1  378 ? 146.878 180.242 162.846 1.00 41.62  ? 384 TYR B CA  1 
ATOM   6103  C C   . TYR B  1  378 ? 147.588 181.458 163.417 1.00 41.62  ? 384 TYR B C   1 
ATOM   6104  O O   . TYR B  1  378 ? 148.816 181.552 163.344 1.00 41.62  ? 384 TYR B O   1 
ATOM   6105  C CB  . TYR B  1  378 ? 146.882 179.117 163.883 1.00 41.62  ? 384 TYR B CB  1 
ATOM   6106  C CG  . TYR B  1  378 ? 146.555 177.754 163.328 1.00 41.62  ? 384 TYR B CG  1 
ATOM   6107  C CD1 . TYR B  1  378 ? 147.513 177.004 162.664 1.00 41.62  ? 384 TYR B CD1 1 
ATOM   6108  C CD2 . TYR B  1  378 ? 145.289 177.212 163.474 1.00 41.62  ? 384 TYR B CD2 1 
ATOM   6109  C CE1 . TYR B  1  378 ? 147.217 175.764 162.156 1.00 41.62  ? 384 TYR B CE1 1 
ATOM   6110  C CE2 . TYR B  1  378 ? 144.986 175.969 162.970 1.00 41.62  ? 384 TYR B CE2 1 
ATOM   6111  C CZ  . TYR B  1  378 ? 145.954 175.252 162.312 1.00 41.62  ? 384 TYR B CZ  1 
ATOM   6112  O OH  . TYR B  1  378 ? 145.661 174.013 161.806 1.00 41.62  ? 384 TYR B OH  1 
ATOM   6113  N N   . CYS B  1  379 ? 146.816 182.374 163.997 1.00 47.77  ? 385 CYS B N   1 
ATOM   6114  C CA  . CYS B  1  379 ? 147.346 183.560 164.658 1.00 47.77  ? 385 CYS B CA  1 
ATOM   6115  C C   . CYS B  1  379 ? 146.792 183.599 166.074 1.00 47.77  ? 385 CYS B C   1 
ATOM   6116  O O   . CYS B  1  379 ? 145.599 183.353 166.278 1.00 47.77  ? 385 CYS B O   1 
ATOM   6117  C CB  . CYS B  1  379 ? 146.968 184.824 163.889 1.00 47.77  ? 385 CYS B CB  1 
ATOM   6118  S SG  . CYS B  1  379 ? 147.240 184.694 162.111 1.00 47.77  ? 385 CYS B SG  1 
ATOM   6119  N N   . ASN B  1  380 ? 147.642 183.905 167.061 1.00 56.24  ? 386 ASN B N   1 
ATOM   6120  C CA  . ASN B  1  380 ? 147.204 183.816 168.488 1.00 56.24  ? 386 ASN B CA  1 
ATOM   6121  C C   . ASN B  1  380 ? 146.106 184.834 168.831 1.00 56.24  ? 386 ASN B C   1 
ATOM   6122  O O   . ASN B  1  380 ? 145.389 184.594 169.827 1.00 56.24  ? 386 ASN B O   1 
ATOM   6123  C CB  . ASN B  1  380 ? 148.388 183.885 169.449 1.00 56.24  ? 386 ASN B CB  1 
ATOM   6124  C CG  . ASN B  1  380 ? 149.094 185.219 169.463 1.00 56.24  ? 386 ASN B CG  1 
ATOM   6125  O OD1 . ASN B  1  380 ? 148.762 186.121 168.685 1.00 56.24  ? 386 ASN B OD1 1 
ATOM   6126  N ND2 . ASN B  1  380 ? 150.086 185.349 170.332 1.00 56.24  ? 386 ASN B ND2 1 
ATOM   6127  N N   . THR B  1  381 ? 145.981 185.920 168.065 1.00 52.03  ? 387 THR B N   1 
ATOM   6128  C CA  . THR B  1  381 ? 144.924 186.901 168.298 1.00 52.03  ? 387 THR B CA  1 
ATOM   6129  C C   . THR B  1  381 ? 144.834 187.290 169.767 1.00 52.03  ? 387 THR B C   1 
ATOM   6130  O O   . THR B  1  381 ? 143.743 187.315 170.344 1.00 52.03  ? 387 THR B O   1 
ATOM   6131  C CB  . THR B  1  381 ? 143.567 186.381 167.819 1.00 52.03  ? 387 THR B CB  1 
ATOM   6132  O OG1 . THR B  1  381 ? 143.197 185.219 168.572 1.00 52.03  ? 387 THR B OG1 1 
ATOM   6133  C CG2 . THR B  1  381 ? 143.626 186.038 166.348 1.00 52.03  ? 387 THR B CG2 1 
ATOM   6134  N N   . SER B  1  382 ? 145.979 187.579 170.380 1.00 57.53  ? 388 SER B N   1 
ATOM   6135  C CA  . SER B  1  382 ? 145.980 188.022 171.767 1.00 57.53  ? 388 SER B CA  1 
ATOM   6136  C C   . SER B  1  382 ? 146.018 189.539 171.871 1.00 57.53  ? 388 SER B C   1 
ATOM   6137  O O   . SER B  1  382 ? 145.611 190.097 172.895 1.00 57.53  ? 388 SER B O   1 
ATOM   6138  C CB  . SER B  1  382 ? 147.161 187.403 172.506 1.00 57.53  ? 388 SER B CB  1 
ATOM   6139  O OG  . SER B  1  382 ? 147.054 185.992 172.489 1.00 57.53  ? 388 SER B OG  1 
ATOM   6140  N N   . GLY B  1  383 ? 146.499 190.218 170.827 1.00 50.44  ? 389 GLY B N   1 
ATOM   6141  C CA  . GLY B  1  383 ? 146.367 191.659 170.766 1.00 50.44  ? 389 GLY B CA  1 
ATOM   6142  C C   . GLY B  1  383 ? 144.963 192.128 170.463 1.00 50.44  ? 389 GLY B C   1 
ATOM   6143  O O   . GLY B  1  383 ? 144.672 193.318 170.611 1.00 50.44  ? 389 GLY B O   1 
ATOM   6144  N N   . LEU B  1  384 ? 144.095 191.193 170.065 1.00 50.71  ? 390 LEU B N   1 
ATOM   6145  C CA  . LEU B  1  384 ? 142.683 191.536 169.756 1.00 50.71  ? 390 LEU B CA  1 
ATOM   6146  C C   . LEU B  1  384 ? 141.823 191.342 171.015 1.00 50.71  ? 390 LEU B C   1 
ATOM   6147  O O   . LEU B  1  384 ? 140.774 192.013 171.124 1.00 50.71  ? 390 LEU B O   1 
ATOM   6148  C CB  . LEU B  1  384 ? 142.185 190.664 168.606 1.00 50.71  ? 390 LEU B CB  1 
ATOM   6149  C CG  . LEU B  1  384 ? 142.853 190.896 167.247 1.00 50.71  ? 390 LEU B CG  1 
ATOM   6150  C CD1 . LEU B  1  384 ? 142.142 190.098 166.169 1.00 50.71  ? 390 LEU B CD1 1 
ATOM   6151  C CD2 . LEU B  1  384 ? 142.863 192.374 166.901 1.00 50.71  ? 390 LEU B CD2 1 
ATOM   6152  N N   . PHE B  1  385 ? 142.249 190.460 171.924 1.00 53.68  ? 391 PHE B N   1 
ATOM   6153  C CA  . PHE B  1  385 ? 141.443 190.166 173.140 1.00 53.68  ? 391 PHE B CA  1 
ATOM   6154  C C   . PHE B  1  385 ? 142.307 190.386 174.380 1.00 53.68  ? 391 PHE B C   1 
ATOM   6155  O O   . PHE B  1  385 ? 142.842 189.399 174.932 1.00 53.68  ? 391 PHE B O   1 
ATOM   6156  C CB  . PHE B  1  385 ? 140.889 188.740 173.055 1.00 53.68  ? 391 PHE B CB  1 
ATOM   6157  C CG  . PHE B  1  385 ? 140.044 188.474 171.817 1.00 53.68  ? 391 PHE B CG  1 
ATOM   6158  C CD1 . PHE B  1  385 ? 138.677 188.728 171.817 1.00 53.68  ? 391 PHE B CD1 1 
ATOM   6159  C CD2 . PHE B  1  385 ? 140.618 187.971 170.655 1.00 53.68  ? 391 PHE B CD2 1 
ATOM   6160  C CE1 . PHE B  1  385 ? 137.911 188.486 170.688 1.00 53.68  ? 391 PHE B CE1 1 
ATOM   6161  C CE2 . PHE B  1  385 ? 139.848 187.732 169.528 1.00 53.68  ? 391 PHE B CE2 1 
ATOM   6162  C CZ  . PHE B  1  385 ? 138.498 187.988 169.548 1.00 53.68  ? 391 PHE B CZ  1 
ATOM   6163  N N   . ASN B  1  386 ? 142.443 191.646 174.804 1.00 60.25  ? 392 ASN B N   1 
ATOM   6164  C CA  . ASN B  1  386 ? 143.260 191.976 176.005 1.00 60.25  ? 392 ASN B CA  1 
ATOM   6165  C C   . ASN B  1  386 ? 142.746 193.283 176.618 1.00 60.25  ? 392 ASN B C   1 
ATOM   6166  O O   . ASN B  1  386 ? 143.480 193.878 177.437 1.00 60.25  ? 392 ASN B O   1 
ATOM   6167  C CB  . ASN B  1  386 ? 144.739 192.073 175.654 1.00 60.25  ? 392 ASN B CB  1 
ATOM   6168  C CG  . ASN B  1  386 ? 145.001 193.164 174.644 1.00 60.25  ? 392 ASN B CG  1 
ATOM   6169  O OD1 . ASN B  1  386 ? 144.419 193.156 173.555 1.00 60.25  ? 392 ASN B OD1 1 
ATOM   6170  N ND2 . ASN B  1  386 ? 145.863 194.110 174.987 1.00 60.25  ? 392 ASN B ND2 1 
ATOM   6171  N N   . SER B  1  387 ? 141.534 193.709 176.247 1.00 71.76  ? 393 SER B N   1 
ATOM   6172  C CA  . SER B  1  387 ? 141.016 195.019 176.727 1.00 71.76  ? 393 SER B CA  1 
ATOM   6173  C C   . SER B  1  387 ? 140.161 194.848 177.990 1.00 71.76  ? 393 SER B C   1 
ATOM   6174  O O   . SER B  1  387 ? 139.126 194.150 177.911 1.00 71.76  ? 393 SER B O   1 
ATOM   6175  C CB  . SER B  1  387 ? 140.248 195.732 175.642 1.00 71.76  ? 393 SER B CB  1 
ATOM   6176  O OG  . SER B  1  387 ? 139.054 195.034 175.320 1.00 71.76  ? 393 SER B OG  1 
ATOM   6177  N N   . THR B  1  388 ? 140.575 195.462 179.102 1.00 75.29  ? 394 THR B N   1 
ATOM   6178  C CA  . THR B  1  388 ? 139.795 195.417 180.333 1.00 75.29  ? 394 THR B CA  1 
ATOM   6179  C C   . THR B  1  388 ? 139.019 196.724 180.426 1.00 75.29  ? 394 THR B C   1 
ATOM   6180  O O   . THR B  1  388 ? 139.609 197.787 180.643 1.00 75.29  ? 394 THR B O   1 
ATOM   6181  C CB  . THR B  1  388 ? 140.695 195.225 181.551 1.00 75.29  ? 394 THR B CB  1 
ATOM   6182  O OG1 . THR B  1  388 ? 141.549 194.093 181.344 1.00 75.29  ? 394 THR B OG1 1 
ATOM   6183  C CG2 . THR B  1  388 ? 139.855 195.005 182.800 1.00 75.29  ? 394 THR B CG2 1 
ATOM   6184  N N   . TRP B  1  389 ? 137.703 196.647 180.264 1.00 73.79  ? 395 TRP B N   1 
ATOM   6185  C CA  . TRP B  1  389 ? 136.856 197.828 180.171 1.00 73.79  ? 395 TRP B CA  1 
ATOM   6186  C C   . TRP B  1  389 ? 135.891 197.863 181.346 1.00 73.79  ? 395 TRP B C   1 
ATOM   6187  O O   . TRP B  1  389 ? 135.171 196.890 181.592 1.00 73.79  ? 395 TRP B O   1 
ATOM   6188  C CB  . TRP B  1  389 ? 136.105 197.845 178.843 1.00 73.79  ? 395 TRP B CB  1 
ATOM   6189  C CG  . TRP B  1  389 ? 136.994 198.216 177.710 1.00 73.79  ? 395 TRP B CG  1 
ATOM   6190  C CD1 . TRP B  1  389 ? 138.283 198.652 177.795 1.00 73.79  ? 395 TRP B CD1 1 
ATOM   6191  C CD2 . TRP B  1  389 ? 136.671 198.187 176.319 1.00 73.79  ? 395 TRP B CD2 1 
ATOM   6192  N NE1 . TRP B  1  389 ? 138.782 198.899 176.542 1.00 73.79  ? 395 TRP B NE1 1 
ATOM   6193  C CE2 . TRP B  1  389 ? 137.811 198.620 175.618 1.00 73.79  ? 395 TRP B CE2 1 
ATOM   6194  C CE3 . TRP B  1  389 ? 135.529 197.839 175.599 1.00 73.79  ? 395 TRP B CE3 1 
ATOM   6195  C CZ2 . TRP B  1  389 ? 137.842 198.713 174.233 1.00 73.79  ? 395 TRP B CZ2 1 
ATOM   6196  C CZ3 . TRP B  1  389 ? 135.561 197.932 174.225 1.00 73.79  ? 395 TRP B CZ3 1 
ATOM   6197  C CH2 . TRP B  1  389 ? 136.708 198.368 173.555 1.00 73.79  ? 395 TRP B CH2 1 
ATOM   6198  N N   . ILE B  1  390 ? 135.875 198.987 182.059 1.00 82.77  ? 396 ILE B N   1 
ATOM   6199  C CA  . ILE B  1  390 ? 135.067 199.128 183.264 1.00 82.77  ? 396 ILE B CA  1 
ATOM   6200  C C   . ILE B  1  390 ? 133.751 199.837 182.954 1.00 82.77  ? 396 ILE B C   1 
ATOM   6201  O O   . ILE B  1  390 ? 132.671 199.292 183.208 1.00 82.77  ? 396 ILE B O   1 
ATOM   6202  C CB  . ILE B  1  390 ? 135.869 199.828 184.385 1.00 82.77  ? 396 ILE B CB  1 
ATOM   6203  C CG1 . ILE B  1  390 ? 136.299 201.249 184.002 1.00 82.77  ? 396 ILE B CG1 1 
ATOM   6204  C CG2 . ILE B  1  390 ? 137.083 198.992 184.770 1.00 82.77  ? 396 ILE B CG2 1 
ATOM   6205  C CD1 . ILE B  1  390 ? 136.879 202.041 185.154 1.00 82.77  ? 396 ILE B CD1 1 
ATOM   6206  N N   . SER B  1  391 ? 133.823 201.040 182.413 1.00 82.96  ? 397 SER B N   1 
ATOM   6207  C CA  . SER B  1  391 ? 132.639 201.793 182.021 1.00 82.96  ? 397 SER B CA  1 
ATOM   6208  C C   . SER B  1  391 ? 132.759 202.392 180.629 1.00 82.96  ? 397 SER B C   1 
ATOM   6209  O O   . SER B  1  391 ? 131.760 202.463 179.909 1.00 82.96  ? 397 SER B O   1 
ATOM   6210  C CB  . SER B  1  391 ? 132.357 202.901 183.048 1.00 82.96  ? 397 SER B CB  1 
ATOM   6211  O OG  . SER B  1  391 ? 131.210 203.651 182.691 1.00 82.96  ? 397 SER B OG  1 
ATOM   6212  N N   . ASN B  1  392 ? 133.953 202.821 180.233 1.00 87.37  ? 398 ASN B N   1 
ATOM   6213  C CA  . ASN B  1  392 ? 134.153 203.435 178.926 1.00 87.37  ? 398 ASN B CA  1 
ATOM   6214  C C   . ASN B  1  392 ? 135.447 202.947 178.282 1.00 87.37  ? 398 ASN B C   1 
ATOM   6215  O O   . ASN B  1  392 ? 136.521 203.036 178.877 1.00 87.37  ? 398 ASN B O   1 
ATOM   6216  C CB  . ASN B  1  392 ? 134.169 204.960 179.050 1.00 87.37  ? 398 ASN B CB  1 
ATOM   6217  C CG  . ASN B  1  392 ? 132.821 205.527 179.449 1.00 87.37  ? 398 ASN B CG  1 
ATOM   6218  O OD1 . ASN B  1  392 ? 131.823 205.335 178.755 1.00 87.37  ? 398 ASN B OD1 1 
ATOM   6219  N ND2 . ASN B  1  392 ? 132.786 206.233 180.573 1.00 87.37  ? 398 ASN B ND2 1 
ATOM   6220  N N   . ASN B  1  404 ? 147.198 206.856 164.357 1.00 73.67  ? 411 ASN B N   1 
ATOM   6221  C CA  . ASN B  1  404 ? 146.653 205.601 163.852 1.00 73.67  ? 411 ASN B CA  1 
ATOM   6222  C C   . ASN B  1  404 ? 147.741 204.543 163.684 1.00 73.67  ? 411 ASN B C   1 
ATOM   6223  O O   . ASN B  1  404 ? 148.887 204.859 163.368 1.00 73.67  ? 411 ASN B O   1 
ATOM   6224  C CB  . ASN B  1  404 ? 145.924 205.833 162.525 1.00 73.67  ? 411 ASN B CB  1 
ATOM   6225  C CG  . ASN B  1  404 ? 146.793 206.523 161.488 1.00 73.67  ? 411 ASN B CG  1 
ATOM   6226  O OD1 . ASN B  1  404 ? 147.965 206.810 161.728 1.00 73.67  ? 411 ASN B OD1 1 
ATOM   6227  N ND2 . ASN B  1  404 ? 146.214 206.798 160.325 1.00 73.67  ? 411 ASN B ND2 1 
ATOM   6228  N N   . ASP B  1  405 ? 147.372 203.285 163.904 1.00 73.76  ? 412 ASP B N   1 
ATOM   6229  C CA  . ASP B  1  405 ? 148.306 202.173 163.787 1.00 73.76  ? 412 ASP B CA  1 
ATOM   6230  C C   . ASP B  1  405 ? 147.503 200.884 163.666 1.00 73.76  ? 412 ASP B C   1 
ATOM   6231  O O   . ASP B  1  405 ? 146.270 200.891 163.710 1.00 73.76  ? 412 ASP B O   1 
ATOM   6232  C CB  . ASP B  1  405 ? 149.268 202.128 164.976 1.00 73.76  ? 412 ASP B CB  1 
ATOM   6233  C CG  . ASP B  1  405 ? 148.561 202.308 166.303 1.00 73.76  ? 412 ASP B CG  1 
ATOM   6234  O OD1 . ASP B  1  405 ? 147.323 202.473 166.299 1.00 73.76  ? 412 ASP B OD1 1 
ATOM   6235  O OD2 . ASP B  1  405 ? 149.243 202.285 167.349 1.00 73.76  ? 412 ASP B OD2 1 
ATOM   6236  N N   . SER B  1  406 ? 148.217 199.772 163.516 1.00 62.91  ? 413 SER B N   1 
ATOM   6237  C CA  . SER B  1  406 ? 147.604 198.463 163.342 1.00 62.91  ? 413 SER B CA  1 
ATOM   6238  C C   . SER B  1  406 ? 148.249 197.472 164.297 1.00 62.91  ? 413 SER B C   1 
ATOM   6239  O O   . SER B  1  406 ? 149.477 197.442 164.427 1.00 62.91  ? 413 SER B O   1 
ATOM   6240  C CB  . SER B  1  406 ? 147.751 197.974 161.899 1.00 62.91  ? 413 SER B CB  1 
ATOM   6241  O OG  . SER B  1  406 ? 149.068 197.513 161.653 1.00 62.91  ? 413 SER B OG  1 
ATOM   6242  N N   . ILE B  1  407 ? 147.426 196.664 164.955 1.00 56.15  ? 414 ILE B N   1 
ATOM   6243  C CA  . ILE B  1  407 ? 147.929 195.611 165.830 1.00 56.15  ? 414 ILE B CA  1 
ATOM   6244  C C   . ILE B  1  407 ? 148.352 194.425 164.970 1.00 56.15  ? 414 ILE B C   1 
ATOM   6245  O O   . ILE B  1  407 ? 147.587 193.950 164.125 1.00 56.15  ? 414 ILE B O   1 
ATOM   6246  C CB  . ILE B  1  407 ? 146.881 195.205 166.877 1.00 56.15  ? 414 ILE B CB  1 
ATOM   6247  C CG1 . ILE B  1  407 ? 147.402 194.051 167.735 1.00 56.15  ? 414 ILE B CG1 1 
ATOM   6248  C CG2 . ILE B  1  407 ? 145.546 194.869 166.226 1.00 56.15  ? 414 ILE B CG2 1 
ATOM   6249  C CD1 . ILE B  1  407 ? 148.590 194.420 168.594 1.00 56.15  ? 414 ILE B CD1 1 
ATOM   6250  N N   . THR B  1  408 ? 149.582 193.961 165.167 1.00 55.35  ? 415 THR B N   1 
ATOM   6251  C CA  . THR B  1  408 ? 150.155 192.881 164.376 1.00 55.35  ? 415 THR B CA  1 
ATOM   6252  C C   . THR B  1  408 ? 150.156 191.599 165.195 1.00 55.35  ? 415 THR B C   1 
ATOM   6253  O O   . THR B  1  408 ? 150.671 191.574 166.318 1.00 55.35  ? 415 THR B O   1 
ATOM   6254  C CB  . THR B  1  408 ? 151.576 193.223 163.929 1.00 55.35  ? 415 THR B CB  1 
ATOM   6255  O OG1 . THR B  1  408 ? 151.577 194.496 163.273 1.00 55.35  ? 415 THR B OG1 1 
ATOM   6256  C CG2 . THR B  1  408 ? 152.091 192.172 162.969 1.00 55.35  ? 415 THR B CG2 1 
ATOM   6257  N N   . LEU B  1  409 ? 149.590 190.537 164.627 1.00 52.08  ? 416 LEU B N   1 
ATOM   6258  C CA  . LEU B  1  409 ? 149.436 189.270 165.319 1.00 52.08  ? 416 LEU B CA  1 
ATOM   6259  C C   . LEU B  1  409 ? 150.421 188.237 164.792 1.00 52.08  ? 416 LEU B C   1 
ATOM   6260  O O   . LEU B  1  409 ? 150.486 188.009 163.580 1.00 52.08  ? 416 LEU B O   1 
ATOM   6261  C CB  . LEU B  1  409 ? 148.013 188.730 165.154 1.00 52.08  ? 416 LEU B CB  1 
ATOM   6262  C CG  . LEU B  1  409 ? 146.882 189.676 165.545 1.00 52.08  ? 416 LEU B CG  1 
ATOM   6263  C CD1 . LEU B  1  409 ? 145.564 189.156 165.008 1.00 52.08  ? 416 LEU B CD1 1 
ATOM   6264  C CD2 . LEU B  1  409 ? 146.824 189.842 167.051 1.00 52.08  ? 416 LEU B CD2 1 
ATOM   6265  N N   . PRO B  1  410 ? 151.203 187.605 165.666 1.00 51.87  ? 417 PRO B N   1 
ATOM   6266  C CA  . PRO B  1  410 ? 152.063 186.502 165.217 1.00 51.87  ? 417 PRO B CA  1 
ATOM   6267  C C   . PRO B  1  410 ? 151.215 185.356 164.688 1.00 51.87  ? 417 PRO B C   1 
ATOM   6268  O O   . PRO B  1  410 ? 150.249 184.935 165.327 1.00 51.87  ? 417 PRO B O   1 
ATOM   6269  C CB  . PRO B  1  410 ? 152.829 186.098 166.482 1.00 51.87  ? 417 PRO B CB  1 
ATOM   6270  C CG  . PRO B  1  410 ? 152.630 187.210 167.454 1.00 51.87  ? 417 PRO B CG  1 
ATOM   6271  C CD  . PRO B  1  410 ? 151.346 187.883 167.103 1.00 51.87  ? 417 PRO B CD  1 
ATOM   6272  N N   . CYS B  1  411 ? 151.580 184.855 163.512 1.00 50.20  ? 418 CYS B N   1 
ATOM   6273  C CA  . CYS B  1  411 ? 150.835 183.794 162.850 1.00 50.20  ? 418 CYS B CA  1 
ATOM   6274  C C   . CYS B  1  411 ? 151.759 182.620 162.563 1.00 50.20  ? 418 CYS B C   1 
ATOM   6275  O O   . CYS B  1  411 ? 152.875 182.809 162.071 1.00 50.20  ? 418 CYS B O   1 
ATOM   6276  C CB  . CYS B  1  411 ? 150.193 184.295 161.555 1.00 50.20  ? 418 CYS B CB  1 
ATOM   6277  S SG  . CYS B  1  411 ? 149.009 185.636 161.799 1.00 50.20  ? 418 CYS B SG  1 
ATOM   6278  N N   . ARG B  1  412 ? 151.290 181.415 162.872 1.00 45.06  ? 419 ARG B N   1 
ATOM   6279  C CA  . ARG B  1  412 ? 152.049 180.192 162.667 1.00 45.06  ? 419 ARG B CA  1 
ATOM   6280  C C   . ARG B  1  412 ? 151.379 179.343 161.597 1.00 45.06  ? 419 ARG B C   1 
ATOM   6281  O O   . ARG B  1  412 ? 150.154 179.184 161.595 1.00 45.06  ? 419 ARG B O   1 
ATOM   6282  C CB  . ARG B  1  412 ? 152.163 179.394 163.966 1.00 45.06  ? 419 ARG B CB  1 
ATOM   6283  C CG  . ARG B  1  412 ? 152.127 180.247 165.217 1.00 45.06  ? 419 ARG B CG  1 
ATOM   6284  C CD  . ARG B  1  412 ? 152.238 179.387 166.457 1.00 45.06  ? 419 ARG B CD  1 
ATOM   6285  N NE  . ARG B  1  412 ? 153.561 178.787 166.575 1.00 45.06  ? 419 ARG B NE  1 
ATOM   6286  C CZ  . ARG B  1  412 ? 153.927 177.967 167.550 1.00 45.06  ? 419 ARG B CZ  1 
ATOM   6287  N NH1 . ARG B  1  412 ? 153.090 177.623 168.514 1.00 45.06  ? 419 ARG B NH1 1 
ATOM   6288  N NH2 . ARG B  1  412 ? 155.164 177.479 167.556 1.00 45.06  ? 419 ARG B NH2 1 
ATOM   6289  N N   . ILE B  1  413 ? 152.186 178.792 160.698 1.00 40.62  ? 420 ILE B N   1 
ATOM   6290  C CA  . ILE B  1  413 ? 151.696 178.013 159.567 1.00 40.62  ? 420 ILE B CA  1 
ATOM   6291  C C   . ILE B  1  413 ? 151.840 176.533 159.881 1.00 40.62  ? 420 ILE B C   1 
ATOM   6292  O O   . ILE B  1  413 ? 152.878 176.088 160.387 1.00 40.62  ? 420 ILE B O   1 
ATOM   6293  C CB  . ILE B  1  413 ? 152.450 178.379 158.277 1.00 40.62  ? 420 ILE B CB  1 
ATOM   6294  C CG1 . ILE B  1  413 ? 152.419 179.889 158.058 1.00 40.62  ? 420 ILE B CG1 1 
ATOM   6295  C CG2 . ILE B  1  413 ? 151.838 177.669 157.085 1.00 40.62  ? 420 ILE B CG2 1 
ATOM   6296  C CD1 . ILE B  1  413 ? 153.472 180.377 157.099 1.00 40.62  ? 420 ILE B CD1 1 
ATOM   6297  N N   . LYS B  1  414 ? 150.795 175.766 159.579 1.00 41.20  ? 421 LYS B N   1 
ATOM   6298  C CA  . LYS B  1  414 ? 150.765 174.327 159.837 1.00 41.20  ? 421 LYS B CA  1 
ATOM   6299  C C   . LYS B  1  414 ? 150.190 173.659 158.592 1.00 41.20  ? 421 LYS B C   1 
ATOM   6300  O O   . LYS B  1  414 ? 148.970 173.609 158.416 1.00 41.20  ? 421 LYS B O   1 
ATOM   6301  C CB  . LYS B  1  414 ? 149.939 174.017 161.079 1.00 41.20  ? 421 LYS B CB  1 
ATOM   6302  C CG  . LYS B  1  414 ? 149.717 172.546 161.363 1.00 41.20  ? 421 LYS B CG  1 
ATOM   6303  C CD  . LYS B  1  414 ? 149.008 172.367 162.698 1.00 41.20  ? 421 LYS B CD  1 
ATOM   6304  C CE  . LYS B  1  414 ? 148.348 171.004 162.808 1.00 41.20  ? 421 LYS B CE  1 
ATOM   6305  N NZ  . LYS B  1  414 ? 149.322 169.897 162.622 1.00 41.20  ? 421 LYS B NZ  1 
ATOM   6306  N N   . GLN B  1  415 ? 151.075 173.160 157.726 1.00 40.27  ? 422 GLN B N   1 
ATOM   6307  C CA  . GLN B  1  415 ? 150.634 172.608 156.449 1.00 40.27  ? 422 GLN B CA  1 
ATOM   6308  C C   . GLN B  1  415 ? 149.815 171.337 156.641 1.00 40.27  ? 422 GLN B C   1 
ATOM   6309  O O   . GLN B  1  415 ? 148.715 171.209 156.094 1.00 40.27  ? 422 GLN B O   1 
ATOM   6310  C CB  . GLN B  1  415 ? 151.840 172.347 155.549 1.00 40.27  ? 422 GLN B CB  1 
ATOM   6311  C CG  . GLN B  1  415 ? 152.483 173.613 155.017 1.00 40.27  ? 422 GLN B CG  1 
ATOM   6312  C CD  . GLN B  1  415 ? 153.592 173.337 154.025 1.00 40.27  ? 422 GLN B CD  1 
ATOM   6313  O OE1 . GLN B  1  415 ? 154.081 174.247 153.357 1.00 40.27  ? 422 GLN B OE1 1 
ATOM   6314  N NE2 . GLN B  1  415 ? 153.997 172.077 153.923 1.00 40.27  ? 422 GLN B NE2 1 
ATOM   6315  N N   . ILE B  1  416 ? 150.330 170.389 157.416 1.00 36.03  ? 423 ILE B N   1 
ATOM   6316  C CA  . ILE B  1  416 ? 149.616 169.140 157.659 1.00 36.03  ? 423 ILE B CA  1 
ATOM   6317  C C   . ILE B  1  416 ? 148.515 169.400 158.679 1.00 36.03  ? 423 ILE B C   1 
ATOM   6318  O O   . ILE B  1  416 ? 148.770 169.927 159.767 1.00 36.03  ? 423 ILE B O   1 
ATOM   6319  C CB  . ILE B  1  416 ? 150.571 168.032 158.126 1.00 36.03  ? 423 ILE B CB  1 
ATOM   6320  C CG1 . ILE B  1  416 ? 149.795 166.763 158.467 1.00 36.03  ? 423 ILE B CG1 1 
ATOM   6321  C CG2 . ILE B  1  416 ? 151.411 168.488 159.303 1.00 36.03  ? 423 ILE B CG2 1 
ATOM   6322  C CD1 . ILE B  1  416 ? 150.680 165.565 158.681 1.00 36.03  ? 423 ILE B CD1 1 
ATOM   6323  N N   . ILE B  1  417 ? 147.284 169.045 158.325 1.00 40.13  ? 424 ILE B N   1 
ATOM   6324  C CA  . ILE B  1  417 ? 146.122 169.387 159.131 1.00 40.13  ? 424 ILE B CA  1 
ATOM   6325  C C   . ILE B  1  417 ? 145.087 168.276 159.036 1.00 40.13  ? 424 ILE B C   1 
ATOM   6326  O O   . ILE B  1  417 ? 144.922 167.637 157.993 1.00 40.13  ? 424 ILE B O   1 
ATOM   6327  C CB  . ILE B  1  417 ? 145.522 170.744 158.701 1.00 40.13  ? 424 ILE B CB  1 
ATOM   6328  C CG1 . ILE B  1  417 ? 144.328 171.110 159.581 1.00 40.13  ? 424 ILE B CG1 1 
ATOM   6329  C CG2 . ILE B  1  417 ? 145.128 170.715 157.237 1.00 40.13  ? 424 ILE B CG2 1 
ATOM   6330  C CD1 . ILE B  1  417 ? 144.663 171.194 161.046 1.00 40.13  ? 424 ILE B CD1 1 
ATOM   6331  N N   . ASN B  1  418 ? 144.393 168.045 160.147 1.00 44.62  ? 425 ASN B N   1 
ATOM   6332  C CA  . ASN B  1  418 ? 143.323 167.062 160.261 1.00 44.62  ? 425 ASN B CA  1 
ATOM   6333  C C   . ASN B  1  418 ? 142.061 167.729 160.781 1.00 44.62  ? 425 ASN B C   1 
ATOM   6334  O O   . ASN B  1  418 ? 141.421 167.253 161.720 1.00 44.62  ? 425 ASN B O   1 
ATOM   6335  C CB  . ASN B  1  418 ? 143.720 165.914 161.183 1.00 44.62  ? 425 ASN B CB  1 
ATOM   6336  C CG  . ASN B  1  418 ? 144.190 166.395 162.543 1.00 44.62  ? 425 ASN B CG  1 
ATOM   6337  O OD1 . ASN B  1  418 ? 144.231 167.595 162.810 1.00 44.62  ? 425 ASN B OD1 1 
ATOM   6338  N ND2 . ASN B  1  418 ? 144.529 165.457 163.418 1.00 44.62  ? 425 ASN B ND2 1 
ATOM   6339  N N   . MET B  1  419 ? 141.699 168.863 160.181 1.00 42.73  ? 426 MET B N   1 
ATOM   6340  C CA  . MET B  1  419 ? 140.590 169.659 160.685 1.00 42.73  ? 426 MET B CA  1 
ATOM   6341  C C   . MET B  1  419 ? 139.312 168.829 160.766 1.00 42.73  ? 426 MET B C   1 
ATOM   6342  O O   . MET B  1  419 ? 139.175 167.780 160.130 1.00 42.73  ? 426 MET B O   1 
ATOM   6343  C CB  . MET B  1  419 ? 140.353 170.883 159.803 1.00 42.73  ? 426 MET B CB  1 
ATOM   6344  C CG  . MET B  1  419 ? 139.915 170.559 158.392 1.00 42.73  ? 426 MET B CG  1 
ATOM   6345  S SD  . MET B  1  419 ? 139.757 172.048 157.395 1.00 42.73  ? 426 MET B SD  1 
ATOM   6346  C CE  . MET B  1  419 ? 141.481 172.450 157.154 1.00 42.73  ? 426 MET B CE  1 
ATOM   6347  N N   . TRP B  1  420 ? 138.373 169.321 161.575 1.00 45.50  ? 427 TRP B N   1 
ATOM   6348  C CA  . TRP B  1  420 ? 137.124 168.658 161.936 1.00 45.50  ? 427 TRP B CA  1 
ATOM   6349  C C   . TRP B  1  420 ? 137.343 167.453 162.839 1.00 45.50  ? 427 TRP B C   1 
ATOM   6350  O O   . TRP B  1  420 ? 136.397 166.694 163.083 1.00 45.50  ? 427 TRP B O   1 
ATOM   6351  C CB  . TRP B  1  420 ? 136.320 168.232 160.703 1.00 45.50  ? 427 TRP B CB  1 
ATOM   6352  C CG  . TRP B  1  420 ? 135.694 169.375 159.986 1.00 45.50  ? 427 TRP B CG  1 
ATOM   6353  C CD1 . TRP B  1  420 ? 134.774 170.250 160.482 1.00 45.50  ? 427 TRP B CD1 1 
ATOM   6354  C CD2 . TRP B  1  420 ? 135.941 169.774 158.636 1.00 45.50  ? 427 TRP B CD2 1 
ATOM   6355  N NE1 . TRP B  1  420 ? 134.429 171.168 159.522 1.00 45.50  ? 427 TRP B NE1 1 
ATOM   6356  C CE2 . TRP B  1  420 ? 135.132 170.897 158.378 1.00 45.50  ? 427 TRP B CE2 1 
ATOM   6357  C CE3 . TRP B  1  420 ? 136.763 169.288 157.618 1.00 45.50  ? 427 TRP B CE3 1 
ATOM   6358  C CZ2 . TRP B  1  420 ? 135.126 171.544 157.147 1.00 45.50  ? 427 TRP B CZ2 1 
ATOM   6359  C CZ3 . TRP B  1  420 ? 136.756 169.932 156.399 1.00 45.50  ? 427 TRP B CZ3 1 
ATOM   6360  C CH2 . TRP B  1  420 ? 135.943 171.046 156.172 1.00 45.50  ? 427 TRP B CH2 1 
ATOM   6361  N N   . GLN B  1  421 ? 138.566 167.252 163.338 1.00 51.61  ? 428 GLN B N   1 
ATOM   6362  C CA  . GLN B  1  421 ? 138.882 166.178 164.280 1.00 51.61  ? 428 GLN B CA  1 
ATOM   6363  C C   . GLN B  1  421 ? 138.490 164.804 163.748 1.00 51.61  ? 428 GLN B C   1 
ATOM   6364  O O   . GLN B  1  421 ? 138.196 163.889 164.519 1.00 51.61  ? 428 GLN B O   1 
ATOM   6365  C CB  . GLN B  1  421 ? 138.233 166.431 165.643 1.00 51.61  ? 428 GLN B CB  1 
ATOM   6366  C CG  . GLN B  1  421 ? 138.876 167.563 166.420 1.00 51.61  ? 428 GLN B CG  1 
ATOM   6367  C CD  . GLN B  1  421 ? 140.386 167.438 166.469 1.00 51.61  ? 428 GLN B CD  1 
ATOM   6368  O OE1 . GLN B  1  421 ? 141.113 168.322 166.016 1.00 51.61  ? 428 GLN B OE1 1 
ATOM   6369  N NE2 . GLN B  1  421 ? 140.866 166.333 167.026 1.00 51.61  ? 428 GLN B NE2 1 
ATOM   6370  N N   . ARG B  1  422 ? 138.487 164.641 162.427 1.00 51.87  ? 429 ARG B N   1 
ATOM   6371  C CA  . ARG B  1  422 ? 138.216 163.341 161.820 1.00 51.87  ? 429 ARG B CA  1 
ATOM   6372  C C   . ARG B  1  422 ? 139.496 162.518 161.928 1.00 51.87  ? 429 ARG B C   1 
ATOM   6373  O O   . ARG B  1  422 ? 140.302 162.424 160.999 1.00 51.87  ? 429 ARG B O   1 
ATOM   6374  C CB  . ARG B  1  422 ? 137.750 163.502 160.379 1.00 51.87  ? 429 ARG B CB  1 
ATOM   6375  C CG  . ARG B  1  422 ? 137.304 162.213 159.713 1.00 51.87  ? 429 ARG B CG  1 
ATOM   6376  C CD  . ARG B  1  422 ? 136.243 162.481 158.657 1.00 51.87  ? 429 ARG B CD  1 
ATOM   6377  N NE  . ARG B  1  422 ? 136.443 163.757 157.981 1.00 51.87  ? 429 ARG B NE  1 
ATOM   6378  C CZ  . ARG B  1  422 ? 137.343 163.971 157.030 1.00 51.87  ? 429 ARG B CZ  1 
ATOM   6379  N NH1 . ARG B  1  422 ? 138.135 163.004 156.598 1.00 51.87  ? 429 ARG B NH1 1 
ATOM   6380  N NH2 . ARG B  1  422 ? 137.448 165.185 156.497 1.00 51.87  ? 429 ARG B NH2 1 
ATOM   6381  N N   . ILE B  1  423 ? 139.687 161.925 163.110 1.00 53.94  ? 430 ILE B N   1 
ATOM   6382  C CA  . ILE B  1  423 ? 140.906 161.175 163.380 1.00 53.94  ? 430 ILE B CA  1 
ATOM   6383  C C   . ILE B  1  423 ? 140.982 159.969 162.456 1.00 53.94  ? 430 ILE B C   1 
ATOM   6384  O O   . ILE B  1  423 ? 139.996 159.250 162.250 1.00 53.94  ? 430 ILE B O   1 
ATOM   6385  C CB  . ILE B  1  423 ? 140.962 160.758 164.859 1.00 53.94  ? 430 ILE B CB  1 
ATOM   6386  C CG1 . ILE B  1  423 ? 141.279 161.969 165.739 1.00 53.94  ? 430 ILE B CG1 1 
ATOM   6387  C CG2 . ILE B  1  423 ? 141.999 159.666 165.077 1.00 53.94  ? 430 ILE B CG2 1 
ATOM   6388  C CD1 . ILE B  1  423 ? 142.638 162.577 165.473 1.00 53.94  ? 430 ILE B CD1 1 
ATOM   6389  N N   . GLY B  1  424 ? 142.165 159.746 161.888 1.00 46.65  ? 431 GLY B N   1 
ATOM   6390  C CA  . GLY B  1  424 ? 142.367 158.721 160.892 1.00 46.65  ? 431 GLY B CA  1 
ATOM   6391  C C   . GLY B  1  424 ? 142.424 159.236 159.473 1.00 46.65  ? 431 GLY B C   1 
ATOM   6392  O O   . GLY B  1  424 ? 142.706 158.452 158.558 1.00 46.65  ? 431 GLY B O   1 
ATOM   6393  N N   . GLN B  1  425 ? 142.165 160.526 159.262 1.00 43.47  ? 432 GLN B N   1 
ATOM   6394  C CA  . GLN B  1  425 ? 142.204 161.129 157.930 1.00 43.47  ? 432 GLN B CA  1 
ATOM   6395  C C   . GLN B  1  425 ? 142.755 162.543 158.077 1.00 43.47  ? 432 GLN B C   1 
ATOM   6396  O O   . GLN B  1  425 ? 142.017 163.470 158.420 1.00 43.47  ? 432 GLN B O   1 
ATOM   6397  C CB  . GLN B  1  425 ? 140.824 161.134 157.285 1.00 43.47  ? 432 GLN B CB  1 
ATOM   6398  C CG  . GLN B  1  425 ? 140.483 159.854 156.544 1.00 43.47  ? 432 GLN B CG  1 
ATOM   6399  C CD  . GLN B  1  425 ? 141.555 159.446 155.551 1.00 43.47  ? 432 GLN B CD  1 
ATOM   6400  O OE1 . GLN B  1  425 ? 142.127 160.285 154.854 1.00 43.47  ? 432 GLN B OE1 1 
ATOM   6401  N NE2 . GLN B  1  425 ? 141.834 158.150 155.483 1.00 43.47  ? 432 GLN B NE2 1 
ATOM   6402  N N   . ALA B  1  426 ? 144.049 162.701 157.819 1.00 40.41  ? 433 ALA B N   1 
ATOM   6403  C CA  . ALA B  1  426 ? 144.722 163.988 157.901 1.00 40.41  ? 433 ALA B CA  1 
ATOM   6404  C C   . ALA B  1  426 ? 145.177 164.417 156.514 1.00 40.41  ? 433 ALA B C   1 
ATOM   6405  O O   . ALA B  1  426 ? 145.617 163.589 155.712 1.00 40.41  ? 433 ALA B O   1 
ATOM   6406  C CB  . ALA B  1  426 ? 145.920 163.922 158.849 1.00 40.41  ? 433 ALA B CB  1 
ATOM   6407  N N   . MET B  1  427 ? 145.076 165.712 156.238 1.00 40.06  ? 434 MET B N   1 
ATOM   6408  C CA  . MET B  1  427 ? 145.407 166.258 154.933 1.00 40.06  ? 434 MET B CA  1 
ATOM   6409  C C   . MET B  1  427 ? 146.755 166.965 154.988 1.00 40.06  ? 434 MET B C   1 
ATOM   6410  O O   . MET B  1  427 ? 147.115 167.568 156.002 1.00 40.06  ? 434 MET B O   1 
ATOM   6411  C CB  . MET B  1  427 ? 144.338 167.244 154.460 1.00 40.06  ? 434 MET B CB  1 
ATOM   6412  C CG  . MET B  1  427 ? 144.596 167.805 153.077 1.00 40.06  ? 434 MET B CG  1 
ATOM   6413  S SD  . MET B  1  427 ? 143.323 168.948 152.530 1.00 40.06  ? 434 MET B SD  1 
ATOM   6414  C CE  . MET B  1  427 ? 143.697 170.346 153.583 1.00 40.06  ? 434 MET B CE  1 
ATOM   6415  N N   . TYR B  1  428 ? 147.502 166.880 153.891 1.00 37.03  ? 435 TYR B N   1 
ATOM   6416  C CA  . TYR B  1  428 ? 148.750 167.617 153.722 1.00 37.03  ? 435 TYR B CA  1 
ATOM   6417  C C   . TYR B  1  428 ? 148.502 168.730 152.713 1.00 37.03  ? 435 TYR B C   1 
ATOM   6418  O O   . TYR B  1  428 ? 148.340 168.466 151.518 1.00 37.03  ? 435 TYR B O   1 
ATOM   6419  C CB  . TYR B  1  428 ? 149.876 166.697 153.256 1.00 37.03  ? 435 TYR B CB  1 
ATOM   6420  C CG  . TYR B  1  428 ? 151.228 167.368 153.179 1.00 37.03  ? 435 TYR B CG  1 
ATOM   6421  C CD1 . TYR B  1  428 ? 151.631 168.029 152.029 1.00 37.03  ? 435 TYR B CD1 1 
ATOM   6422  C CD2 . TYR B  1  428 ? 152.102 167.336 154.255 1.00 37.03  ? 435 TYR B CD2 1 
ATOM   6423  C CE1 . TYR B  1  428 ? 152.862 168.643 151.953 1.00 37.03  ? 435 TYR B CE1 1 
ATOM   6424  C CE2 . TYR B  1  428 ? 153.338 167.947 154.188 1.00 37.03  ? 435 TYR B CE2 1 
ATOM   6425  C CZ  . TYR B  1  428 ? 153.712 168.599 153.035 1.00 37.03  ? 435 TYR B CZ  1 
ATOM   6426  O OH  . TYR B  1  428 ? 154.942 169.211 152.961 1.00 37.03  ? 435 TYR B OH  1 
ATOM   6427  N N   . ALA B  1  429 ? 148.468 169.963 153.189 1.00 35.82  ? 436 ALA B N   1 
ATOM   6428  C CA  . ALA B  1  429 ? 148.262 171.097 152.299 1.00 35.82  ? 436 ALA B CA  1 
ATOM   6429  C C   . ALA B  1  429 ? 149.541 171.384 151.523 1.00 35.82  ? 436 ALA B C   1 
ATOM   6430  O O   . ALA B  1  429 ? 150.592 171.602 152.139 1.00 35.82  ? 436 ALA B O   1 
ATOM   6431  C CB  . ALA B  1  429 ? 147.832 172.326 153.089 1.00 35.82  ? 436 ALA B CB  1 
ATOM   6432  N N   . PRO B  1  430 ? 149.506 171.388 150.190 1.00 38.31  ? 437 PRO B N   1 
ATOM   6433  C CA  . PRO B  1  430 ? 150.727 171.644 149.433 1.00 38.31  ? 437 PRO B CA  1 
ATOM   6434  C C   . PRO B  1  430 ? 151.160 173.088 149.578 1.00 38.31  ? 437 PRO B C   1 
ATOM   6435  O O   . PRO B  1  430 ? 150.333 173.977 149.852 1.00 38.31  ? 437 PRO B O   1 
ATOM   6436  C CB  . PRO B  1  430 ? 150.318 171.327 147.982 1.00 38.31  ? 437 PRO B CB  1 
ATOM   6437  C CG  . PRO B  1  430 ? 149.018 170.617 148.079 1.00 38.31  ? 437 PRO B CG  1 
ATOM   6438  C CD  . PRO B  1  430 ? 148.360 171.125 149.311 1.00 38.31  ? 437 PRO B CD  1 
ATOM   6439  N N   . PRO B  1  431 ? 152.446 173.378 149.408 1.00 42.43  ? 438 PRO B N   1 
ATOM   6440  C CA  . PRO B  1  431 ? 152.893 174.772 149.404 1.00 42.43  ? 438 PRO B CA  1 
ATOM   6441  C C   . PRO B  1  431 ? 152.325 175.529 148.217 1.00 42.43  ? 438 PRO B C   1 
ATOM   6442  O O   . PRO B  1  431 ? 152.082 174.966 147.148 1.00 42.43  ? 438 PRO B O   1 
ATOM   6443  C CB  . PRO B  1  431 ? 154.417 174.657 149.304 1.00 42.43  ? 438 PRO B CB  1 
ATOM   6444  C CG  . PRO B  1  431 ? 154.649 173.324 148.675 1.00 42.43  ? 438 PRO B CG  1 
ATOM   6445  C CD  . PRO B  1  431 ? 153.559 172.439 149.194 1.00 42.43  ? 438 PRO B CD  1 
ATOM   6446  N N   . ILE B  1  432 ? 152.117 176.826 148.417 1.00 46.92  ? 439 ILE B N   1 
ATOM   6447  C CA  . ILE B  1  432 ? 151.620 177.718 147.377 1.00 46.92  ? 439 ILE B CA  1 
ATOM   6448  C C   . ILE B  1  432 ? 152.753 178.648 146.972 1.00 46.92  ? 439 ILE B C   1 
ATOM   6449  O O   . ILE B  1  432 ? 153.368 179.296 147.827 1.00 46.92  ? 439 ILE B O   1 
ATOM   6450  C CB  . ILE B  1  432 ? 150.392 178.512 147.851 1.00 46.92  ? 439 ILE B CB  1 
ATOM   6451  C CG1 . ILE B  1  432 ? 149.464 177.614 148.667 1.00 46.92  ? 439 ILE B CG1 1 
ATOM   6452  C CG2 . ILE B  1  432 ? 149.646 179.086 146.660 1.00 46.92  ? 439 ILE B CG2 1 
ATOM   6453  C CD1 . ILE B  1  432 ? 148.799 176.529 147.854 1.00 46.92  ? 439 ILE B CD1 1 
ATOM   6454  N N   . GLN B  1  433 ? 153.030 178.707 145.672 1.00 54.67  ? 440 GLN B N   1 
ATOM   6455  C CA  . GLN B  1  433 ? 154.143 179.504 145.178 1.00 54.67  ? 440 GLN B CA  1 
ATOM   6456  C C   . GLN B  1  433 ? 153.919 180.985 145.453 1.00 54.67  ? 440 GLN B C   1 
ATOM   6457  O O   . GLN B  1  433 ? 152.796 181.488 145.372 1.00 54.67  ? 440 GLN B O   1 
ATOM   6458  C CB  . GLN B  1  433 ? 154.330 179.278 143.678 1.00 54.67  ? 440 GLN B CB  1 
ATOM   6459  C CG  . GLN B  1  433 ? 155.376 178.237 143.325 1.00 54.67  ? 440 GLN B CG  1 
ATOM   6460  C CD  . GLN B  1  433 ? 155.433 177.960 141.837 1.00 54.67  ? 440 GLN B CD  1 
ATOM   6461  O OE1 . GLN B  1  433 ? 154.512 178.300 141.096 1.00 54.67  ? 440 GLN B OE1 1 
ATOM   6462  N NE2 . GLN B  1  433 ? 156.519 177.340 141.391 1.00 54.67  ? 440 GLN B NE2 1 
ATOM   6463  N N   . GLY B  1  434 ? 155.004 181.682 145.783 1.00 56.77  ? 441 GLY B N   1 
ATOM   6464  C CA  . GLY B  1  434 ? 154.964 183.120 145.941 1.00 56.77  ? 441 GLY B CA  1 
ATOM   6465  C C   . GLY B  1  434 ? 154.385 183.563 147.270 1.00 56.77  ? 441 GLY B C   1 
ATOM   6466  O O   . GLY B  1  434 ? 153.965 182.769 148.114 1.00 56.77  ? 441 GLY B O   1 
ATOM   6467  N N   . VAL B  1  435 ? 154.367 184.884 147.450 1.00 57.33  ? 442 VAL B N   1 
ATOM   6468  C CA  . VAL B  1  435 ? 153.825 185.472 148.666 1.00 57.33  ? 442 VAL B CA  1 
ATOM   6469  C C   . VAL B  1  435 ? 152.310 185.326 148.676 1.00 57.33  ? 442 VAL B C   1 
ATOM   6470  O O   . VAL B  1  435 ? 151.637 185.556 147.662 1.00 57.33  ? 442 VAL B O   1 
ATOM   6471  C CB  . VAL B  1  435 ? 154.242 186.948 148.778 1.00 57.33  ? 442 VAL B CB  1 
ATOM   6472  C CG1 . VAL B  1  435 ? 153.786 187.534 150.104 1.00 57.33  ? 442 VAL B CG1 1 
ATOM   6473  C CG2 . VAL B  1  435 ? 155.747 187.082 148.618 1.00 57.33  ? 442 VAL B CG2 1 
ATOM   6474  N N   . ILE B  1  436 ? 151.765 184.941 149.826 1.00 55.30  ? 443 ILE B N   1 
ATOM   6475  C CA  . ILE B  1  436 ? 150.333 184.739 150.000 1.00 55.30  ? 443 ILE B CA  1 
ATOM   6476  C C   . ILE B  1  436 ? 149.762 185.944 150.730 1.00 55.30  ? 443 ILE B C   1 
ATOM   6477  O O   . ILE B  1  436 ? 150.233 186.303 151.815 1.00 55.30  ? 443 ILE B O   1 
ATOM   6478  C CB  . ILE B  1  436 ? 150.035 183.441 150.767 1.00 55.30  ? 443 ILE B CB  1 
ATOM   6479  C CG1 . ILE B  1  436 ? 150.614 182.248 150.015 1.00 55.30  ? 443 ILE B CG1 1 
ATOM   6480  C CG2 . ILE B  1  436 ? 148.540 183.273 150.967 1.00 55.30  ? 443 ILE B CG2 1 
ATOM   6481  C CD1 . ILE B  1  436 ? 150.028 182.077 148.637 1.00 55.30  ? 443 ILE B CD1 1 
ATOM   6482  N N   . ARG B  1  437 ? 148.749 186.566 150.133 1.00 61.43  ? 444 ARG B N   1 
ATOM   6483  C CA  . ARG B  1  437 ? 148.093 187.723 150.718 1.00 61.43  ? 444 ARG B CA  1 
ATOM   6484  C C   . ARG B  1  437 ? 146.597 187.625 150.470 1.00 61.43  ? 444 ARG B C   1 
ATOM   6485  O O   . ARG B  1  437 ? 146.164 187.324 149.355 1.00 61.43  ? 444 ARG B O   1 
ATOM   6486  C CB  . ARG B  1  437 ? 148.638 189.030 150.130 1.00 61.43  ? 444 ARG B CB  1 
ATOM   6487  C CG  . ARG B  1  437 ? 147.834 190.265 150.500 1.00 61.43  ? 444 ARG B CG  1 
ATOM   6488  C CD  . ARG B  1  437 ? 148.730 191.482 150.653 1.00 61.43  ? 444 ARG B CD  1 
ATOM   6489  N NE  . ARG B  1  437 ? 148.165 192.462 151.573 1.00 61.43  ? 444 ARG B NE  1 
ATOM   6490  C CZ  . ARG B  1  437 ? 148.681 193.663 151.796 1.00 61.43  ? 444 ARG B CZ  1 
ATOM   6491  N NH1 . ARG B  1  437 ? 149.777 194.069 151.179 1.00 61.43  ? 444 ARG B NH1 1 
ATOM   6492  N NH2 . ARG B  1  437 ? 148.082 194.475 152.662 1.00 61.43  ? 444 ARG B NH2 1 
ATOM   6493  N N   . CYS B  1  438 ? 145.813 187.875 151.515 1.00 58.20  ? 445 CYS B N   1 
ATOM   6494  C CA  . CYS B  1  438 ? 144.366 187.935 151.387 1.00 58.20  ? 445 CYS B CA  1 
ATOM   6495  C C   . CYS B  1  438 ? 143.837 188.931 152.403 1.00 58.20  ? 445 CYS B C   1 
ATOM   6496  O O   . CYS B  1  438 ? 144.333 189.000 153.530 1.00 58.20  ? 445 CYS B O   1 
ATOM   6497  C CB  . CYS B  1  438 ? 143.714 186.566 151.601 1.00 58.20  ? 445 CYS B CB  1 
ATOM   6498  S SG  . CYS B  1  438 ? 143.965 185.874 153.245 1.00 58.20  ? 445 CYS B SG  1 
ATOM   6499  N N   . VAL B  1  439 ? 142.831 189.698 151.998 1.00 56.66  ? 446 VAL B N   1 
ATOM   6500  C CA  . VAL B  1  439 ? 142.224 190.711 152.849 1.00 56.66  ? 446 VAL B CA  1 
ATOM   6501  C C   . VAL B  1  439 ? 140.761 190.343 153.058 1.00 56.66  ? 446 VAL B C   1 
ATOM   6502  O O   . VAL B  1  439 ? 140.017 190.134 152.091 1.00 56.66  ? 446 VAL B O   1 
ATOM   6503  C CB  . VAL B  1  439 ? 142.382 192.124 152.262 1.00 56.66  ? 446 VAL B CB  1 
ATOM   6504  C CG1 . VAL B  1  439 ? 143.855 192.478 152.160 1.00 56.66  ? 446 VAL B CG1 1 
ATOM   6505  C CG2 . VAL B  1  439 ? 141.738 192.228 150.886 1.00 56.66  ? 446 VAL B CG2 1 
ATOM   6506  N N   . SER B  1  440 ? 140.363 190.223 154.317 1.00 56.31  ? 447 SER B N   1 
ATOM   6507  C CA  . SER B  1  440 ? 138.989 189.942 154.695 1.00 56.31  ? 447 SER B CA  1 
ATOM   6508  C C   . SER B  1  440 ? 138.493 191.024 155.640 1.00 56.31  ? 447 SER B C   1 
ATOM   6509  O O   . SER B  1  440 ? 139.246 191.901 156.070 1.00 56.31  ? 447 SER B O   1 
ATOM   6510  C CB  . SER B  1  440 ? 138.876 188.564 155.354 1.00 56.31  ? 447 SER B CB  1 
ATOM   6511  O OG  . SER B  1  440 ? 139.398 187.554 154.511 1.00 56.31  ? 447 SER B OG  1 
ATOM   6512  N N   . ASN B  1  441 ? 137.206 190.917 155.993 1.00 56.65  ? 448 ASN B N   1 
ATOM   6513  C CA  . ASN B  1  441 ? 136.578 191.881 156.939 1.00 56.65  ? 448 ASN B CA  1 
ATOM   6514  C C   . ASN B  1  441 ? 135.748 191.084 157.951 1.00 56.65  ? 448 ASN B C   1 
ATOM   6515  O O   . ASN B  1  441 ? 134.667 190.585 157.571 1.00 56.65  ? 448 ASN B O   1 
ATOM   6516  C CB  . ASN B  1  441 ? 135.766 192.938 156.198 1.00 56.65  ? 448 ASN B CB  1 
ATOM   6517  C CG  . ASN B  1  441 ? 134.938 192.349 155.080 1.00 56.65  ? 448 ASN B CG  1 
ATOM   6518  O OD1 . ASN B  1  441 ? 134.996 191.141 154.827 1.00 56.65  ? 448 ASN B OD1 1 
ATOM   6519  N ND2 . ASN B  1  441 ? 134.167 193.180 154.395 1.00 56.65  ? 448 ASN B ND2 1 
ATOM   6520  N N   . ILE B  1  442 ? 136.229 190.960 159.190 1.00 49.64  ? 449 ILE B N   1 
ATOM   6521  C CA  . ILE B  1  442 ? 135.548 190.171 160.208 1.00 49.64  ? 449 ILE B CA  1 
ATOM   6522  C C   . ILE B  1  442 ? 134.129 190.685 160.393 1.00 49.64  ? 449 ILE B C   1 
ATOM   6523  O O   . ILE B  1  442 ? 133.892 191.898 160.448 1.00 49.64  ? 449 ILE B O   1 
ATOM   6524  C CB  . ILE B  1  442 ? 136.316 190.212 161.538 1.00 49.64  ? 449 ILE B CB  1 
ATOM   6525  C CG1 . ILE B  1  442 ? 137.697 189.567 161.407 1.00 49.64  ? 449 ILE B CG1 1 
ATOM   6526  C CG2 . ILE B  1  442 ? 135.504 189.557 162.642 1.00 49.64  ? 449 ILE B CG2 1 
ATOM   6527  C CD1 . ILE B  1  442 ? 138.793 190.519 161.011 1.00 49.64  ? 449 ILE B CD1 1 
ATOM   6528  N N   . THR B  1  443 ? 133.178 189.761 160.494 1.00 53.23  ? 450 THR B N   1 
ATOM   6529  C CA  . THR B  1  443 ? 131.800 190.103 160.792 1.00 53.23  ? 450 THR B CA  1 
ATOM   6530  C C   . THR B  1  443 ? 131.288 189.482 162.080 1.00 53.23  ? 450 THR B C   1 
ATOM   6531  O O   . THR B  1  443 ? 130.201 189.857 162.533 1.00 53.23  ? 450 THR B O   1 
ATOM   6532  C CB  . THR B  1  443 ? 130.878 189.669 159.646 1.00 53.23  ? 450 THR B CB  1 
ATOM   6533  O OG1 . THR B  1  443 ? 130.958 188.249 159.497 1.00 53.23  ? 450 THR B OG1 1 
ATOM   6534  C CG2 . THR B  1  443 ? 131.298 190.332 158.345 1.00 53.23  ? 450 THR B CG2 1 
ATOM   6535  N N   . GLY B  1  444 ? 132.023 188.549 162.679 1.00 50.04  ? 451 GLY B N   1 
ATOM   6536  C CA  . GLY B  1  444 ? 131.518 187.845 163.842 1.00 50.04  ? 451 GLY B CA  1 
ATOM   6537  C C   . GLY B  1  444 ? 132.619 187.414 164.785 1.00 50.04  ? 451 GLY B C   1 
ATOM   6538  O O   . GLY B  1  444 ? 133.794 187.328 164.416 1.00 50.04  ? 451 GLY B O   1 
ATOM   6539  N N   . LEU B  1  445 ? 132.210 187.132 166.020 1.00 50.53  ? 452 LEU B N   1 
ATOM   6540  C CA  . LEU B  1  445 ? 133.112 186.728 167.092 1.00 50.53  ? 452 LEU B CA  1 
ATOM   6541  C C   . LEU B  1  445 ? 132.507 185.536 167.816 1.00 50.53  ? 452 LEU B C   1 
ATOM   6542  O O   . LEU B  1  445 ? 131.323 185.559 168.164 1.00 50.53  ? 452 LEU B O   1 
ATOM   6543  C CB  . LEU B  1  445 ? 133.342 187.879 168.073 1.00 50.53  ? 452 LEU B CB  1 
ATOM   6544  C CG  . LEU B  1  445 ? 134.397 188.929 167.744 1.00 50.53  ? 452 LEU B CG  1 
ATOM   6545  C CD1 . LEU B  1  445 ? 134.600 189.852 168.930 1.00 50.53  ? 452 LEU B CD1 1 
ATOM   6546  C CD2 . LEU B  1  445 ? 135.690 188.248 167.390 1.00 50.53  ? 452 LEU B CD2 1 
ATOM   6547  N N   . ILE B  1  446 ? 133.312 184.502 168.040 1.00 52.49  ? 453 ILE B N   1 
ATOM   6548  C CA  . ILE B  1  446 ? 132.872 183.348 168.844 1.00 52.49  ? 453 ILE B CA  1 
ATOM   6549  C C   . ILE B  1  446 ? 133.441 183.563 170.241 1.00 52.49  ? 453 ILE B C   1 
ATOM   6550  O O   . ILE B  1  446 ? 134.554 183.153 170.576 1.00 52.49  ? 453 ILE B O   1 
ATOM   6551  C CB  . ILE B  1  446 ? 133.298 182.013 168.232 1.00 52.49  ? 453 ILE B CB  1 
ATOM   6552  C CG1 . ILE B  1  446 ? 132.848 181.925 166.777 1.00 52.49  ? 453 ILE B CG1 1 
ATOM   6553  C CG2 . ILE B  1  446 ? 132.709 180.866 169.029 1.00 52.49  ? 453 ILE B CG2 1 
ATOM   6554  C CD1 . ILE B  1  446 ? 133.057 180.565 166.150 1.00 52.49  ? 453 ILE B CD1 1 
ATOM   6555  N N   . LEU B  1  447 ? 132.652 184.221 171.081 1.00 57.64  ? 454 LEU B N   1 
ATOM   6556  C CA  . LEU B  1  447 ? 133.036 184.472 172.461 1.00 57.64  ? 454 LEU B CA  1 
ATOM   6557  C C   . LEU B  1  447 ? 132.381 183.467 173.397 1.00 57.64  ? 454 LEU B C   1 
ATOM   6558  O O   . LEU B  1  447 ? 131.303 182.936 173.120 1.00 57.64  ? 454 LEU B O   1 
ATOM   6559  C CB  . LEU B  1  447 ? 132.659 185.893 172.881 1.00 57.64  ? 454 LEU B CB  1 
ATOM   6560  C CG  . LEU B  1  447 ? 133.755 186.952 172.768 1.00 57.64  ? 454 LEU B CG  1 
ATOM   6561  C CD1 . LEU B  1  447 ? 134.236 187.083 171.344 1.00 57.64  ? 454 LEU B CD1 1 
ATOM   6562  C CD2 . LEU B  1  447 ? 133.250 188.289 173.281 1.00 57.64  ? 454 LEU B CD2 1 
ATOM   6563  N N   . THR B  1  448 ? 133.061 183.195 174.506 1.00 67.23  ? 455 THR B N   1 
ATOM   6564  C CA  . THR B  1  448 ? 132.531 182.369 175.580 1.00 67.23  ? 455 THR B CA  1 
ATOM   6565  C C   . THR B  1  448 ? 132.756 183.084 176.902 1.00 67.23  ? 455 THR B C   1 
ATOM   6566  O O   . THR B  1  448 ? 133.857 183.574 177.171 1.00 67.23  ? 455 THR B O   1 
ATOM   6567  C CB  . THR B  1  448 ? 133.195 180.989 175.616 1.00 67.23  ? 455 THR B CB  1 
ATOM   6568  O OG1 . THR B  1  448 ? 134.601 181.140 175.849 1.00 67.23  ? 455 THR B OG1 1 
ATOM   6569  C CG2 . THR B  1  448 ? 132.978 180.251 174.303 1.00 67.23  ? 455 THR B CG2 1 
ATOM   6570  N N   . ARG B  1  449 ? 131.712 183.145 177.723 1.00 72.73  ? 456 ARG B N   1 
ATOM   6571  C CA  . ARG B  1  449 ? 131.805 183.829 179.003 1.00 72.73  ? 456 ARG B CA  1 
ATOM   6572  C C   . ARG B  1  449 ? 132.506 182.948 180.027 1.00 72.73  ? 456 ARG B C   1 
ATOM   6573  O O   . ARG B  1  449 ? 132.345 181.726 180.031 1.00 72.73  ? 456 ARG B O   1 
ATOM   6574  C CB  . ARG B  1  449 ? 130.415 184.217 179.509 1.00 72.73  ? 456 ARG B CB  1 
ATOM   6575  C CG  . ARG B  1  449 ? 130.434 185.004 180.808 1.00 72.73  ? 456 ARG B CG  1 
ATOM   6576  C CD  . ARG B  1  449 ? 129.080 185.611 181.120 1.00 72.73  ? 456 ARG B CD  1 
ATOM   6577  N NE  . ARG B  1  449 ? 128.072 184.601 181.415 1.00 72.73  ? 456 ARG B NE  1 
ATOM   6578  C CZ  . ARG B  1  449 ? 127.867 184.087 182.619 1.00 72.73  ? 456 ARG B CZ  1 
ATOM   6579  N NH1 . ARG B  1  449 ? 128.587 184.463 183.662 1.00 72.73  ? 456 ARG B NH1 1 
ATOM   6580  N NH2 . ARG B  1  449 ? 126.913 183.174 182.781 1.00 72.73  ? 456 ARG B NH2 1 
ATOM   6581  N N   . ASP B  1  450 ? 133.305 183.576 180.884 1.00 76.99  ? 457 ASP B N   1 
ATOM   6582  C CA  . ASP B  1  450 ? 133.953 182.863 181.971 1.00 76.99  ? 457 ASP B CA  1 
ATOM   6583  C C   . ASP B  1  450 ? 133.013 182.736 183.165 1.00 76.99  ? 457 ASP B C   1 
ATOM   6584  O O   . ASP B  1  450 ? 131.999 183.431 183.273 1.00 76.99  ? 457 ASP B O   1 
ATOM   6585  C CB  . ASP B  1  450 ? 135.234 183.575 182.396 1.00 76.99  ? 457 ASP B CB  1 
ATOM   6586  C CG  . ASP B  1  450 ? 136.321 183.491 181.347 1.00 76.99  ? 457 ASP B CG  1 
ATOM   6587  O OD1 . ASP B  1  450 ? 136.333 182.499 180.590 1.00 76.99  ? 457 ASP B OD1 1 
ATOM   6588  O OD2 . ASP B  1  450 ? 137.161 184.413 181.283 1.00 76.99  ? 457 ASP B OD2 1 
ATOM   6589  N N   . GLY B  1  451 ? 133.367 181.832 184.073 1.00 76.00  ? 458 GLY B N   1 
ATOM   6590  C CA  . GLY B  1  451 ? 132.604 181.643 185.292 1.00 76.00  ? 458 GLY B CA  1 
ATOM   6591  C C   . GLY B  1  451 ? 132.702 182.822 186.241 1.00 76.00  ? 458 GLY B C   1 
ATOM   6592  O O   . GLY B  1  451 ? 133.496 183.739 186.029 1.00 76.00  ? 458 GLY B O   1 
ATOM   6593  N N   . THR B  1  457 ? 130.956 191.219 189.590 1.00 84.56  ? 464 THR B N   1 
ATOM   6594  C CA  . THR B  1  457 ? 130.740 192.400 188.765 1.00 84.56  ? 464 THR B CA  1 
ATOM   6595  C C   . THR B  1  457 ? 131.631 192.385 187.526 1.00 84.56  ? 464 THR B C   1 
ATOM   6596  O O   . THR B  1  457 ? 131.427 193.167 186.597 1.00 84.56  ? 464 THR B O   1 
ATOM   6597  C CB  . THR B  1  457 ? 130.999 193.696 189.559 1.00 84.56  ? 464 THR B CB  1 
ATOM   6598  O OG1 . THR B  1  457 ? 130.613 194.829 188.770 1.00 84.56  ? 464 THR B OG1 1 
ATOM   6599  C CG2 . THR B  1  457 ? 132.469 193.815 189.930 1.00 84.56  ? 464 THR B CG2 1 
ATOM   6600  N N   . THR B  1  458 ? 132.614 191.486 187.513 1.00 85.47  ? 465 THR B N   1 
ATOM   6601  C CA  . THR B  1  458 ? 133.565 191.368 186.412 1.00 85.47  ? 465 THR B CA  1 
ATOM   6602  C C   . THR B  1  458 ? 133.242 190.108 185.621 1.00 85.47  ? 465 THR B C   1 
ATOM   6603  O O   . THR B  1  458 ? 133.496 188.993 186.087 1.00 85.47  ? 465 THR B O   1 
ATOM   6604  C CB  . THR B  1  458 ? 135.005 191.332 186.923 1.00 85.47  ? 465 THR B CB  1 
ATOM   6605  O OG1 . THR B  1  458 ? 135.294 190.031 187.450 1.00 85.47  ? 465 THR B OG1 1 
ATOM   6606  C CG2 . THR B  1  458 ? 135.213 192.374 188.010 1.00 85.47  ? 465 THR B CG2 1 
ATOM   6607  N N   . GLU B  1  459 ? 132.687 190.289 184.426 1.00 82.96  ? 466 GLU B N   1 
ATOM   6608  C CA  . GLU B  1  459 ? 132.364 189.195 183.518 1.00 82.96  ? 466 GLU B CA  1 
ATOM   6609  C C   . GLU B  1  459 ? 133.372 189.227 182.378 1.00 82.96  ? 466 GLU B C   1 
ATOM   6610  O O   . GLU B  1  459 ? 133.319 190.116 181.521 1.00 82.96  ? 466 GLU B O   1 
ATOM   6611  C CB  . GLU B  1  459 ? 130.934 189.321 182.999 1.00 82.96  ? 466 GLU B CB  1 
ATOM   6612  C CG  . GLU B  1  459 ? 129.868 189.112 184.062 1.00 82.96  ? 466 GLU B CG  1 
ATOM   6613  C CD  . GLU B  1  459 ? 129.617 190.357 184.892 1.00 82.96  ? 466 GLU B CD  1 
ATOM   6614  O OE1 . GLU B  1  459 ? 130.229 191.405 184.598 1.00 82.96  ? 466 GLU B OE1 1 
ATOM   6615  O OE2 . GLU B  1  459 ? 128.810 190.287 185.842 1.00 82.96  ? 466 GLU B OE2 1 
ATOM   6616  N N   . THR B  1  460 ? 134.286 188.263 182.367 1.00 77.30  ? 467 THR B N   1 
ATOM   6617  C CA  . THR B  1  460 ? 135.361 188.223 181.387 1.00 77.30  ? 467 THR B CA  1 
ATOM   6618  C C   . THR B  1  460 ? 134.980 187.299 180.239 1.00 77.30  ? 467 THR B C   1 
ATOM   6619  O O   . THR B  1  460 ? 134.564 186.158 180.465 1.00 77.30  ? 467 THR B O   1 
ATOM   6620  C CB  . THR B  1  460 ? 136.670 187.757 182.025 1.00 77.30  ? 467 THR B CB  1 
ATOM   6621  O OG1 . THR B  1  460 ? 136.528 186.406 182.475 1.00 77.30  ? 467 THR B OG1 1 
ATOM   6622  C CG2 . THR B  1  460 ? 137.024 188.638 183.211 1.00 77.30  ? 467 THR B CG2 1 
ATOM   6623  N N   . PHE B  1  461 ? 135.126 187.795 179.016 1.00 69.10  ? 468 PHE B N   1 
ATOM   6624  C CA  . PHE B  1  461 ? 134.805 187.039 177.815 1.00 69.10  ? 468 PHE B CA  1 
ATOM   6625  C C   . PHE B  1  461 ? 136.085 186.574 177.139 1.00 69.10  ? 468 PHE B C   1 
ATOM   6626  O O   . PHE B  1  461 ? 137.073 187.312 177.080 1.00 69.10  ? 468 PHE B O   1 
ATOM   6627  C CB  . PHE B  1  461 ? 133.985 187.885 176.842 1.00 69.10  ? 468 PHE B CB  1 
ATOM   6628  C CG  . PHE B  1  461 ? 132.618 188.229 177.345 1.00 69.10  ? 468 PHE B CG  1 
ATOM   6629  C CD1 . PHE B  1  461 ? 131.882 187.311 178.069 1.00 69.10  ? 468 PHE B CD1 1 
ATOM   6630  C CD2 . PHE B  1  461 ? 132.069 189.472 177.092 1.00 69.10  ? 468 PHE B CD2 1 
ATOM   6631  C CE1 . PHE B  1  461 ? 130.623 187.628 178.531 1.00 69.10  ? 468 PHE B CE1 1 
ATOM   6632  C CE2 . PHE B  1  461 ? 130.810 189.793 177.553 1.00 69.10  ? 468 PHE B CE2 1 
ATOM   6633  C CZ  . PHE B  1  461 ? 130.087 188.869 178.274 1.00 69.10  ? 468 PHE B CZ  1 
ATOM   6634  N N   . ARG B  1  462 ? 136.063 185.348 176.630 1.00 63.28  ? 469 ARG B N   1 
ATOM   6635  C CA  . ARG B  1  462 ? 137.202 184.780 175.931 1.00 63.28  ? 469 ARG B CA  1 
ATOM   6636  C C   . ARG B  1  462 ? 136.729 184.146 174.635 1.00 63.28  ? 469 ARG B C   1 
ATOM   6637  O O   . ARG B  1  462 ? 135.588 183.677 174.549 1.00 63.28  ? 469 ARG B O   1 
ATOM   6638  C CB  . ARG B  1  462 ? 137.925 183.731 176.789 1.00 63.28  ? 469 ARG B CB  1 
ATOM   6639  C CG  . ARG B  1  462 ? 138.682 184.319 177.962 1.00 63.28  ? 469 ARG B CG  1 
ATOM   6640  C CD  . ARG B  1  462 ? 138.987 183.263 179.005 1.00 63.28  ? 469 ARG B CD  1 
ATOM   6641  N NE  . ARG B  1  462 ? 139.686 183.827 180.152 1.00 63.28  ? 469 ARG B NE  1 
ATOM   6642  C CZ  . ARG B  1  462 ? 141.005 183.878 180.271 1.00 63.28  ? 469 ARG B CZ  1 
ATOM   6643  N NH1 . ARG B  1  462 ? 141.801 183.394 179.332 1.00 63.28  ? 469 ARG B NH1 1 
ATOM   6644  N NH2 . ARG B  1  462 ? 141.538 184.427 181.358 1.00 63.28  ? 469 ARG B NH2 1 
ATOM   6645  N N   . PRO B  1  463 ? 137.575 184.125 173.610 1.00 57.43  ? 470 PRO B N   1 
ATOM   6646  C CA  . PRO B  1  463 ? 137.192 183.479 172.355 1.00 57.43  ? 470 PRO B CA  1 
ATOM   6647  C C   . PRO B  1  463 ? 137.098 181.972 172.517 1.00 57.43  ? 470 PRO B C   1 
ATOM   6648  O O   . PRO B  1  463 ? 137.758 181.362 173.361 1.00 57.43  ? 470 PRO B O   1 
ATOM   6649  C CB  . PRO B  1  463 ? 138.317 183.863 171.386 1.00 57.43  ? 470 PRO B CB  1 
ATOM   6650  C CG  . PRO B  1  463 ? 139.138 184.885 172.095 1.00 57.43  ? 470 PRO B CG  1 
ATOM   6651  C CD  . PRO B  1  463 ? 138.936 184.677 173.551 1.00 57.43  ? 470 PRO B CD  1 
ATOM   6652  N N   . GLY B  1  464 ? 136.260 181.372 171.680 1.00 54.43  ? 471 GLY B N   1 
ATOM   6653  C CA  . GLY B  1  464 ? 136.078 179.936 171.701 1.00 54.43  ? 471 GLY B CA  1 
ATOM   6654  C C   . GLY B  1  464 ? 135.988 179.358 170.307 1.00 54.43  ? 471 GLY B C   1 
ATOM   6655  O O   . GLY B  1  464 ? 136.822 179.661 169.448 1.00 54.43  ? 471 GLY B O   1 
ATOM   6656  N N   . GLY B  1  465 ? 134.986 178.520 170.070 1.00 58.04  ? 472 GLY B N   1 
ATOM   6657  C CA  . GLY B  1  465 ? 134.785 177.954 168.753 1.00 58.04  ? 472 GLY B CA  1 
ATOM   6658  C C   . GLY B  1  465 ? 135.149 176.490 168.670 1.00 58.04  ? 472 GLY B C   1 
ATOM   6659  O O   . GLY B  1  465 ? 134.668 175.671 169.459 1.00 58.04  ? 472 GLY B O   1 
ATOM   6660  N N   . GLY B  1  466 ? 136.003 176.147 167.711 1.00 59.68  ? 473 GLY B N   1 
ATOM   6661  C CA  . GLY B  1  466 ? 136.368 174.763 167.501 1.00 59.68  ? 473 GLY B CA  1 
ATOM   6662  C C   . GLY B  1  466 ? 135.273 174.000 166.790 1.00 59.68  ? 473 GLY B C   1 
ATOM   6663  O O   . GLY B  1  466 ? 135.473 173.502 165.678 1.00 59.68  ? 473 GLY B O   1 
ATOM   6664  N N   . ASP B  1  467 ? 134.110 173.890 167.431 1.00 62.93  ? 474 ASP B N   1 
ATOM   6665  C CA  . ASP B  1  467 ? 132.956 173.296 166.775 1.00 62.93  ? 474 ASP B CA  1 
ATOM   6666  C C   . ASP B  1  467 ? 132.556 174.146 165.579 1.00 62.93  ? 474 ASP B C   1 
ATOM   6667  O O   . ASP B  1  467 ? 132.397 175.365 165.692 1.00 62.93  ? 474 ASP B O   1 
ATOM   6668  C CB  . ASP B  1  467 ? 131.788 173.173 167.753 1.00 62.93  ? 474 ASP B CB  1 
ATOM   6669  C CG  . ASP B  1  467 ? 130.623 172.387 167.176 1.00 62.93  ? 474 ASP B CG  1 
ATOM   6670  O OD1 . ASP B  1  467 ? 130.743 171.883 166.040 1.00 62.93  ? 474 ASP B OD1 1 
ATOM   6671  O OD2 . ASP B  1  467 ? 129.584 172.276 167.858 1.00 62.93  ? 474 ASP B OD2 1 
ATOM   6672  N N   . MET B  1  468 ? 132.392 173.497 164.429 1.00 55.05  ? 475 MET B N   1 
ATOM   6673  C CA  . MET B  1  468 ? 132.159 174.225 163.191 1.00 55.05  ? 475 MET B CA  1 
ATOM   6674  C C   . MET B  1  468 ? 130.687 174.470 162.901 1.00 55.05  ? 475 MET B C   1 
ATOM   6675  O O   . MET B  1  468 ? 130.378 175.173 161.933 1.00 55.05  ? 475 MET B O   1 
ATOM   6676  C CB  . MET B  1  468 ? 132.801 173.482 162.022 1.00 55.05  ? 475 MET B CB  1 
ATOM   6677  C CG  . MET B  1  468 ? 134.302 173.645 161.989 1.00 55.05  ? 475 MET B CG  1 
ATOM   6678  S SD  . MET B  1  468 ? 134.740 175.378 162.211 1.00 55.05  ? 475 MET B SD  1 
ATOM   6679  C CE  . MET B  1  468 ? 136.160 175.504 161.137 1.00 55.05  ? 475 MET B CE  1 
ATOM   6680  N N   . ARG B  1  469 ? 129.776 173.915 163.700 1.00 55.01  ? 476 ARG B N   1 
ATOM   6681  C CA  . ARG B  1  469 ? 128.371 174.271 163.544 1.00 55.01  ? 476 ARG B CA  1 
ATOM   6682  C C   . ARG B  1  469 ? 128.145 175.748 163.824 1.00 55.01  ? 476 ARG B C   1 
ATOM   6683  O O   . ARG B  1  469 ? 127.275 176.372 163.207 1.00 55.01  ? 476 ARG B O   1 
ATOM   6684  C CB  . ARG B  1  469 ? 127.502 173.409 164.457 1.00 55.01  ? 476 ARG B CB  1 
ATOM   6685  C CG  . ARG B  1  469 ? 127.989 171.984 164.601 1.00 55.01  ? 476 ARG B CG  1 
ATOM   6686  C CD  . ARG B  1  469 ? 127.405 171.319 165.833 1.00 55.01  ? 476 ARG B CD  1 
ATOM   6687  N NE  . ARG B  1  469 ? 126.148 170.638 165.544 1.00 55.01  ? 476 ARG B NE  1 
ATOM   6688  C CZ  . ARG B  1  469 ? 126.031 169.529 164.828 1.00 55.01  ? 476 ARG B CZ  1 
ATOM   6689  N NH1 . ARG B  1  469 ? 127.086 168.930 164.299 1.00 55.01  ? 476 ARG B NH1 1 
ATOM   6690  N NH2 . ARG B  1  469 ? 124.823 169.010 164.632 1.00 55.01  ? 476 ARG B NH2 1 
ATOM   6691  N N   . ASP B  1  470 ? 128.924 176.326 164.739 1.00 54.10  ? 477 ASP B N   1 
ATOM   6692  C CA  . ASP B  1  470 ? 128.785 177.744 165.039 1.00 54.10  ? 477 ASP B CA  1 
ATOM   6693  C C   . ASP B  1  470 ? 129.195 178.614 163.859 1.00 54.10  ? 477 ASP B C   1 
ATOM   6694  O O   . ASP B  1  470 ? 128.668 179.720 163.696 1.00 54.10  ? 477 ASP B O   1 
ATOM   6695  C CB  . ASP B  1  470 ? 129.607 178.094 166.277 1.00 54.10  ? 477 ASP B CB  1 
ATOM   6696  C CG  . ASP B  1  470 ? 129.219 177.262 167.482 1.00 54.10  ? 477 ASP B CG  1 
ATOM   6697  O OD1 . ASP B  1  470 ? 128.008 177.160 167.767 1.00 54.10  ? 477 ASP B OD1 1 
ATOM   6698  O OD2 . ASP B  1  470 ? 130.122 176.706 168.142 1.00 54.10  ? 477 ASP B OD2 1 
ATOM   6699  N N   . ASN B  1  471 ? 130.127 178.140 163.029 1.00 49.02  ? 478 ASN B N   1 
ATOM   6700  C CA  . ASN B  1  471 ? 130.524 178.907 161.853 1.00 49.02  ? 478 ASN B CA  1 
ATOM   6701  C C   . ASN B  1  471 ? 129.350 179.104 160.906 1.00 49.02  ? 478 ASN B C   1 
ATOM   6702  O O   . ASN B  1  471 ? 129.149 180.201 160.372 1.00 49.02  ? 478 ASN B O   1 
ATOM   6703  C CB  . ASN B  1  471 ? 131.675 178.208 161.133 1.00 49.02  ? 478 ASN B CB  1 
ATOM   6704  C CG  . ASN B  1  471 ? 133.029 178.668 161.621 1.00 49.02  ? 478 ASN B CG  1 
ATOM   6705  O OD1 . ASN B  1  471 ? 133.551 179.685 161.167 1.00 49.02  ? 478 ASN B OD1 1 
ATOM   6706  N ND2 . ASN B  1  471 ? 133.613 177.914 162.544 1.00 49.02  ? 478 ASN B ND2 1 
ATOM   6707  N N   . TRP B  1  472 ? 128.565 178.051 160.681 1.00 47.75  ? 479 TRP B N   1 
ATOM   6708  C CA  . TRP B  1  472 ? 127.402 178.164 159.810 1.00 47.75  ? 479 TRP B CA  1 
ATOM   6709  C C   . TRP B  1  472 ? 126.245 178.867 160.509 1.00 47.75  ? 479 TRP B C   1 
ATOM   6710  O O   . TRP B  1  472 ? 125.496 179.614 159.871 1.00 47.75  ? 479 TRP B O   1 
ATOM   6711  C CB  . TRP B  1  472 ? 126.971 176.779 159.333 1.00 47.75  ? 479 TRP B CB  1 
ATOM   6712  C CG  . TRP B  1  472 ? 128.102 175.806 159.211 1.00 47.75  ? 479 TRP B CG  1 
ATOM   6713  C CD1 . TRP B  1  472 ? 128.202 174.594 159.823 1.00 47.75  ? 479 TRP B CD1 1 
ATOM   6714  C CD2 . TRP B  1  472 ? 129.286 175.954 158.418 1.00 47.75  ? 479 TRP B CD2 1 
ATOM   6715  N NE1 . TRP B  1  472 ? 129.377 173.980 159.471 1.00 47.75  ? 479 TRP B NE1 1 
ATOM   6716  C CE2 . TRP B  1  472 ? 130.060 174.793 158.608 1.00 47.75  ? 479 TRP B CE2 1 
ATOM   6717  C CE3 . TRP B  1  472 ? 129.768 176.954 157.570 1.00 47.75  ? 479 TRP B CE3 1 
ATOM   6718  C CZ2 . TRP B  1  472 ? 131.288 174.606 157.983 1.00 47.75  ? 479 TRP B CZ2 1 
ATOM   6719  C CZ3 . TRP B  1  472 ? 130.988 176.765 156.950 1.00 47.75  ? 479 TRP B CZ3 1 
ATOM   6720  C CH2 . TRP B  1  472 ? 131.734 175.601 157.159 1.00 47.75  ? 479 TRP B CH2 1 
ATOM   6721  N N   . ARG B  1  473 ? 126.086 178.644 161.818 1.00 51.60  ? 480 ARG B N   1 
ATOM   6722  C CA  . ARG B  1  473 ? 124.969 179.241 162.541 1.00 51.60  ? 480 ARG B CA  1 
ATOM   6723  C C   . ARG B  1  473 ? 125.003 180.761 162.513 1.00 51.60  ? 480 ARG B C   1 
ATOM   6724  O O   . ARG B  1  473 ? 123.948 181.393 162.628 1.00 51.60  ? 480 ARG B O   1 
ATOM   6725  C CB  . ARG B  1  473 ? 124.951 178.757 163.989 1.00 51.60  ? 480 ARG B CB  1 
ATOM   6726  C CG  . ARG B  1  473 ? 124.339 177.385 164.173 1.00 51.60  ? 480 ARG B CG  1 
ATOM   6727  C CD  . ARG B  1  473 ? 123.927 177.158 165.612 1.00 51.60  ? 480 ARG B CD  1 
ATOM   6728  N NE  . ARG B  1  473 ? 123.700 175.747 165.897 1.00 51.60  ? 480 ARG B NE  1 
ATOM   6729  C CZ  . ARG B  1  473 ? 124.620 174.927 166.382 1.00 51.60  ? 480 ARG B CZ  1 
ATOM   6730  N NH1 . ARG B  1  473 ? 125.848 175.344 166.643 1.00 51.60  ? 480 ARG B NH1 1 
ATOM   6731  N NH2 . ARG B  1  473 ? 124.301 173.657 166.613 1.00 51.60  ? 480 ARG B NH2 1 
ATOM   6732  N N   . SER B  1  474 ? 126.181 181.363 162.355 1.00 50.56  ? 481 SER B N   1 
ATOM   6733  C CA  . SER B  1  474 ? 126.267 182.815 162.283 1.00 50.56  ? 481 SER B CA  1 
ATOM   6734  C C   . SER B  1  474 ? 125.595 183.382 161.042 1.00 50.56  ? 481 SER B C   1 
ATOM   6735  O O   . SER B  1  474 ? 125.371 184.595 160.981 1.00 50.56  ? 481 SER B O   1 
ATOM   6736  C CB  . SER B  1  474 ? 127.729 183.260 162.323 1.00 50.56  ? 481 SER B CB  1 
ATOM   6737  O OG  . SER B  1  474 ? 128.326 182.949 163.569 1.00 50.56  ? 481 SER B OG  1 
ATOM   6738  N N   . GLU B  1  475 ? 125.271 182.545 160.063 1.00 53.68  ? 482 GLU B N   1 
ATOM   6739  C CA  . GLU B  1  475 ? 124.652 182.997 158.827 1.00 53.68  ? 482 GLU B CA  1 
ATOM   6740  C C   . GLU B  1  475 ? 123.321 182.329 158.528 1.00 53.68  ? 482 GLU B C   1 
ATOM   6741  O O   . GLU B  1  475 ? 122.439 182.977 157.963 1.00 53.68  ? 482 GLU B O   1 
ATOM   6742  C CB  . GLU B  1  475 ? 125.601 182.764 157.648 1.00 53.68  ? 482 GLU B CB  1 
ATOM   6743  C CG  . GLU B  1  475 ? 126.865 183.597 157.712 1.00 53.68  ? 482 GLU B CG  1 
ATOM   6744  C CD  . GLU B  1  475 ? 126.661 184.991 157.165 1.00 53.68  ? 482 GLU B CD  1 
ATOM   6745  O OE1 . GLU B  1  475 ? 126.081 185.117 156.066 1.00 53.68  ? 482 GLU B OE1 1 
ATOM   6746  O OE2 . GLU B  1  475 ? 127.068 185.961 157.836 1.00 53.68  ? 482 GLU B OE2 1 
ATOM   6747  N N   . LEU B  1  476 ? 123.150 181.059 158.888 1.00 52.94  ? 483 LEU B N   1 
ATOM   6748  C CA  . LEU B  1  476 ? 121.869 180.380 158.770 1.00 52.94  ? 483 LEU B CA  1 
ATOM   6749  C C   . LEU B  1  476 ? 120.961 180.671 159.955 1.00 52.94  ? 483 LEU B C   1 
ATOM   6750  O O   . LEU B  1  476 ? 119.979 179.953 160.166 1.00 52.94  ? 483 LEU B O   1 
ATOM   6751  C CB  . LEU B  1  476 ? 122.078 178.871 158.627 1.00 52.94  ? 483 LEU B CB  1 
ATOM   6752  C CG  . LEU B  1  476 ? 122.312 178.314 157.220 1.00 52.94  ? 483 LEU B CG  1 
ATOM   6753  C CD1 . LEU B  1  476 ? 121.107 178.586 156.339 1.00 52.94  ? 483 LEU B CD1 1 
ATOM   6754  C CD2 . LEU B  1  476 ? 123.577 178.871 156.589 1.00 52.94  ? 483 LEU B CD2 1 
ATOM   6755  N N   . TYR B  1  477 ? 121.277 181.706 160.735 1.00 57.09  ? 484 TYR B N   1 
ATOM   6756  C CA  . TYR B  1  477 ? 120.483 182.032 161.913 1.00 57.09  ? 484 TYR B CA  1 
ATOM   6757  C C   . TYR B  1  477 ? 119.076 182.470 161.533 1.00 57.09  ? 484 TYR B C   1 
ATOM   6758  O O   . TYR B  1  477 ? 118.107 182.144 162.228 1.00 57.09  ? 484 TYR B O   1 
ATOM   6759  C CB  . TYR B  1  477 ? 121.186 183.121 162.724 1.00 57.09  ? 484 TYR B CB  1 
ATOM   6760  C CG  . TYR B  1  477 ? 120.999 184.521 162.184 1.00 57.09  ? 484 TYR B CG  1 
ATOM   6761  C CD1 . TYR B  1  477 ? 120.196 185.438 162.844 1.00 57.09  ? 484 TYR B CD1 1 
ATOM   6762  C CD2 . TYR B  1  477 ? 121.626 184.923 161.012 1.00 57.09  ? 484 TYR B CD2 1 
ATOM   6763  C CE1 . TYR B  1  477 ? 120.022 186.718 162.355 1.00 57.09  ? 484 TYR B CE1 1 
ATOM   6764  C CE2 . TYR B  1  477 ? 121.457 186.201 160.515 1.00 57.09  ? 484 TYR B CE2 1 
ATOM   6765  C CZ  . TYR B  1  477 ? 120.654 187.095 161.190 1.00 57.09  ? 484 TYR B CZ  1 
ATOM   6766  O OH  . TYR B  1  477 ? 120.481 188.369 160.702 1.00 57.09  ? 484 TYR B OH  1 
ATOM   6767  N N   . LYS B  1  478 ? 118.941 183.203 160.434 1.00 57.42  ? 485 LYS B N   1 
ATOM   6768  C CA  . LYS B  1  478 ? 117.678 183.825 160.066 1.00 57.42  ? 485 LYS B CA  1 
ATOM   6769  C C   . LYS B  1  478 ? 116.831 182.973 159.131 1.00 57.42  ? 485 LYS B C   1 
ATOM   6770  O O   . LYS B  1  478 ? 115.767 183.431 158.702 1.00 57.42  ? 485 LYS B O   1 
ATOM   6771  C CB  . LYS B  1  478 ? 117.939 185.190 159.423 1.00 57.42  ? 485 LYS B CB  1 
ATOM   6772  C CG  . LYS B  1  478 ? 118.850 185.134 158.212 1.00 57.42  ? 485 LYS B CG  1 
ATOM   6773  C CD  . LYS B  1  478 ? 119.132 186.521 157.667 1.00 57.42  ? 485 LYS B CD  1 
ATOM   6774  C CE  . LYS B  1  478 ? 119.923 186.447 156.373 1.00 57.42  ? 485 LYS B CE  1 
ATOM   6775  N NZ  . LYS B  1  478 ? 121.279 185.875 156.589 1.00 57.42  ? 485 LYS B NZ  1 
ATOM   6776  N N   . TYR B  1  479 ? 117.262 181.759 158.803 1.00 54.13  ? 486 TYR B N   1 
ATOM   6777  C CA  . TYR B  1  479 ? 116.541 180.924 157.855 1.00 54.13  ? 486 TYR B CA  1 
ATOM   6778  C C   . TYR B  1  479 ? 115.999 179.677 158.539 1.00 54.13  ? 486 TYR B C   1 
ATOM   6779  O O   . TYR B  1  479 ? 116.503 179.236 159.575 1.00 54.13  ? 486 TYR B O   1 
ATOM   6780  C CB  . TYR B  1  479 ? 117.425 180.511 156.671 1.00 54.13  ? 486 TYR B CB  1 
ATOM   6781  C CG  . TYR B  1  479 ? 117.611 181.587 155.629 1.00 54.13  ? 486 TYR B CG  1 
ATOM   6782  C CD1 . TYR B  1  479 ? 117.467 182.926 155.950 1.00 54.13  ? 486 TYR B CD1 1 
ATOM   6783  C CD2 . TYR B  1  479 ? 117.900 181.262 154.315 1.00 54.13  ? 486 TYR B CD2 1 
ATOM   6784  C CE1 . TYR B  1  479 ? 117.632 183.910 155.003 1.00 54.13  ? 486 TYR B CE1 1 
ATOM   6785  C CE2 . TYR B  1  479 ? 118.055 182.241 153.361 1.00 54.13  ? 486 TYR B CE2 1 
ATOM   6786  C CZ  . TYR B  1  479 ? 117.923 183.562 153.708 1.00 54.13  ? 486 TYR B CZ  1 
ATOM   6787  O OH  . TYR B  1  479 ? 118.083 184.539 152.754 1.00 54.13  ? 486 TYR B OH  1 
ATOM   6788  N N   . LYS B  1  480 ? 114.954 179.117 157.936 1.00 55.16  ? 487 LYS B N   1 
ATOM   6789  C CA  . LYS B  1  480 ? 114.368 177.861 158.379 1.00 55.16  ? 487 LYS B CA  1 
ATOM   6790  C C   . LYS B  1  480 ? 113.600 177.263 157.212 1.00 55.16  ? 487 LYS B C   1 
ATOM   6791  O O   . LYS B  1  480 ? 113.229 177.966 156.268 1.00 55.16  ? 487 LYS B O   1 
ATOM   6792  C CB  . LYS B  1  480 ? 113.454 178.060 159.590 1.00 55.16  ? 487 LYS B CB  1 
ATOM   6793  C CG  . LYS B  1  480 ? 112.127 178.708 159.254 1.00 55.16  ? 487 LYS B CG  1 
ATOM   6794  C CD  . LYS B  1  480 ? 111.188 178.668 160.441 1.00 55.16  ? 487 LYS B CD  1 
ATOM   6795  C CE  . LYS B  1  480 ? 111.023 177.253 160.953 1.00 55.16  ? 487 LYS B CE  1 
ATOM   6796  N NZ  . LYS B  1  480 ? 110.062 177.186 162.086 1.00 55.16  ? 487 LYS B NZ  1 
ATOM   6797  N N   . VAL B  1  481 ? 113.366 175.957 157.285 1.00 53.62  ? 488 VAL B N   1 
ATOM   6798  C CA  . VAL B  1  481 ? 112.710 175.214 156.215 1.00 53.62  ? 488 VAL B CA  1 
ATOM   6799  C C   . VAL B  1  481 ? 111.358 174.719 156.708 1.00 53.62  ? 488 VAL B C   1 
ATOM   6800  O O   . VAL B  1  481 ? 111.239 174.199 157.824 1.00 53.62  ? 488 VAL B O   1 
ATOM   6801  C CB  . VAL B  1  481 ? 113.582 174.045 155.716 1.00 53.62  ? 488 VAL B CB  1 
ATOM   6802  C CG1 . VAL B  1  481 ? 114.818 174.578 155.018 1.00 53.62  ? 488 VAL B CG1 1 
ATOM   6803  C CG2 . VAL B  1  481 ? 113.982 173.143 156.869 1.00 53.62  ? 488 VAL B CG2 1 
ATOM   6804  N N   . VAL B  1  482 ? 110.334 174.902 155.879 1.00 52.90  ? 489 VAL B N   1 
ATOM   6805  C CA  . VAL B  1  482 ? 108.978 174.468 156.189 1.00 52.90  ? 489 VAL B CA  1 
ATOM   6806  C C   . VAL B  1  482 ? 108.386 173.814 154.951 1.00 52.90  ? 489 VAL B C   1 
ATOM   6807  O O   . VAL B  1  482 ? 108.602 174.278 153.827 1.00 52.90  ? 489 VAL B O   1 
ATOM   6808  C CB  . VAL B  1  482 ? 108.095 175.640 156.663 1.00 52.90  ? 489 VAL B CB  1 
ATOM   6809  C CG1 . VAL B  1  482 ? 108.496 176.074 158.060 1.00 52.90  ? 489 VAL B CG1 1 
ATOM   6810  C CG2 . VAL B  1  482 ? 108.198 176.803 155.695 1.00 52.90  ? 489 VAL B CG2 1 
ATOM   6811  N N   . LYS B  1  483 ? 107.648 172.729 155.157 1.00 58.77  ? 490 LYS B N   1 
ATOM   6812  C CA  . LYS B  1  483 ? 106.998 172.010 154.073 1.00 58.77  ? 490 LYS B CA  1 
ATOM   6813  C C   . LYS B  1  483 ? 105.575 172.514 153.880 1.00 58.77  ? 490 LYS B C   1 
ATOM   6814  O O   . LYS B  1  483 ? 104.961 173.083 154.784 1.00 58.77  ? 490 LYS B O   1 
ATOM   6815  C CB  . LYS B  1  483 ? 106.987 170.505 154.345 1.00 58.77  ? 490 LYS B CB  1 
ATOM   6816  C CG  . LYS B  1  483 ? 106.186 170.092 155.562 1.00 58.77  ? 490 LYS B CG  1 
ATOM   6817  C CD  . LYS B  1  483 ? 106.075 168.579 155.641 1.00 58.77  ? 490 LYS B CD  1 
ATOM   6818  C CE  . LYS B  1  483 ? 105.513 168.132 156.978 1.00 58.77  ? 490 LYS B CE  1 
ATOM   6819  N NZ  . LYS B  1  483 ? 105.463 166.650 157.083 1.00 58.77  ? 490 LYS B NZ  1 
ATOM   6820  N N   . ILE B  1  484 ? 105.052 172.290 152.682 1.00 58.59  ? 491 ILE B N   1 
ATOM   6821  C CA  . ILE B  1  484 ? 103.721 172.748 152.304 1.00 58.59  ? 491 ILE B CA  1 
ATOM   6822  C C   . ILE B  1  484 ? 102.738 171.601 152.464 1.00 58.59  ? 491 ILE B C   1 
ATOM   6823  O O   . ILE B  1  484 ? 103.048 170.447 152.141 1.00 58.59  ? 491 ILE B O   1 
ATOM   6824  C CB  . ILE B  1  484 ? 103.707 173.288 150.861 1.00 58.59  ? 491 ILE B CB  1 
ATOM   6825  C CG1 . ILE B  1  484 ? 104.867 174.259 150.643 1.00 58.59  ? 491 ILE B CG1 1 
ATOM   6826  C CG2 . ILE B  1  484 ? 102.385 173.967 150.560 1.00 58.59  ? 491 ILE B CG2 1 
ATOM   6827  C CD1 . ILE B  1  484 ? 104.851 175.444 151.577 1.00 58.59  ? 491 ILE B CD1 1 
ATOM   6828  N N   . GLU B  1  485 ? 101.547 171.917 152.967 1.00 64.20  ? 492 GLU B N   1 
ATOM   6829  C CA  . GLU B  1  485 ? 100.449 170.960 153.095 1.00 64.20  ? 492 GLU B CA  1 
ATOM   6830  C C   . GLU B  1  485 ? 99.252  171.555 152.371 1.00 64.20  ? 492 GLU B C   1 
ATOM   6831  O O   . GLU B  1  485 ? 98.322  172.073 153.002 1.00 64.20  ? 492 GLU B O   1 
ATOM   6832  C CB  . GLU B  1  485 ? 100.128 170.661 154.559 1.00 64.20  ? 492 GLU B CB  1 
ATOM   6833  C CG  . GLU B  1  485 ? 101.213 169.891 155.286 1.00 64.20  ? 492 GLU B CG  1 
ATOM   6834  C CD  . GLU B  1  485 ? 102.279 170.795 155.867 1.00 64.20  ? 492 GLU B CD  1 
ATOM   6835  O OE1 . GLU B  1  485 ? 102.279 172.002 155.544 1.00 64.20  ? 492 GLU B OE1 1 
ATOM   6836  O OE2 . GLU B  1  485 ? 103.116 170.299 156.647 1.00 64.20  ? 492 GLU B OE2 1 
ATOM   6837  N N   . PRO B  1  486 ? 99.238  171.487 151.037 1.00 66.80  ? 493 PRO B N   1 
ATOM   6838  C CA  . PRO B  1  486 ? 98.213  172.200 150.262 1.00 66.80  ? 493 PRO B CA  1 
ATOM   6839  C C   . PRO B  1  486 ? 96.796  171.690 150.467 1.00 66.80  ? 493 PRO B C   1 
ATOM   6840  O O   . PRO B  1  486 ? 95.873  172.239 149.855 1.00 66.80  ? 493 PRO B O   1 
ATOM   6841  C CB  . PRO B  1  486 ? 98.666  171.983 148.811 1.00 66.80  ? 493 PRO B CB  1 
ATOM   6842  C CG  . PRO B  1  486 ? 99.471  170.738 148.852 1.00 66.80  ? 493 PRO B CG  1 
ATOM   6843  C CD  . PRO B  1  486 ? 100.178 170.758 150.171 1.00 66.80  ? 493 PRO B CD  1 
ATOM   6844  N N   . LEU B  1  487 ? 96.580  170.679 151.300 1.00 69.58  ? 494 LEU B N   1 
ATOM   6845  C CA  . LEU B  1  487 ? 95.243  170.175 151.579 1.00 69.58  ? 494 LEU B CA  1 
ATOM   6846  C C   . LEU B  1  487 ? 94.730  170.798 152.869 1.00 69.58  ? 494 LEU B C   1 
ATOM   6847  O O   . LEU B  1  487 ? 95.427  170.789 153.888 1.00 69.58  ? 494 LEU B O   1 
ATOM   6848  C CB  . LEU B  1  487 ? 95.232  168.650 151.688 1.00 69.58  ? 494 LEU B CB  1 
ATOM   6849  C CG  . LEU B  1  487 ? 95.152  167.842 150.389 1.00 69.58  ? 494 LEU B CG  1 
ATOM   6850  C CD1 . LEU B  1  487 ? 93.837  168.114 149.683 1.00 69.58  ? 494 LEU B CD1 1 
ATOM   6851  C CD2 . LEU B  1  487 ? 96.330  168.107 149.461 1.00 69.58  ? 494 LEU B CD2 1 
ATOM   6852  N N   . GLY B  1  488 ? 93.516  171.337 152.819 1.00 76.31  ? 495 GLY B N   1 
ATOM   6853  C CA  . GLY B  1  488 ? 92.922  171.963 153.983 1.00 76.31  ? 495 GLY B CA  1 
ATOM   6854  C C   . GLY B  1  488 ? 91.410  171.908 153.966 1.00 76.31  ? 495 GLY B C   1 
ATOM   6855  O O   . GLY B  1  488 ? 90.781  172.230 152.954 1.00 76.31  ? 495 GLY B O   1 
ATOM   6856  N N   . VAL B  1  489 ? 90.817  171.504 155.080 1.00 79.62  ? 496 VAL B N   1 
ATOM   6857  C CA  . VAL B  1  489 ? 89.368  171.381 155.171 1.00 79.62  ? 496 VAL B CA  1 
ATOM   6858  C C   . VAL B  1  489 ? 88.773  172.718 155.586 1.00 79.62  ? 496 VAL B C   1 
ATOM   6859  O O   . VAL B  1  489 ? 89.342  173.445 156.411 1.00 79.62  ? 496 VAL B O   1 
ATOM   6860  C CB  . VAL B  1  489 ? 88.987  170.261 156.155 1.00 79.62  ? 496 VAL B CB  1 
ATOM   6861  C CG1 . VAL B  1  489 ? 89.520  168.935 155.660 1.00 79.62  ? 496 VAL B CG1 1 
ATOM   6862  C CG2 . VAL B  1  489 ? 89.524  170.561 157.545 1.00 79.62  ? 496 VAL B CG2 1 
ATOM   6863  N N   . ALA B  1  490 ? 87.625  173.058 155.000 1.00 89.41  ? 497 ALA B N   1 
ATOM   6864  C CA  . ALA B  1  490 ? 86.958  174.304 155.319 1.00 89.41  ? 497 ALA B CA  1 
ATOM   6865  C C   . ALA B  1  490 ? 85.455  174.082 155.315 1.00 89.41  ? 497 ALA B C   1 
ATOM   6866  O O   . ALA B  1  490 ? 84.960  173.266 154.524 1.00 89.41  ? 497 ALA B O   1 
ATOM   6867  C CB  . ALA B  1  490 ? 87.323  175.411 154.325 1.00 89.41  ? 497 ALA B CB  1 
ATOM   6868  N N   . PRO B  1  491 ? 84.709  174.780 156.172 1.00 93.16  ? 498 PRO B N   1 
ATOM   6869  C CA  . PRO B  1  491 ? 83.246  174.670 156.141 1.00 93.16  ? 498 PRO B CA  1 
ATOM   6870  C C   . PRO B  1  491 ? 82.656  175.630 155.117 1.00 93.16  ? 498 PRO B C   1 
ATOM   6871  O O   . PRO B  1  491 ? 83.022  176.807 155.066 1.00 93.16  ? 498 PRO B O   1 
ATOM   6872  C CB  . PRO B  1  491 ? 82.834  175.044 157.567 1.00 93.16  ? 498 PRO B CB  1 
ATOM   6873  C CG  . PRO B  1  491 ? 83.917  175.959 158.042 1.00 93.16  ? 498 PRO B CG  1 
ATOM   6874  C CD  . PRO B  1  491 ? 85.178  175.646 157.268 1.00 93.16  ? 498 PRO B CD  1 
ATOM   6875  N N   . THR B  1  492 ? 81.739  175.121 154.297 1.00 102.89 ? 499 THR B N   1 
ATOM   6876  C CA  . THR B  1  492 ? 81.146  175.900 153.221 1.00 102.89 ? 499 THR B CA  1 
ATOM   6877  C C   . THR B  1  492 ? 79.703  175.462 153.024 1.00 102.89 ? 499 THR B C   1 
ATOM   6878  O O   . THR B  1  492 ? 79.384  174.279 153.159 1.00 102.89 ? 499 THR B O   1 
ATOM   6879  C CB  . THR B  1  492 ? 81.936  175.727 151.914 1.00 102.89 ? 499 THR B CB  1 
ATOM   6880  O OG1 . THR B  1  492 ? 83.286  176.165 152.110 1.00 102.89 ? 499 THR B OG1 1 
ATOM   6881  C CG2 . THR B  1  492 ? 81.320  176.543 150.788 1.00 102.89 ? 499 THR B CG2 1 
ATOM   6882  N N   . ARG B  1  493 ? 78.835  176.418 152.696 1.00 106.66 ? 500 ARG B N   1 
ATOM   6883  C CA  . ARG B  1  493 ? 77.436  176.111 152.427 1.00 106.66 ? 500 ARG B CA  1 
ATOM   6884  C C   . ARG B  1  493 ? 77.233  175.351 151.122 1.00 106.66 ? 500 ARG B C   1 
ATOM   6885  O O   . ARG B  1  493 ? 76.108  174.914 150.855 1.00 106.66 ? 500 ARG B O   1 
ATOM   6886  C CB  . ARG B  1  493 ? 76.613  177.399 152.408 1.00 106.66 ? 500 ARG B CB  1 
ATOM   6887  C CG  . ARG B  1  493 ? 76.427  178.027 153.775 1.00 106.66 ? 500 ARG B CG  1 
ATOM   6888  C CD  . ARG B  1  493 ? 75.457  177.214 154.612 1.00 106.66 ? 500 ARG B CD  1 
ATOM   6889  N NE  . ARG B  1  493 ? 74.120  177.201 154.031 1.00 106.66 ? 500 ARG B NE  1 
ATOM   6890  C CZ  . ARG B  1  493 ? 73.182  176.314 154.334 1.00 106.66 ? 500 ARG B CZ  1 
ATOM   6891  N NH1 . ARG B  1  493 ? 73.403  175.345 155.206 1.00 106.66 ? 500 ARG B NH1 1 
ATOM   6892  N NH2 . ARG B  1  493 ? 71.992  176.401 153.746 1.00 106.66 ? 500 ARG B NH2 1 
ATOM   6893  N N   . CYS B  1  494 ? 78.276  175.192 150.310 1.00 108.41 ? 501 CYS B N   1 
ATOM   6894  C CA  . CYS B  1  494 ? 78.150  174.511 149.030 1.00 108.41 ? 501 CYS B CA  1 
ATOM   6895  C C   . CYS B  1  494 ? 77.704  173.063 149.222 1.00 108.41 ? 501 CYS B C   1 
ATOM   6896  O O   . CYS B  1  494 ? 77.839  172.473 150.297 1.00 108.41 ? 501 CYS B O   1 
ATOM   6897  C CB  . CYS B  1  494 ? 79.475  174.551 148.270 1.00 108.41 ? 501 CYS B CB  1 
ATOM   6898  S SG  . CYS B  1  494 ? 79.532  173.478 146.816 1.00 108.41 ? 501 CYS B SG  1 
ATOM   6899  N N   . LYS B  1  495 ? 77.165  172.493 148.147 1.00 102.30 ? 502 LYS B N   1 
ATOM   6900  C CA  . LYS B  1  495 ? 76.596  171.148 148.175 1.00 102.30 ? 502 LYS B CA  1 
ATOM   6901  C C   . LYS B  1  495 ? 76.555  170.614 146.754 1.00 102.30 ? 502 LYS B C   1 
ATOM   6902  O O   . LYS B  1  495 ? 75.868  171.186 145.902 1.00 102.30 ? 502 LYS B O   1 
ATOM   6903  C CB  . LYS B  1  495 ? 75.195  171.169 148.788 1.00 102.30 ? 502 LYS B CB  1 
ATOM   6904  C CG  . LYS B  1  495 ? 74.514  169.816 148.854 1.00 102.30 ? 502 LYS B CG  1 
ATOM   6905  C CD  . LYS B  1  495 ? 75.162  168.885 149.858 1.00 102.30 ? 502 LYS B CD  1 
ATOM   6906  C CE  . LYS B  1  495 ? 74.188  167.794 150.267 1.00 102.30 ? 502 LYS B CE  1 
ATOM   6907  N NZ  . LYS B  1  495 ? 74.880  166.594 150.802 1.00 102.30 ? 502 LYS B NZ  1 
ATOM   6908  N N   . ARG B  1  496 ? 77.280  169.527 146.497 1.00 97.34  ? 503 ARG B N   1 
ATOM   6909  C CA  . ARG B  1  496 ? 77.300  168.941 145.167 1.00 97.34  ? 503 ARG B CA  1 
ATOM   6910  C C   . ARG B  1  496 ? 75.959  168.285 144.850 1.00 97.34  ? 503 ARG B C   1 
ATOM   6911  O O   . ARG B  1  496 ? 75.081  168.139 145.705 1.00 97.34  ? 503 ARG B O   1 
ATOM   6912  C CB  . ARG B  1  496 ? 78.437  167.929 145.034 1.00 97.34  ? 503 ARG B CB  1 
ATOM   6913  C CG  . ARG B  1  496 ? 79.793  168.548 144.767 1.00 97.34  ? 503 ARG B CG  1 
ATOM   6914  C CD  . ARG B  1  496 ? 80.831  167.477 144.480 1.00 97.34  ? 503 ARG B CD  1 
ATOM   6915  N NE  . ARG B  1  496 ? 81.099  166.637 145.639 1.00 97.34  ? 503 ARG B NE  1 
ATOM   6916  C CZ  . ARG B  1  496 ? 81.764  165.491 145.593 1.00 97.34  ? 503 ARG B CZ  1 
ATOM   6917  N NH1 . ARG B  1  496 ? 82.222  165.004 144.452 1.00 97.34  ? 503 ARG B NH1 1 
ATOM   6918  N NH2 . ARG B  1  496 ? 81.978  164.819 146.720 1.00 97.34  ? 503 ARG B NH2 1 
ATOM   6919  N N   . ARG B  1  497 ? 75.804  167.886 143.594 1.00 100.22 ? 504 ARG B N   1 
ATOM   6920  C CA  . ARG B  1  497 ? 74.595  167.248 143.102 1.00 100.22 ? 504 ARG B CA  1 
ATOM   6921  C C   . ARG B  1  497 ? 74.801  165.740 143.047 1.00 100.22 ? 504 ARG B C   1 
ATOM   6922  O O   . ARG B  1  497 ? 75.910  165.245 142.829 1.00 100.22 ? 504 ARG B O   1 
ATOM   6923  C CB  . ARG B  1  497 ? 74.202  167.787 141.718 1.00 100.22 ? 504 ARG B CB  1 
ATOM   6924  C CG  . ARG B  1  497 ? 73.770  169.265 141.651 1.00 100.22 ? 504 ARG B CG  1 
ATOM   6925  C CD  . ARG B  1  497 ? 74.855  170.247 142.086 1.00 100.22 ? 504 ARG B CD  1 
ATOM   6926  N NE  . ARG B  1  497 ? 74.411  171.633 142.025 1.00 100.22 ? 504 ARG B NE  1 
ATOM   6927  C CZ  . ARG B  1  497 ? 74.353  172.351 140.912 1.00 100.22 ? 504 ARG B CZ  1 
ATOM   6928  N NH1 . ARG B  1  497 ? 74.722  171.848 139.746 1.00 100.22 ? 504 ARG B NH1 1 
ATOM   6929  N NH2 . ARG B  1  497 ? 73.919  173.606 140.972 1.00 100.22 ? 504 ARG B NH2 1 
ATOM   6930  N N   . VAL B  1  498 ? 73.709  165.011 143.247 1.00 97.80  ? 505 VAL B N   1 
ATOM   6931  C CA  . VAL B  1  498 ? 73.753  163.555 143.256 1.00 97.80  ? 505 VAL B CA  1 
ATOM   6932  C C   . VAL B  1  498 ? 74.104  163.019 141.873 1.00 97.80  ? 505 VAL B C   1 
ATOM   6933  O O   . VAL B  1  498 ? 73.858  163.674 140.861 1.00 97.80  ? 505 VAL B O   1 
ATOM   6934  C CB  . VAL B  1  498 ? 72.420  162.968 143.740 1.00 97.80  ? 505 VAL B CB  1 
ATOM   6935  C CG1 . VAL B  1  498 ? 72.475  161.448 143.720 1.00 97.80  ? 505 VAL B CG1 1 
ATOM   6936  C CG2 . VAL B  1  498 ? 72.092  163.482 145.132 1.00 97.80  ? 505 VAL B CG2 1 
ATOM   6937  N N   . VAL C  1  31  ? 80.964  147.580 129.581 1.00 101.41 ? 36  VAL C N   1 
ATOM   6938  C CA  . VAL C  1  31  ? 81.880  147.067 130.590 1.00 101.41 ? 36  VAL C CA  1 
ATOM   6939  C C   . VAL C  1  31  ? 82.066  148.117 131.679 1.00 101.41 ? 36  VAL C C   1 
ATOM   6940  O O   . VAL C  1  31  ? 81.370  149.130 131.692 1.00 101.41 ? 36  VAL C O   1 
ATOM   6941  C CB  . VAL C  1  31  ? 83.227  146.666 129.965 1.00 101.41 ? 36  VAL C CB  1 
ATOM   6942  C CG1 . VAL C  1  31  ? 82.999  145.798 128.745 1.00 101.41 ? 36  VAL C CG1 1 
ATOM   6943  C CG2 . VAL C  1  31  ? 84.031  147.890 129.591 1.00 101.41 ? 36  VAL C CG2 1 
ATOM   6944  N N   . THR C  1  32  ? 82.995  147.867 132.600 1.00 98.36  ? 37  THR C N   1 
ATOM   6945  C CA  . THR C  1  32  ? 83.294  148.826 133.662 1.00 98.36  ? 37  THR C CA  1 
ATOM   6946  C C   . THR C  1  32  ? 84.607  148.433 134.315 1.00 98.36  ? 37  THR C C   1 
ATOM   6947  O O   . THR C  1  32  ? 84.756  147.289 134.755 1.00 98.36  ? 37  THR C O   1 
ATOM   6948  C CB  . THR C  1  32  ? 82.176  148.863 134.700 1.00 98.36  ? 37  THR C CB  1 
ATOM   6949  O OG1 . THR C  1  32  ? 81.025  149.513 134.147 1.00 98.36  ? 37  THR C OG1 1 
ATOM   6950  C CG2 . THR C  1  32  ? 82.626  149.615 135.931 1.00 98.36  ? 37  THR C CG2 1 
ATOM   6951  N N   . VAL C  1  33  ? 85.547  149.368 134.388 1.00 85.50  ? 38  VAL C N   1 
ATOM   6952  C CA  . VAL C  1  33  ? 86.810  149.131 135.075 1.00 85.50  ? 38  VAL C CA  1 
ATOM   6953  C C   . VAL C  1  33  ? 86.683  149.624 136.508 1.00 85.50  ? 38  VAL C C   1 
ATOM   6954  O O   . VAL C  1  33  ? 85.966  150.592 136.789 1.00 85.50  ? 38  VAL C O   1 
ATOM   6955  C CB  . VAL C  1  33  ? 87.985  149.815 134.347 1.00 85.50  ? 38  VAL C CB  1 
ATOM   6956  C CG1 . VAL C  1  33  ? 88.034  149.386 132.893 1.00 85.50  ? 38  VAL C CG1 1 
ATOM   6957  C CG2 . VAL C  1  33  ? 87.904  151.322 134.464 1.00 85.50  ? 38  VAL C CG2 1 
ATOM   6958  N N   . TYR C  1  34  ? 87.356  148.938 137.423 1.00 84.58  ? 39  TYR C N   1 
ATOM   6959  C CA  . TYR C  1  34  ? 87.419  149.340 138.820 1.00 84.58  ? 39  TYR C CA  1 
ATOM   6960  C C   . TYR C  1  34  ? 88.865  149.642 139.180 1.00 84.58  ? 39  TYR C C   1 
ATOM   6961  O O   . TYR C  1  34  ? 89.777  148.928 138.751 1.00 84.58  ? 39  TYR C O   1 
ATOM   6962  C CB  . TYR C  1  34  ? 86.867  148.250 139.739 1.00 84.58  ? 39  TYR C CB  1 
ATOM   6963  C CG  . TYR C  1  34  ? 85.407  147.932 139.520 1.00 84.58  ? 39  TYR C CG  1 
ATOM   6964  C CD1 . TYR C  1  34  ? 84.473  148.941 139.351 1.00 84.58  ? 39  TYR C CD1 1 
ATOM   6965  C CD2 . TYR C  1  34  ? 84.961  146.620 139.497 1.00 84.58  ? 39  TYR C CD2 1 
ATOM   6966  C CE1 . TYR C  1  34  ? 83.137  148.649 139.157 1.00 84.58  ? 39  TYR C CE1 1 
ATOM   6967  C CE2 . TYR C  1  34  ? 83.625  146.320 139.306 1.00 84.58  ? 39  TYR C CE2 1 
ATOM   6968  C CZ  . TYR C  1  34  ? 82.718  147.340 139.133 1.00 84.58  ? 39  TYR C CZ  1 
ATOM   6969  O OH  . TYR C  1  34  ? 81.385  147.061 138.939 1.00 84.58  ? 39  TYR C OH  1 
ATOM   6970  N N   . TYR C  1  35  ? 89.071  150.693 139.966 1.00 76.21  ? 40  TYR C N   1 
ATOM   6971  C CA  . TYR C  1  35  ? 90.396  151.064 140.437 1.00 76.21  ? 40  TYR C CA  1 
ATOM   6972  C C   . TYR C  1  35  ? 90.522  150.694 141.906 1.00 76.21  ? 40  TYR C C   1 
ATOM   6973  O O   . TYR C  1  35  ? 89.765  151.194 142.745 1.00 76.21  ? 40  TYR C O   1 
ATOM   6974  C CB  . TYR C  1  35  ? 90.653  152.556 140.243 1.00 76.21  ? 40  TYR C CB  1 
ATOM   6975  C CG  . TYR C  1  35  ? 92.067  152.978 140.561 1.00 76.21  ? 40  TYR C CG  1 
ATOM   6976  C CD1 . TYR C  1  35  ? 92.330  154.216 141.127 1.00 76.21  ? 40  TYR C CD1 1 
ATOM   6977  C CD2 . TYR C  1  35  ? 93.139  152.141 140.288 1.00 76.21  ? 40  TYR C CD2 1 
ATOM   6978  C CE1 . TYR C  1  35  ? 93.618  154.608 141.413 1.00 76.21  ? 40  TYR C CE1 1 
ATOM   6979  C CE2 . TYR C  1  35  ? 94.432  152.524 140.571 1.00 76.21  ? 40  TYR C CE2 1 
ATOM   6980  C CZ  . TYR C  1  35  ? 94.665  153.759 141.134 1.00 76.21  ? 40  TYR C CZ  1 
ATOM   6981  O OH  . TYR C  1  35  ? 95.954  154.143 141.417 1.00 76.21  ? 40  TYR C OH  1 
ATOM   6982  N N   . GLY C  1  36  ? 91.479  149.827 142.214 1.00 75.83  ? 41  GLY C N   1 
ATOM   6983  C CA  . GLY C  1  36  ? 91.617  149.310 143.560 1.00 75.83  ? 41  GLY C CA  1 
ATOM   6984  C C   . GLY C  1  36  ? 90.973  147.948 143.707 1.00 75.83  ? 41  GLY C C   1 
ATOM   6985  O O   . GLY C  1  36  ? 90.375  147.640 144.741 1.00 75.83  ? 41  GLY C O   1 
ATOM   6986  N N   . VAL C  1  37  ? 91.084  147.125 142.670 1.00 72.52  ? 42  VAL C N   1 
ATOM   6987  C CA  . VAL C  1  37  ? 90.499  145.786 142.669 1.00 72.52  ? 42  VAL C CA  1 
ATOM   6988  C C   . VAL C  1  37  ? 91.451  144.838 143.392 1.00 72.52  ? 42  VAL C C   1 
ATOM   6989  O O   . VAL C  1  37  ? 92.668  144.906 143.179 1.00 72.52  ? 42  VAL C O   1 
ATOM   6990  C CB  . VAL C  1  37  ? 90.194  145.330 141.231 1.00 72.52  ? 42  VAL C CB  1 
ATOM   6991  C CG1 . VAL C  1  37  ? 91.430  145.414 140.357 1.00 72.52  ? 42  VAL C CG1 1 
ATOM   6992  C CG2 . VAL C  1  37  ? 89.640  143.926 141.206 1.00 72.52  ? 42  VAL C CG2 1 
ATOM   6993  N N   . PRO C  1  38  ? 90.953  143.941 144.261 1.00 72.82  ? 43  PRO C N   1 
ATOM   6994  C CA  . PRO C  1  38  ? 91.865  143.107 145.058 1.00 72.82  ? 43  PRO C CA  1 
ATOM   6995  C C   . PRO C  1  38  ? 92.570  142.060 144.216 1.00 72.82  ? 43  PRO C C   1 
ATOM   6996  O O   . PRO C  1  38  ? 92.179  140.889 144.191 1.00 72.82  ? 43  PRO C O   1 
ATOM   6997  C CB  . PRO C  1  38  ? 90.941  142.462 146.102 1.00 72.82  ? 43  PRO C CB  1 
ATOM   6998  C CG  . PRO C  1  38  ? 89.668  143.248 146.058 1.00 72.82  ? 43  PRO C CG  1 
ATOM   6999  C CD  . PRO C  1  38  ? 89.549  143.752 144.660 1.00 72.82  ? 43  PRO C CD  1 
ATOM   7000  N N   . VAL C  1  39  ? 93.622  142.480 143.521 1.00 69.76  ? 44  VAL C N   1 
ATOM   7001  C CA  . VAL C  1  39  ? 94.348  141.636 142.582 1.00 69.76  ? 44  VAL C CA  1 
ATOM   7002  C C   . VAL C  1  39  ? 95.813  141.603 142.982 1.00 69.76  ? 44  VAL C C   1 
ATOM   7003  O O   . VAL C  1  39  ? 96.426  142.653 143.205 1.00 69.76  ? 44  VAL C O   1 
ATOM   7004  C CB  . VAL C  1  39  ? 94.195  142.143 141.137 1.00 69.76  ? 44  VAL C CB  1 
ATOM   7005  C CG1 . VAL C  1  39  ? 95.048  141.315 140.192 1.00 69.76  ? 44  VAL C CG1 1 
ATOM   7006  C CG2 . VAL C  1  39  ? 92.740  142.102 140.720 1.00 69.76  ? 44  VAL C CG2 1 
ATOM   7007  N N   . TRP C  1  40  ? 96.371  140.400 143.072 1.00 65.32  ? 45  TRP C N   1 
ATOM   7008  C CA  . TRP C  1  40  ? 97.805  140.223 143.211 1.00 65.32  ? 45  TRP C CA  1 
ATOM   7009  C C   . TRP C  1  40  ? 98.274  139.165 142.226 1.00 65.32  ? 45  TRP C C   1 
ATOM   7010  O O   . TRP C  1  40  ? 97.525  138.254 141.864 1.00 65.32  ? 45  TRP C O   1 
ATOM   7011  C CB  . TRP C  1  40  ? 98.209  139.836 144.644 1.00 65.32  ? 45  TRP C CB  1 
ATOM   7012  C CG  . TRP C  1  40  ? 97.690  138.513 145.122 1.00 65.32  ? 45  TRP C CG  1 
ATOM   7013  C CD1 . TRP C  1  40  ? 98.009  137.277 144.639 1.00 65.32  ? 45  TRP C CD1 1 
ATOM   7014  C CD2 . TRP C  1  40  ? 96.783  138.296 146.205 1.00 65.32  ? 45  TRP C CD2 1 
ATOM   7015  N NE1 . TRP C  1  40  ? 97.341  136.307 145.342 1.00 65.32  ? 45  TRP C NE1 1 
ATOM   7016  C CE2 . TRP C  1  40  ? 96.583  136.907 146.311 1.00 65.32  ? 45  TRP C CE2 1 
ATOM   7017  C CE3 . TRP C  1  40  ? 96.114  139.143 147.092 1.00 65.32  ? 45  TRP C CE3 1 
ATOM   7018  C CZ2 . TRP C  1  40  ? 95.743  136.347 147.267 1.00 65.32  ? 45  TRP C CZ2 1 
ATOM   7019  C CZ3 . TRP C  1  40  ? 95.282  138.585 148.038 1.00 65.32  ? 45  TRP C CZ3 1 
ATOM   7020  C CH2 . TRP C  1  40  ? 95.103  137.201 148.119 1.00 65.32  ? 45  TRP C CH2 1 
ATOM   7021  N N   . LYS C  1  41  ? 99.518  139.307 141.783 1.00 64.78  ? 46  LYS C N   1 
ATOM   7022  C CA  . LYS C  1  41  ? 100.145 138.336 140.903 1.00 64.78  ? 46  LYS C CA  1 
ATOM   7023  C C   . LYS C  1  41  ? 101.568 138.095 141.379 1.00 64.78  ? 46  LYS C C   1 
ATOM   7024  O O   . LYS C  1  41  ? 102.215 138.992 141.925 1.00 64.78  ? 46  LYS C O   1 
ATOM   7025  C CB  . LYS C  1  41  ? 100.144 138.805 139.441 1.00 64.78  ? 46  LYS C CB  1 
ATOM   7026  C CG  . LYS C  1  41  ? 98.763  139.130 138.893 1.00 64.78  ? 46  LYS C CG  1 
ATOM   7027  C CD  . LYS C  1  41  ? 98.646  138.776 137.421 1.00 64.78  ? 46  LYS C CD  1 
ATOM   7028  C CE  . LYS C  1  41  ? 97.221  138.389 137.061 1.00 64.78  ? 46  LYS C CE  1 
ATOM   7029  N NZ  . LYS C  1  41  ? 96.898  138.697 135.641 1.00 64.78  ? 46  LYS C NZ  1 
ATOM   7030  N N   . ASP C  1  42  ? 102.043 136.869 141.180 1.00 66.40  ? 47  ASP C N   1 
ATOM   7031  C CA  . ASP C  1  42  ? 103.404 136.529 141.565 1.00 66.40  ? 47  ASP C CA  1 
ATOM   7032  C C   . ASP C  1  42  ? 104.393 137.389 140.791 1.00 66.40  ? 47  ASP C C   1 
ATOM   7033  O O   . ASP C  1  42  ? 104.344 137.460 139.560 1.00 66.40  ? 47  ASP C O   1 
ATOM   7034  C CB  . ASP C  1  42  ? 103.672 135.047 141.302 1.00 66.40  ? 47  ASP C CB  1 
ATOM   7035  C CG  . ASP C  1  42  ? 103.112 134.154 142.389 1.00 66.40  ? 47  ASP C CG  1 
ATOM   7036  O OD1 . ASP C  1  42  ? 102.776 134.674 143.472 1.00 66.40  ? 47  ASP C OD1 1 
ATOM   7037  O OD2 . ASP C  1  42  ? 103.009 132.930 142.163 1.00 66.40  ? 47  ASP C OD2 1 
ATOM   7038  N N   . ALA C  1  43  ? 105.292 138.046 141.516 1.00 61.60  ? 48  ALA C N   1 
ATOM   7039  C CA  . ALA C  1  43  ? 106.258 138.937 140.890 1.00 61.60  ? 48  ALA C CA  1 
ATOM   7040  C C   . ALA C  1  43  ? 107.440 139.119 141.827 1.00 61.60  ? 48  ALA C C   1 
ATOM   7041  O O   . ALA C  1  43  ? 107.382 138.784 143.012 1.00 61.60  ? 48  ALA C O   1 
ATOM   7042  C CB  . ALA C  1  43  ? 105.628 140.285 140.534 1.00 61.60  ? 48  ALA C CB  1 
ATOM   7043  N N   . GLU C  1  44  ? 108.518 139.665 141.274 1.00 64.87  ? 49  GLU C N   1 
ATOM   7044  C CA  . GLU C  1  44  ? 109.755 139.896 142.001 1.00 64.87  ? 49  GLU C CA  1 
ATOM   7045  C C   . GLU C  1  44  ? 110.077 141.381 141.986 1.00 64.87  ? 49  GLU C C   1 
ATOM   7046  O O   . GLU C  1  44  ? 109.919 142.048 140.959 1.00 64.87  ? 49  GLU C O   1 
ATOM   7047  C CB  . GLU C  1  44  ? 110.910 139.094 141.387 1.00 64.87  ? 49  GLU C CB  1 
ATOM   7048  C CG  . GLU C  1  44  ? 112.302 139.537 141.816 1.00 64.87  ? 49  GLU C CG  1 
ATOM   7049  C CD  . GLU C  1  44  ? 112.700 139.016 143.185 1.00 64.87  ? 49  GLU C CD  1 
ATOM   7050  O OE1 . GLU C  1  44  ? 111.808 138.650 143.979 1.00 64.87  ? 49  GLU C OE1 1 
ATOM   7051  O OE2 . GLU C  1  44  ? 113.916 138.963 143.464 1.00 64.87  ? 49  GLU C OE2 1 
ATOM   7052  N N   . THR C  1  45  ? 110.522 141.898 143.128 1.00 59.02  ? 50  THR C N   1 
ATOM   7053  C CA  . THR C  1  45  ? 110.876 143.305 143.228 1.00 59.02  ? 50  THR C CA  1 
ATOM   7054  C C   . THR C  1  45  ? 111.894 143.483 144.341 1.00 59.02  ? 50  THR C C   1 
ATOM   7055  O O   . THR C  1  45  ? 112.071 142.610 145.194 1.00 59.02  ? 50  THR C O   1 
ATOM   7056  C CB  . THR C  1  45  ? 109.649 144.183 143.489 1.00 59.02  ? 50  THR C CB  1 
ATOM   7057  O OG1 . THR C  1  45  ? 109.996 145.557 143.287 1.00 59.02  ? 50  THR C OG1 1 
ATOM   7058  C CG2 . THR C  1  45  ? 109.162 143.999 144.914 1.00 59.02  ? 50  THR C CG2 1 
ATOM   7059  N N   . THR C  1  46  ? 112.564 144.631 144.316 1.00 52.84  ? 51  THR C N   1 
ATOM   7060  C CA  . THR C  1  46  ? 113.535 144.959 145.350 1.00 52.84  ? 51  THR C CA  1 
ATOM   7061  C C   . THR C  1  46  ? 112.807 145.278 146.647 1.00 52.84  ? 51  THR C C   1 
ATOM   7062  O O   . THR C  1  46  ? 111.871 146.083 146.660 1.00 52.84  ? 51  THR C O   1 
ATOM   7063  C CB  . THR C  1  46  ? 114.394 146.142 144.914 1.00 52.84  ? 51  THR C CB  1 
ATOM   7064  O OG1 . THR C  1  46  ? 113.553 147.276 144.670 1.00 52.84  ? 51  THR C OG1 1 
ATOM   7065  C CG2 . THR C  1  46  ? 115.156 145.805 143.644 1.00 52.84  ? 51  THR C CG2 1 
ATOM   7066  N N   . LEU C  1  47  ? 113.233 144.650 147.737 1.00 54.15  ? 52  LEU C N   1 
ATOM   7067  C CA  . LEU C  1  47  ? 112.620 144.846 149.042 1.00 54.15  ? 52  LEU C CA  1 
ATOM   7068  C C   . LEU C  1  47  ? 113.589 145.600 149.940 1.00 54.15  ? 52  LEU C C   1 
ATOM   7069  O O   . LEU C  1  47  ? 114.717 145.147 150.161 1.00 54.15  ? 52  LEU C O   1 
ATOM   7070  C CB  . LEU C  1  47  ? 112.239 143.509 149.674 1.00 54.15  ? 52  LEU C CB  1 
ATOM   7071  C CG  . LEU C  1  47  ? 111.645 142.462 148.734 1.00 54.15  ? 52  LEU C CG  1 
ATOM   7072  C CD1 . LEU C  1  47  ? 111.491 141.131 149.443 1.00 54.15  ? 52  LEU C CD1 1 
ATOM   7073  C CD2 . LEU C  1  47  ? 110.311 142.942 148.202 1.00 54.15  ? 52  LEU C CD2 1 
ATOM   7074  N N   . PHE C  1  48  ? 113.149 146.741 150.458 1.00 57.88  ? 53  PHE C N   1 
ATOM   7075  C CA  . PHE C  1  48  ? 113.933 147.480 151.436 1.00 57.88  ? 53  PHE C CA  1 
ATOM   7076  C C   . PHE C  1  48  ? 113.741 146.836 152.808 1.00 57.88  ? 53  PHE C C   1 
ATOM   7077  O O   . PHE C  1  48  ? 113.167 145.752 152.936 1.00 57.88  ? 53  PHE C O   1 
ATOM   7078  C CB  . PHE C  1  48  ? 113.572 148.965 151.386 1.00 57.88  ? 53  PHE C CB  1 
ATOM   7079  C CG  . PHE C  1  48  ? 112.146 149.274 151.756 1.00 57.88  ? 53  PHE C CG  1 
ATOM   7080  C CD1 . PHE C  1  48  ? 111.693 149.147 153.058 1.00 57.88  ? 53  PHE C CD1 1 
ATOM   7081  C CD2 . PHE C  1  48  ? 111.256 149.700 150.787 1.00 57.88  ? 53  PHE C CD2 1 
ATOM   7082  C CE1 . PHE C  1  48  ? 110.386 149.436 153.385 1.00 57.88  ? 53  PHE C CE1 1 
ATOM   7083  C CE2 . PHE C  1  48  ? 109.945 149.990 151.108 1.00 57.88  ? 53  PHE C CE2 1 
ATOM   7084  C CZ  . PHE C  1  48  ? 109.509 149.856 152.409 1.00 57.88  ? 53  PHE C CZ  1 
ATOM   7085  N N   . CYS C  1  49  ? 114.213 147.499 153.853 1.00 62.90  ? 54  CYS C N   1 
ATOM   7086  C CA  . CYS C  1  49  ? 114.277 146.920 155.185 1.00 62.90  ? 54  CYS C CA  1 
ATOM   7087  C C   . CYS C  1  49  ? 113.506 147.772 156.186 1.00 62.90  ? 54  CYS C C   1 
ATOM   7088  O O   . CYS C  1  49  ? 112.952 148.821 155.855 1.00 62.90  ? 54  CYS C O   1 
ATOM   7089  C CB  . CYS C  1  49  ? 115.727 146.783 155.637 1.00 62.90  ? 54  CYS C CB  1 
ATOM   7090  S SG  . CYS C  1  49  ? 116.433 148.383 156.037 1.00 62.90  ? 54  CYS C SG  1 
ATOM   7091  N N   . ALA C  1  50  ? 113.480 147.291 157.427 1.00 65.00  ? 55  ALA C N   1 
ATOM   7092  C CA  . ALA C  1  50  ? 112.959 148.049 158.562 1.00 65.00  ? 55  ALA C CA  1 
ATOM   7093  C C   . ALA C  1  50  ? 113.456 147.370 159.826 1.00 65.00  ? 55  ALA C C   1 
ATOM   7094  O O   . ALA C  1  50  ? 113.313 146.152 159.967 1.00 65.00  ? 55  ALA C O   1 
ATOM   7095  C CB  . ALA C  1  50  ? 111.436 148.115 158.546 1.00 65.00  ? 55  ALA C CB  1 
ATOM   7096  N N   . SER C  1  51  ? 114.040 148.143 160.734 1.00 73.66  ? 56  SER C N   1 
ATOM   7097  C CA  . SER C  1  51  ? 114.638 147.601 161.942 1.00 73.66  ? 56  SER C CA  1 
ATOM   7098  C C   . SER C  1  51  ? 114.140 148.349 163.172 1.00 73.66  ? 56  SER C C   1 
ATOM   7099  O O   . SER C  1  51  ? 113.627 149.468 163.087 1.00 73.66  ? 56  SER C O   1 
ATOM   7100  C CB  . SER C  1  51  ? 116.166 147.670 161.872 1.00 73.66  ? 56  SER C CB  1 
ATOM   7101  O OG  . SER C  1  51  ? 116.752 147.209 163.076 1.00 73.66  ? 56  SER C OG  1 
ATOM   7102  N N   . ASP C  1  52  ? 114.300 147.705 164.324 1.00 86.27  ? 57  ASP C N   1 
ATOM   7103  C CA  . ASP C  1  52  ? 113.896 148.297 165.588 1.00 86.27  ? 57  ASP C CA  1 
ATOM   7104  C C   . ASP C  1  52  ? 114.793 149.481 165.935 1.00 86.27  ? 57  ASP C C   1 
ATOM   7105  O O   . ASP C  1  52  ? 115.954 149.560 165.524 1.00 86.27  ? 57  ASP C O   1 
ATOM   7106  C CB  . ASP C  1  52  ? 113.949 147.255 166.705 1.00 86.27  ? 57  ASP C CB  1 
ATOM   7107  C CG  . ASP C  1  52  ? 112.957 146.126 166.498 1.00 86.27  ? 57  ASP C CG  1 
ATOM   7108  O OD1 . ASP C  1  52  ? 111.905 146.361 165.869 1.00 86.27  ? 57  ASP C OD1 1 
ATOM   7109  O OD2 . ASP C  1  52  ? 113.232 145.000 166.962 1.00 86.27  ? 57  ASP C OD2 1 
ATOM   7110  N N   . ALA C  1  53  ? 114.237 150.412 166.705 1.00 92.75  ? 58  ALA C N   1 
ATOM   7111  C CA  . ALA C  1  53  ? 114.967 151.598 167.130 1.00 92.75  ? 58  ALA C CA  1 
ATOM   7112  C C   . ALA C  1  53  ? 115.804 151.361 168.378 1.00 92.75  ? 58  ALA C C   1 
ATOM   7113  O O   . ALA C  1  53  ? 116.527 152.268 168.803 1.00 92.75  ? 58  ALA C O   1 
ATOM   7114  C CB  . ALA C  1  53  ? 113.997 152.759 167.374 1.00 92.75  ? 58  ALA C CB  1 
ATOM   7115  N N   . LYS C  1  54  ? 115.727 150.174 168.969 1.00 99.43  ? 59  LYS C N   1 
ATOM   7116  C CA  . LYS C  1  54  ? 116.507 149.856 170.157 1.00 99.43  ? 59  LYS C CA  1 
ATOM   7117  C C   . LYS C  1  54  ? 117.988 149.717 169.816 1.00 99.43  ? 59  LYS C C   1 
ATOM   7118  O O   . LYS C  1  54  ? 118.827 150.446 170.345 1.00 99.43  ? 59  LYS C O   1 
ATOM   7119  C CB  . LYS C  1  54  ? 115.993 148.570 170.807 1.00 99.43  ? 59  LYS C CB  1 
ATOM   7120  C CG  . LYS C  1  54  ? 116.014 147.359 169.887 1.00 99.43  ? 59  LYS C CG  1 
ATOM   7121  C CD  . LYS C  1  54  ? 115.614 146.094 170.631 1.00 99.43  ? 59  LYS C CD  1 
ATOM   7122  C CE  . LYS C  1  54  ? 114.135 146.100 170.988 1.00 99.43  ? 59  LYS C CE  1 
ATOM   7123  N NZ  . LYS C  1  54  ? 113.266 146.004 169.783 1.00 99.43  ? 59  LYS C NZ  1 
ATOM   7124  N N   . THR C  1  58  ? 122.022 152.107 170.816 1.00 99.69  ? 63  THR C N   1 
ATOM   7125  C CA  . THR C  1  58  ? 122.949 150.987 170.711 1.00 99.69  ? 63  THR C CA  1 
ATOM   7126  C C   . THR C  1  58  ? 123.521 150.880 169.301 1.00 99.69  ? 63  THR C C   1 
ATOM   7127  O O   . THR C  1  58  ? 123.522 149.804 168.702 1.00 99.69  ? 63  THR C O   1 
ATOM   7128  C CB  . THR C  1  58  ? 122.270 149.655 171.084 1.00 99.69  ? 63  THR C CB  1 
ATOM   7129  O OG1 . THR C  1  58  ? 121.203 149.385 170.167 1.00 99.69  ? 63  THR C OG1 1 
ATOM   7130  C CG2 . THR C  1  58  ? 121.713 149.718 172.499 1.00 99.69  ? 63  THR C CG2 1 
ATOM   7131  N N   . GLU C  1  59  ? 124.008 152.008 168.778 1.00 95.09  ? 64  GLU C N   1 
ATOM   7132  C CA  . GLU C  1  59  ? 124.536 152.030 167.417 1.00 95.09  ? 64  GLU C CA  1 
ATOM   7133  C C   . GLU C  1  59  ? 125.776 151.156 167.281 1.00 95.09  ? 64  GLU C C   1 
ATOM   7134  O O   . GLU C  1  59  ? 125.940 150.457 166.275 1.00 95.09  ? 64  GLU C O   1 
ATOM   7135  C CB  . GLU C  1  59  ? 124.843 153.467 166.997 1.00 95.09  ? 64  GLU C CB  1 
ATOM   7136  C CG  . GLU C  1  59  ? 123.618 154.360 166.917 1.00 95.09  ? 64  GLU C CG  1 
ATOM   7137  C CD  . GLU C  1  59  ? 123.347 155.091 168.214 1.00 95.09  ? 64  GLU C CD  1 
ATOM   7138  O OE1 . GLU C  1  59  ? 124.094 154.867 169.190 1.00 95.09  ? 64  GLU C OE1 1 
ATOM   7139  O OE2 . GLU C  1  59  ? 122.387 155.889 168.258 1.00 95.09  ? 64  GLU C OE2 1 
ATOM   7140  N N   . LYS C  1  60  ? 126.665 151.194 168.277 1.00 87.34  ? 65  LYS C N   1 
ATOM   7141  C CA  . LYS C  1  60  ? 127.884 150.380 168.289 1.00 87.34  ? 65  LYS C CA  1 
ATOM   7142  C C   . LYS C  1  60  ? 128.670 150.548 166.987 1.00 87.34  ? 65  LYS C C   1 
ATOM   7143  O O   . LYS C  1  60  ? 129.136 149.582 166.379 1.00 87.34  ? 65  LYS C O   1 
ATOM   7144  C CB  . LYS C  1  60  ? 127.554 148.908 168.564 1.00 87.34  ? 65  LYS C CB  1 
ATOM   7145  C CG  . LYS C  1  60  ? 128.757 148.005 168.851 1.00 87.34  ? 65  LYS C CG  1 
ATOM   7146  C CD  . LYS C  1  60  ? 129.524 148.441 170.089 1.00 87.34  ? 65  LYS C CD  1 
ATOM   7147  C CE  . LYS C  1  60  ? 128.779 148.087 171.364 1.00 87.34  ? 65  LYS C CE  1 
ATOM   7148  N NZ  . LYS C  1  60  ? 129.587 148.398 172.576 1.00 87.34  ? 65  LYS C NZ  1 
ATOM   7149  N N   . HIS C  1  61  ? 128.793 151.800 166.543 1.00 90.68  ? 66  HIS C N   1 
ATOM   7150  C CA  . HIS C  1  61  ? 129.570 152.169 165.359 1.00 90.68  ? 66  HIS C CA  1 
ATOM   7151  C C   . HIS C  1  61  ? 129.114 151.373 164.132 1.00 90.68  ? 66  HIS C C   1 
ATOM   7152  O O   . HIS C  1  61  ? 129.870 150.610 163.527 1.00 90.68  ? 66  HIS C O   1 
ATOM   7153  C CB  . HIS C  1  61  ? 131.075 151.984 165.599 1.00 90.68  ? 66  HIS C CB  1 
ATOM   7154  C CG  . HIS C  1  61  ? 131.569 152.569 166.888 1.00 90.68  ? 66  HIS C CG  1 
ATOM   7155  N ND1 . HIS C  1  61  ? 132.876 152.439 167.306 1.00 90.68  ? 66  HIS C ND1 1 
ATOM   7156  C CD2 . HIS C  1  61  ? 130.941 153.301 167.839 1.00 90.68  ? 66  HIS C CD2 1 
ATOM   7157  C CE1 . HIS C  1  61  ? 133.028 153.055 168.465 1.00 90.68  ? 66  HIS C CE1 1 
ATOM   7158  N NE2 . HIS C  1  61  ? 131.869 153.586 168.810 1.00 90.68  ? 66  HIS C NE2 1 
ATOM   7159  N N   . ASN C  1  62  ? 127.841 151.576 163.784 1.00 83.10  ? 67  ASN C N   1 
ATOM   7160  C CA  . ASN C  1  62  ? 127.246 151.010 162.574 1.00 83.10  ? 67  ASN C CA  1 
ATOM   7161  C C   . ASN C  1  62  ? 127.347 149.480 162.572 1.00 83.10  ? 67  ASN C C   1 
ATOM   7162  O O   . ASN C  1  62  ? 128.101 148.877 161.807 1.00 83.10  ? 67  ASN C O   1 
ATOM   7163  C CB  . ASN C  1  62  ? 127.890 151.607 161.316 1.00 83.10  ? 67  ASN C CB  1 
ATOM   7164  C CG  . ASN C  1  62  ? 128.040 153.109 161.400 1.00 83.10  ? 67  ASN C CG  1 
ATOM   7165  O OD1 . ASN C  1  62  ? 127.096 153.820 161.744 1.00 83.10  ? 67  ASN C OD1 1 
ATOM   7166  N ND2 . ASN C  1  62  ? 129.230 153.603 161.080 1.00 83.10  ? 67  ASN C ND2 1 
ATOM   7167  N N   . VAL C  1  63  ? 126.582 148.875 163.485 1.00 76.56  ? 68  VAL C N   1 
ATOM   7168  C CA  . VAL C  1  63  ? 126.445 147.423 163.566 1.00 76.56  ? 68  VAL C CA  1 
ATOM   7169  C C   . VAL C  1  63  ? 126.235 146.853 162.170 1.00 76.56  ? 68  VAL C C   1 
ATOM   7170  O O   . VAL C  1  63  ? 125.557 147.462 161.335 1.00 76.56  ? 68  VAL C O   1 
ATOM   7171  C CB  . VAL C  1  63  ? 125.291 147.019 164.505 1.00 76.56  ? 68  VAL C CB  1 
ATOM   7172  C CG1 . VAL C  1  63  ? 125.043 145.517 164.453 1.00 76.56  ? 68  VAL C CG1 1 
ATOM   7173  C CG2 . VAL C  1  63  ? 125.602 147.428 165.926 1.00 76.56  ? 68  VAL C CG2 1 
ATOM   7174  N N   . TRP C  1  64  ? 126.836 145.689 161.914 1.00 61.81  ? 69  TRP C N   1 
ATOM   7175  C CA  . TRP C  1  64  ? 126.812 145.079 160.588 1.00 61.81  ? 69  TRP C CA  1 
ATOM   7176  C C   . TRP C  1  64  ? 125.413 145.037 159.988 1.00 61.81  ? 69  TRP C C   1 
ATOM   7177  O O   . TRP C  1  64  ? 125.217 145.377 158.816 1.00 61.81  ? 69  TRP C O   1 
ATOM   7178  C CB  . TRP C  1  64  ? 127.379 143.666 160.670 1.00 61.81  ? 69  TRP C CB  1 
ATOM   7179  C CG  . TRP C  1  64  ? 127.398 142.998 159.358 1.00 61.81  ? 69  TRP C CG  1 
ATOM   7180  C CD1 . TRP C  1  64  ? 128.130 143.350 158.268 1.00 61.81  ? 69  TRP C CD1 1 
ATOM   7181  C CD2 . TRP C  1  64  ? 126.593 141.883 158.965 1.00 61.81  ? 69  TRP C CD2 1 
ATOM   7182  N NE1 . TRP C  1  64  ? 127.855 142.501 157.224 1.00 61.81  ? 69  TRP C NE1 1 
ATOM   7183  C CE2 . TRP C  1  64  ? 126.912 141.592 157.627 1.00 61.81  ? 69  TRP C CE2 1 
ATOM   7184  C CE3 . TRP C  1  64  ? 125.644 141.093 159.620 1.00 61.81  ? 69  TRP C CE3 1 
ATOM   7185  C CZ2 . TRP C  1  64  ? 126.313 140.545 156.929 1.00 61.81  ? 69  TRP C CZ2 1 
ATOM   7186  C CZ3 . TRP C  1  64  ? 125.053 140.055 158.928 1.00 61.81  ? 69  TRP C CZ3 1 
ATOM   7187  C CH2 . TRP C  1  64  ? 125.390 139.789 157.597 1.00 61.81  ? 69  TRP C CH2 1 
ATOM   7188  N N   . ALA C  1  65  ? 124.424 144.619 160.777 1.00 64.29  ? 70  ALA C N   1 
ATOM   7189  C CA  . ALA C  1  65  ? 123.094 144.380 160.229 1.00 64.29  ? 70  ALA C CA  1 
ATOM   7190  C C   . ALA C  1  65  ? 122.399 145.681 159.840 1.00 64.29  ? 70  ALA C C   1 
ATOM   7191  O O   . ALA C  1  65  ? 122.077 145.900 158.667 1.00 64.29  ? 70  ALA C O   1 
ATOM   7192  C CB  . ALA C  1  65  ? 122.247 143.598 161.235 1.00 64.29  ? 70  ALA C CB  1 
ATOM   7193  N N   . THR C  1  66  ? 122.170 146.562 160.810 1.00 69.06  ? 71  THR C N   1 
ATOM   7194  C CA  . THR C  1  66  ? 121.356 147.757 160.613 1.00 69.06  ? 71  THR C CA  1 
ATOM   7195  C C   . THR C  1  66  ? 122.194 148.999 160.889 1.00 69.06  ? 71  THR C C   1 
ATOM   7196  O O   . THR C  1  66  ? 122.569 149.261 162.038 1.00 69.06  ? 71  THR C O   1 
ATOM   7197  C CB  . THR C  1  66  ? 120.126 147.721 161.516 1.00 69.06  ? 71  THR C CB  1 
ATOM   7198  O OG1 . THR C  1  66  ? 119.184 146.770 161.004 1.00 69.06  ? 71  THR C OG1 1 
ATOM   7199  C CG2 . THR C  1  66  ? 119.474 149.094 161.587 1.00 69.06  ? 71  THR C CG2 1 
ATOM   7200  N N   . HIS C  1  67  ? 122.500 149.754 159.835 1.00 76.35  ? 72  HIS C N   1 
ATOM   7201  C CA  . HIS C  1  67  ? 123.077 151.086 159.981 1.00 76.35  ? 72  HIS C CA  1 
ATOM   7202  C C   . HIS C  1  67  ? 122.164 152.162 159.411 1.00 76.35  ? 72  HIS C C   1 
ATOM   7203  O O   . HIS C  1  67  ? 121.764 153.075 160.141 1.00 76.35  ? 72  HIS C O   1 
ATOM   7204  C CB  . HIS C  1  67  ? 124.455 151.152 159.312 1.00 76.35  ? 72  HIS C CB  1 
ATOM   7205  C CG  . HIS C  1  67  ? 124.824 152.522 158.836 1.00 76.35  ? 72  HIS C CG  1 
ATOM   7206  N ND1 . HIS C  1  67  ? 125.015 153.583 159.695 1.00 76.35  ? 72  HIS C ND1 1 
ATOM   7207  C CD2 . HIS C  1  67  ? 125.023 153.009 157.588 1.00 76.35  ? 72  HIS C CD2 1 
ATOM   7208  C CE1 . HIS C  1  67  ? 125.323 154.662 158.998 1.00 76.35  ? 72  HIS C CE1 1 
ATOM   7209  N NE2 . HIS C  1  67  ? 125.334 154.341 157.717 1.00 76.35  ? 72  HIS C NE2 1 
ATOM   7210  N N   . ALA C  1  68  ? 121.818 152.078 158.128 1.00 74.07  ? 73  ALA C N   1 
ATOM   7211  C CA  . ALA C  1  68  ? 120.941 153.039 157.477 1.00 74.07  ? 73  ALA C CA  1 
ATOM   7212  C C   . ALA C  1  68  ? 119.528 152.504 157.304 1.00 74.07  ? 73  ALA C C   1 
ATOM   7213  O O   . ALA C  1  68  ? 118.732 153.101 156.574 1.00 74.07  ? 73  ALA C O   1 
ATOM   7214  C CB  . ALA C  1  68  ? 121.517 153.447 156.120 1.00 74.07  ? 73  ALA C CB  1 
ATOM   7215  N N   . CYS C  1  69  ? 119.207 151.388 157.950 1.00 66.56  ? 74  CYS C N   1 
ATOM   7216  C CA  . CYS C  1  69  ? 117.886 150.800 157.805 1.00 66.56  ? 74  CYS C CA  1 
ATOM   7217  C C   . CYS C  1  69  ? 116.843 151.690 158.469 1.00 66.56  ? 74  CYS C C   1 
ATOM   7218  O O   . CYS C  1  69  ? 117.050 152.199 159.574 1.00 66.56  ? 74  CYS C O   1 
ATOM   7219  C CB  . CYS C  1  69  ? 117.871 149.403 158.421 1.00 66.56  ? 74  CYS C CB  1 
ATOM   7220  S SG  . CYS C  1  69  ? 116.394 148.466 158.061 1.00 66.56  ? 74  CYS C SG  1 
ATOM   7221  N N   . VAL C  1  70  ? 115.719 151.881 157.787 1.00 64.21  ? 75  VAL C N   1 
ATOM   7222  C CA  . VAL C  1  70  ? 114.670 152.778 158.265 1.00 64.21  ? 75  VAL C CA  1 
ATOM   7223  C C   . VAL C  1  70  ? 114.022 152.170 159.504 1.00 64.21  ? 75  VAL C C   1 
ATOM   7224  O O   . VAL C  1  70  ? 114.030 150.941 159.665 1.00 64.21  ? 75  VAL C O   1 
ATOM   7225  C CB  . VAL C  1  70  ? 113.628 153.055 157.169 1.00 64.21  ? 75  VAL C CB  1 
ATOM   7226  C CG1 . VAL C  1  70  ? 114.279 153.744 155.982 1.00 64.21  ? 75  VAL C CG1 1 
ATOM   7227  C CG2 . VAL C  1  70  ? 112.947 151.774 156.742 1.00 64.21  ? 75  VAL C CG2 1 
ATOM   7228  N N   . PRO C  1  71  ? 113.474 152.982 160.409 1.00 67.49  ? 76  PRO C N   1 
ATOM   7229  C CA  . PRO C  1  71  ? 112.821 152.422 161.598 1.00 67.49  ? 76  PRO C CA  1 
ATOM   7230  C C   . PRO C  1  71  ? 111.647 151.535 161.220 1.00 67.49  ? 76  PRO C C   1 
ATOM   7231  O O   . PRO C  1  71  ? 110.920 151.806 160.262 1.00 67.49  ? 76  PRO C O   1 
ATOM   7232  C CB  . PRO C  1  71  ? 112.360 153.664 162.368 1.00 67.49  ? 76  PRO C CB  1 
ATOM   7233  C CG  . PRO C  1  71  ? 113.239 154.762 161.881 1.00 67.49  ? 76  PRO C CG  1 
ATOM   7234  C CD  . PRO C  1  71  ? 113.511 154.453 160.442 1.00 67.49  ? 76  PRO C CD  1 
ATOM   7235  N N   . THR C  1  72  ? 111.466 150.467 161.990 1.00 75.63  ? 77  THR C N   1 
ATOM   7236  C CA  . THR C  1  72  ? 110.381 149.537 161.739 1.00 75.63  ? 77  THR C CA  1 
ATOM   7237  C C   . THR C  1  72  ? 109.038 150.197 162.032 1.00 75.63  ? 77  THR C C   1 
ATOM   7238  O O   . THR C  1  72  ? 108.955 151.275 162.628 1.00 75.63  ? 77  THR C O   1 
ATOM   7239  C CB  . THR C  1  72  ? 110.536 148.283 162.595 1.00 75.63  ? 77  THR C CB  1 
ATOM   7240  O OG1 . THR C  1  72  ? 109.446 147.390 162.337 1.00 75.63  ? 77  THR C OG1 1 
ATOM   7241  C CG2 . THR C  1  72  ? 110.534 148.655 164.067 1.00 75.63  ? 77  THR C CG2 1 
ATOM   7242  N N   . ASP C  1  73  ? 107.977 149.534 161.604 1.00 84.51  ? 78  ASP C N   1 
ATOM   7243  C CA  . ASP C  1  73  ? 106.637 150.000 161.924 1.00 84.51  ? 78  ASP C CA  1 
ATOM   7244  C C   . ASP C  1  73  ? 106.391 149.785 163.410 1.00 84.51  ? 78  ASP C C   1 
ATOM   7245  O O   . ASP C  1  73  ? 106.521 148.651 163.890 1.00 84.51  ? 78  ASP C O   1 
ATOM   7246  C CB  . ASP C  1  73  ? 105.598 149.258 161.090 1.00 84.51  ? 78  ASP C CB  1 
ATOM   7247  C CG  . ASP C  1  73  ? 104.313 150.044 160.927 1.00 84.51  ? 78  ASP C CG  1 
ATOM   7248  O OD1 . ASP C  1  73  ? 104.332 151.083 160.234 1.00 84.51  ? 78  ASP C OD1 1 
ATOM   7249  O OD2 . ASP C  1  73  ? 103.284 149.623 161.493 1.00 84.51  ? 78  ASP C OD2 1 
ATOM   7250  N N   . PRO C  1  74  ? 106.067 150.829 164.176 1.00 88.91  ? 79  PRO C N   1 
ATOM   7251  C CA  . PRO C  1  74  ? 105.884 150.634 165.625 1.00 88.91  ? 79  PRO C CA  1 
ATOM   7252  C C   . PRO C  1  74  ? 104.783 149.645 165.962 1.00 88.91  ? 79  PRO C C   1 
ATOM   7253  O O   . PRO C  1  74  ? 104.912 148.883 166.929 1.00 88.91  ? 79  PRO C O   1 
ATOM   7254  C CB  . PRO C  1  74  ? 105.563 152.050 166.129 1.00 88.91  ? 79  PRO C CB  1 
ATOM   7255  C CG  . PRO C  1  74  ? 106.075 152.971 165.056 1.00 88.91  ? 79  PRO C CG  1 
ATOM   7256  C CD  . PRO C  1  74  ? 105.885 152.232 163.772 1.00 88.91  ? 79  PRO C CD  1 
ATOM   7257  N N   . ASN C  1  75  ? 103.708 149.624 165.180 1.00 91.83  ? 80  ASN C N   1 
ATOM   7258  C CA  . ASN C  1  75  ? 102.583 148.716 165.405 1.00 91.83  ? 80  ASN C CA  1 
ATOM   7259  C C   . ASN C  1  75  ? 102.345 147.832 164.186 1.00 91.83  ? 80  ASN C C   1 
ATOM   7260  O O   . ASN C  1  75  ? 101.615 148.219 163.258 1.00 91.83  ? 80  ASN C O   1 
ATOM   7261  C CB  . ASN C  1  75  ? 101.328 149.507 165.779 1.00 91.83  ? 80  ASN C CB  1 
ATOM   7262  C CG  . ASN C  1  75  ? 101.001 150.616 164.787 1.00 91.83  ? 80  ASN C CG  1 
ATOM   7263  O OD1 . ASN C  1  75  ? 101.666 150.777 163.766 1.00 91.83  ? 80  ASN C OD1 1 
ATOM   7264  N ND2 . ASN C  1  75  ? 99.975  151.397 165.098 1.00 91.83  ? 80  ASN C ND2 1 
ATOM   7265  N N   . PRO C  1  76  ? 102.913 146.631 164.152 1.00 88.13  ? 81  PRO C N   1 
ATOM   7266  C CA  . PRO C  1  76  ? 102.804 145.779 162.957 1.00 88.13  ? 81  PRO C CA  1 
ATOM   7267  C C   . PRO C  1  76  ? 101.402 145.250 162.701 1.00 88.13  ? 81  PRO C C   1 
ATOM   7268  O O   . PRO C  1  76  ? 101.068 144.142 163.132 1.00 88.13  ? 81  PRO C O   1 
ATOM   7269  C CB  . PRO C  1  76  ? 103.777 144.629 163.255 1.00 88.13  ? 81  PRO C CB  1 
ATOM   7270  C CG  . PRO C  1  76  ? 104.640 145.119 164.370 1.00 88.13  ? 81  PRO C CG  1 
ATOM   7271  C CD  . PRO C  1  76  ? 103.781 146.032 165.176 1.00 88.13  ? 81  PRO C CD  1 
ATOM   7272  N N   . GLN C  1  77  ? 100.564 146.035 162.025 1.00 84.15  ? 82  GLN C N   1 
ATOM   7273  C CA  . GLN C  1  77  ? 99.244  145.543 161.650 1.00 84.15  ? 82  GLN C CA  1 
ATOM   7274  C C   . GLN C  1  77  ? 99.372  144.292 160.794 1.00 84.15  ? 82  GLN C C   1 
ATOM   7275  O O   . GLN C  1  77  ? 99.846  144.365 159.656 1.00 84.15  ? 82  GLN C O   1 
ATOM   7276  C CB  . GLN C  1  77  ? 98.449  146.601 160.882 1.00 84.15  ? 82  GLN C CB  1 
ATOM   7277  C CG  . GLN C  1  77  ? 98.051  147.832 161.671 1.00 84.15  ? 82  GLN C CG  1 
ATOM   7278  C CD  . GLN C  1  77  ? 99.156  148.856 161.771 1.00 84.15  ? 82  GLN C CD  1 
ATOM   7279  O OE1 . GLN C  1  77  ? 100.122 148.818 161.005 1.00 84.15  ? 82  GLN C OE1 1 
ATOM   7280  N NE2 . GLN C  1  77  ? 99.015  149.796 162.707 1.00 84.15  ? 82  GLN C NE2 1 
ATOM   7281  N N   . GLU C  1  78  ? 98.959  143.146 161.331 1.00 78.04  ? 83  GLU C N   1 
ATOM   7282  C CA  . GLU C  1  78  ? 98.949  141.883 160.601 1.00 78.04  ? 83  GLU C CA  1 
ATOM   7283  C C   . GLU C  1  78  ? 97.499  141.594 160.233 1.00 78.04  ? 83  GLU C C   1 
ATOM   7284  O O   . GLU C  1  78  ? 96.667  141.338 161.111 1.00 78.04  ? 83  GLU C O   1 
ATOM   7285  C CB  . GLU C  1  78  ? 99.547  140.755 161.439 1.00 78.04  ? 83  GLU C CB  1 
ATOM   7286  C CG  . GLU C  1  78  ? 100.038 139.567 160.633 1.00 78.04  ? 83  GLU C CG  1 
ATOM   7287  C CD  . GLU C  1  78  ? 98.986  138.498 160.464 1.00 78.04  ? 83  GLU C CD  1 
ATOM   7288  O OE1 . GLU C  1  78  ? 98.090  138.391 161.329 1.00 78.04  ? 83  GLU C OE1 1 
ATOM   7289  O OE2 . GLU C  1  78  ? 99.061  137.758 159.464 1.00 78.04  ? 83  GLU C OE2 1 
ATOM   7290  N N   . ILE C  1  79  ? 97.198  141.634 158.942 1.00 77.27  ? 84  ILE C N   1 
ATOM   7291  C CA  . ILE C  1  79  ? 95.828  141.547 158.454 1.00 77.27  ? 84  ILE C CA  1 
ATOM   7292  C C   . ILE C  1  79  ? 95.558  140.113 158.028 1.00 77.27  ? 84  ILE C C   1 
ATOM   7293  O O   . ILE C  1  79  ? 96.297  139.550 157.212 1.00 77.27  ? 84  ILE C O   1 
ATOM   7294  C CB  . ILE C  1  79  ? 95.593  142.526 157.293 1.00 77.27  ? 84  ILE C CB  1 
ATOM   7295  C CG1 . ILE C  1  79  ? 95.746  143.967 157.782 1.00 77.27  ? 84  ILE C CG1 1 
ATOM   7296  C CG2 . ILE C  1  79  ? 94.222  142.300 156.670 1.00 77.27  ? 84  ILE C CG2 1 
ATOM   7297  C CD1 . ILE C  1  79  ? 95.958  144.965 156.672 1.00 77.27  ? 84  ILE C CD1 1 
ATOM   7298  N N   . HIS C  1  80  ? 94.504  139.521 158.579 1.00 83.36  ? 85  HIS C N   1 
ATOM   7299  C CA  . HIS C  1  80  ? 94.135  138.153 158.255 1.00 83.36  ? 85  HIS C CA  1 
ATOM   7300  C C   . HIS C  1  80  ? 93.107  138.140 157.131 1.00 83.36  ? 85  HIS C C   1 
ATOM   7301  O O   . HIS C  1  80  ? 92.382  139.116 156.917 1.00 83.36  ? 85  HIS C O   1 
ATOM   7302  C CB  . HIS C  1  80  ? 93.582  137.431 159.484 1.00 83.36  ? 85  HIS C CB  1 
ATOM   7303  C CG  . HIS C  1  80  ? 93.278  135.983 159.251 1.00 83.36  ? 85  HIS C CG  1 
ATOM   7304  N ND1 . HIS C  1  80  ? 91.994  135.510 159.087 1.00 83.36  ? 85  HIS C ND1 1 
ATOM   7305  C CD2 . HIS C  1  80  ? 94.091  134.904 159.152 1.00 83.36  ? 85  HIS C CD2 1 
ATOM   7306  C CE1 . HIS C  1  80  ? 92.027  134.203 158.902 1.00 83.36  ? 85  HIS C CE1 1 
ATOM   7307  N NE2 . HIS C  1  80  ? 93.288  133.810 158.936 1.00 83.36  ? 85  HIS C NE2 1 
ATOM   7308  N N   . LEU C  1  81  ? 93.062  137.027 156.400 1.00 83.53  ? 86  LEU C N   1 
ATOM   7309  C CA  . LEU C  1  81  ? 92.216  136.906 155.223 1.00 83.53  ? 86  LEU C CA  1 
ATOM   7310  C C   . LEU C  1  81  ? 91.458  135.585 155.256 1.00 83.53  ? 86  LEU C C   1 
ATOM   7311  O O   . LEU C  1  81  ? 91.894  134.610 155.872 1.00 83.53  ? 86  LEU C O   1 
ATOM   7312  C CB  . LEU C  1  81  ? 93.044  137.001 153.938 1.00 83.53  ? 86  LEU C CB  1 
ATOM   7313  C CG  . LEU C  1  81  ? 93.700  138.359 153.709 1.00 83.53  ? 86  LEU C CG  1 
ATOM   7314  C CD1 . LEU C  1  81  ? 94.601  138.314 152.494 1.00 83.53  ? 86  LEU C CD1 1 
ATOM   7315  C CD2 . LEU C  1  81  ? 92.642  139.417 153.567 1.00 83.53  ? 86  LEU C CD2 1 
ATOM   7316  N N   . GLU C  1  82  ? 90.309  135.562 154.581 1.00 92.75  ? 87  GLU C N   1 
ATOM   7317  C CA  . GLU C  1  82  ? 89.483  134.367 154.476 1.00 92.75  ? 87  GLU C CA  1 
ATOM   7318  C C   . GLU C  1  82  ? 89.036  134.185 153.032 1.00 92.75  ? 87  GLU C C   1 
ATOM   7319  O O   . GLU C  1  82  ? 89.011  135.136 152.246 1.00 92.75  ? 87  GLU C O   1 
ATOM   7320  C CB  . GLU C  1  82  ? 88.265  134.432 155.408 1.00 92.75  ? 87  GLU C CB  1 
ATOM   7321  C CG  . GLU C  1  82  ? 88.604  134.226 156.877 1.00 92.75  ? 87  GLU C CG  1 
ATOM   7322  C CD  . GLU C  1  82  ? 88.872  135.531 157.605 1.00 92.75  ? 87  GLU C CD  1 
ATOM   7323  O OE1 . GLU C  1  82  ? 88.753  136.602 156.974 1.00 92.75  ? 87  GLU C OE1 1 
ATOM   7324  O OE2 . GLU C  1  82  ? 89.197  135.491 158.810 1.00 92.75  ? 87  GLU C OE2 1 
ATOM   7325  N N   . ASN C  1  83  ? 88.699  132.942 152.669 1.00 94.87  ? 88  ASN C N   1 
ATOM   7326  C CA  . ASN C  1  83  ? 88.353  132.641 151.250 1.00 94.87  ? 88  ASN C CA  1 
ATOM   7327  C C   . ASN C  1  83  ? 89.579  132.982 150.399 1.00 94.87  ? 88  ASN C C   1 
ATOM   7328  O O   . ASN C  1  83  ? 89.393  133.456 149.259 1.00 94.87  ? 88  ASN C O   1 
ATOM   7329  C CB  . ASN C  1  83  ? 87.092  133.370 150.794 1.00 94.87  ? 88  ASN C CB  1 
ATOM   7330  C CG  . ASN C  1  83  ? 86.145  133.656 151.934 1.00 94.87  ? 88  ASN C CG  1 
ATOM   7331  O OD1 . ASN C  1  83  ? 85.701  132.729 152.619 1.00 94.87  ? 88  ASN C OD1 1 
ATOM   7332  N ND2 . ASN C  1  83  ? 85.838  134.926 152.162 1.00 94.87  ? 88  ASN C ND2 1 
ATOM   7333  N N   . VAL C  1  84  ? 90.783  132.733 150.925 1.00 88.38  ? 89  VAL C N   1 
ATOM   7334  C CA  . VAL C  1  84  ? 92.004  133.104 150.227 1.00 88.38  ? 89  VAL C CA  1 
ATOM   7335  C C   . VAL C  1  84  ? 92.845  131.850 150.036 1.00 88.38  ? 89  VAL C C   1 
ATOM   7336  O O   . VAL C  1  84  ? 93.003  131.051 150.967 1.00 88.38  ? 89  VAL C O   1 
ATOM   7337  C CB  . VAL C  1  84  ? 92.781  134.195 150.988 1.00 88.38  ? 89  VAL C CB  1 
ATOM   7338  C CG1 . VAL C  1  84  ? 93.072  133.759 152.418 1.00 88.38  ? 89  VAL C CG1 1 
ATOM   7339  C CG2 . VAL C  1  84  ? 94.061  134.551 150.252 1.00 88.38  ? 89  VAL C CG2 1 
ATOM   7340  N N   . THR C  1  85  ? 93.356  131.664 148.823 1.00 83.20  ? 90  THR C N   1 
ATOM   7341  C CA  . THR C  1  85  ? 94.166  130.495 148.501 1.00 83.20  ? 90  THR C CA  1 
ATOM   7342  C C   . THR C  1  85  ? 95.277  130.924 147.558 1.00 83.20  ? 90  THR C C   1 
ATOM   7343  O O   . THR C  1  85  ? 95.002  131.397 146.451 1.00 83.20  ? 90  THR C O   1 
ATOM   7344  C CB  . THR C  1  85  ? 93.313  129.397 147.868 1.00 83.20  ? 90  THR C CB  1 
ATOM   7345  O OG1 . THR C  1  85  ? 92.369  128.912 148.830 1.00 83.20  ? 90  THR C OG1 1 
ATOM   7346  C CG2 . THR C  1  85  ? 94.188  128.251 147.397 1.00 83.20  ? 90  THR C CG2 1 
ATOM   7347  N N   . GLU C  1  86  ? 96.525  130.756 147.992 1.00 78.17  ? 91  GLU C N   1 
ATOM   7348  C CA  . GLU C  1  86  ? 97.683  131.182 147.221 1.00 78.17  ? 91  GLU C CA  1 
ATOM   7349  C C   . GLU C  1  86  ? 98.651  130.021 147.054 1.00 78.17  ? 91  GLU C C   1 
ATOM   7350  O O   . GLU C  1  86  ? 98.861  129.237 147.985 1.00 78.17  ? 91  GLU C O   1 
ATOM   7351  C CB  . GLU C  1  86  ? 98.389  132.365 147.892 1.00 78.17  ? 91  GLU C CB  1 
ATOM   7352  C CG  . GLU C  1  86  ? 99.585  132.893 147.118 1.00 78.17  ? 91  GLU C CG  1 
ATOM   7353  C CD  . GLU C  1  86  ? 99.197  133.494 145.781 1.00 78.17  ? 91  GLU C CD  1 
ATOM   7354  O OE1 . GLU C  1  86  ? 98.042  133.951 145.640 1.00 78.17  ? 91  GLU C OE1 1 
ATOM   7355  O OE2 . GLU C  1  86  ? 100.048 133.505 144.867 1.00 78.17  ? 91  GLU C OE2 1 
ATOM   7356  N N   . GLU C  1  87  ? 99.239  129.919 145.864 1.00 79.98  ? 92  GLU C N   1 
ATOM   7357  C CA  . GLU C  1  87  ? 100.179 128.851 145.529 1.00 79.98  ? 92  GLU C CA  1 
ATOM   7358  C C   . GLU C  1  87  ? 101.561 129.247 146.034 1.00 79.98  ? 92  GLU C C   1 
ATOM   7359  O O   . GLU C  1  87  ? 102.326 129.932 145.353 1.00 79.98  ? 92  GLU C O   1 
ATOM   7360  C CB  . GLU C  1  87  ? 100.184 128.597 144.027 1.00 79.98  ? 92  GLU C CB  1 
ATOM   7361  C CG  . GLU C  1  87  ? 101.058 127.437 143.578 1.00 79.98  ? 92  GLU C CG  1 
ATOM   7362  C CD  . GLU C  1  87  ? 101.022 126.268 144.541 1.00 79.98  ? 92  GLU C CD  1 
ATOM   7363  O OE1 . GLU C  1  87  ? 99.997  125.555 144.576 1.00 79.98  ? 92  GLU C OE1 1 
ATOM   7364  O OE2 . GLU C  1  87  ? 102.022 126.058 145.258 1.00 79.98  ? 92  GLU C OE2 1 
ATOM   7365  N N   . PHE C  1  88  ? 101.885 128.811 147.247 1.00 73.23  ? 93  PHE C N   1 
ATOM   7366  C CA  . PHE C  1  88  ? 103.180 129.110 147.837 1.00 73.23  ? 93  PHE C CA  1 
ATOM   7367  C C   . PHE C  1  88  ? 104.246 128.155 147.320 1.00 73.23  ? 93  PHE C C   1 
ATOM   7368  O O   . PHE C  1  88  ? 103.990 126.973 147.076 1.00 73.23  ? 93  PHE C O   1 
ATOM   7369  C CB  . PHE C  1  88  ? 103.114 129.022 149.360 1.00 73.23  ? 93  PHE C CB  1 
ATOM   7370  C CG  . PHE C  1  88  ? 102.581 130.258 150.017 1.00 73.23  ? 93  PHE C CG  1 
ATOM   7371  C CD1 . PHE C  1  88  ? 101.234 130.562 149.961 1.00 73.23  ? 93  PHE C CD1 1 
ATOM   7372  C CD2 . PHE C  1  88  ? 103.430 131.116 150.692 1.00 73.23  ? 93  PHE C CD2 1 
ATOM   7373  C CE1 . PHE C  1  88  ? 100.743 131.701 150.568 1.00 73.23  ? 93  PHE C CE1 1 
ATOM   7374  C CE2 . PHE C  1  88  ? 102.944 132.255 151.300 1.00 73.23  ? 93  PHE C CE2 1 
ATOM   7375  C CZ  . PHE C  1  88  ? 101.600 132.548 151.238 1.00 73.23  ? 93  PHE C CZ  1 
ATOM   7376  N N   . ASN C  1  89  ? 105.459 128.681 147.161 1.00 74.34  ? 94  ASN C N   1 
ATOM   7377  C CA  . ASN C  1  89  ? 106.595 127.867 146.734 1.00 74.34  ? 94  ASN C CA  1 
ATOM   7378  C C   . ASN C  1  89  ? 107.857 128.499 147.309 1.00 74.34  ? 94  ASN C C   1 
ATOM   7379  O O   . ASN C  1  89  ? 108.383 129.464 146.748 1.00 74.34  ? 94  ASN C O   1 
ATOM   7380  C CB  . ASN C  1  89  ? 106.665 127.759 145.219 1.00 74.34  ? 94  ASN C CB  1 
ATOM   7381  C CG  . ASN C  1  89  ? 107.418 126.531 144.765 1.00 74.34  ? 94  ASN C CG  1 
ATOM   7382  O OD1 . ASN C  1  89  ? 108.370 126.102 145.416 1.00 74.34  ? 94  ASN C OD1 1 
ATOM   7383  N ND2 . ASN C  1  89  ? 106.996 125.954 143.647 1.00 74.34  ? 94  ASN C ND2 1 
ATOM   7384  N N   . MET C  1  90  ? 108.341 127.942 148.417 1.00 71.11  ? 95  MET C N   1 
ATOM   7385  C CA  . MET C  1  90  ? 109.505 128.494 149.092 1.00 71.11  ? 95  MET C CA  1 
ATOM   7386  C C   . MET C  1  90  ? 110.815 128.155 148.397 1.00 71.11  ? 95  MET C C   1 
ATOM   7387  O O   . MET C  1  90  ? 111.831 128.795 148.686 1.00 71.11  ? 95  MET C O   1 
ATOM   7388  C CB  . MET C  1  90  ? 109.541 128.002 150.538 1.00 71.11  ? 95  MET C CB  1 
ATOM   7389  C CG  . MET C  1  90  ? 109.748 126.514 150.652 1.00 71.11  ? 95  MET C CG  1 
ATOM   7390  S SD  . MET C  1  90  ? 109.739 125.924 152.346 1.00 71.11  ? 95  MET C SD  1 
ATOM   7391  C CE  . MET C  1  90  ? 109.984 124.183 152.043 1.00 71.11  ? 95  MET C CE  1 
ATOM   7392  N N   . TRP C  1  91  ? 110.818 127.189 147.481 1.00 73.82  ? 96  TRP C N   1 
ATOM   7393  C CA  . TRP C  1  91  ? 112.030 126.827 146.759 1.00 73.82  ? 96  TRP C CA  1 
ATOM   7394  C C   . TRP C  1  91  ? 112.193 127.586 145.454 1.00 73.82  ? 96  TRP C C   1 
ATOM   7395  O O   . TRP C  1  91  ? 113.326 127.841 145.036 1.00 73.82  ? 96  TRP C O   1 
ATOM   7396  C CB  . TRP C  1  91  ? 112.050 125.323 146.480 1.00 73.82  ? 96  TRP C CB  1 
ATOM   7397  C CG  . TRP C  1  91  ? 112.209 124.535 147.727 1.00 73.82  ? 96  TRP C CG  1 
ATOM   7398  C CD1 . TRP C  1  91  ? 111.221 123.942 148.451 1.00 73.82  ? 96  TRP C CD1 1 
ATOM   7399  C CD2 . TRP C  1  91  ? 113.432 124.275 148.424 1.00 73.82  ? 96  TRP C CD2 1 
ATOM   7400  N NE1 . TRP C  1  91  ? 111.754 123.314 149.549 1.00 73.82  ? 96  TRP C NE1 1 
ATOM   7401  C CE2 . TRP C  1  91  ? 113.110 123.507 149.557 1.00 73.82  ? 96  TRP C CE2 1 
ATOM   7402  C CE3 . TRP C  1  91  ? 114.769 124.611 148.194 1.00 73.82  ? 96  TRP C CE3 1 
ATOM   7403  C CZ2 . TRP C  1  91  ? 114.074 123.069 150.459 1.00 73.82  ? 96  TRP C CZ2 1 
ATOM   7404  C CZ3 . TRP C  1  91  ? 115.726 124.174 149.092 1.00 73.82  ? 96  TRP C CZ3 1 
ATOM   7405  C CH2 . TRP C  1  91  ? 115.373 123.412 150.209 1.00 73.82  ? 96  TRP C CH2 1 
ATOM   7406  N N   . LYS C  1  92  ? 111.092 127.951 144.807 1.00 70.66  ? 97  LYS C N   1 
ATOM   7407  C CA  . LYS C  1  92  ? 111.126 128.857 143.670 1.00 70.66  ? 97  LYS C CA  1 
ATOM   7408  C C   . LYS C  1  92  ? 110.994 130.312 144.092 1.00 70.66  ? 97  LYS C C   1 
ATOM   7409  O O   . LYS C  1  92  ? 110.961 131.195 143.228 1.00 70.66  ? 97  LYS C O   1 
ATOM   7410  C CB  . LYS C  1  92  ? 110.017 128.496 142.679 1.00 70.66  ? 97  LYS C CB  1 
ATOM   7411  C CG  . LYS C  1  92  ? 110.133 127.086 142.125 1.00 70.66  ? 97  LYS C CG  1 
ATOM   7412  C CD  . LYS C  1  92  ? 111.383 126.934 141.275 1.00 70.66  ? 97  LYS C CD  1 
ATOM   7413  C CE  . LYS C  1  92  ? 111.421 125.583 140.581 1.00 70.66  ? 97  LYS C CE  1 
ATOM   7414  N NZ  . LYS C  1  92  ? 111.626 124.468 141.545 1.00 70.66  ? 97  LYS C NZ  1 
ATOM   7415  N N   . ASN C  1  93  ? 110.913 130.575 145.395 1.00 64.16  ? 98  ASN C N   1 
ATOM   7416  C CA  . ASN C  1  93  ? 110.840 131.941 145.894 1.00 64.16  ? 98  ASN C CA  1 
ATOM   7417  C C   . ASN C  1  93  ? 112.108 132.704 145.540 1.00 64.16  ? 98  ASN C C   1 
ATOM   7418  O O   . ASN C  1  93  ? 113.222 132.210 145.737 1.00 64.16  ? 98  ASN C O   1 
ATOM   7419  C CB  . ASN C  1  93  ? 110.633 131.932 147.408 1.00 64.16  ? 98  ASN C CB  1 
ATOM   7420  C CG  . ASN C  1  93  ? 110.489 133.324 147.989 1.00 64.16  ? 98  ASN C CG  1 
ATOM   7421  O OD1 . ASN C  1  93  ? 110.379 134.309 147.261 1.00 64.16  ? 98  ASN C OD1 1 
ATOM   7422  N ND2 . ASN C  1  93  ? 110.494 133.411 149.313 1.00 64.16  ? 98  ASN C ND2 1 
ATOM   7423  N N   . ASN C  1  94  ? 111.933 133.915 145.019 1.00 63.40  ? 99  ASN C N   1 
ATOM   7424  C CA  . ASN C  1  94  ? 113.054 134.775 144.677 1.00 63.40  ? 99  ASN C CA  1 
ATOM   7425  C C   . ASN C  1  94  ? 113.435 135.724 145.803 1.00 63.40  ? 99  ASN C C   1 
ATOM   7426  O O   . ASN C  1  94  ? 114.407 136.471 145.660 1.00 63.40  ? 99  ASN C O   1 
ATOM   7427  C CB  . ASN C  1  94  ? 112.731 135.576 143.414 1.00 63.40  ? 99  ASN C CB  1 
ATOM   7428  C CG  . ASN C  1  94  ? 111.917 134.779 142.416 1.00 63.40  ? 99  ASN C CG  1 
ATOM   7429  O OD1 . ASN C  1  94  ? 112.376 133.763 141.893 1.00 63.40  ? 99  ASN C OD1 1 
ATOM   7430  N ND2 . ASN C  1  94  ? 110.697 135.231 142.150 1.00 63.40  ? 99  ASN C ND2 1 
ATOM   7431  N N   . MET C  1  95  ? 112.691 135.715 146.911 1.00 56.76  ? 100 MET C N   1 
ATOM   7432  C CA  . MET C  1  95  ? 113.062 136.533 148.060 1.00 56.76  ? 100 MET C CA  1 
ATOM   7433  C C   . MET C  1  95  ? 114.386 136.075 148.657 1.00 56.76  ? 100 MET C C   1 
ATOM   7434  O O   . MET C  1  95  ? 115.218 136.901 149.054 1.00 56.76  ? 100 MET C O   1 
ATOM   7435  C CB  . MET C  1  95  ? 111.962 136.475 149.117 1.00 56.76  ? 100 MET C CB  1 
ATOM   7436  C CG  . MET C  1  95  ? 112.198 137.386 150.301 1.00 56.76  ? 100 MET C CG  1 
ATOM   7437  S SD  . MET C  1  95  ? 110.868 137.277 151.507 1.00 56.76  ? 100 MET C SD  1 
ATOM   7438  C CE  . MET C  1  95  ? 109.553 138.111 150.640 1.00 56.76  ? 100 MET C CE  1 
ATOM   7439  N N   . VAL C  1  96  ? 114.592 134.759 148.738 1.00 58.72  ? 101 VAL C N   1 
ATOM   7440  C CA  . VAL C  1  96  ? 115.788 134.230 149.384 1.00 58.72  ? 101 VAL C CA  1 
ATOM   7441  C C   . VAL C  1  96  ? 117.037 134.618 148.604 1.00 58.72  ? 101 VAL C C   1 
ATOM   7442  O O   . VAL C  1  96  ? 118.078 134.928 149.194 1.00 58.72  ? 101 VAL C O   1 
ATOM   7443  C CB  . VAL C  1  96  ? 115.669 132.705 149.562 1.00 58.72  ? 101 VAL C CB  1 
ATOM   7444  C CG1 . VAL C  1  96  ? 115.466 132.013 148.222 1.00 58.72  ? 101 VAL C CG1 1 
ATOM   7445  C CG2 . VAL C  1  96  ? 116.894 132.159 150.269 1.00 58.72  ? 101 VAL C CG2 1 
ATOM   7446  N N   . GLU C  1  97  ? 116.959 134.615 147.271 1.00 58.43  ? 102 GLU C N   1 
ATOM   7447  C CA  . GLU C  1  97  ? 118.096 135.058 146.470 1.00 58.43  ? 102 GLU C CA  1 
ATOM   7448  C C   . GLU C  1  97  ? 118.403 136.524 146.733 1.00 58.43  ? 102 GLU C C   1 
ATOM   7449  O O   . GLU C  1  97  ? 119.574 136.916 146.843 1.00 58.43  ? 102 GLU C O   1 
ATOM   7450  C CB  . GLU C  1  97  ? 117.816 134.826 144.986 1.00 58.43  ? 102 GLU C CB  1 
ATOM   7451  C CG  . GLU C  1  97  ? 118.120 133.416 144.509 1.00 58.43  ? 102 GLU C CG  1 
ATOM   7452  C CD  . GLU C  1  97  ? 119.603 133.160 144.324 1.00 58.43  ? 102 GLU C CD  1 
ATOM   7453  O OE1 . GLU C  1  97  ? 120.405 134.091 144.548 1.00 58.43  ? 102 GLU C OE1 1 
ATOM   7454  O OE2 . GLU C  1  97  ? 119.969 132.022 143.960 1.00 58.43  ? 102 GLU C OE2 1 
ATOM   7455  N N   . GLN C  1  98  ? 117.359 137.349 146.841 1.00 55.50  ? 103 GLN C N   1 
ATOM   7456  C CA  . GLN C  1  98  ? 117.565 138.760 147.138 1.00 55.50  ? 103 GLN C CA  1 
ATOM   7457  C C   . GLN C  1  98  ? 118.236 138.945 148.488 1.00 55.50  ? 103 GLN C C   1 
ATOM   7458  O O   . GLN C  1  98  ? 119.168 139.744 148.615 1.00 55.50  ? 103 GLN C O   1 
ATOM   7459  C CB  . GLN C  1  98  ? 116.237 139.513 147.092 1.00 55.50  ? 103 GLN C CB  1 
ATOM   7460  C CG  . GLN C  1  98  ? 115.874 140.023 145.710 1.00 55.50  ? 103 GLN C CG  1 
ATOM   7461  C CD  . GLN C  1  98  ? 114.755 141.043 145.739 1.00 55.50  ? 103 GLN C CD  1 
ATOM   7462  O OE1 . GLN C  1  98  ? 114.109 141.244 146.767 1.00 55.50  ? 103 GLN C OE1 1 
ATOM   7463  N NE2 . GLN C  1  98  ? 114.520 141.695 144.607 1.00 55.50  ? 103 GLN C NE2 1 
ATOM   7464  N N   . MET C  1  99  ? 117.792 138.208 149.509 1.00 55.83  ? 104 MET C N   1 
ATOM   7465  C CA  . MET C  1  99  ? 118.424 138.371 150.814 1.00 55.83  ? 104 MET C CA  1 
ATOM   7466  C C   . MET C  1  99  ? 119.849 137.837 150.823 1.00 55.83  ? 104 MET C C   1 
ATOM   7467  O O   . MET C  1  99  ? 120.713 138.416 151.485 1.00 55.83  ? 104 MET C O   1 
ATOM   7468  C CB  . MET C  1  99  ? 117.597 137.716 151.923 1.00 55.83  ? 104 MET C CB  1 
ATOM   7469  C CG  . MET C  1  99  ? 118.218 137.932 153.307 1.00 55.83  ? 104 MET C CG  1 
ATOM   7470  S SD  . MET C  1  99  ? 117.172 137.568 154.732 1.00 55.83  ? 104 MET C SD  1 
ATOM   7471  C CE  . MET C  1  99  ? 117.092 135.795 154.694 1.00 55.83  ? 104 MET C CE  1 
ATOM   7472  N N   . HIS C  1  100 ? 120.124 136.758 150.091 1.00 55.67  ? 105 HIS C N   1 
ATOM   7473  C CA  . HIS C  1  100 ? 121.491 136.251 150.032 1.00 55.67  ? 105 HIS C CA  1 
ATOM   7474  C C   . HIS C  1  100 ? 122.422 137.272 149.390 1.00 55.67  ? 105 HIS C C   1 
ATOM   7475  O O   . HIS C  1  100 ? 123.485 137.591 149.937 1.00 55.67  ? 105 HIS C O   1 
ATOM   7476  C CB  . HIS C  1  100 ? 121.532 134.928 149.271 1.00 55.67  ? 105 HIS C CB  1 
ATOM   7477  C CG  . HIS C  1  100 ? 122.910 134.362 149.123 1.00 55.67  ? 105 HIS C CG  1 
ATOM   7478  N ND1 . HIS C  1  100 ? 123.338 133.735 147.973 1.00 55.67  ? 105 HIS C ND1 1 
ATOM   7479  C CD2 . HIS C  1  100 ? 123.956 134.331 149.981 1.00 55.67  ? 105 HIS C CD2 1 
ATOM   7480  C CE1 . HIS C  1  100 ? 124.589 133.341 148.129 1.00 55.67  ? 105 HIS C CE1 1 
ATOM   7481  N NE2 . HIS C  1  100 ? 124.988 133.690 149.339 1.00 55.67  ? 105 HIS C NE2 1 
ATOM   7482  N N   . THR C  1  101 ? 122.029 137.811 148.231 1.00 52.49  ? 106 THR C N   1 
ATOM   7483  C CA  . THR C  1  101 ? 122.855 138.825 147.583 1.00 52.49  ? 106 THR C CA  1 
ATOM   7484  C C   . THR C  1  101 ? 122.977 140.073 148.445 1.00 52.49  ? 106 THR C C   1 
ATOM   7485  O O   . THR C  1  101 ? 124.046 140.696 148.494 1.00 52.49  ? 106 THR C O   1 
ATOM   7486  C CB  . THR C  1  101 ? 122.284 139.186 146.212 1.00 52.49  ? 106 THR C CB  1 
ATOM   7487  O OG1 . THR C  1  101 ? 120.943 139.665 146.363 1.00 52.49  ? 106 THR C OG1 1 
ATOM   7488  C CG2 . THR C  1  101 ? 122.286 137.974 145.297 1.00 52.49  ? 106 THR C CG2 1 
ATOM   7489  N N   . ASP C  1  102 ? 121.898 140.450 149.131 1.00 56.42  ? 107 ASP C N   1 
ATOM   7490  C CA  . ASP C  1  102 ? 121.935 141.607 150.013 1.00 56.42  ? 107 ASP C CA  1 
ATOM   7491  C C   . ASP C  1  102 ? 122.921 141.398 151.153 1.00 56.42  ? 107 ASP C C   1 
ATOM   7492  O O   . ASP C  1  102 ? 123.673 142.311 151.501 1.00 56.42  ? 107 ASP C O   1 
ATOM   7493  C CB  . ASP C  1  102 ? 120.528 141.880 150.545 1.00 56.42  ? 107 ASP C CB  1 
ATOM   7494  C CG  . ASP C  1  102 ? 120.416 143.205 151.264 1.00 56.42  ? 107 ASP C CG  1 
ATOM   7495  O OD1 . ASP C  1  102 ? 121.257 143.488 152.140 1.00 56.42  ? 107 ASP C OD1 1 
ATOM   7496  O OD2 . ASP C  1  102 ? 119.477 143.966 150.950 1.00 56.42  ? 107 ASP C OD2 1 
ATOM   7497  N N   . ILE C  1  103 ? 122.929 140.206 151.751 1.00 53.06  ? 108 ILE C N   1 
ATOM   7498  C CA  . ILE C  1  103 ? 123.866 139.926 152.834 1.00 53.06  ? 108 ILE C CA  1 
ATOM   7499  C C   . ILE C  1  103 ? 125.297 139.937 152.315 1.00 53.06  ? 108 ILE C C   1 
ATOM   7500  O O   . ILE C  1  103 ? 126.206 140.448 152.980 1.00 53.06  ? 108 ILE C O   1 
ATOM   7501  C CB  . ILE C  1  103 ? 123.518 138.593 153.520 1.00 53.06  ? 108 ILE C CB  1 
ATOM   7502  C CG1 . ILE C  1  103 ? 122.167 138.699 154.225 1.00 53.06  ? 108 ILE C CG1 1 
ATOM   7503  C CG2 . ILE C  1  103 ? 124.589 138.214 154.520 1.00 53.06  ? 108 ILE C CG2 1 
ATOM   7504  C CD1 . ILE C  1  103 ? 122.097 139.820 155.230 1.00 53.06  ? 108 ILE C CD1 1 
ATOM   7505  N N   . ILE C  1  104 ? 125.522 139.378 151.123 1.00 51.76  ? 109 ILE C N   1 
ATOM   7506  C CA  . ILE C  1  104 ? 126.859 139.424 150.528 1.00 51.76  ? 109 ILE C CA  1 
ATOM   7507  C C   . ILE C  1  104 ? 127.321 140.868 150.379 1.00 51.76  ? 109 ILE C C   1 
ATOM   7508  O O   . ILE C  1  104 ? 128.431 141.237 150.792 1.00 51.76  ? 109 ILE C O   1 
ATOM   7509  C CB  . ILE C  1  104 ? 126.876 138.701 149.170 1.00 51.76  ? 109 ILE C CB  1 
ATOM   7510  C CG1 . ILE C  1  104 ? 126.474 137.237 149.323 1.00 51.76  ? 109 ILE C CG1 1 
ATOM   7511  C CG2 . ILE C  1  104 ? 128.250 138.808 148.535 1.00 51.76  ? 109 ILE C CG2 1 
ATOM   7512  C CD1 . ILE C  1  104 ? 127.282 136.501 150.334 1.00 51.76  ? 109 ILE C CD1 1 
ATOM   7513  N N   . SER C  1  105 ? 126.470 141.707 149.785 1.00 55.78  ? 110 SER C N   1 
ATOM   7514  C CA  . SER C  1  105 ? 126.846 143.094 149.542 1.00 55.78  ? 110 SER C CA  1 
ATOM   7515  C C   . SER C  1  105 ? 127.043 143.851 150.847 1.00 55.78  ? 110 SER C C   1 
ATOM   7516  O O   . SER C  1  105 ? 127.964 144.665 150.962 1.00 55.78  ? 110 SER C O   1 
ATOM   7517  C CB  . SER C  1  105 ? 125.791 143.780 148.679 1.00 55.78  ? 110 SER C CB  1 
ATOM   7518  O OG  . SER C  1  105 ? 126.192 145.098 148.351 1.00 55.78  ? 110 SER C OG  1 
ATOM   7519  N N   . LEU C  1  106 ? 126.189 143.601 151.840 1.00 52.25  ? 111 LEU C N   1 
ATOM   7520  C CA  . LEU C  1  106 ? 126.317 144.281 153.123 1.00 52.25  ? 111 LEU C CA  1 
ATOM   7521  C C   . LEU C  1  106 ? 127.604 143.883 153.830 1.00 52.25  ? 111 LEU C C   1 
ATOM   7522  O O   . LEU C  1  106 ? 128.282 144.730 154.421 1.00 52.25  ? 111 LEU C O   1 
ATOM   7523  C CB  . LEU C  1  106 ? 125.103 143.974 153.997 1.00 52.25  ? 111 LEU C CB  1 
ATOM   7524  C CG  . LEU C  1  106 ? 125.087 144.603 155.389 1.00 52.25  ? 111 LEU C CG  1 
ATOM   7525  C CD1 . LEU C  1  106 ? 125.309 146.101 155.297 1.00 52.25  ? 111 LEU C CD1 1 
ATOM   7526  C CD2 . LEU C  1  106 ? 123.777 144.296 156.097 1.00 52.25  ? 111 LEU C CD2 1 
ATOM   7527  N N   . TRP C  1  107 ? 127.957 142.597 153.783 1.00 53.09  ? 112 TRP C N   1 
ATOM   7528  C CA  . TRP C  1  107 ? 129.210 142.154 154.380 1.00 53.09  ? 112 TRP C CA  1 
ATOM   7529  C C   . TRP C  1  107 ? 130.400 142.802 153.691 1.00 53.09  ? 112 TRP C C   1 
ATOM   7530  O O   . TRP C  1  107 ? 131.325 143.289 154.351 1.00 53.09  ? 112 TRP C O   1 
ATOM   7531  C CB  . TRP C  1  107 ? 129.315 140.633 154.314 1.00 53.09  ? 112 TRP C CB  1 
ATOM   7532  C CG  . TRP C  1  107 ? 130.445 140.077 155.118 1.00 53.09  ? 112 TRP C CG  1 
ATOM   7533  C CD1 . TRP C  1  107 ? 131.761 140.041 154.764 1.00 53.09  ? 112 TRP C CD1 1 
ATOM   7534  C CD2 . TRP C  1  107 ? 130.361 139.465 156.409 1.00 53.09  ? 112 TRP C CD2 1 
ATOM   7535  N NE1 . TRP C  1  107 ? 132.502 139.450 155.756 1.00 53.09  ? 112 TRP C NE1 1 
ATOM   7536  C CE2 . TRP C  1  107 ? 131.665 139.087 156.777 1.00 53.09  ? 112 TRP C CE2 1 
ATOM   7537  C CE3 . TRP C  1  107 ? 129.311 139.201 157.290 1.00 53.09  ? 112 TRP C CE3 1 
ATOM   7538  C CZ2 . TRP C  1  107 ? 131.946 138.461 157.987 1.00 53.09  ? 112 TRP C CZ2 1 
ATOM   7539  C CZ3 . TRP C  1  107 ? 129.591 138.581 158.489 1.00 53.09  ? 112 TRP C CZ3 1 
ATOM   7540  C CH2 . TRP C  1  107 ? 130.897 138.218 158.827 1.00 53.09  ? 112 TRP C CH2 1 
ATOM   7541  N N   . ASP C  1  108 ? 130.389 142.828 152.357 1.00 53.81  ? 113 ASP C N   1 
ATOM   7542  C CA  . ASP C  1  108 ? 131.500 143.448 151.643 1.00 53.81  ? 113 ASP C CA  1 
ATOM   7543  C C   . ASP C  1  108 ? 131.591 144.936 151.957 1.00 53.81  ? 113 ASP C C   1 
ATOM   7544  O O   . ASP C  1  108 ? 132.690 145.478 152.115 1.00 53.81  ? 113 ASP C O   1 
ATOM   7545  C CB  . ASP C  1  108 ? 131.357 143.221 150.141 1.00 53.81  ? 113 ASP C CB  1 
ATOM   7546  C CG  . ASP C  1  108 ? 132.693 143.204 149.431 1.00 53.81  ? 113 ASP C CG  1 
ATOM   7547  O OD1 . ASP C  1  108 ? 133.351 144.264 149.377 1.00 53.81  ? 113 ASP C OD1 1 
ATOM   7548  O OD2 . ASP C  1  108 ? 133.090 142.130 148.933 1.00 53.81  ? 113 ASP C OD2 1 
ATOM   7549  N N   . GLN C  1  109 ? 130.444 145.610 152.055 1.00 58.07  ? 114 GLN C N   1 
ATOM   7550  C CA  . GLN C  1  109 ? 130.441 147.043 152.320 1.00 58.07  ? 114 GLN C CA  1 
ATOM   7551  C C   . GLN C  1  109 ? 130.938 147.352 153.726 1.00 58.07  ? 114 GLN C C   1 
ATOM   7552  O O   . GLN C  1  109 ? 131.745 148.268 153.915 1.00 58.07  ? 114 GLN C O   1 
ATOM   7553  C CB  . GLN C  1  109 ? 129.036 147.605 152.108 1.00 58.07  ? 114 GLN C CB  1 
ATOM   7554  C CG  . GLN C  1  109 ? 128.820 148.982 152.693 1.00 58.07  ? 114 GLN C CG  1 
ATOM   7555  C CD  . GLN C  1  109 ? 127.789 149.775 151.922 1.00 58.07  ? 114 GLN C CD  1 
ATOM   7556  O OE1 . GLN C  1  109 ? 127.977 150.077 150.745 1.00 58.07  ? 114 GLN C OE1 1 
ATOM   7557  N NE2 . GLN C  1  109 ? 126.688 150.114 152.582 1.00 58.07  ? 114 GLN C NE2 1 
ATOM   7558  N N   . SER C  1  110 ? 130.471 146.603 154.725 1.00 53.03  ? 115 SER C N   1 
ATOM   7559  C CA  . SER C  1  110 ? 130.933 146.823 156.089 1.00 53.03  ? 115 SER C CA  1 
ATOM   7560  C C   . SER C  1  110 ? 132.375 146.381 156.282 1.00 53.03  ? 115 SER C C   1 
ATOM   7561  O O   . SER C  1  110 ? 133.031 146.839 157.223 1.00 53.03  ? 115 SER C O   1 
ATOM   7562  C CB  . SER C  1  110 ? 130.029 146.090 157.078 1.00 53.03  ? 115 SER C CB  1 
ATOM   7563  O OG  . SER C  1  110 ? 130.538 146.186 158.395 1.00 53.03  ? 115 SER C OG  1 
ATOM   7564  N N   . LEU C  1  111 ? 132.878 145.504 155.417 1.00 48.55  ? 116 LEU C N   1 
ATOM   7565  C CA  . LEU C  1  111 ? 134.252 145.035 155.502 1.00 48.55  ? 116 LEU C CA  1 
ATOM   7566  C C   . LEU C  1  111 ? 135.219 145.893 154.701 1.00 48.55  ? 116 LEU C C   1 
ATOM   7567  O O   . LEU C  1  111 ? 136.430 145.824 154.935 1.00 48.55  ? 116 LEU C O   1 
ATOM   7568  C CB  . LEU C  1  111 ? 134.329 143.590 155.006 1.00 48.55  ? 116 LEU C CB  1 
ATOM   7569  C CG  . LEU C  1  111 ? 135.529 142.741 155.407 1.00 48.55  ? 116 LEU C CG  1 
ATOM   7570  C CD1 . LEU C  1  111 ? 135.779 142.865 156.894 1.00 48.55  ? 116 LEU C CD1 1 
ATOM   7571  C CD2 . LEU C  1  111 ? 135.285 141.298 155.015 1.00 48.55  ? 116 LEU C CD2 1 
ATOM   7572  N N   . LYS C  1  112 ? 134.710 146.692 153.765 1.00 50.95  ? 117 LYS C N   1 
ATOM   7573  C CA  . LYS C  1  112 ? 135.579 147.472 152.886 1.00 50.95  ? 117 LYS C CA  1 
ATOM   7574  C C   . LYS C  1  112 ? 136.422 148.513 153.617 1.00 50.95  ? 117 LYS C C   1 
ATOM   7575  O O   . LYS C  1  112 ? 137.645 148.542 153.399 1.00 50.95  ? 117 LYS C O   1 
ATOM   7576  C CB  . LYS C  1  112 ? 134.729 148.113 151.785 1.00 50.95  ? 117 LYS C CB  1 
ATOM   7577  C CG  . LYS C  1  112 ? 135.459 149.137 150.938 1.00 50.95  ? 117 LYS C CG  1 
ATOM   7578  C CD  . LYS C  1  112 ? 134.666 149.482 149.685 1.00 50.95  ? 117 LYS C CD  1 
ATOM   7579  C CE  . LYS C  1  112 ? 133.204 149.763 150.001 1.00 50.95  ? 117 LYS C CE  1 
ATOM   7580  N NZ  . LYS C  1  112 ? 133.040 150.817 151.042 1.00 50.95  ? 117 LYS C NZ  1 
ATOM   7581  N N   . PRO C  1  113 ? 135.871 149.381 154.475 1.00 51.30  ? 118 PRO C N   1 
ATOM   7582  C CA  . PRO C  1  113 ? 136.690 150.468 155.028 1.00 51.30  ? 118 PRO C CA  1 
ATOM   7583  C C   . PRO C  1  113 ? 137.621 150.054 156.154 1.00 51.30  ? 118 PRO C C   1 
ATOM   7584  O O   . PRO C  1  113 ? 138.393 150.898 156.626 1.00 51.30  ? 118 PRO C O   1 
ATOM   7585  C CB  . PRO C  1  113 ? 135.641 151.462 155.535 1.00 51.30  ? 118 PRO C CB  1 
ATOM   7586  C CG  . PRO C  1  113 ? 134.524 150.599 155.955 1.00 51.30  ? 118 PRO C CG  1 
ATOM   7587  C CD  . PRO C  1  113 ? 134.481 149.468 154.959 1.00 51.30  ? 118 PRO C CD  1 
ATOM   7588  N N   . CYS C  1  114 ? 137.582 148.803 156.603 1.00 49.59  ? 119 CYS C N   1 
ATOM   7589  C CA  . CYS C  1  114 ? 138.426 148.398 157.716 1.00 49.59  ? 119 CYS C CA  1 
ATOM   7590  C C   . CYS C  1  114 ? 139.866 148.196 157.240 1.00 49.59  ? 119 CYS C C   1 
ATOM   7591  O O   . CYS C  1  114 ? 140.225 148.501 156.100 1.00 49.59  ? 119 CYS C O   1 
ATOM   7592  C CB  . CYS C  1  114 ? 137.877 147.135 158.376 1.00 49.59  ? 119 CYS C CB  1 
ATOM   7593  S SG  . CYS C  1  114 ? 136.124 147.186 158.853 1.00 49.59  ? 119 CYS C SG  1 
ATOM   7594  N N   . VAL C  1  115 ? 140.699 147.666 158.129 1.00 42.34  ? 120 VAL C N   1 
ATOM   7595  C CA  . VAL C  1  115 ? 142.141 147.619 157.908 1.00 42.34  ? 120 VAL C CA  1 
ATOM   7596  C C   . VAL C  1  115 ? 142.477 146.538 156.891 1.00 42.34  ? 120 VAL C C   1 
ATOM   7597  O O   . VAL C  1  115 ? 142.029 145.392 157.012 1.00 42.34  ? 120 VAL C O   1 
ATOM   7598  C CB  . VAL C  1  115 ? 142.879 147.371 159.232 1.00 42.34  ? 120 VAL C CB  1 
ATOM   7599  C CG1 . VAL C  1  115 ? 144.375 147.270 158.992 1.00 42.34  ? 120 VAL C CG1 1 
ATOM   7600  C CG2 . VAL C  1  115 ? 142.557 148.468 160.232 1.00 42.34  ? 120 VAL C CG2 1 
ATOM   7601  N N   . LYS C  1  116 ? 143.269 146.901 155.885 1.00 39.27  ? 121 LYS C N   1 
ATOM   7602  C CA  . LYS C  1  116 ? 143.840 145.909 154.988 1.00 39.27  ? 121 LYS C CA  1 
ATOM   7603  C C   . LYS C  1  116 ? 145.005 145.198 155.667 1.00 39.27  ? 121 LYS C C   1 
ATOM   7604  O O   . LYS C  1  116 ? 145.774 145.799 156.420 1.00 39.27  ? 121 LYS C O   1 
ATOM   7605  C CB  . LYS C  1  116 ? 144.315 146.563 153.691 1.00 39.27  ? 121 LYS C CB  1 
ATOM   7606  C CG  . LYS C  1  116 ? 143.210 147.194 152.862 1.00 39.27  ? 121 LYS C CG  1 
ATOM   7607  C CD  . LYS C  1  116 ? 142.272 146.142 152.295 1.00 39.27  ? 121 LYS C CD  1 
ATOM   7608  C CE  . LYS C  1  116 ? 141.308 146.747 151.287 1.00 39.27  ? 121 LYS C CE  1 
ATOM   7609  N NZ  . LYS C  1  116 ? 140.336 147.673 151.929 1.00 39.27  ? 121 LYS C NZ  1 
ATOM   7610  N N   . LEU C  1  117 ? 145.131 143.904 155.396 1.00 36.98  ? 122 LEU C N   1 
ATOM   7611  C CA  . LEU C  1  117 ? 146.152 143.068 156.014 1.00 36.98  ? 122 LEU C CA  1 
ATOM   7612  C C   . LEU C  1  117 ? 147.083 142.467 154.970 1.00 36.98  ? 122 LEU C C   1 
ATOM   7613  O O   . LEU C  1  117 ? 147.499 141.312 155.073 1.00 36.98  ? 122 LEU C O   1 
ATOM   7614  C CB  . LEU C  1  117 ? 145.516 141.967 156.855 1.00 36.98  ? 122 LEU C CB  1 
ATOM   7615  C CG  . LEU C  1  117 ? 144.776 142.438 158.103 1.00 36.98  ? 122 LEU C CG  1 
ATOM   7616  C CD1 . LEU C  1  117 ? 144.413 141.250 158.969 1.00 36.98  ? 122 LEU C CD1 1 
ATOM   7617  C CD2 . LEU C  1  117 ? 145.627 143.428 158.877 1.00 36.98  ? 122 LEU C CD2 1 
ATOM   7618  N N   . THR C  1  118 ? 147.418 143.245 153.950 1.00 38.17  ? 123 THR C N   1 
ATOM   7619  C CA  . THR C  1  118 ? 148.394 142.791 152.968 1.00 38.17  ? 123 THR C CA  1 
ATOM   7620  C C   . THR C  1  118 ? 149.821 142.659 153.516 1.00 38.17  ? 123 THR C C   1 
ATOM   7621  O O   . THR C  1  118 ? 150.585 141.854 152.970 1.00 38.17  ? 123 THR C O   1 
ATOM   7622  C CB  . THR C  1  118 ? 148.371 143.697 151.728 1.00 38.17  ? 123 THR C CB  1 
ATOM   7623  O OG1 . THR C  1  118 ? 148.993 143.016 150.631 1.00 38.17  ? 123 THR C OG1 1 
ATOM   7624  C CG2 . THR C  1  118 ? 149.090 145.015 151.964 1.00 38.17  ? 123 THR C CG2 1 
ATOM   7625  N N   . PRO C  1  119 ? 150.250 143.390 154.554 1.00 39.62  ? 124 PRO C N   1 
ATOM   7626  C CA  . PRO C  1  119 ? 151.619 143.187 155.047 1.00 39.62  ? 124 PRO C CA  1 
ATOM   7627  C C   . PRO C  1  119 ? 151.799 141.962 155.928 1.00 39.62  ? 124 PRO C C   1 
ATOM   7628  O O   . PRO C  1  119 ? 152.939 141.655 156.293 1.00 39.62  ? 124 PRO C O   1 
ATOM   7629  C CB  . PRO C  1  119 ? 151.899 144.473 155.847 1.00 39.62  ? 124 PRO C CB  1 
ATOM   7630  C CG  . PRO C  1  119 ? 150.804 145.412 155.501 1.00 39.62  ? 124 PRO C CG  1 
ATOM   7631  C CD  . PRO C  1  119 ? 149.640 144.533 155.258 1.00 39.62  ? 124 PRO C CD  1 
ATOM   7632  N N   . LEU C  1  120 ? 150.727 141.257 156.292 1.00 43.56  ? 125 LEU C N   1 
ATOM   7633  C CA  . LEU C  1  120 ? 150.881 140.030 157.066 1.00 43.56  ? 125 LEU C CA  1 
ATOM   7634  C C   . LEU C  1  120 ? 151.490 138.894 156.265 1.00 43.56  ? 125 LEU C C   1 
ATOM   7635  O O   . LEU C  1  120 ? 151.962 137.921 156.862 1.00 43.56  ? 125 LEU C O   1 
ATOM   7636  C CB  . LEU C  1  120 ? 149.544 139.567 157.634 1.00 43.56  ? 125 LEU C CB  1 
ATOM   7637  C CG  . LEU C  1  120 ? 149.075 140.255 158.907 1.00 43.56  ? 125 LEU C CG  1 
ATOM   7638  C CD1 . LEU C  1  120 ? 147.608 140.009 159.090 1.00 43.56  ? 125 LEU C CD1 1 
ATOM   7639  C CD2 . LEU C  1  120 ? 149.844 139.690 160.077 1.00 43.56  ? 125 LEU C CD2 1 
ATOM   7640  N N   . CYS C  1  121 ? 151.492 138.983 154.942 1.00 49.60  ? 126 CYS C N   1 
ATOM   7641  C CA  . CYS C  1  121 ? 152.152 137.963 154.137 1.00 49.60  ? 126 CYS C CA  1 
ATOM   7642  C C   . CYS C  1  121 ? 153.651 138.096 154.346 1.00 49.60  ? 126 CYS C C   1 
ATOM   7643  O O   . CYS C  1  121 ? 154.313 138.929 153.724 1.00 49.60  ? 126 CYS C O   1 
ATOM   7644  C CB  . CYS C  1  121 ? 151.772 138.107 152.670 1.00 49.60  ? 126 CYS C CB  1 
ATOM   7645  S SG  . CYS C  1  121 ? 150.242 137.264 152.249 1.00 49.60  ? 126 CYS C SG  1 
ATOM   7646  N N   . VAL C  1  122 ? 154.187 137.259 155.231 1.00 47.31  ? 127 VAL C N   1 
ATOM   7647  C CA  . VAL C  1  122 ? 155.577 137.354 155.651 1.00 47.31  ? 127 VAL C CA  1 
ATOM   7648  C C   . VAL C  1  122 ? 155.927 136.044 156.337 1.00 47.31  ? 127 VAL C C   1 
ATOM   7649  O O   . VAL C  1  122 ? 155.067 135.393 156.934 1.00 47.31  ? 127 VAL C O   1 
ATOM   7650  C CB  . VAL C  1  122 ? 155.791 138.581 156.575 1.00 47.31  ? 127 VAL C CB  1 
ATOM   7651  C CG1 . VAL C  1  122 ? 155.039 138.406 157.881 1.00 47.31  ? 127 VAL C CG1 1 
ATOM   7652  C CG2 . VAL C  1  122 ? 157.265 138.827 156.824 1.00 47.31  ? 127 VAL C CG2 1 
ATOM   7653  N N   . THR C  1  123 ? 157.192 135.645 156.229 1.00 48.57  ? 128 THR C N   1 
ATOM   7654  C CA  . THR C  1  123 ? 157.633 134.382 156.809 1.00 48.57  ? 128 THR C CA  1 
ATOM   7655  C C   . THR C  1  123 ? 157.437 134.399 158.317 1.00 48.57  ? 128 THR C C   1 
ATOM   7656  O O   . THR C  1  123 ? 157.932 135.294 159.007 1.00 48.57  ? 128 THR C O   1 
ATOM   7657  C CB  . THR C  1  123 ? 159.098 134.132 156.466 1.00 48.57  ? 128 THR C CB  1 
ATOM   7658  O OG1 . THR C  1  123 ? 159.893 135.220 156.953 1.00 48.57  ? 128 THR C OG1 1 
ATOM   7659  C CG2 . THR C  1  123 ? 159.277 134.021 154.962 1.00 48.57  ? 128 THR C CG2 1 
ATOM   7660  N N   . LEU C  1  124 ? 156.714 133.406 158.829 1.00 48.62  ? 129 LEU C N   1 
ATOM   7661  C CA  . LEU C  1  124 ? 156.389 133.338 160.251 1.00 48.62  ? 129 LEU C CA  1 
ATOM   7662  C C   . LEU C  1  124 ? 157.298 132.308 160.909 1.00 48.62  ? 129 LEU C C   1 
ATOM   7663  O O   . LEU C  1  124 ? 157.145 131.103 160.699 1.00 48.62  ? 129 LEU C O   1 
ATOM   7664  C CB  . LEU C  1  124 ? 154.920 132.983 160.452 1.00 48.62  ? 129 LEU C CB  1 
ATOM   7665  C CG  . LEU C  1  124 ? 153.874 133.778 159.670 1.00 48.62  ? 129 LEU C CG  1 
ATOM   7666  C CD1 . LEU C  1  124 ? 152.493 133.198 159.908 1.00 48.62  ? 129 LEU C CD1 1 
ATOM   7667  C CD2 . LEU C  1  124 ? 153.903 135.241 160.045 1.00 48.62  ? 129 LEU C CD2 1 
ATOM   7668  N N   . GLN C  1  125 ? 158.248 132.781 161.712 1.00 52.23  ? 130 GLN C N   1 
ATOM   7669  C CA  . GLN C  1  125 ? 159.032 131.884 162.550 1.00 52.23  ? 130 GLN C CA  1 
ATOM   7670  C C   . GLN C  1  125 ? 158.171 131.456 163.728 1.00 52.23  ? 130 GLN C C   1 
ATOM   7671  O O   . GLN C  1  125 ? 158.031 132.201 164.703 1.00 52.23  ? 130 GLN C O   1 
ATOM   7672  C CB  . GLN C  1  125 ? 160.315 132.562 163.029 1.00 52.23  ? 130 GLN C CB  1 
ATOM   7673  C CG  . GLN C  1  125 ? 161.228 133.024 161.908 1.00 52.23  ? 130 GLN C CG  1 
ATOM   7674  C CD  . GLN C  1  125 ? 161.906 131.872 161.197 1.00 52.23  ? 130 GLN C CD  1 
ATOM   7675  O OE1 . GLN C  1  125 ? 162.295 130.886 161.821 1.00 52.23  ? 130 GLN C OE1 1 
ATOM   7676  N NE2 . GLN C  1  125 ? 162.052 131.992 159.883 1.00 52.23  ? 130 GLN C NE2 1 
ATOM   7677  N N   . CYS C  1  126 ? 157.590 130.263 163.650 1.00 55.56  ? 131 CYS C N   1 
ATOM   7678  C CA  . CYS C  1  126 ? 156.520 129.859 164.547 1.00 55.56  ? 131 CYS C CA  1 
ATOM   7679  C C   . CYS C  1  126 ? 156.874 128.549 165.235 1.00 55.56  ? 131 CYS C C   1 
ATOM   7680  O O   . CYS C  1  126 ? 157.427 127.639 164.611 1.00 55.56  ? 131 CYS C O   1 
ATOM   7681  C CB  . CYS C  1  126 ? 155.212 129.719 163.773 1.00 55.56  ? 131 CYS C CB  1 
ATOM   7682  S SG  . CYS C  1  126 ? 153.734 129.776 164.786 1.00 55.56  ? 131 CYS C SG  1 
ATOM   7683  N N   . THR C  1  127 ? 156.548 128.458 166.525 1.00 58.90  ? 132 THR C N   1 
ATOM   7684  C CA  . THR C  1  127 ? 156.919 127.322 167.354 1.00 58.90  ? 132 THR C CA  1 
ATOM   7685  C C   . THR C  1  127 ? 155.724 126.846 168.167 1.00 58.90  ? 132 THR C C   1 
ATOM   7686  O O   . THR C  1  127 ? 154.769 127.593 168.394 1.00 58.90  ? 132 THR C O   1 
ATOM   7687  C CB  . THR C  1  127 ? 158.066 127.670 168.315 1.00 58.90  ? 132 THR C CB  1 
ATOM   7688  O OG1 . THR C  1  127 ? 157.605 128.623 169.282 1.00 58.90  ? 132 THR C OG1 1 
ATOM   7689  C CG2 . THR C  1  127 ? 159.256 128.249 167.561 1.00 58.90  ? 132 THR C CG2 1 
ATOM   7690  N N   . ASN C  1  128 ? 155.833 125.600 168.634 1.00 67.50  ? 133 ASN C N   1 
ATOM   7691  C CA  . ASN C  1  128 ? 154.760 125.027 169.483 1.00 67.50  ? 133 ASN C CA  1 
ATOM   7692  C C   . ASN C  1  128 ? 154.774 125.720 170.844 1.00 67.50  ? 133 ASN C C   1 
ATOM   7693  O O   . ASN C  1  128 ? 155.848 126.214 171.254 1.00 67.50  ? 133 ASN C O   1 
ATOM   7694  C CB  . ASN C  1  128 ? 154.907 123.518 169.639 1.00 67.50  ? 133 ASN C CB  1 
ATOM   7695  C CG  . ASN C  1  128 ? 154.643 122.782 168.348 1.00 67.50  ? 133 ASN C CG  1 
ATOM   7696  O OD1 . ASN C  1  128 ? 153.547 122.890 167.787 1.00 67.50  ? 133 ASN C OD1 1 
ATOM   7697  N ND2 . ASN C  1  128 ? 155.630 122.039 167.867 1.00 67.50  ? 133 ASN C ND2 1 
ATOM   7698  N N   . VAL C  1  129 ? 153.628 125.749 171.512 1.00 72.79  ? 134 VAL C N   1 
ATOM   7699  C CA  . VAL C  1  129 ? 153.485 126.370 172.824 1.00 72.79  ? 134 VAL C CA  1 
ATOM   7700  C C   . VAL C  1  129 ? 153.401 125.343 173.943 1.00 72.79  ? 134 VAL C C   1 
ATOM   7701  O O   . VAL C  1  129 ? 153.758 125.648 175.090 1.00 72.79  ? 134 VAL C O   1 
ATOM   7702  C CB  . VAL C  1  129 ? 152.241 127.285 172.850 1.00 72.79  ? 134 VAL C CB  1 
ATOM   7703  C CG1 . VAL C  1  129 ? 152.068 127.961 174.206 1.00 72.79  ? 134 VAL C CG1 1 
ATOM   7704  C CG2 . VAL C  1  129 ? 152.314 128.309 171.742 1.00 72.79  ? 134 VAL C CG2 1 
ATOM   7705  N N   . THR C  1  130 ? 152.994 124.118 173.633 1.00 94.67  ? 135 THR C N   1 
ATOM   7706  C CA  . THR C  1  130 ? 152.527 123.162 174.628 1.00 94.67  ? 135 THR C CA  1 
ATOM   7707  C C   . THR C  1  130 ? 153.673 122.247 175.049 1.00 94.67  ? 135 THR C C   1 
ATOM   7708  O O   . THR C  1  130 ? 154.341 121.645 174.202 1.00 94.67  ? 135 THR C O   1 
ATOM   7709  C CB  . THR C  1  130 ? 151.359 122.359 174.065 1.00 94.67  ? 135 THR C CB  1 
ATOM   7710  O OG1 . THR C  1  130 ? 150.340 123.259 173.610 1.00 94.67  ? 135 THR C OG1 1 
ATOM   7711  C CG2 . THR C  1  130 ? 150.778 121.478 175.128 1.00 94.67  ? 135 THR C CG2 1 
ATOM   7712  N N   . ASN C  1  131 ? 153.898 122.148 176.362 1.00 101.70 ? 136 ASN C N   1 
ATOM   7713  C CA  . ASN C  1  131 ? 154.945 121.276 176.884 1.00 101.70 ? 136 ASN C CA  1 
ATOM   7714  C C   . ASN C  1  131 ? 154.469 119.829 176.961 1.00 101.70 ? 136 ASN C C   1 
ATOM   7715  O O   . ASN C  1  131 ? 155.027 118.940 176.309 1.00 101.70 ? 136 ASN C O   1 
ATOM   7716  C CB  . ASN C  1  131 ? 155.396 121.775 178.259 1.00 101.70 ? 136 ASN C CB  1 
ATOM   7717  C CG  . ASN C  1  131 ? 156.651 121.078 178.753 1.00 101.70 ? 136 ASN C CG  1 
ATOM   7718  O OD1 . ASN C  1  131 ? 157.221 120.232 178.065 1.00 101.70 ? 136 ASN C OD1 1 
ATOM   7719  N ND2 . ASN C  1  131 ? 157.087 121.433 179.956 1.00 101.70 ? 136 ASN C ND2 1 
ATOM   7720  N N   . ASN C  1  132 ? 153.436 119.576 177.761 1.00 107.92 ? 137 ASN C N   1 
ATOM   7721  C CA  . ASN C  1  132 ? 152.897 118.229 177.885 1.00 107.92 ? 137 ASN C CA  1 
ATOM   7722  C C   . ASN C  1  132 ? 152.205 117.816 176.592 1.00 107.92 ? 137 ASN C C   1 
ATOM   7723  O O   . ASN C  1  132 ? 151.644 118.644 175.871 1.00 107.92 ? 137 ASN C O   1 
ATOM   7724  C CB  . ASN C  1  132 ? 151.915 118.147 179.055 1.00 107.92 ? 137 ASN C CB  1 
ATOM   7725  C CG  . ASN C  1  132 ? 151.642 116.718 179.493 1.00 107.92 ? 137 ASN C CG  1 
ATOM   7726  O OD1 . ASN C  1  132 ? 151.311 115.857 178.677 1.00 107.92 ? 137 ASN C OD1 1 
ATOM   7727  N ND2 . ASN C  1  132 ? 151.775 116.461 180.789 1.00 107.92 ? 137 ASN C ND2 1 
ATOM   7728  N N   . ILE C  1  133 ? 152.251 116.516 176.295 1.00 108.28 ? 138 ILE C N   1 
ATOM   7729  C CA  . ILE C  1  133 ? 151.638 116.036 175.064 1.00 108.28 ? 138 ILE C CA  1 
ATOM   7730  C C   . ILE C  1  133 ? 150.121 116.176 175.151 1.00 108.28 ? 138 ILE C C   1 
ATOM   7731  O O   . ILE C  1  133 ? 149.480 115.720 176.108 1.00 108.28 ? 138 ILE C O   1 
ATOM   7732  C CB  . ILE C  1  133 ? 152.077 114.592 174.761 1.00 108.28 ? 138 ILE C CB  1 
ATOM   7733  C CG1 . ILE C  1  133 ? 151.672 114.194 173.337 1.00 108.28 ? 138 ILE C CG1 1 
ATOM   7734  C CG2 . ILE C  1  133 ? 151.558 113.601 175.802 1.00 108.28 ? 138 ILE C CG2 1 
ATOM   7735  C CD1 . ILE C  1  133 ? 152.286 115.062 172.258 1.00 108.28 ? 138 ILE C CD1 1 
ATOM   7736  N N   . THR C  1  134 ? 149.550 116.855 174.155 1.00 107.97 ? 139 THR C N   1 
ATOM   7737  C CA  . THR C  1  134 ? 148.104 117.050 174.032 1.00 107.97 ? 139 THR C CA  1 
ATOM   7738  C C   . THR C  1  134 ? 147.514 117.673 175.301 1.00 107.97 ? 139 THR C C   1 
ATOM   7739  O O   . THR C  1  134 ? 146.448 117.278 175.777 1.00 107.97 ? 139 THR C O   1 
ATOM   7740  C CB  . THR C  1  134 ? 147.402 115.735 173.679 1.00 107.97 ? 139 THR C CB  1 
ATOM   7741  O OG1 . THR C  1  134 ? 148.148 115.066 172.656 1.00 107.97 ? 139 THR C OG1 1 
ATOM   7742  C CG2 . THR C  1  134 ? 146.006 116.002 173.125 1.00 107.97 ? 139 THR C CG2 1 
ATOM   7743  N N   . ASP C  1  135 ? 148.228 118.644 175.874 1.00 108.05 ? 140 ASP C N   1 
ATOM   7744  C CA  . ASP C  1  135 ? 147.627 119.464 176.922 1.00 108.05 ? 140 ASP C CA  1 
ATOM   7745  C C   . ASP C  1  135 ? 146.526 120.344 176.343 1.00 108.05 ? 140 ASP C C   1 
ATOM   7746  O O   . ASP C  1  135 ? 145.481 120.546 176.973 1.00 108.05 ? 140 ASP C O   1 
ATOM   7747  C CB  . ASP C  1  135 ? 148.700 120.311 177.610 1.00 108.05 ? 140 ASP C CB  1 
ATOM   7748  C CG  . ASP C  1  135 ? 148.138 121.227 178.686 1.00 108.05 ? 140 ASP C CG  1 
ATOM   7749  O OD1 . ASP C  1  135 ? 147.008 120.991 179.160 1.00 108.05 ? 140 ASP C OD1 1 
ATOM   7750  O OD2 . ASP C  1  135 ? 148.835 122.195 179.056 1.00 108.05 ? 140 ASP C OD2 1 
ATOM   7751  N N   . ASP C  1  136 ? 146.741 120.867 175.140 1.00 101.92 ? 141 ASP C N   1 
ATOM   7752  C CA  . ASP C  1  136 ? 145.732 121.646 174.433 1.00 101.92 ? 141 ASP C CA  1 
ATOM   7753  C C   . ASP C  1  136 ? 144.554 120.760 174.039 1.00 101.92 ? 141 ASP C C   1 
ATOM   7754  O O   . ASP C  1  136 ? 144.496 120.254 172.919 1.00 101.92 ? 141 ASP C O   1 
ATOM   7755  C CB  . ASP C  1  136 ? 146.340 122.304 173.192 1.00 101.92 ? 141 ASP C CB  1 
ATOM   7756  C CG  . ASP C  1  136 ? 145.406 123.310 172.546 1.00 101.92 ? 141 ASP C CG  1 
ATOM   7757  O OD1 . ASP C  1  136 ? 144.308 123.551 173.090 1.00 101.92 ? 141 ASP C OD1 1 
ATOM   7758  O OD2 . ASP C  1  136 ? 145.774 123.863 171.488 1.00 101.92 ? 141 ASP C OD2 1 
ATOM   7759  N N   . GLY C  1  139 ? 149.544 121.469 168.431 1.00 56.25  ? 152 GLY C N   1 
ATOM   7760  C CA  . GLY C  1  139 ? 148.798 122.252 167.464 1.00 56.25  ? 152 GLY C CA  1 
ATOM   7761  C C   . GLY C  1  139 ? 147.665 123.041 168.088 1.00 56.25  ? 152 GLY C C   1 
ATOM   7762  O O   . GLY C  1  139 ? 147.562 123.124 169.312 1.00 56.25  ? 152 GLY C O   1 
ATOM   7763  N N   . GLU C  1  140 ? 146.834 123.643 167.232 1.00 60.55  ? 153 GLU C N   1 
ATOM   7764  C CA  . GLU C  1  140 ? 145.658 124.410 167.637 1.00 60.55  ? 153 GLU C CA  1 
ATOM   7765  C C   . GLU C  1  140 ? 146.053 125.668 168.407 1.00 60.55  ? 153 GLU C C   1 
ATOM   7766  O O   . GLU C  1  140 ? 145.193 126.447 168.829 1.00 60.55  ? 153 GLU C O   1 
ATOM   7767  C CB  . GLU C  1  140 ? 144.706 123.531 168.456 1.00 60.55  ? 153 GLU C CB  1 
ATOM   7768  C CG  . GLU C  1  140 ? 143.308 124.098 168.626 1.00 60.55  ? 153 GLU C CG  1 
ATOM   7769  C CD  . GLU C  1  140 ? 142.383 123.702 167.496 1.00 60.55  ? 153 GLU C CD  1 
ATOM   7770  O OE1 . GLU C  1  140 ? 142.590 122.620 166.908 1.00 60.55  ? 153 GLU C OE1 1 
ATOM   7771  O OE2 . GLU C  1  140 ? 141.454 124.479 167.191 1.00 60.55  ? 153 GLU C OE2 1 
ATOM   7772  N N   . LEU C  1  141 ? 147.354 125.882 168.583 1.00 58.67  ? 154 LEU C N   1 
ATOM   7773  C CA  . LEU C  1  141 ? 147.855 127.111 169.191 1.00 58.67  ? 154 LEU C CA  1 
ATOM   7774  C C   . LEU C  1  141 ? 149.299 127.276 168.744 1.00 58.67  ? 154 LEU C C   1 
ATOM   7775  O O   . LEU C  1  141 ? 150.177 126.549 169.219 1.00 58.67  ? 154 LEU C O   1 
ATOM   7776  C CB  . LEU C  1  141 ? 147.750 127.057 170.707 1.00 58.67  ? 154 LEU C CB  1 
ATOM   7777  C CG  . LEU C  1  141 ? 148.190 128.337 171.412 1.00 58.67  ? 154 LEU C CG  1 
ATOM   7778  C CD1 . LEU C  1  141 ? 147.273 129.486 171.031 1.00 58.67  ? 154 LEU C CD1 1 
ATOM   7779  C CD2 . LEU C  1  141 ? 148.221 128.139 172.916 1.00 58.67  ? 154 LEU C CD2 1 
ATOM   7780  N N   . LYS C  1  142 ? 149.544 128.221 167.845 1.00 53.82  ? 155 LYS C N   1 
ATOM   7781  C CA  . LYS C  1  142 ? 150.860 128.413 167.254 1.00 53.82  ? 155 LYS C CA  1 
ATOM   7782  C C   . LYS C  1  142 ? 151.389 129.788 167.629 1.00 53.82  ? 155 LYS C C   1 
ATOM   7783  O O   . LYS C  1  142 ? 150.715 130.798 167.409 1.00 53.82  ? 155 LYS C O   1 
ATOM   7784  C CB  . LYS C  1  142 ? 150.799 128.254 165.736 1.00 53.82  ? 155 LYS C CB  1 
ATOM   7785  C CG  . LYS C  1  142 ? 150.786 126.812 165.281 1.00 53.82  ? 155 LYS C CG  1 
ATOM   7786  C CD  . LYS C  1  142 ? 152.064 126.104 165.688 1.00 53.82  ? 155 LYS C CD  1 
ATOM   7787  C CE  . LYS C  1  142 ? 152.069 124.665 165.208 1.00 53.82  ? 155 LYS C CE  1 
ATOM   7788  N NZ  . LYS C  1  142 ? 153.376 123.998 165.453 1.00 53.82  ? 155 LYS C NZ  1 
ATOM   7789  N N   . ASN C  1  143 ? 152.578 129.792 168.251 1.00 58.40  ? 156 ASN C N   1 
ATOM   7790  C CA  . ASN C  1  143 ? 153.247 131.060 168.653 1.00 58.40  ? 156 ASN C CA  1 
ATOM   7791  C C   . ASN C  1  143 ? 154.194 131.460 167.524 1.00 58.40  ? 156 ASN C C   1 
ATOM   7792  O O   . ASN C  1  143 ? 155.317 130.913 167.473 1.00 58.40  ? 156 ASN C O   1 
ATOM   7793  C CB  . ASN C  1  143 ? 153.995 130.904 169.970 1.00 58.40  ? 156 ASN C CB  1 
ATOM   7794  C CG  . ASN C  1  143 ? 154.411 132.231 170.557 1.00 58.40  ? 156 ASN C CG  1 
ATOM   7795  O OD1 . ASN C  1  143 ? 154.084 133.288 170.006 1.00 58.40  ? 156 ASN C OD1 1 
ATOM   7796  N ND2 . ASN C  1  143 ? 155.125 132.200 171.672 1.00 58.40  ? 156 ASN C ND2 1 
ATOM   7797  N N   . CYS C  1  144 ? 153.760 132.371 166.658 1.00 56.64  ? 157 CYS C N   1 
ATOM   7798  C CA  . CYS C  1  144 ? 154.534 132.767 165.492 1.00 56.64  ? 157 CYS C CA  1 
ATOM   7799  C C   . CYS C  1  144 ? 155.156 134.137 165.716 1.00 56.64  ? 157 CYS C C   1 
ATOM   7800  O O   . CYS C  1  144 ? 154.450 135.105 166.017 1.00 56.64  ? 157 CYS C O   1 
ATOM   7801  C CB  . CYS C  1  144 ? 153.658 132.784 164.240 1.00 56.64  ? 157 CYS C CB  1 
ATOM   7802  S SG  . CYS C  1  144 ? 152.647 131.300 163.992 1.00 56.64  ? 157 CYS C SG  1 
ATOM   7803  N N   . SER C  1  145 ? 156.474 134.212 165.569 1.00 53.47  ? 158 SER C N   1 
ATOM   7804  C CA  . SER C  1  145 ? 157.210 135.465 165.615 1.00 53.47  ? 158 SER C CA  1 
ATOM   7805  C C   . SER C  1  145 ? 157.633 135.841 164.203 1.00 53.47  ? 158 SER C C   1 
ATOM   7806  O O   . SER C  1  145 ? 158.197 135.017 163.477 1.00 53.47  ? 158 SER C O   1 
ATOM   7807  C CB  . SER C  1  145 ? 158.440 135.352 166.518 1.00 53.47  ? 158 SER C CB  1 
ATOM   7808  O OG  . SER C  1  145 ? 158.079 135.435 167.884 1.00 53.47  ? 158 SER C OG  1 
ATOM   7809  N N   . PHE C  1  146 ? 157.362 137.083 163.817 1.00 51.65  ? 159 PHE C N   1 
ATOM   7810  C CA  . PHE C  1  146 ? 157.578 137.495 162.438 1.00 51.65  ? 159 PHE C CA  1 
ATOM   7811  C C   . PHE C  1  146 ? 157.994 138.955 162.405 1.00 51.65  ? 159 PHE C C   1 
ATOM   7812  O O   . PHE C  1  146 ? 158.268 139.573 163.436 1.00 51.65  ? 159 PHE C O   1 
ATOM   7813  C CB  . PHE C  1  146 ? 156.324 137.276 161.588 1.00 51.65  ? 159 PHE C CB  1 
ATOM   7814  C CG  . PHE C  1  146 ? 155.073 137.852 162.190 1.00 51.65  ? 159 PHE C CG  1 
ATOM   7815  C CD1 . PHE C  1  146 ? 154.331 137.127 163.106 1.00 51.65  ? 159 PHE C CD1 1 
ATOM   7816  C CD2 . PHE C  1  146 ? 154.639 139.115 161.840 1.00 51.65  ? 159 PHE C CD2 1 
ATOM   7817  C CE1 . PHE C  1  146 ? 153.182 137.653 163.657 1.00 51.65  ? 159 PHE C CE1 1 
ATOM   7818  C CE2 . PHE C  1  146 ? 153.492 139.643 162.391 1.00 51.65  ? 159 PHE C CE2 1 
ATOM   7819  C CZ  . PHE C  1  146 ? 152.763 138.913 163.299 1.00 51.65  ? 159 PHE C CZ  1 
ATOM   7820  N N   . ASN C  1  147 ? 158.071 139.473 161.177 1.00 56.81  ? 160 ASN C N   1 
ATOM   7821  C CA  . ASN C  1  147 ? 158.425 140.902 160.993 1.00 56.81  ? 160 ASN C CA  1 
ATOM   7822  C C   . ASN C  1  147 ? 157.176 141.662 160.557 1.00 56.81  ? 160 ASN C C   1 
ATOM   7823  O O   . ASN C  1  147 ? 156.267 141.033 159.974 1.00 56.81  ? 160 ASN C O   1 
ATOM   7824  C CB  . ASN C  1  147 ? 159.567 141.092 160.001 1.00 56.81  ? 160 ASN C CB  1 
ATOM   7825  C CG  . ASN C  1  147 ? 160.916 140.910 160.652 1.00 56.81  ? 160 ASN C CG  1 
ATOM   7826  O OD1 . ASN C  1  147 ? 161.220 141.575 161.648 1.00 56.81  ? 160 ASN C OD1 1 
ATOM   7827  N ND2 . ASN C  1  147 ? 161.729 140.013 160.117 1.00 56.81  ? 160 ASN C ND2 1 
ATOM   7828  N N   . MET C  1  148 ? 157.146 142.963 160.816 1.00 51.29  ? 161 MET C N   1 
ATOM   7829  C CA  . MET C  1  148 ? 156.015 143.811 160.490 1.00 51.29  ? 161 MET C CA  1 
ATOM   7830  C C   . MET C  1  148 ? 156.506 145.246 160.402 1.00 51.29  ? 161 MET C C   1 
ATOM   7831  O O   . MET C  1  148 ? 157.189 145.734 161.305 1.00 51.29  ? 161 MET C O   1 
ATOM   7832  C CB  . MET C  1  148 ? 154.912 143.684 161.546 1.00 51.29  ? 161 MET C CB  1 
ATOM   7833  C CG  . MET C  1  148 ? 153.653 144.433 161.208 1.00 51.29  ? 161 MET C CG  1 
ATOM   7834  S SD  . MET C  1  148 ? 152.950 143.708 159.720 1.00 51.29  ? 161 MET C SD  1 
ATOM   7835  C CE  . MET C  1  148 ? 152.335 142.165 160.359 1.00 51.29  ? 161 MET C CE  1 
ATOM   7836  N N   . THR C  1  149 ? 156.164 145.921 159.309 1.00 52.48  ? 162 THR C N   1 
ATOM   7837  C CA  . THR C  1  149 ? 156.638 147.284 159.112 1.00 52.48  ? 162 THR C CA  1 
ATOM   7838  C C   . THR C  1  149 ? 155.896 148.237 160.042 1.00 52.48  ? 162 THR C C   1 
ATOM   7839  O O   . THR C  1  149 ? 154.665 148.204 160.139 1.00 52.48  ? 162 THR C O   1 
ATOM   7840  C CB  . THR C  1  149 ? 156.493 147.707 157.647 1.00 52.48  ? 162 THR C CB  1 
ATOM   7841  O OG1 . THR C  1  149 ? 157.010 149.033 157.477 1.00 52.48  ? 162 THR C OG1 1 
ATOM   7842  C CG2 . THR C  1  149 ? 155.049 147.655 157.180 1.00 52.48  ? 162 THR C CG2 1 
ATOM   7843  N N   . THR C  1  150 ? 156.655 149.066 160.749 1.00 54.53  ? 163 THR C N   1 
ATOM   7844  C CA  . THR C  1  150 ? 156.112 149.962 161.756 1.00 54.53  ? 163 THR C CA  1 
ATOM   7845  C C   . THR C  1  150 ? 155.604 151.242 161.095 1.00 54.53  ? 163 THR C C   1 
ATOM   7846  O O   . THR C  1  150 ? 155.408 151.305 159.879 1.00 54.53  ? 163 THR C O   1 
ATOM   7847  C CB  . THR C  1  150 ? 157.161 150.251 162.827 1.00 54.53  ? 163 THR C CB  1 
ATOM   7848  O OG1 . THR C  1  150 ? 156.632 151.185 163.775 1.00 54.53  ? 163 THR C OG1 1 
ATOM   7849  C CG2 . THR C  1  150 ? 158.418 150.827 162.201 1.00 54.53  ? 163 THR C CG2 1 
ATOM   7850  N N   . GLU C  1  151 ? 155.365 152.276 161.906 1.00 53.21  ? 164 GLU C N   1 
ATOM   7851  C CA  . GLU C  1  151 ? 154.881 153.545 161.373 1.00 53.21  ? 164 GLU C CA  1 
ATOM   7852  C C   . GLU C  1  151 ? 155.875 154.135 160.381 1.00 53.21  ? 164 GLU C C   1 
ATOM   7853  O O   . GLU C  1  151 ? 155.492 154.626 159.314 1.00 53.21  ? 164 GLU C O   1 
ATOM   7854  C CB  . GLU C  1  151 ? 154.624 154.528 162.515 1.00 53.21  ? 164 GLU C CB  1 
ATOM   7855  C CG  . GLU C  1  151 ? 153.839 153.951 163.675 1.00 53.21  ? 164 GLU C CG  1 
ATOM   7856  C CD  . GLU C  1  151 ? 154.738 153.455 164.790 1.00 53.21  ? 164 GLU C CD  1 
ATOM   7857  O OE1 . GLU C  1  151 ? 155.967 153.654 164.694 1.00 53.21  ? 164 GLU C OE1 1 
ATOM   7858  O OE2 . GLU C  1  151 ? 154.218 152.869 165.762 1.00 53.21  ? 164 GLU C OE2 1 
ATOM   7859  N N   . LEU C  1  152 ? 157.159 154.093 160.718 1.00 58.49  ? 165 LEU C N   1 
ATOM   7860  C CA  . LEU C  1  152 ? 158.219 154.592 159.853 1.00 58.49  ? 165 LEU C CA  1 
ATOM   7861  C C   . LEU C  1  152 ? 158.695 153.453 158.962 1.00 58.49  ? 165 LEU C C   1 
ATOM   7862  O O   . LEU C  1  152 ? 159.111 152.403 159.461 1.00 58.49  ? 165 LEU C O   1 
ATOM   7863  C CB  . LEU C  1  152 ? 159.380 155.153 160.675 1.00 58.49  ? 165 LEU C CB  1 
ATOM   7864  C CG  . LEU C  1  152 ? 159.206 156.521 161.343 1.00 58.49  ? 165 LEU C CG  1 
ATOM   7865  C CD1 . LEU C  1  152 ? 158.318 156.439 162.577 1.00 58.49  ? 165 LEU C CD1 1 
ATOM   7866  C CD2 . LEU C  1  152 ? 160.563 157.113 161.695 1.00 58.49  ? 165 LEU C CD2 1 
ATOM   7867  N N   . ARG C  1  153 ? 158.635 153.663 157.645 1.00 56.61  ? 166 ARG C N   1 
ATOM   7868  C CA  . ARG C  1  153 ? 159.011 152.607 156.714 1.00 56.61  ? 166 ARG C CA  1 
ATOM   7869  C C   . ARG C  1  153 ? 160.477 152.219 156.834 1.00 56.61  ? 166 ARG C C   1 
ATOM   7870  O O   . ARG C  1  153 ? 160.836 151.091 156.484 1.00 56.61  ? 166 ARG C O   1 
ATOM   7871  C CB  . ARG C  1  153 ? 158.711 153.033 155.278 1.00 56.61  ? 166 ARG C CB  1 
ATOM   7872  C CG  . ARG C  1  153 ? 157.235 153.140 154.953 1.00 56.61  ? 166 ARG C CG  1 
ATOM   7873  C CD  . ARG C  1  153 ? 157.026 153.327 153.462 1.00 56.61  ? 166 ARG C CD  1 
ATOM   7874  N NE  . ARG C  1  153 ? 157.615 154.570 152.982 1.00 56.61  ? 166 ARG C NE  1 
ATOM   7875  C CZ  . ARG C  1  153 ? 158.716 154.642 152.245 1.00 56.61  ? 166 ARG C CZ  1 
ATOM   7876  N NH1 . ARG C  1  153 ? 159.375 153.555 151.880 1.00 56.61  ? 166 ARG C NH1 1 
ATOM   7877  N NH2 . ARG C  1  153 ? 159.168 155.834 151.868 1.00 56.61  ? 166 ARG C NH2 1 
ATOM   7878  N N   . ASP C  1  154 ? 161.332 153.126 157.310 1.00 60.35  ? 167 ASP C N   1 
ATOM   7879  C CA  . ASP C  1  154 ? 162.747 152.797 157.450 1.00 60.35  ? 167 ASP C CA  1 
ATOM   7880  C C   . ASP C  1  154 ? 162.957 151.674 158.455 1.00 60.35  ? 167 ASP C C   1 
ATOM   7881  O O   . ASP C  1  154 ? 163.740 150.749 158.211 1.00 60.35  ? 167 ASP C O   1 
ATOM   7882  C CB  . ASP C  1  154 ? 163.539 154.036 157.864 1.00 60.35  ? 167 ASP C CB  1 
ATOM   7883  C CG  . ASP C  1  154 ? 163.692 155.034 156.738 1.00 60.35  ? 167 ASP C CG  1 
ATOM   7884  O OD1 . ASP C  1  154 ? 163.384 154.681 155.580 1.00 60.35  ? 167 ASP C OD1 1 
ATOM   7885  O OD2 . ASP C  1  154 ? 164.128 156.171 157.010 1.00 60.35  ? 167 ASP C OD2 1 
ATOM   7886  N N   . LYS C  1  155 ? 162.266 151.732 159.586 1.00 58.60  ? 168 LYS C N   1 
ATOM   7887  C CA  . LYS C  1  155 ? 162.448 150.753 160.643 1.00 58.60  ? 168 LYS C CA  1 
ATOM   7888  C C   . LYS C  1  155 ? 161.481 149.586 160.479 1.00 58.60  ? 168 LYS C C   1 
ATOM   7889  O O   . LYS C  1  155 ? 160.422 149.700 159.859 1.00 58.60  ? 168 LYS C O   1 
ATOM   7890  C CB  . LYS C  1  155 ? 162.258 151.400 162.016 1.00 58.60  ? 168 LYS C CB  1 
ATOM   7891  C CG  . LYS C  1  155 ? 163.330 152.414 162.376 1.00 58.60  ? 168 LYS C CG  1 
ATOM   7892  C CD  . LYS C  1  155 ? 163.094 152.998 163.759 1.00 58.60  ? 168 LYS C CD  1 
ATOM   7893  C CE  . LYS C  1  155 ? 164.297 153.798 164.234 1.00 58.60  ? 168 LYS C CE  1 
ATOM   7894  N NZ  . LYS C  1  155 ? 164.517 155.021 163.415 1.00 58.60  ? 168 LYS C NZ  1 
ATOM   7895  N N   . LYS C  1  156 ? 161.870 148.449 161.047 1.00 51.26  ? 169 LYS C N   1 
ATOM   7896  C CA  . LYS C  1  156 ? 161.038 147.258 161.078 1.00 51.26  ? 169 LYS C CA  1 
ATOM   7897  C C   . LYS C  1  156 ? 161.055 146.701 162.491 1.00 51.26  ? 169 LYS C C   1 
ATOM   7898  O O   . LYS C  1  156 ? 162.061 146.801 163.198 1.00 51.26  ? 169 LYS C O   1 
ATOM   7899  C CB  . LYS C  1  156 ? 161.527 146.203 160.081 1.00 51.26  ? 169 LYS C CB  1 
ATOM   7900  C CG  . LYS C  1  156 ? 161.116 146.473 158.647 1.00 51.26  ? 169 LYS C CG  1 
ATOM   7901  C CD  . LYS C  1  156 ? 161.345 145.253 157.776 1.00 51.26  ? 169 LYS C CD  1 
ATOM   7902  C CE  . LYS C  1  156 ? 160.610 145.375 156.454 1.00 51.26  ? 169 LYS C CE  1 
ATOM   7903  N NZ  . LYS C  1  156 ? 160.670 144.109 155.673 1.00 51.26  ? 169 LYS C NZ  1 
ATOM   7904  N N   . GLN C  1  157 ? 159.937 146.113 162.901 1.00 49.08  ? 170 GLN C N   1 
ATOM   7905  C CA  . GLN C  1  157 ? 159.786 145.623 164.261 1.00 49.08  ? 170 GLN C CA  1 
ATOM   7906  C C   . GLN C  1  157 ? 159.579 144.116 164.260 1.00 49.08  ? 170 GLN C C   1 
ATOM   7907  O O   . GLN C  1  157 ? 158.986 143.551 163.336 1.00 49.08  ? 170 GLN C O   1 
ATOM   7908  C CB  . GLN C  1  157 ? 158.619 146.316 164.976 1.00 49.08  ? 170 GLN C CB  1 
ATOM   7909  C CG  . GLN C  1  157 ? 157.243 145.913 164.480 1.00 49.08  ? 170 GLN C CG  1 
ATOM   7910  C CD  . GLN C  1  157 ? 156.171 146.910 164.869 1.00 49.08  ? 170 GLN C CD  1 
ATOM   7911  O OE1 . GLN C  1  157 ? 155.589 147.577 164.014 1.00 49.08  ? 170 GLN C OE1 1 
ATOM   7912  N NE2 . GLN C  1  157 ? 155.908 147.021 166.165 1.00 49.08  ? 170 GLN C NE2 1 
ATOM   7913  N N   . LYS C  1  158 ? 160.091 143.469 165.302 1.00 44.47  ? 171 LYS C N   1 
ATOM   7914  C CA  . LYS C  1  158 ? 159.932 142.035 165.502 1.00 44.47  ? 171 LYS C CA  1 
ATOM   7915  C C   . LYS C  1  158 ? 158.819 141.823 166.519 1.00 44.47  ? 171 LYS C C   1 
ATOM   7916  O O   . LYS C  1  158 ? 158.934 142.247 167.673 1.00 44.47  ? 171 LYS C O   1 
ATOM   7917  C CB  . LYS C  1  158 ? 161.238 141.402 165.975 1.00 44.47  ? 171 LYS C CB  1 
ATOM   7918  C CG  . LYS C  1  158 ? 161.166 139.897 166.148 1.00 44.47  ? 171 LYS C CG  1 
ATOM   7919  C CD  . LYS C  1  158 ? 162.508 139.324 166.567 1.00 44.47  ? 171 LYS C CD  1 
ATOM   7920  C CE  . LYS C  1  158 ? 162.455 137.809 166.664 1.00 44.47  ? 171 LYS C CE  1 
ATOM   7921  N NZ  . LYS C  1  158 ? 161.584 137.357 167.784 1.00 44.47  ? 171 LYS C NZ  1 
ATOM   7922  N N   . VAL C  1  159 ? 157.742 141.166 166.091 1.00 48.58  ? 172 VAL C N   1 
ATOM   7923  C CA  . VAL C  1  159 ? 156.569 140.967 166.928 1.00 48.58  ? 172 VAL C CA  1 
ATOM   7924  C C   . VAL C  1  159 ? 156.208 139.490 166.929 1.00 48.58  ? 172 VAL C C   1 
ATOM   7925  O O   . VAL C  1  159 ? 156.656 138.713 166.084 1.00 48.58  ? 172 VAL C O   1 
ATOM   7926  C CB  . VAL C  1  159 ? 155.365 141.810 166.461 1.00 48.58  ? 172 VAL C CB  1 
ATOM   7927  C CG1 . VAL C  1  159 ? 155.682 143.289 166.574 1.00 48.58  ? 172 VAL C CG1 1 
ATOM   7928  C CG2 . VAL C  1  159 ? 154.991 141.448 165.040 1.00 48.58  ? 172 VAL C CG2 1 
ATOM   7929  N N   . TYR C  1  160 ? 155.384 139.112 167.900 1.00 54.89  ? 173 TYR C N   1 
ATOM   7930  C CA  . TYR C  1  160 ? 154.954 137.735 168.069 1.00 54.89  ? 173 TYR C CA  1 
ATOM   7931  C C   . TYR C  1  160 ? 153.446 137.698 168.273 1.00 54.89  ? 173 TYR C C   1 
ATOM   7932  O O   . TYR C  1  160 ? 152.840 138.654 168.761 1.00 54.89  ? 173 TYR C O   1 
ATOM   7933  C CB  . TYR C  1  160 ? 155.662 137.072 169.254 1.00 54.89  ? 173 TYR C CB  1 
ATOM   7934  C CG  . TYR C  1  160 ? 155.007 137.363 170.580 1.00 54.89  ? 173 TYR C CG  1 
ATOM   7935  C CD1 . TYR C  1  160 ? 155.056 138.632 171.137 1.00 54.89  ? 173 TYR C CD1 1 
ATOM   7936  C CD2 . TYR C  1  160 ? 154.333 136.369 171.273 1.00 54.89  ? 173 TYR C CD2 1 
ATOM   7937  C CE1 . TYR C  1  160 ? 154.455 138.901 172.349 1.00 54.89  ? 173 TYR C CE1 1 
ATOM   7938  C CE2 . TYR C  1  160 ? 153.728 136.628 172.483 1.00 54.89  ? 173 TYR C CE2 1 
ATOM   7939  C CZ  . TYR C  1  160 ? 153.793 137.894 173.018 1.00 54.89  ? 173 TYR C CZ  1 
ATOM   7940  O OH  . TYR C  1  160 ? 153.190 138.151 174.227 1.00 54.89  ? 173 TYR C OH  1 
ATOM   7941  N N   . SER C  1  161 ? 152.845 136.574 167.893 1.00 50.39  ? 174 SER C N   1 
ATOM   7942  C CA  . SER C  1  161 ? 151.407 136.399 168.021 1.00 50.39  ? 174 SER C CA  1 
ATOM   7943  C C   . SER C  1  161 ? 151.098 134.922 168.205 1.00 50.39  ? 174 SER C C   1 
ATOM   7944  O O   . SER C  1  161 ? 151.917 134.053 167.895 1.00 50.39  ? 174 SER C O   1 
ATOM   7945  C CB  . SER C  1  161 ? 150.662 136.953 166.803 1.00 50.39  ? 174 SER C CB  1 
ATOM   7946  O OG  . SER C  1  161 ? 149.261 136.819 166.963 1.00 50.39  ? 174 SER C OG  1 
ATOM   7947  N N   . LEU C  1  162 ? 149.903 134.647 168.719 1.00 52.68  ? 175 LEU C N   1 
ATOM   7948  C CA  . LEU C  1  162 ? 149.418 133.283 168.916 1.00 52.68  ? 175 LEU C CA  1 
ATOM   7949  C C   . LEU C  1  162 ? 148.358 133.001 167.857 1.00 52.68  ? 175 LEU C C   1 
ATOM   7950  O O   . LEU C  1  162 ? 147.191 133.363 168.024 1.00 52.68  ? 175 LEU C O   1 
ATOM   7951  C CB  . LEU C  1  162 ? 148.852 133.093 170.320 1.00 52.68  ? 175 LEU C CB  1 
ATOM   7952  C CG  . LEU C  1  162 ? 149.813 133.140 171.505 1.00 52.68  ? 175 LEU C CG  1 
ATOM   7953  C CD1 . LEU C  1  162 ? 149.061 132.860 172.790 1.00 52.68  ? 175 LEU C CD1 1 
ATOM   7954  C CD2 . LEU C  1  162 ? 150.933 132.145 171.322 1.00 52.68  ? 175 LEU C CD2 1 
ATOM   7955  N N   . PHE C  1  163 ? 148.767 132.356 166.771 1.00 47.91  ? 176 PHE C N   1 
ATOM   7956  C CA  . PHE C  1  163 ? 147.835 131.925 165.744 1.00 47.91  ? 176 PHE C CA  1 
ATOM   7957  C C   . PHE C  1  163 ? 147.302 130.532 166.063 1.00 47.91  ? 176 PHE C C   1 
ATOM   7958  O O   . PHE C  1  163 ? 147.765 129.853 166.982 1.00 47.91  ? 176 PHE C O   1 
ATOM   7959  C CB  . PHE C  1  163 ? 148.504 131.930 164.370 1.00 47.91  ? 176 PHE C CB  1 
ATOM   7960  C CG  . PHE C  1  163 ? 148.777 133.302 163.833 1.00 47.91  ? 176 PHE C CG  1 
ATOM   7961  C CD1 . PHE C  1  163 ? 147.825 133.965 163.080 1.00 47.91  ? 176 PHE C CD1 1 
ATOM   7962  C CD2 . PHE C  1  163 ? 149.985 133.928 164.078 1.00 47.91  ? 176 PHE C CD2 1 
ATOM   7963  C CE1 . PHE C  1  163 ? 148.071 135.226 162.582 1.00 47.91  ? 176 PHE C CE1 1 
ATOM   7964  C CE2 . PHE C  1  163 ? 150.236 135.191 163.582 1.00 47.91  ? 176 PHE C CE2 1 
ATOM   7965  C CZ  . PHE C  1  163 ? 149.278 135.840 162.833 1.00 47.91  ? 176 PHE C CZ  1 
ATOM   7966  N N   . TYR C  1  164 ? 146.313 130.108 165.289 1.00 42.97  ? 177 TYR C N   1 
ATOM   7967  C CA  . TYR C  1  164 ? 145.783 128.757 165.381 1.00 42.97  ? 177 TYR C CA  1 
ATOM   7968  C C   . TYR C  1  164 ? 146.311 127.913 164.228 1.00 42.97  ? 177 TYR C C   1 
ATOM   7969  O O   . TYR C  1  164 ? 146.758 128.430 163.202 1.00 42.97  ? 177 TYR C O   1 
ATOM   7970  C CB  . TYR C  1  164 ? 144.254 128.768 165.375 1.00 42.97  ? 177 TYR C CB  1 
ATOM   7971  C CG  . TYR C  1  164 ? 143.649 129.483 166.560 1.00 42.97  ? 177 TYR C CG  1 
ATOM   7972  C CD1 . TYR C  1  164 ? 143.436 130.852 166.534 1.00 42.97  ? 177 TYR C CD1 1 
ATOM   7973  C CD2 . TYR C  1  164 ? 143.300 128.788 167.709 1.00 42.97  ? 177 TYR C CD2 1 
ATOM   7974  C CE1 . TYR C  1  164 ? 142.885 131.510 167.616 1.00 42.97  ? 177 TYR C CE1 1 
ATOM   7975  C CE2 . TYR C  1  164 ? 142.752 129.438 168.797 1.00 42.97  ? 177 TYR C CE2 1 
ATOM   7976  C CZ  . TYR C  1  164 ? 142.545 130.799 168.744 1.00 42.97  ? 177 TYR C CZ  1 
ATOM   7977  O OH  . TYR C  1  164 ? 141.998 131.454 169.821 1.00 42.97  ? 177 TYR C OH  1 
ATOM   7978  N N   . ARG C  1  165 ? 146.262 126.593 164.415 1.00 48.36  ? 178 ARG C N   1 
ATOM   7979  C CA  . ARG C  1  165 ? 146.768 125.690 163.387 1.00 48.36  ? 178 ARG C CA  1 
ATOM   7980  C C   . ARG C  1  165 ? 145.975 125.831 162.095 1.00 48.36  ? 178 ARG C C   1 
ATOM   7981  O O   . ARG C  1  165 ? 146.553 125.849 161.002 1.00 48.36  ? 178 ARG C O   1 
ATOM   7982  C CB  . ARG C  1  165 ? 146.737 124.247 163.895 1.00 48.36  ? 178 ARG C CB  1 
ATOM   7983  C CG  . ARG C  1  165 ? 146.694 123.177 162.809 1.00 48.36  ? 178 ARG C CG  1 
ATOM   7984  C CD  . ARG C  1  165 ? 147.943 123.194 161.936 1.00 48.36  ? 178 ARG C CD  1 
ATOM   7985  N NE  . ARG C  1  165 ? 149.170 123.012 162.700 1.00 48.36  ? 178 ARG C NE  1 
ATOM   7986  C CZ  . ARG C  1  165 ? 150.303 122.551 162.188 1.00 48.36  ? 178 ARG C CZ  1 
ATOM   7987  N NH1 . ARG C  1  165 ? 150.397 122.213 160.913 1.00 48.36  ? 178 ARG C NH1 1 
ATOM   7988  N NH2 . ARG C  1  165 ? 151.367 122.428 162.975 1.00 48.36  ? 178 ARG C NH2 1 
ATOM   7989  N N   . LEU C  1  166 ? 144.653 125.959 162.199 1.00 46.15  ? 179 LEU C N   1 
ATOM   7990  C CA  . LEU C  1  166 ? 143.823 126.082 161.008 1.00 46.15  ? 179 LEU C CA  1 
ATOM   7991  C C   . LEU C  1  166 ? 144.054 127.388 160.261 1.00 46.15  ? 179 LEU C C   1 
ATOM   7992  O O   . LEU C  1  166 ? 143.570 127.530 159.133 1.00 46.15  ? 179 LEU C O   1 
ATOM   7993  C CB  . LEU C  1  166 ? 142.341 125.957 161.375 1.00 46.15  ? 179 LEU C CB  1 
ATOM   7994  C CG  . LEU C  1  166 ? 141.742 124.555 161.528 1.00 46.15  ? 179 LEU C CG  1 
ATOM   7995  C CD1 . LEU C  1  166 ? 141.787 123.812 160.201 1.00 46.15  ? 179 LEU C CD1 1 
ATOM   7996  C CD2 . LEU C  1  166 ? 142.415 123.745 162.626 1.00 46.15  ? 179 LEU C CD2 1 
ATOM   7997  N N   . ASP C  1  167 ? 144.774 128.338 160.856 1.00 44.95  ? 180 ASP C N   1 
ATOM   7998  C CA  . ASP C  1  167 ? 144.975 129.647 160.252 1.00 44.95  ? 180 ASP C CA  1 
ATOM   7999  C C   . ASP C  1  167 ? 146.287 129.777 159.492 1.00 44.95  ? 180 ASP C C   1 
ATOM   8000  O O   . ASP C  1  167 ? 146.419 130.698 158.680 1.00 44.95  ? 180 ASP C O   1 
ATOM   8001  C CB  . ASP C  1  167 ? 144.914 130.733 161.330 1.00 44.95  ? 180 ASP C CB  1 
ATOM   8002  C CG  . ASP C  1  167 ? 143.506 130.974 161.829 1.00 44.95  ? 180 ASP C CG  1 
ATOM   8003  O OD1 . ASP C  1  167 ? 142.594 130.230 161.411 1.00 44.95  ? 180 ASP C OD1 1 
ATOM   8004  O OD2 . ASP C  1  167 ? 143.310 131.901 162.641 1.00 44.95  ? 180 ASP C OD2 1 
ATOM   8005  N N   . VAL C  1  168 ? 147.255 128.895 159.730 1.00 43.46  ? 181 VAL C N   1 
ATOM   8006  C CA  . VAL C  1  168 ? 148.547 128.964 159.061 1.00 43.46  ? 181 VAL C CA  1 
ATOM   8007  C C   . VAL C  1  168 ? 148.885 127.603 158.475 1.00 43.46  ? 181 VAL C C   1 
ATOM   8008  O O   . VAL C  1  168 ? 148.398 126.565 158.934 1.00 43.46  ? 181 VAL C O   1 
ATOM   8009  C CB  . VAL C  1  168 ? 149.673 129.429 160.011 1.00 43.46  ? 181 VAL C CB  1 
ATOM   8010  C CG1 . VAL C  1  168 ? 149.353 130.795 160.588 1.00 43.46  ? 181 VAL C CG1 1 
ATOM   8011  C CG2 . VAL C  1  168 ? 149.886 128.413 161.116 1.00 43.46  ? 181 VAL C CG2 1 
ATOM   8012  N N   . VAL C  1  169 ? 149.728 127.616 157.446 1.00 43.11  ? 182 VAL C N   1 
ATOM   8013  C CA  . VAL C  1  169 ? 150.231 126.403 156.820 1.00 43.11  ? 182 VAL C CA  1 
ATOM   8014  C C   . VAL C  1  169 ? 151.746 126.502 156.749 1.00 43.11  ? 182 VAL C C   1 
ATOM   8015  O O   . VAL C  1  169 ? 152.315 127.597 156.749 1.00 43.11  ? 182 VAL C O   1 
ATOM   8016  C CB  . VAL C  1  169 ? 149.635 126.178 155.414 1.00 43.11  ? 182 VAL C CB  1 
ATOM   8017  C CG1 . VAL C  1  169 ? 148.126 126.033 155.493 1.00 43.11  ? 182 VAL C CG1 1 
ATOM   8018  C CG2 . VAL C  1  169 ? 150.018 127.318 154.488 1.00 43.11  ? 182 VAL C CG2 1 
ATOM   8019  N N   . GLN C  1  170 ? 152.401 125.348 156.692 1.00 44.85  ? 183 GLN C N   1 
ATOM   8020  C CA  . GLN C  1  170 ? 153.854 125.301 156.696 1.00 44.85  ? 183 GLN C CA  1 
ATOM   8021  C C   . GLN C  1  170 ? 154.400 125.386 155.279 1.00 44.85  ? 183 GLN C C   1 
ATOM   8022  O O   . GLN C  1  170 ? 153.868 124.770 154.352 1.00 44.85  ? 183 GLN C O   1 
ATOM   8023  C CB  . GLN C  1  170 ? 154.355 124.030 157.383 1.00 44.85  ? 183 GLN C CB  1 
ATOM   8024  C CG  . GLN C  1  170 ? 153.843 122.733 156.795 1.00 44.85  ? 183 GLN C CG  1 
ATOM   8025  C CD  . GLN C  1  170 ? 154.388 121.521 157.524 1.00 44.85  ? 183 GLN C CD  1 
ATOM   8026  O OE1 . GLN C  1  170 ? 155.206 121.648 158.436 1.00 44.85  ? 183 GLN C OE1 1 
ATOM   8027  N NE2 . GLN C  1  170 ? 153.936 120.336 157.127 1.00 44.85  ? 183 GLN C NE2 1 
ATOM   8028  N N   . ILE C  1  171 ? 155.462 126.169 155.118 1.00 45.65  ? 184 ILE C N   1 
ATOM   8029  C CA  . ILE C  1  171 ? 156.164 126.314 153.850 1.00 45.65  ? 184 ILE C CA  1 
ATOM   8030  C C   . ILE C  1  171 ? 157.572 125.761 154.019 1.00 45.65  ? 184 ILE C C   1 
ATOM   8031  O O   . ILE C  1  171 ? 158.266 126.079 154.991 1.00 45.65  ? 184 ILE C O   1 
ATOM   8032  C CB  . ILE C  1  171 ? 156.182 127.781 153.375 1.00 45.65  ? 184 ILE C CB  1 
ATOM   8033  C CG1 . ILE C  1  171 ? 156.921 127.907 152.043 1.00 45.65  ? 184 ILE C CG1 1 
ATOM   8034  C CG2 . ILE C  1  171 ? 156.777 128.701 154.433 1.00 45.65  ? 184 ILE C CG2 1 
ATOM   8035  C CD1 . ILE C  1  171 ? 156.728 129.245 151.369 1.00 45.65  ? 184 ILE C CD1 1 
ATOM   8036  N N   . ASN C  1  172 ? 157.980 124.907 153.087 1.00 50.26  ? 185 ASN C N   1 
ATOM   8037  C CA  . ASN C  1  172 ? 159.278 124.251 153.175 1.00 50.26  ? 185 ASN C CA  1 
ATOM   8038  C C   . ASN C  1  172 ? 160.134 124.552 151.952 1.00 50.26  ? 185 ASN C C   1 
ATOM   8039  O O   . ASN C  1  172 ? 161.305 124.909 152.077 1.00 50.26  ? 185 ASN C O   1 
ATOM   8040  C CB  . ASN C  1  172 ? 159.101 122.740 153.337 1.00 50.26  ? 185 ASN C CB  1 
ATOM   8041  C CG  . ASN C  1  172 ? 160.323 122.070 153.934 1.00 50.26  ? 185 ASN C CG  1 
ATOM   8042  O OD1 . ASN C  1  172 ? 161.284 122.736 154.318 1.00 50.26  ? 185 ASN C OD1 1 
ATOM   8043  N ND2 . ASN C  1  172 ? 160.291 120.746 154.018 1.00 50.26  ? 185 ASN C ND2 1 
ATOM   8044  N N   . LYS C  1  184 ? 160.502 125.189 161.802 1.00 50.67  ? 189 LYS C N   1 
ATOM   8045  C CA  . LYS C  1  184 ? 159.689 125.272 160.595 1.00 50.67  ? 189 LYS C CA  1 
ATOM   8046  C C   . LYS C  1  184 ? 159.174 126.689 160.382 1.00 50.67  ? 189 LYS C C   1 
ATOM   8047  O O   . LYS C  1  184 ? 158.965 127.432 161.340 1.00 50.67  ? 189 LYS C O   1 
ATOM   8048  C CB  . LYS C  1  184 ? 158.513 124.295 160.669 1.00 50.67  ? 189 LYS C CB  1 
ATOM   8049  C CG  . LYS C  1  184 ? 158.908 122.825 160.714 1.00 50.67  ? 189 LYS C CG  1 
ATOM   8050  C CD  . LYS C  1  184 ? 160.091 122.529 159.808 1.00 50.67  ? 189 LYS C CD  1 
ATOM   8051  C CE  . LYS C  1  184 ? 160.754 121.216 160.187 1.00 50.67  ? 189 LYS C CE  1 
ATOM   8052  N NZ  . LYS C  1  184 ? 161.392 121.283 161.530 1.00 50.67  ? 189 LYS C NZ  1 
ATOM   8053  N N   . GLU C  1  185 ? 158.974 127.059 159.120 1.00 50.03  ? 190 GLU C N   1 
ATOM   8054  C CA  . GLU C  1  185 ? 158.429 128.363 158.772 1.00 50.03  ? 190 GLU C CA  1 
ATOM   8055  C C   . GLU C  1  185 ? 156.988 128.209 158.307 1.00 50.03  ? 190 GLU C C   1 
ATOM   8056  O O   . GLU C  1  185 ? 156.694 127.379 157.442 1.00 50.03  ? 190 GLU C O   1 
ATOM   8057  C CB  . GLU C  1  185 ? 159.264 129.029 157.678 1.00 50.03  ? 190 GLU C CB  1 
ATOM   8058  C CG  . GLU C  1  185 ? 160.672 129.400 158.103 1.00 50.03  ? 190 GLU C CG  1 
ATOM   8059  C CD  . GLU C  1  185 ? 161.477 130.008 156.972 1.00 50.03  ? 190 GLU C CD  1 
ATOM   8060  O OE1 . GLU C  1  185 ? 160.910 130.205 155.878 1.00 50.03  ? 190 GLU C OE1 1 
ATOM   8061  O OE2 . GLU C  1  185 ? 162.675 130.290 157.177 1.00 50.03  ? 190 GLU C OE2 1 
ATOM   8062  N N   . TYR C  1  186 ? 156.096 129.005 158.884 1.00 46.48  ? 191 TYR C N   1 
ATOM   8063  C CA  . TYR C  1  186 ? 154.692 129.009 158.508 1.00 46.48  ? 191 TYR C CA  1 
ATOM   8064  C C   . TYR C  1  186 ? 154.336 130.315 157.810 1.00 46.48  ? 191 TYR C C   1 
ATOM   8065  O O   . TYR C  1  186 ? 155.122 131.263 157.762 1.00 46.48  ? 191 TYR C O   1 
ATOM   8066  C CB  . TYR C  1  186 ? 153.790 128.804 159.731 1.00 46.48  ? 191 TYR C CB  1 
ATOM   8067  C CG  . TYR C  1  186 ? 154.031 127.522 160.496 1.00 46.48  ? 191 TYR C CG  1 
ATOM   8068  C CD1 . TYR C  1  186 ? 154.632 126.430 159.893 1.00 46.48  ? 191 TYR C CD1 1 
ATOM   8069  C CD2 . TYR C  1  186 ? 153.632 127.399 161.817 1.00 46.48  ? 191 TYR C CD2 1 
ATOM   8070  C CE1 . TYR C  1  186 ? 154.846 125.258 160.590 1.00 46.48  ? 191 TYR C CE1 1 
ATOM   8071  C CE2 . TYR C  1  186 ? 153.841 126.233 162.522 1.00 46.48  ? 191 TYR C CE2 1 
ATOM   8072  C CZ  . TYR C  1  186 ? 154.447 125.164 161.903 1.00 46.48  ? 191 TYR C CZ  1 
ATOM   8073  O OH  . TYR C  1  186 ? 154.657 123.998 162.600 1.00 46.48  ? 191 TYR C OH  1 
ATOM   8074  N N   . ARG C  1  187 ? 153.127 130.345 157.259 1.00 45.92  ? 192 ARG C N   1 
ATOM   8075  C CA  . ARG C  1  187 ? 152.576 131.550 156.656 1.00 45.92  ? 192 ARG C CA  1 
ATOM   8076  C C   . ARG C  1  187 ? 151.060 131.424 156.652 1.00 45.92  ? 192 ARG C C   1 
ATOM   8077  O O   . ARG C  1  187 ? 150.510 130.332 156.813 1.00 45.92  ? 192 ARG C O   1 
ATOM   8078  C CB  . ARG C  1  187 ? 153.149 131.783 155.252 1.00 45.92  ? 192 ARG C CB  1 
ATOM   8079  C CG  . ARG C  1  187 ? 152.933 130.653 154.258 1.00 45.92  ? 192 ARG C CG  1 
ATOM   8080  C CD  . ARG C  1  187 ? 151.655 130.825 153.462 1.00 45.92  ? 192 ARG C CD  1 
ATOM   8081  N NE  . ARG C  1  187 ? 151.534 129.832 152.403 1.00 45.92  ? 192 ARG C NE  1 
ATOM   8082  C CZ  . ARG C  1  187 ? 150.453 129.665 151.656 1.00 45.92  ? 192 ARG C CZ  1 
ATOM   8083  N NH1 . ARG C  1  187 ? 149.369 130.403 151.835 1.00 45.92  ? 192 ARG C NH1 1 
ATOM   8084  N NH2 . ARG C  1  187 ? 150.456 128.734 150.708 1.00 45.92  ? 192 ARG C NH2 1 
ATOM   8085  N N   . LEU C  1  188 ? 150.389 132.560 156.476 1.00 43.56  ? 193 LEU C N   1 
ATOM   8086  C CA  . LEU C  1  188 ? 148.935 132.587 156.559 1.00 43.56  ? 193 LEU C CA  1 
ATOM   8087  C C   . LEU C  1  188 ? 148.308 131.742 155.457 1.00 43.56  ? 193 LEU C C   1 
ATOM   8088  O O   . LEU C  1  188 ? 148.784 131.719 154.320 1.00 43.56  ? 193 LEU C O   1 
ATOM   8089  C CB  . LEU C  1  188 ? 148.428 134.024 156.479 1.00 43.56  ? 193 LEU C CB  1 
ATOM   8090  C CG  . LEU C  1  188 ? 148.899 134.935 157.609 1.00 43.56  ? 193 LEU C CG  1 
ATOM   8091  C CD1 . LEU C  1  188 ? 148.127 136.239 157.587 1.00 43.56  ? 193 LEU C CD1 1 
ATOM   8092  C CD2 . LEU C  1  188 ? 148.744 134.243 158.950 1.00 43.56  ? 193 LEU C CD2 1 
ATOM   8093  N N   . ILE C  1  189 ? 147.221 131.050 155.803 1.00 42.04  ? 194 ILE C N   1 
ATOM   8094  C CA  . ILE C  1  189 ? 146.632 130.076 154.889 1.00 42.04  ? 194 ILE C CA  1 
ATOM   8095  C C   . ILE C  1  189 ? 146.086 130.760 153.641 1.00 42.04  ? 194 ILE C C   1 
ATOM   8096  O O   . ILE C  1  189 ? 146.164 130.212 152.536 1.00 42.04  ? 194 ILE C O   1 
ATOM   8097  C CB  . ILE C  1  189 ? 145.552 129.252 155.614 1.00 42.04  ? 194 ILE C CB  1 
ATOM   8098  C CG1 . ILE C  1  189 ? 145.023 128.142 154.705 1.00 42.04  ? 194 ILE C CG1 1 
ATOM   8099  C CG2 . ILE C  1  189 ? 144.420 130.143 156.103 1.00 42.04  ? 194 ILE C CG2 1 
ATOM   8100  C CD1 . ILE C  1  189 ? 144.182 127.114 155.427 1.00 42.04  ? 194 ILE C CD1 1 
ATOM   8101  N N   . ASN C  1  190 ? 145.537 131.963 153.788 1.00 44.99  ? 195 ASN C N   1 
ATOM   8102  C CA  . ASN C  1  190 ? 144.950 132.698 152.670 1.00 44.99  ? 195 ASN C CA  1 
ATOM   8103  C C   . ASN C  1  190 ? 145.877 133.793 152.165 1.00 44.99  ? 195 ASN C C   1 
ATOM   8104  O O   . ASN C  1  190 ? 145.425 134.848 151.714 1.00 44.99  ? 195 ASN C O   1 
ATOM   8105  C CB  . ASN C  1  190 ? 143.599 133.279 153.070 1.00 44.99  ? 195 ASN C CB  1 
ATOM   8106  C CG  . ASN C  1  190 ? 142.561 133.139 151.977 1.00 44.99  ? 195 ASN C CG  1 
ATOM   8107  O OD1 . ASN C  1  190 ? 142.890 133.132 150.792 1.00 44.99  ? 195 ASN C OD1 1 
ATOM   8108  N ND2 . ASN C  1  190 ? 141.299 133.019 152.370 1.00 44.99  ? 195 ASN C ND2 1 
ATOM   8109  N N   . CYS C  1  191 ? 147.184 133.562 152.234 1.00 49.91  ? 196 CYS C N   1 
ATOM   8110  C CA  . CYS C  1  191 ? 148.175 134.518 151.765 1.00 49.91  ? 196 CYS C CA  1 
ATOM   8111  C C   . CYS C  1  191 ? 148.455 134.401 150.272 1.00 49.91  ? 196 CYS C C   1 
ATOM   8112  O O   . CYS C  1  191 ? 148.952 135.358 149.673 1.00 49.91  ? 196 CYS C O   1 
ATOM   8113  C CB  . CYS C  1  191 ? 149.476 134.341 152.552 1.00 49.91  ? 196 CYS C CB  1 
ATOM   8114  S SG  . CYS C  1  191 ? 150.860 135.348 151.988 1.00 49.91  ? 196 CYS C SG  1 
ATOM   8115  N N   . ASN C  1  192 ? 148.074 133.273 149.663 1.00 49.81  ? 197 ASN C N   1 
ATOM   8116  C CA  . ASN C  1  192 ? 148.408 133.042 148.229 1.00 49.81  ? 197 ASN C CA  1 
ATOM   8117  C C   . ASN C  1  192 ? 147.148 133.011 147.355 1.00 49.81  ? 197 ASN C C   1 
ATOM   8118  O O   . ASN C  1  192 ? 147.301 132.886 146.121 1.00 49.81  ? 197 ASN C O   1 
ATOM   8119  C CB  . ASN C  1  192 ? 149.204 131.752 148.068 1.00 49.81  ? 197 ASN C CB  1 
ATOM   8120  C CG  . ASN C  1  192 ? 148.415 130.551 148.528 1.00 49.81  ? 197 ASN C CG  1 
ATOM   8121  O OD1 . ASN C  1  192 ? 147.867 130.558 149.636 1.00 49.81  ? 197 ASN C OD1 1 
ATOM   8122  N ND2 . ASN C  1  192 ? 148.326 129.527 147.693 1.00 49.81  ? 197 ASN C ND2 1 
ATOM   8123  N N   . THR C  1  193 ? 145.956 133.114 147.951 1.00 48.41  ? 198 THR C N   1 
ATOM   8124  C CA  . THR C  1  193 ? 144.726 133.025 147.180 1.00 48.41  ? 198 THR C CA  1 
ATOM   8125  C C   . THR C  1  193 ? 143.857 134.271 147.263 1.00 48.41  ? 198 THR C C   1 
ATOM   8126  O O   . THR C  1  193 ? 143.007 134.466 146.388 1.00 48.41  ? 198 THR C O   1 
ATOM   8127  C CB  . THR C  1  193 ? 143.902 131.811 147.633 1.00 48.41  ? 198 THR C CB  1 
ATOM   8128  O OG1 . THR C  1  193 ? 143.426 132.025 148.967 1.00 48.41  ? 198 THR C OG1 1 
ATOM   8129  C CG2 . THR C  1  193 ? 144.752 130.553 147.604 1.00 48.41  ? 198 THR C CG2 1 
ATOM   8130  N N   . SER C  1  194 ? 144.039 135.112 148.275 1.00 44.89  ? 199 SER C N   1 
ATOM   8131  C CA  . SER C  1  194 ? 143.212 136.300 148.438 1.00 44.89  ? 199 SER C CA  1 
ATOM   8132  C C   . SER C  1  194 ? 144.017 137.352 149.186 1.00 44.89  ? 199 SER C C   1 
ATOM   8133  O O   . SER C  1  194 ? 145.205 137.173 149.466 1.00 44.89  ? 199 SER C O   1 
ATOM   8134  C CB  . SER C  1  194 ? 141.910 135.975 149.174 1.00 44.89  ? 199 SER C CB  1 
ATOM   8135  O OG  . SER C  1  194 ? 141.126 135.050 148.443 1.00 44.89  ? 199 SER C OG  1 
ATOM   8136  N N   . ALA C  1  195 ? 143.354 138.457 149.509 1.00 41.81  ? 200 ALA C N   1 
ATOM   8137  C CA  . ALA C  1  195 ? 143.943 139.542 150.283 1.00 41.81  ? 200 ALA C CA  1 
ATOM   8138  C C   . ALA C  1  195 ? 143.247 139.582 151.636 1.00 41.81  ? 200 ALA C C   1 
ATOM   8139  O O   . ALA C  1  195 ? 142.056 139.899 151.718 1.00 41.81  ? 200 ALA C O   1 
ATOM   8140  C CB  . ALA C  1  195 ? 143.810 140.875 149.552 1.00 41.81  ? 200 ALA C CB  1 
ATOM   8141  N N   . ILE C  1  196 ? 143.990 139.255 152.692 1.00 38.15  ? 201 ILE C N   1 
ATOM   8142  C CA  . ILE C  1  196 ? 143.421 139.237 154.032 1.00 38.15  ? 201 ILE C CA  1 
ATOM   8143  C C   . ILE C  1  196 ? 143.014 140.647 154.432 1.00 38.15  ? 201 ILE C C   1 
ATOM   8144  O O   . ILE C  1  196 ? 143.755 141.615 154.214 1.00 38.15  ? 201 ILE C O   1 
ATOM   8145  C CB  . ILE C  1  196 ? 144.424 138.637 155.031 1.00 38.15  ? 201 ILE C CB  1 
ATOM   8146  C CG1 . ILE C  1  196 ? 144.805 137.215 154.616 1.00 38.15  ? 201 ILE C CG1 1 
ATOM   8147  C CG2 . ILE C  1  196 ? 143.848 138.637 156.432 1.00 38.15  ? 201 ILE C CG2 1 
ATOM   8148  C CD1 . ILE C  1  196 ? 146.189 137.100 154.017 1.00 38.15  ? 201 ILE C CD1 1 
ATOM   8149  N N   . THR C  1  197 ? 141.821 140.773 155.006 1.00 37.20  ? 202 THR C N   1 
ATOM   8150  C CA  . THR C  1  197 ? 141.302 142.053 155.466 1.00 37.20  ? 202 THR C CA  1 
ATOM   8151  C C   . THR C  1  197 ? 140.710 141.877 156.853 1.00 37.20  ? 202 THR C C   1 
ATOM   8152  O O   . THR C  1  197 ? 139.753 141.118 157.028 1.00 37.20  ? 202 THR C O   1 
ATOM   8153  C CB  . THR C  1  197 ? 140.242 142.599 154.509 1.00 37.20  ? 202 THR C CB  1 
ATOM   8154  O OG1 . THR C  1  197 ? 140.800 142.720 153.195 1.00 37.20  ? 202 THR C OG1 1 
ATOM   8155  C CG2 . THR C  1  197 ? 139.757 143.960 154.976 1.00 37.20  ? 202 THR C CG2 1 
ATOM   8156  N N   . GLN C  1  198 ? 141.273 142.578 157.831 1.00 37.07  ? 203 GLN C N   1 
ATOM   8157  C CA  . GLN C  1  198 ? 140.778 142.495 159.197 1.00 37.07  ? 203 GLN C CA  1 
ATOM   8158  C C   . GLN C  1  198 ? 139.454 143.231 159.314 1.00 37.07  ? 203 GLN C C   1 
ATOM   8159  O O   . GLN C  1  198 ? 139.340 144.387 158.900 1.00 37.07  ? 203 GLN C O   1 
ATOM   8160  C CB  . GLN C  1  198 ? 141.788 143.092 160.173 1.00 37.07  ? 203 GLN C CB  1 
ATOM   8161  C CG  . GLN C  1  198 ? 141.204 143.467 161.519 1.00 37.07  ? 203 GLN C CG  1 
ATOM   8162  C CD  . GLN C  1  198 ? 142.220 144.126 162.425 1.00 37.07  ? 203 GLN C CD  1 
ATOM   8163  O OE1 . GLN C  1  198 ? 143.103 143.465 162.972 1.00 37.07  ? 203 GLN C OE1 1 
ATOM   8164  N NE2 . GLN C  1  198 ? 142.107 145.438 162.584 1.00 37.07  ? 203 GLN C NE2 1 
ATOM   8165  N N   . ALA C  1  199 ? 138.454 142.561 159.874 1.00 40.50  ? 204 ALA C N   1 
ATOM   8166  C CA  . ALA C  1  199 ? 137.211 143.235 160.221 1.00 40.50  ? 204 ALA C CA  1 
ATOM   8167  C C   . ALA C  1  199 ? 137.500 144.211 161.349 1.00 40.50  ? 204 ALA C C   1 
ATOM   8168  O O   . ALA C  1  199 ? 137.912 143.802 162.438 1.00 40.50  ? 204 ALA C O   1 
ATOM   8169  C CB  . ALA C  1  199 ? 136.148 142.220 160.626 1.00 40.50  ? 204 ALA C CB  1 
ATOM   8170  N N   . CYS C  1  200 ? 137.306 145.499 161.094 1.00 53.60  ? 205 CYS C N   1 
ATOM   8171  C CA  . CYS C  1  200 ? 137.662 146.502 162.088 1.00 53.60  ? 205 CYS C CA  1 
ATOM   8172  C C   . CYS C  1  200 ? 136.791 146.318 163.325 1.00 53.60  ? 205 CYS C C   1 
ATOM   8173  O O   . CYS C  1  200 ? 135.559 146.376 163.236 1.00 53.60  ? 205 CYS C O   1 
ATOM   8174  C CB  . CYS C  1  200 ? 137.535 147.907 161.495 1.00 53.60  ? 205 CYS C CB  1 
ATOM   8175  S SG  . CYS C  1  200 ? 136.004 148.241 160.593 1.00 53.60  ? 205 CYS C SG  1 
ATOM   8176  N N   . PRO C  1  201 ? 137.397 146.100 164.497 1.00 49.57  ? 206 PRO C N   1 
ATOM   8177  C CA  . PRO C  1  201 ? 136.638 145.583 165.646 1.00 49.57  ? 206 PRO C CA  1 
ATOM   8178  C C   . PRO C  1  201 ? 135.675 146.583 166.263 1.00 49.57  ? 206 PRO C C   1 
ATOM   8179  O O   . PRO C  1  201 ? 135.000 146.264 167.246 1.00 49.57  ? 206 PRO C O   1 
ATOM   8180  C CB  . PRO C  1  201 ? 137.739 145.192 166.638 1.00 49.57  ? 206 PRO C CB  1 
ATOM   8181  C CG  . PRO C  1  201 ? 138.868 146.086 166.303 1.00 49.57  ? 206 PRO C CG  1 
ATOM   8182  C CD  . PRO C  1  201 ? 138.822 146.287 164.815 1.00 49.57  ? 206 PRO C CD  1 
ATOM   8183  N N   . LYS C  1  202 ? 135.605 147.794 165.710 1.00 62.93  ? 207 LYS C N   1 
ATOM   8184  C CA  . LYS C  1  202 ? 134.583 148.734 166.155 1.00 62.93  ? 207 LYS C CA  1 
ATOM   8185  C C   . LYS C  1  202 ? 133.188 148.210 165.835 1.00 62.93  ? 207 LYS C C   1 
ATOM   8186  O O   . LYS C  1  202 ? 132.254 148.384 166.625 1.00 62.93  ? 207 LYS C O   1 
ATOM   8187  C CB  . LYS C  1  202 ? 134.820 150.108 165.524 1.00 62.93  ? 207 LYS C CB  1 
ATOM   8188  C CG  . LYS C  1  202 ? 134.665 150.153 164.012 1.00 62.93  ? 207 LYS C CG  1 
ATOM   8189  C CD  . LYS C  1  202 ? 134.879 151.557 163.478 1.00 62.93  ? 207 LYS C CD  1 
ATOM   8190  C CE  . LYS C  1  202 ? 136.345 151.946 163.552 1.00 62.93  ? 207 LYS C CE  1 
ATOM   8191  N NZ  . LYS C  1  202 ? 137.183 151.115 162.644 1.00 62.93  ? 207 LYS C NZ  1 
ATOM   8192  N N   . VAL C  1  203 ? 133.030 147.558 164.681 1.00 59.80  ? 208 VAL C N   1 
ATOM   8193  C CA  . VAL C  1  203 ? 131.756 146.941 164.346 1.00 59.80  ? 208 VAL C CA  1 
ATOM   8194  C C   . VAL C  1  203 ? 131.675 145.551 164.971 1.00 59.80  ? 208 VAL C C   1 
ATOM   8195  O O   . VAL C  1  203 ? 132.683 144.871 165.193 1.00 59.80  ? 208 VAL C O   1 
ATOM   8196  C CB  . VAL C  1  203 ? 131.569 146.882 162.820 1.00 59.80  ? 208 VAL C CB  1 
ATOM   8197  C CG1 . VAL C  1  203 ? 132.569 145.927 162.192 1.00 59.80  ? 208 VAL C CG1 1 
ATOM   8198  C CG2 . VAL C  1  203 ? 130.145 146.485 162.458 1.00 59.80  ? 208 VAL C CG2 1 
ATOM   8199  N N   . SER C  1  204 ? 130.453 145.132 165.272 1.00 63.24  ? 209 SER C N   1 
ATOM   8200  C CA  . SER C  1  204 ? 130.183 143.822 165.843 1.00 63.24  ? 209 SER C CA  1 
ATOM   8201  C C   . SER C  1  204 ? 129.595 142.914 164.769 1.00 63.24  ? 209 SER C C   1 
ATOM   8202  O O   . SER C  1  204 ? 129.312 143.339 163.647 1.00 63.24  ? 209 SER C O   1 
ATOM   8203  C CB  . SER C  1  204 ? 129.238 143.934 167.042 1.00 63.24  ? 209 SER C CB  1 
ATOM   8204  O OG  . SER C  1  204 ? 128.063 144.647 166.697 1.00 63.24  ? 209 SER C OG  1 
ATOM   8205  N N   . PHE C  1  205 ? 129.415 141.643 165.128 1.00 58.99  ? 210 PHE C N   1 
ATOM   8206  C CA  . PHE C  1  205 ? 128.844 140.646 164.231 1.00 58.99  ? 210 PHE C CA  1 
ATOM   8207  C C   . PHE C  1  205 ? 127.470 140.186 164.699 1.00 58.99  ? 210 PHE C C   1 
ATOM   8208  O O   . PHE C  1  205 ? 127.068 139.054 164.416 1.00 58.99  ? 210 PHE C O   1 
ATOM   8209  C CB  . PHE C  1  205 ? 129.780 139.446 164.098 1.00 58.99  ? 210 PHE C CB  1 
ATOM   8210  C CG  . PHE C  1  205 ? 131.100 139.771 163.467 1.00 58.99  ? 210 PHE C CG  1 
ATOM   8211  C CD1 . PHE C  1  205 ? 131.170 140.190 162.151 1.00 58.99  ? 210 PHE C CD1 1 
ATOM   8212  C CD2 . PHE C  1  205 ? 132.273 139.660 164.194 1.00 58.99  ? 210 PHE C CD2 1 
ATOM   8213  C CE1 . PHE C  1  205 ? 132.385 140.487 161.570 1.00 58.99  ? 210 PHE C CE1 1 
ATOM   8214  C CE2 . PHE C  1  205 ? 133.490 139.957 163.620 1.00 58.99  ? 210 PHE C CE2 1 
ATOM   8215  C CZ  . PHE C  1  205 ? 133.547 140.372 162.306 1.00 58.99  ? 210 PHE C CZ  1 
ATOM   8216  N N   . GLU C  1  206 ? 126.749 141.035 165.409 1.00 64.53  ? 211 GLU C N   1 
ATOM   8217  C CA  . GLU C  1  206 ? 125.481 140.631 165.997 1.00 64.53  ? 211 GLU C CA  1 
ATOM   8218  C C   . GLU C  1  206 ? 124.410 140.472 164.929 1.00 64.53  ? 211 GLU C C   1 
ATOM   8219  O O   . GLU C  1  206 ? 124.171 141.410 164.158 1.00 64.53  ? 211 GLU C O   1 
ATOM   8220  C CB  . GLU C  1  206 ? 125.035 141.651 167.036 1.00 64.53  ? 211 GLU C CB  1 
ATOM   8221  C CG  . GLU C  1  206 ? 125.907 141.675 168.268 1.00 64.53  ? 211 GLU C CG  1 
ATOM   8222  C CD  . GLU C  1  206 ? 125.912 140.341 168.979 1.00 64.53  ? 211 GLU C CD  1 
ATOM   8223  O OE1 . GLU C  1  206 ? 124.903 139.612 168.879 1.00 64.53  ? 211 GLU C OE1 1 
ATOM   8224  O OE2 . GLU C  1  206 ? 126.923 140.019 169.637 1.00 64.53  ? 211 GLU C OE2 1 
ATOM   8225  N N   . PRO C  1  207 ? 123.752 139.324 164.840 1.00 49.32  ? 212 PRO C N   1 
ATOM   8226  C CA  . PRO C  1  207 ? 122.583 139.220 163.961 1.00 49.32  ? 212 PRO C CA  1 
ATOM   8227  C C   . PRO C  1  207 ? 121.398 139.956 164.558 1.00 49.32  ? 212 PRO C C   1 
ATOM   8228  O O   . PRO C  1  207 ? 120.771 139.474 165.506 1.00 49.32  ? 212 PRO C O   1 
ATOM   8229  C CB  . PRO C  1  207 ? 122.331 137.708 163.877 1.00 49.32  ? 212 PRO C CB  1 
ATOM   8230  C CG  . PRO C  1  207 ? 123.546 137.057 164.488 1.00 49.32  ? 212 PRO C CG  1 
ATOM   8231  C CD  . PRO C  1  207 ? 124.088 138.038 165.466 1.00 49.32  ? 212 PRO C CD  1 
ATOM   8232  N N   . ILE C  1  208 ? 121.087 141.128 164.014 1.00 52.22  ? 213 ILE C N   1 
ATOM   8233  C CA  . ILE C  1  208 ? 119.982 141.947 164.502 1.00 52.22  ? 213 ILE C CA  1 
ATOM   8234  C C   . ILE C  1  208 ? 118.721 141.528 163.758 1.00 52.22  ? 213 ILE C C   1 
ATOM   8235  O O   . ILE C  1  208 ? 118.796 141.191 162.570 1.00 52.22  ? 213 ILE C O   1 
ATOM   8236  C CB  . ILE C  1  208 ? 120.280 143.443 164.314 1.00 52.22  ? 213 ILE C CB  1 
ATOM   8237  C CG1 . ILE C  1  208 ? 121.580 143.815 165.027 1.00 52.22  ? 213 ILE C CG1 1 
ATOM   8238  C CG2 . ILE C  1  208 ? 119.138 144.299 164.831 1.00 52.22  ? 213 ILE C CG2 1 
ATOM   8239  C CD1 . ILE C  1  208 ? 121.567 143.514 166.506 1.00 52.22  ? 213 ILE C CD1 1 
ATOM   8240  N N   . PRO C  1  209 ? 117.560 141.494 164.409 1.00 54.33  ? 214 PRO C N   1 
ATOM   8241  C CA  . PRO C  1  209 ? 116.318 141.217 163.676 1.00 54.33  ? 214 PRO C CA  1 
ATOM   8242  C C   . PRO C  1  209 ? 116.091 142.239 162.571 1.00 54.33  ? 214 PRO C C   1 
ATOM   8243  O O   . PRO C  1  209 ? 116.165 143.449 162.794 1.00 54.33  ? 214 PRO C O   1 
ATOM   8244  C CB  . PRO C  1  209 ? 115.244 141.307 164.764 1.00 54.33  ? 214 PRO C CB  1 
ATOM   8245  C CG  . PRO C  1  209 ? 115.959 140.942 166.016 1.00 54.33  ? 214 PRO C CG  1 
ATOM   8246  C CD  . PRO C  1  209 ? 117.359 141.469 165.868 1.00 54.33  ? 214 PRO C CD  1 
ATOM   8247  N N   . ILE C  1  210 ? 115.813 141.739 161.367 1.00 54.71  ? 215 ILE C N   1 
ATOM   8248  C CA  . ILE C  1  210 ? 115.613 142.569 160.185 1.00 54.71  ? 215 ILE C CA  1 
ATOM   8249  C C   . ILE C  1  210 ? 114.266 142.230 159.565 1.00 54.71  ? 215 ILE C C   1 
ATOM   8250  O O   . ILE C  1  210 ? 113.902 141.055 159.453 1.00 54.71  ? 215 ILE C O   1 
ATOM   8251  C CB  . ILE C  1  210 ? 116.737 142.380 159.147 1.00 54.71  ? 215 ILE C CB  1 
ATOM   8252  C CG1 . ILE C  1  210 ? 118.106 142.395 159.819 1.00 54.71  ? 215 ILE C CG1 1 
ATOM   8253  C CG2 . ILE C  1  210 ? 116.669 143.465 158.094 1.00 54.71  ? 215 ILE C CG2 1 
ATOM   8254  C CD1 . ILE C  1  210 ? 119.257 142.295 158.850 1.00 54.71  ? 215 ILE C CD1 1 
ATOM   8255  N N   . HIS C  1  211 ? 113.531 143.262 159.163 1.00 59.42  ? 216 HIS C N   1 
ATOM   8256  C CA  . HIS C  1  211 ? 112.263 143.112 158.461 1.00 59.42  ? 216 HIS C CA  1 
ATOM   8257  C C   . HIS C  1  211 ? 112.439 143.639 157.044 1.00 59.42  ? 216 HIS C C   1 
ATOM   8258  O O   . HIS C  1  211 ? 112.766 144.814 156.861 1.00 59.42  ? 216 HIS C O   1 
ATOM   8259  C CB  . HIS C  1  211 ? 111.152 143.889 159.166 1.00 59.42  ? 216 HIS C CB  1 
ATOM   8260  C CG  . HIS C  1  211 ? 111.070 143.641 160.639 1.00 59.42  ? 216 HIS C CG  1 
ATOM   8261  N ND1 . HIS C  1  211 ? 110.333 142.612 161.184 1.00 59.42  ? 216 HIS C ND1 1 
ATOM   8262  C CD2 . HIS C  1  211 ? 111.631 144.295 161.683 1.00 59.42  ? 216 HIS C CD2 1 
ATOM   8263  C CE1 . HIS C  1  211 ? 110.441 142.646 162.500 1.00 59.42  ? 216 HIS C CE1 1 
ATOM   8264  N NE2 . HIS C  1  211 ? 111.226 143.655 162.828 1.00 59.42  ? 216 HIS C NE2 1 
ATOM   8265  N N   . TYR C  1  212 ? 112.208 142.787 156.048 1.00 59.54  ? 217 TYR C N   1 
ATOM   8266  C CA  . TYR C  1  212 ? 112.224 143.218 154.652 1.00 59.54  ? 217 TYR C CA  1 
ATOM   8267  C C   . TYR C  1  212 ? 110.816 143.617 154.245 1.00 59.54  ? 217 TYR C C   1 
ATOM   8268  O O   . TYR C  1  212 ? 109.932 142.763 154.130 1.00 59.54  ? 217 TYR C O   1 
ATOM   8269  C CB  . TYR C  1  212 ? 112.755 142.131 153.726 1.00 59.54  ? 217 TYR C CB  1 
ATOM   8270  C CG  . TYR C  1  212 ? 114.214 141.839 153.903 1.00 59.54  ? 217 TYR C CG  1 
ATOM   8271  C CD1 . TYR C  1  212 ? 115.033 142.705 154.610 1.00 59.54  ? 217 TYR C CD1 1 
ATOM   8272  C CD2 . TYR C  1  212 ? 114.787 140.727 153.319 1.00 59.54  ? 217 TYR C CD2 1 
ATOM   8273  C CE1 . TYR C  1  212 ? 116.374 142.449 154.762 1.00 59.54  ? 217 TYR C CE1 1 
ATOM   8274  C CE2 . TYR C  1  212 ? 116.119 140.471 153.459 1.00 59.54  ? 217 TYR C CE2 1 
ATOM   8275  C CZ  . TYR C  1  212 ? 116.914 141.328 154.184 1.00 59.54  ? 217 TYR C CZ  1 
ATOM   8276  O OH  . TYR C  1  212 ? 118.256 141.067 154.328 1.00 59.54  ? 217 TYR C OH  1 
ATOM   8277  N N   . CYS C  1  213 ? 110.611 144.907 154.000 1.00 64.91  ? 218 CYS C N   1 
ATOM   8278  C CA  . CYS C  1  213 ? 109.280 145.440 153.764 1.00 64.91  ? 218 CYS C CA  1 
ATOM   8279  C C   . CYS C  1  213 ? 109.155 145.887 152.313 1.00 64.91  ? 218 CYS C C   1 
ATOM   8280  O O   . CYS C  1  213 ? 109.944 146.710 151.840 1.00 64.91  ? 218 CYS C O   1 
ATOM   8281  C CB  . CYS C  1  213 ? 108.986 146.581 154.739 1.00 64.91  ? 218 CYS C CB  1 
ATOM   8282  S SG  . CYS C  1  213 ? 109.473 146.243 156.484 1.00 64.91  ? 218 CYS C SG  1 
ATOM   8283  N N   . ALA C  1  214 ? 108.165 145.333 151.617 1.00 56.12  ? 219 ALA C N   1 
ATOM   8284  C CA  . ALA C  1  214 ? 107.979 145.611 150.205 1.00 56.12  ? 219 ALA C CA  1 
ATOM   8285  C C   . ALA C  1  214 ? 107.545 147.061 149.997 1.00 56.12  ? 219 ALA C C   1 
ATOM   8286  O O   . ALA C  1  214 ? 106.917 147.661 150.873 1.00 56.12  ? 219 ALA C O   1 
ATOM   8287  C CB  . ALA C  1  214 ? 106.938 144.665 149.614 1.00 56.12  ? 219 ALA C CB  1 
ATOM   8288  N N   . PRO C  1  215 ? 107.866 147.645 148.851 1.00 56.85  ? 220 PRO C N   1 
ATOM   8289  C CA  . PRO C  1  215 ? 107.495 149.037 148.584 1.00 56.85  ? 220 PRO C CA  1 
ATOM   8290  C C   . PRO C  1  215 ? 106.005 149.151 148.281 1.00 56.85  ? 220 PRO C C   1 
ATOM   8291  O O   . PRO C  1  215 ? 105.248 148.187 148.372 1.00 56.85  ? 220 PRO C O   1 
ATOM   8292  C CB  . PRO C  1  215 ? 108.345 149.397 147.366 1.00 56.85  ? 220 PRO C CB  1 
ATOM   8293  C CG  . PRO C  1  215 ? 108.534 148.110 146.661 1.00 56.85  ? 220 PRO C CG  1 
ATOM   8294  C CD  . PRO C  1  215 ? 108.598 147.046 147.721 1.00 56.85  ? 220 PRO C CD  1 
ATOM   8295  N N   . ALA C  1  216 ? 105.594 150.363 147.919 1.00 60.67  ? 221 ALA C N   1 
ATOM   8296  C CA  . ALA C  1  216 ? 104.198 150.608 147.586 1.00 60.67  ? 221 ALA C CA  1 
ATOM   8297  C C   . ALA C  1  216 ? 103.799 149.815 146.350 1.00 60.67  ? 221 ALA C C   1 
ATOM   8298  O O   . ALA C  1  216 ? 104.576 149.672 145.403 1.00 60.67  ? 221 ALA C O   1 
ATOM   8299  C CB  . ALA C  1  216 ? 103.965 152.099 147.353 1.00 60.67  ? 221 ALA C CB  1 
ATOM   8300  N N   . GLY C  1  217 ? 102.574 149.299 146.362 1.00 58.21  ? 222 GLY C N   1 
ATOM   8301  C CA  . GLY C  1  217 ? 102.096 148.461 145.286 1.00 58.21  ? 222 GLY C CA  1 
ATOM   8302  C C   . GLY C  1  217 ? 102.518 147.013 145.373 1.00 58.21  ? 222 GLY C C   1 
ATOM   8303  O O   . GLY C  1  217 ? 102.136 146.221 144.504 1.00 58.21  ? 222 GLY C O   1 
ATOM   8304  N N   . PHE C  1  218 ? 103.292 146.642 146.389 1.00 57.84  ? 223 PHE C N   1 
ATOM   8305  C CA  . PHE C  1  218 ? 103.719 145.267 146.597 1.00 57.84  ? 223 PHE C CA  1 
ATOM   8306  C C   . PHE C  1  218 ? 103.366 144.864 148.018 1.00 57.84  ? 223 PHE C C   1 
ATOM   8307  O O   . PHE C  1  218 ? 103.669 145.596 148.966 1.00 57.84  ? 223 PHE C O   1 
ATOM   8308  C CB  . PHE C  1  218 ? 105.223 145.105 146.358 1.00 57.84  ? 223 PHE C CB  1 
ATOM   8309  C CG  . PHE C  1  218 ? 105.668 145.500 144.979 1.00 57.84  ? 223 PHE C CG  1 
ATOM   8310  C CD1 . PHE C  1  218 ? 105.944 146.822 144.678 1.00 57.84  ? 223 PHE C CD1 1 
ATOM   8311  C CD2 . PHE C  1  218 ? 105.821 144.549 143.988 1.00 57.84  ? 223 PHE C CD2 1 
ATOM   8312  C CE1 . PHE C  1  218 ? 106.357 147.188 143.414 1.00 57.84  ? 223 PHE C CE1 1 
ATOM   8313  C CE2 . PHE C  1  218 ? 106.235 144.911 142.721 1.00 57.84  ? 223 PHE C CE2 1 
ATOM   8314  C CZ  . PHE C  1  218 ? 106.502 146.232 142.435 1.00 57.84  ? 223 PHE C CZ  1 
ATOM   8315  N N   . ALA C  1  219 ? 102.730 143.709 148.166 1.00 55.06  ? 224 ALA C N   1 
ATOM   8316  C CA  . ALA C  1  219 ? 102.335 143.197 149.467 1.00 55.06  ? 224 ALA C CA  1 
ATOM   8317  C C   . ALA C  1  219 ? 102.987 141.844 149.704 1.00 55.06  ? 224 ALA C C   1 
ATOM   8318  O O   . ALA C  1  219 ? 103.224 141.077 148.766 1.00 55.06  ? 224 ALA C O   1 
ATOM   8319  C CB  . ALA C  1  219 ? 100.813 143.073 149.580 1.00 55.06  ? 224 ALA C CB  1 
ATOM   8320  N N   . ILE C  1  220 ? 103.274 141.558 150.969 1.00 57.57  ? 225 ILE C N   1 
ATOM   8321  C CA  . ILE C  1  220 ? 103.936 140.324 151.372 1.00 57.57  ? 225 ILE C CA  1 
ATOM   8322  C C   . ILE C  1  220 ? 102.890 139.405 151.984 1.00 57.57  ? 225 ILE C C   1 
ATOM   8323  O O   . ILE C  1  220 ? 102.206 139.781 152.944 1.00 57.57  ? 225 ILE C O   1 
ATOM   8324  C CB  . ILE C  1  220 ? 105.084 140.592 152.354 1.00 57.57  ? 225 ILE C CB  1 
ATOM   8325  C CG1 . ILE C  1  220 ? 105.900 141.795 151.886 1.00 57.57  ? 225 ILE C CG1 1 
ATOM   8326  C CG2 . ILE C  1  220 ? 105.965 139.366 152.488 1.00 57.57  ? 225 ILE C CG2 1 
ATOM   8327  C CD1 . ILE C  1  220 ? 107.123 142.061 152.722 1.00 57.57  ? 225 ILE C CD1 1 
ATOM   8328  N N   . LEU C  1  221 ? 102.768 138.203 151.430 1.00 60.78  ? 226 LEU C N   1 
ATOM   8329  C CA  . LEU C  1  221 ? 101.781 137.235 151.885 1.00 60.78  ? 226 LEU C CA  1 
ATOM   8330  C C   . LEU C  1  221 ? 102.404 136.300 152.912 1.00 60.78  ? 226 LEU C C   1 
ATOM   8331  O O   . LEU C  1  221 ? 103.508 135.787 152.707 1.00 60.78  ? 226 LEU C O   1 
ATOM   8332  C CB  . LEU C  1  221 ? 101.232 136.433 150.706 1.00 60.78  ? 226 LEU C CB  1 
ATOM   8333  C CG  . LEU C  1  221 ? 100.453 137.234 149.665 1.00 60.78  ? 226 LEU C CG  1 
ATOM   8334  C CD1 . LEU C  1  221 ? 99.746  136.303 148.697 1.00 60.78  ? 226 LEU C CD1 1 
ATOM   8335  C CD2 . LEU C  1  221 ? 99.459  138.164 150.340 1.00 60.78  ? 226 LEU C CD2 1 
ATOM   8336  N N   . LYS C  1  222 ? 101.695 136.085 154.015 1.00 65.71  ? 227 LYS C N   1 
ATOM   8337  C CA  . LYS C  1  222 ? 102.136 135.200 155.082 1.00 65.71  ? 227 LYS C CA  1 
ATOM   8338  C C   . LYS C  1  222 ? 101.209 133.996 155.147 1.00 65.71  ? 227 LYS C C   1 
ATOM   8339  O O   . LYS C  1  222 ? 99.990  134.153 155.273 1.00 65.71  ? 227 LYS C O   1 
ATOM   8340  C CB  . LYS C  1  222 ? 102.152 135.934 156.424 1.00 65.71  ? 227 LYS C CB  1 
ATOM   8341  C CG  . LYS C  1  222 ? 102.875 135.202 157.538 1.00 65.71  ? 227 LYS C CG  1 
ATOM   8342  C CD  . LYS C  1  222 ? 102.923 136.054 158.794 1.00 65.71  ? 227 LYS C CD  1 
ATOM   8343  C CE  . LYS C  1  222 ? 103.689 135.364 159.907 1.00 65.71  ? 227 LYS C CE  1 
ATOM   8344  N NZ  . LYS C  1  222 ? 103.803 136.233 161.110 1.00 65.71  ? 227 LYS C NZ  1 
ATOM   8345  N N   . CYS C  1  223 ? 101.787 132.801 155.058 1.00 77.78  ? 228 CYS C N   1 
ATOM   8346  C CA  . CYS C  1  223 ? 101.029 131.554 155.145 1.00 77.78  ? 228 CYS C CA  1 
ATOM   8347  C C   . CYS C  1  223 ? 100.913 131.186 156.618 1.00 77.78  ? 228 CYS C C   1 
ATOM   8348  O O   . CYS C  1  223 ? 101.793 130.527 157.178 1.00 77.78  ? 228 CYS C O   1 
ATOM   8349  C CB  . CYS C  1  223 ? 101.707 130.458 154.333 1.00 77.78  ? 228 CYS C CB  1 
ATOM   8350  S SG  . CYS C  1  223 ? 100.828 128.883 154.274 1.00 77.78  ? 228 CYS C SG  1 
ATOM   8351  N N   . LYS C  1  224 ? 99.819  131.610 157.247 1.00 79.06  ? 229 LYS C N   1 
ATOM   8352  C CA  . LYS C  1  224 ? 99.648  131.504 158.689 1.00 79.06  ? 229 LYS C CA  1 
ATOM   8353  C C   . LYS C  1  224 ? 99.113  130.144 159.128 1.00 79.06  ? 229 LYS C C   1 
ATOM   8354  O O   . LYS C  1  224 ? 99.026  129.886 160.333 1.00 79.06  ? 229 LYS C O   1 
ATOM   8355  C CB  . LYS C  1  224 ? 98.727  132.634 159.178 1.00 79.06  ? 229 LYS C CB  1 
ATOM   8356  C CG  . LYS C  1  224 ? 98.594  132.765 160.691 1.00 79.06  ? 229 LYS C CG  1 
ATOM   8357  C CD  . LYS C  1  224 ? 99.808  133.452 161.297 1.00 79.06  ? 229 LYS C CD  1 
ATOM   8358  C CE  . LYS C  1  224 ? 99.534  133.923 162.718 1.00 79.06  ? 229 LYS C CE  1 
ATOM   8359  N NZ  . LYS C  1  224 ? 98.955  135.294 162.756 1.00 79.06  ? 229 LYS C NZ  1 
ATOM   8360  N N   . ASP C  1  225 ? 98.783  129.257 158.192 1.00 88.06  ? 230 ASP C N   1 
ATOM   8361  C CA  . ASP C  1  225 ? 98.291  127.940 158.573 1.00 88.06  ? 230 ASP C CA  1 
ATOM   8362  C C   . ASP C  1  225 ? 99.369  127.168 159.329 1.00 88.06  ? 230 ASP C C   1 
ATOM   8363  O O   . ASP C  1  225 ? 100.565 127.442 159.205 1.00 88.06  ? 230 ASP C O   1 
ATOM   8364  C CB  . ASP C  1  225 ? 97.829  127.154 157.343 1.00 88.06  ? 230 ASP C CB  1 
ATOM   8365  C CG  . ASP C  1  225 ? 98.975  126.500 156.589 1.00 88.06  ? 230 ASP C CG  1 
ATOM   8366  O OD1 . ASP C  1  225 ? 100.085 127.069 156.554 1.00 88.06  ? 230 ASP C OD1 1 
ATOM   8367  O OD2 . ASP C  1  225 ? 98.761  125.407 156.025 1.00 88.06  ? 230 ASP C OD2 1 
ATOM   8368  N N   . LYS C  1  226 ? 98.932  126.202 160.134 1.00 81.13  ? 231 LYS C N   1 
ATOM   8369  C CA  . LYS C  1  226 ? 99.871  125.488 160.990 1.00 81.13  ? 231 LYS C CA  1 
ATOM   8370  C C   . LYS C  1  226 ? 100.652 124.447 160.198 1.00 81.13  ? 231 LYS C C   1 
ATOM   8371  O O   . LYS C  1  226 ? 101.885 124.501 160.121 1.00 81.13  ? 231 LYS C O   1 
ATOM   8372  C CB  . LYS C  1  226 ? 99.128  124.841 162.160 1.00 81.13  ? 231 LYS C CB  1 
ATOM   8373  C CG  . LYS C  1  226 ? 100.045 124.405 163.283 1.00 81.13  ? 231 LYS C CG  1 
ATOM   8374  C CD  . LYS C  1  226 ? 100.837 125.591 163.805 1.00 81.13  ? 231 LYS C CD  1 
ATOM   8375  C CE  . LYS C  1  226 ? 101.967 125.145 164.708 1.00 81.13  ? 231 LYS C CE  1 
ATOM   8376  N NZ  . LYS C  1  226 ? 102.852 126.276 165.096 1.00 81.13  ? 231 LYS C NZ  1 
ATOM   8377  N N   . LYS C  1  227 ? 99.950  123.490 159.597 1.00 82.95  ? 232 LYS C N   1 
ATOM   8378  C CA  . LYS C  1  227 ? 100.593 122.432 158.819 1.00 82.95  ? 232 LYS C CA  1 
ATOM   8379  C C   . LYS C  1  227 ? 100.906 122.974 157.431 1.00 82.95  ? 232 LYS C C   1 
ATOM   8380  O O   . LYS C  1  227 ? 100.092 122.904 156.509 1.00 82.95  ? 232 LYS C O   1 
ATOM   8381  C CB  . LYS C  1  227 ? 99.705  121.197 158.750 1.00 82.95  ? 232 LYS C CB  1 
ATOM   8382  C CG  . LYS C  1  227 ? 99.227  120.697 160.104 1.00 82.95  ? 232 LYS C CG  1 
ATOM   8383  C CD  . LYS C  1  227 ? 98.561  119.334 159.988 1.00 82.95  ? 232 LYS C CD  1 
ATOM   8384  C CE  . LYS C  1  227 ? 99.343  118.407 159.067 1.00 82.95  ? 232 LYS C CE  1 
ATOM   8385  N NZ  . LYS C  1  227 ? 100.675 118.048 159.628 1.00 82.95  ? 232 LYS C NZ  1 
ATOM   8386  N N   . PHE C  1  228 ? 102.108 123.521 157.280 1.00 79.05  ? 233 PHE C N   1 
ATOM   8387  C CA  . PHE C  1  228 ? 102.581 124.049 156.009 1.00 79.05  ? 233 PHE C CA  1 
ATOM   8388  C C   . PHE C  1  228 ? 103.696 123.153 155.490 1.00 79.05  ? 233 PHE C C   1 
ATOM   8389  O O   . PHE C  1  228 ? 104.706 122.954 156.171 1.00 79.05  ? 233 PHE C O   1 
ATOM   8390  C CB  . PHE C  1  228 ? 103.075 125.490 156.161 1.00 79.05  ? 233 PHE C CB  1 
ATOM   8391  C CG  . PHE C  1  228 ? 103.717 126.045 154.922 1.00 79.05  ? 233 PHE C CG  1 
ATOM   8392  C CD1 . PHE C  1  228 ? 102.981 126.219 153.764 1.00 79.05  ? 233 PHE C CD1 1 
ATOM   8393  C CD2 . PHE C  1  228 ? 105.055 126.399 154.918 1.00 79.05  ? 233 PHE C CD2 1 
ATOM   8394  C CE1 . PHE C  1  228 ? 103.566 126.732 152.625 1.00 79.05  ? 233 PHE C CE1 1 
ATOM   8395  C CE2 . PHE C  1  228 ? 105.645 126.914 153.780 1.00 79.05  ? 233 PHE C CE2 1 
ATOM   8396  C CZ  . PHE C  1  228 ? 104.898 127.082 152.634 1.00 79.05  ? 233 PHE C CZ  1 
ATOM   8397  N N   . ASN C  1  229 ? 103.527 122.618 154.279 1.00 83.53  ? 234 ASN C N   1 
ATOM   8398  C CA  . ASN C  1  229 ? 104.533 121.661 153.738 1.00 83.53  ? 234 ASN C CA  1 
ATOM   8399  C C   . ASN C  1  229 ? 105.671 122.414 153.042 1.00 83.53  ? 234 ASN C C   1 
ATOM   8400  O O   . ASN C  1  229 ? 106.836 121.988 153.197 1.00 83.53  ? 234 ASN C O   1 
ATOM   8401  C CB  . ASN C  1  229 ? 103.887 120.652 152.795 1.00 83.53  ? 234 ASN C CB  1 
ATOM   8402  C CG  . ASN C  1  229 ? 103.154 121.318 151.653 1.00 83.53  ? 234 ASN C CG  1 
ATOM   8403  O OD1 . ASN C  1  229 ? 103.029 122.548 151.642 1.00 83.53  ? 234 ASN C OD1 1 
ATOM   8404  N ND2 . ASN C  1  229 ? 102.638 120.558 150.694 1.00 83.53  ? 234 ASN C ND2 1 
ATOM   8405  N N   . GLY C  1  230 ? 105.355 123.484 152.306 1.00 80.31  ? 235 GLY C N   1 
ATOM   8406  C CA  . GLY C  1  230 ? 106.370 124.188 151.550 1.00 80.31  ? 235 GLY C CA  1 
ATOM   8407  C C   . GLY C  1  230 ? 105.948 124.455 150.120 1.00 80.31  ? 235 GLY C C   1 
ATOM   8408  O O   . GLY C  1  230 ? 106.497 125.340 149.457 1.00 80.31  ? 235 GLY C O   1 
ATOM   8409  N N   . THR C  1  231 ? 104.970 123.695 149.632 1.00 82.89  ? 236 THR C N   1 
ATOM   8410  C CA  . THR C  1  231 ? 104.487 123.839 148.267 1.00 82.89  ? 236 THR C CA  1 
ATOM   8411  C C   . THR C  1  231 ? 103.012 123.475 148.218 1.00 82.89  ? 236 THR C C   1 
ATOM   8412  O O   . THR C  1  231 ? 102.600 122.456 148.778 1.00 82.89  ? 236 THR C O   1 
ATOM   8413  C CB  . THR C  1  231 ? 105.273 122.951 147.295 1.00 82.89  ? 236 THR C CB  1 
ATOM   8414  O OG1 . THR C  1  231 ? 106.678 123.169 147.468 1.00 82.89  ? 236 THR C OG1 1 
ATOM   8415  C CG2 . THR C  1  231 ? 104.889 123.261 145.859 1.00 82.89  ? 236 THR C CG2 1 
ATOM   8416  N N   . GLY C  1  232 ? 102.225 124.302 147.537 1.00 80.47  ? 237 GLY C N   1 
ATOM   8417  C CA  . GLY C  1  232 ? 100.813 124.046 147.387 1.00 80.47  ? 237 GLY C CA  1 
ATOM   8418  C C   . GLY C  1  232 ? 99.957  125.140 147.986 1.00 80.47  ? 237 GLY C C   1 
ATOM   8419  O O   . GLY C  1  232 ? 100.457 126.135 148.518 1.00 80.47  ? 237 GLY C O   1 
ATOM   8420  N N   . PRO C  1  233 ? 98.638  124.976 147.899 1.00 83.64  ? 238 PRO C N   1 
ATOM   8421  C CA  . PRO C  1  233 ? 97.732  125.991 148.446 1.00 83.64  ? 238 PRO C CA  1 
ATOM   8422  C C   . PRO C  1  233 ? 97.882  126.126 149.953 1.00 83.64  ? 238 PRO C C   1 
ATOM   8423  O O   . PRO C  1  233 ? 98.186  125.164 150.662 1.00 83.64  ? 238 PRO C O   1 
ATOM   8424  C CB  . PRO C  1  233 ? 96.340  125.467 148.069 1.00 83.64  ? 238 PRO C CB  1 
ATOM   8425  C CG  . PRO C  1  233 ? 96.576  124.491 146.960 1.00 83.64  ? 238 PRO C CG  1 
ATOM   8426  C CD  . PRO C  1  233 ? 97.914  123.884 147.232 1.00 83.64  ? 238 PRO C CD  1 
ATOM   8427  N N   . CYS C  1  234 ? 97.670  127.347 150.436 1.00 85.77  ? 239 CYS C N   1 
ATOM   8428  C CA  . CYS C  1  234 ? 97.747  127.663 151.856 1.00 85.77  ? 239 CYS C CA  1 
ATOM   8429  C C   . CYS C  1  234 ? 96.354  128.028 152.350 1.00 85.77  ? 239 CYS C C   1 
ATOM   8430  O O   . CYS C  1  234 ? 95.792  129.041 151.901 1.00 85.77  ? 239 CYS C O   1 
ATOM   8431  C CB  . CYS C  1  234 ? 98.731  128.810 152.098 1.00 85.77  ? 239 CYS C CB  1 
ATOM   8432  S SG  . CYS C  1  234 ? 98.905  129.350 153.814 1.00 85.77  ? 239 CYS C SG  1 
ATOM   8433  N N   . PRO C  1  235 ? 95.748  127.236 153.240 1.00 83.29  ? 240 PRO C N   1 
ATOM   8434  C CA  . PRO C  1  235 ? 94.375  127.552 153.671 1.00 83.29  ? 240 PRO C CA  1 
ATOM   8435  C C   . PRO C  1  235 ? 94.254  128.895 154.366 1.00 83.29  ? 240 PRO C C   1 
ATOM   8436  O O   . PRO C  1  235 ? 93.239  129.583 154.201 1.00 83.29  ? 240 PRO C O   1 
ATOM   8437  C CB  . PRO C  1  235 ? 94.021  126.391 154.614 1.00 83.29  ? 240 PRO C CB  1 
ATOM   8438  C CG  . PRO C  1  235 ? 95.090  125.356 154.412 1.00 83.29  ? 240 PRO C CG  1 
ATOM   8439  C CD  . PRO C  1  235 ? 96.309  126.088 153.967 1.00 83.29  ? 240 PRO C CD  1 
ATOM   8440  N N   . SER C  1  236 ? 95.260  129.290 155.137 1.00 82.86  ? 241 SER C N   1 
ATOM   8441  C CA  . SER C  1  236 ? 95.233  130.532 155.905 1.00 82.86  ? 241 SER C CA  1 
ATOM   8442  C C   . SER C  1  236 ? 96.333  131.444 155.370 1.00 82.86  ? 241 SER C C   1 
ATOM   8443  O O   . SER C  1  236 ? 97.471  131.413 155.840 1.00 82.86  ? 241 SER C O   1 
ATOM   8444  C CB  . SER C  1  236 ? 95.409  130.257 157.396 1.00 82.86  ? 241 SER C CB  1 
ATOM   8445  O OG  . SER C  1  236 ? 95.724  131.445 158.098 1.00 82.86  ? 241 SER C OG  1 
ATOM   8446  N N   . VAL C  1  237 ? 95.982  132.263 154.384 1.00 78.08  ? 242 VAL C N   1 
ATOM   8447  C CA  . VAL C  1  237 ? 96.885  133.258 153.822 1.00 78.08  ? 242 VAL C CA  1 
ATOM   8448  C C   . VAL C  1  237 ? 96.536  134.607 154.428 1.00 78.08  ? 242 VAL C C   1 
ATOM   8449  O O   . VAL C  1  237 ? 95.374  135.026 154.397 1.00 78.08  ? 242 VAL C O   1 
ATOM   8450  C CB  . VAL C  1  237 ? 96.784  133.308 152.289 1.00 78.08  ? 242 VAL C CB  1 
ATOM   8451  C CG1 . VAL C  1  237 ? 97.679  134.406 151.738 1.00 78.08  ? 242 VAL C CG1 1 
ATOM   8452  C CG2 . VAL C  1  237 ? 97.145  131.968 151.685 1.00 78.08  ? 242 VAL C CG2 1 
ATOM   8453  N N   . SER C  1  238 ? 97.531  135.280 154.991 1.00 75.14  ? 243 SER C N   1 
ATOM   8454  C CA  . SER C  1  238 ? 97.333  136.586 155.595 1.00 75.14  ? 243 SER C CA  1 
ATOM   8455  C C   . SER C  1  238 ? 98.411  137.541 155.107 1.00 75.14  ? 243 SER C C   1 
ATOM   8456  O O   . SER C  1  238 ? 99.573  137.161 154.945 1.00 75.14  ? 243 SER C O   1 
ATOM   8457  C CB  . SER C  1  238 ? 97.354  136.503 157.123 1.00 75.14  ? 243 SER C CB  1 
ATOM   8458  O OG  . SER C  1  238 ? 98.683  136.462 157.611 1.00 75.14  ? 243 SER C OG  1 
ATOM   8459  N N   . THR C  1  239 ? 98.015  138.785 154.873 1.00 73.01  ? 244 THR C N   1 
ATOM   8460  C CA  . THR C  1  239 ? 98.928  139.811 154.399 1.00 73.01  ? 244 THR C CA  1 
ATOM   8461  C C   . THR C  1  239 ? 99.495  140.603 155.569 1.00 73.01  ? 244 THR C C   1 
ATOM   8462  O O   . THR C  1  239 ? 98.914  140.664 156.656 1.00 73.01  ? 244 THR C O   1 
ATOM   8463  C CB  . THR C  1  239 ? 98.232  140.755 153.415 1.00 73.01  ? 244 THR C CB  1 
ATOM   8464  O OG1 . THR C  1  239 ? 99.179  141.705 152.913 1.00 73.01  ? 244 THR C OG1 1 
ATOM   8465  C CG2 . THR C  1  239 ? 97.092  141.494 154.096 1.00 73.01  ? 244 THR C CG2 1 
ATOM   8466  N N   . VAL C  1  240 ? 100.656 141.209 155.330 1.00 70.37  ? 245 VAL C N   1 
ATOM   8467  C CA  . VAL C  1  240 ? 101.327 142.026 156.333 1.00 70.37  ? 245 VAL C CA  1 
ATOM   8468  C C   . VAL C  1  240 ? 102.211 143.011 155.591 1.00 70.37  ? 245 VAL C C   1 
ATOM   8469  O O   . VAL C  1  240 ? 102.575 142.792 154.434 1.00 70.37  ? 245 VAL C O   1 
ATOM   8470  C CB  . VAL C  1  240 ? 102.145 141.153 157.320 1.00 70.37  ? 245 VAL C CB  1 
ATOM   8471  C CG1 . VAL C  1  240 ? 103.430 140.672 156.668 1.00 70.37  ? 245 VAL C CG1 1 
ATOM   8472  C CG2 . VAL C  1  240 ? 102.439 141.918 158.601 1.00 70.37  ? 245 VAL C CG2 1 
ATOM   8473  N N   . GLN C  1  241 ? 102.545 144.121 156.253 1.00 71.47  ? 246 GLN C N   1 
ATOM   8474  C CA  . GLN C  1  241 ? 103.495 145.053 155.660 1.00 71.47  ? 246 GLN C CA  1 
ATOM   8475  C C   . GLN C  1  241 ? 104.835 144.378 155.419 1.00 71.47  ? 246 GLN C C   1 
ATOM   8476  O O   . GLN C  1  241 ? 105.427 144.531 154.344 1.00 71.47  ? 246 GLN C O   1 
ATOM   8477  C CB  . GLN C  1  241 ? 103.662 146.287 156.546 1.00 71.47  ? 246 GLN C CB  1 
ATOM   8478  C CG  . GLN C  1  241 ? 102.584 147.334 156.340 1.00 71.47  ? 246 GLN C CG  1 
ATOM   8479  C CD  . GLN C  1  241 ? 102.532 147.830 154.907 1.00 71.47  ? 246 GLN C CD  1 
ATOM   8480  O OE1 . GLN C  1  241 ? 103.564 147.987 154.254 1.00 71.47  ? 246 GLN C OE1 1 
ATOM   8481  N NE2 . GLN C  1  241 ? 101.326 148.071 154.407 1.00 71.47  ? 246 GLN C NE2 1 
ATOM   8482  N N   . CYS C  1  242 ? 105.312 143.604 156.392 1.00 68.01  ? 247 CYS C N   1 
ATOM   8483  C CA  . CYS C  1  242 ? 106.560 142.870 156.234 1.00 68.01  ? 247 CYS C CA  1 
ATOM   8484  C C   . CYS C  1  242 ? 106.786 141.921 157.402 1.00 68.01  ? 247 CYS C C   1 
ATOM   8485  O O   . CYS C  1  242 ? 106.018 141.882 158.367 1.00 68.01  ? 247 CYS C O   1 
ATOM   8486  C CB  . CYS C  1  242 ? 107.737 143.820 156.049 1.00 68.01  ? 247 CYS C CB  1 
ATOM   8487  S SG  . CYS C  1  242 ? 108.110 144.989 157.342 1.00 68.01  ? 247 CYS C SG  1 
ATOM   8488  N N   . THR C  1  243 ? 107.873 141.163 157.290 1.00 61.62  ? 248 THR C N   1 
ATOM   8489  C CA  . THR C  1  243 ? 108.089 139.951 158.060 1.00 61.62  ? 248 THR C CA  1 
ATOM   8490  C C   . THR C  1  243 ? 108.459 140.264 159.507 1.00 61.62  ? 248 THR C C   1 
ATOM   8491  O O   . THR C  1  243 ? 108.661 141.415 159.903 1.00 61.62  ? 248 THR C O   1 
ATOM   8492  C CB  . THR C  1  243 ? 109.184 139.112 157.409 1.00 61.62  ? 248 THR C CB  1 
ATOM   8493  O OG1 . THR C  1  243 ? 109.312 137.867 158.104 1.00 61.62  ? 248 THR C OG1 1 
ATOM   8494  C CG2 . THR C  1  243 ? 110.510 139.852 157.455 1.00 61.62  ? 248 THR C CG2 1 
ATOM   8495  N N   . HIS C  1  244 ? 108.556 139.198 160.297 1.00 59.09  ? 249 HIS C N   1 
ATOM   8496  C CA  . HIS C  1  244 ? 108.984 139.289 161.681 1.00 59.09  ? 249 HIS C CA  1 
ATOM   8497  C C   . HIS C  1  244 ? 110.481 139.579 161.747 1.00 59.09  ? 249 HIS C C   1 
ATOM   8498  O O   . HIS C  1  244 ? 111.162 139.740 160.731 1.00 59.09  ? 249 HIS C O   1 
ATOM   8499  C CB  . HIS C  1  244 ? 108.663 137.992 162.417 1.00 59.09  ? 249 HIS C CB  1 
ATOM   8500  C CG  . HIS C  1  244 ? 109.432 136.813 161.910 1.00 59.09  ? 249 HIS C CG  1 
ATOM   8501  N ND1 . HIS C  1  244 ? 108.941 135.964 160.941 1.00 59.09  ? 249 HIS C ND1 1 
ATOM   8502  C CD2 . HIS C  1  244 ? 110.663 136.347 162.229 1.00 59.09  ? 249 HIS C CD2 1 
ATOM   8503  C CE1 . HIS C  1  244 ? 109.834 135.024 160.690 1.00 59.09  ? 249 HIS C CE1 1 
ATOM   8504  N NE2 . HIS C  1  244 ? 110.888 135.233 161.458 1.00 59.09  ? 249 HIS C NE2 1 
ATOM   8505  N N   . GLY C  1  245 ? 110.999 139.644 162.969 1.00 56.82  ? 250 GLY C N   1 
ATOM   8506  C CA  . GLY C  1  245 ? 112.413 139.889 163.163 1.00 56.82  ? 250 GLY C CA  1 
ATOM   8507  C C   . GLY C  1  245 ? 113.264 138.721 162.717 1.00 56.82  ? 250 GLY C C   1 
ATOM   8508  O O   . GLY C  1  245 ? 113.268 137.667 163.359 1.00 56.82  ? 250 GLY C O   1 
ATOM   8509  N N   . ILE C  1  246 ? 113.989 138.893 161.619 1.00 52.66  ? 251 ILE C N   1 
ATOM   8510  C CA  . ILE C  1  246 ? 114.836 137.839 161.078 1.00 52.66  ? 251 ILE C CA  1 
ATOM   8511  C C   . ILE C  1  246 ? 116.255 138.050 161.582 1.00 52.66  ? 251 ILE C C   1 
ATOM   8512  O O   . ILE C  1  246 ? 116.851 139.108 161.355 1.00 52.66  ? 251 ILE C O   1 
ATOM   8513  C CB  . ILE C  1  246 ? 114.800 137.825 159.545 1.00 52.66  ? 251 ILE C CB  1 
ATOM   8514  C CG1 . ILE C  1  246 ? 113.393 137.515 159.045 1.00 52.66  ? 251 ILE C CG1 1 
ATOM   8515  C CG2 . ILE C  1  246 ? 115.794 136.813 159.003 1.00 52.66  ? 251 ILE C CG2 1 
ATOM   8516  C CD1 . ILE C  1  246 ? 113.293 137.481 157.545 1.00 52.66  ? 251 ILE C CD1 1 
ATOM   8517  N N   . LYS C  1  247 ? 116.799 137.046 162.257 1.00 47.22  ? 252 LYS C N   1 
ATOM   8518  C CA  . LYS C  1  247 ? 118.200 137.100 162.643 1.00 47.22  ? 252 LYS C CA  1 
ATOM   8519  C C   . LYS C  1  247 ? 119.027 136.461 161.537 1.00 47.22  ? 252 LYS C C   1 
ATOM   8520  O O   . LYS C  1  247 ? 118.947 135.245 161.325 1.00 47.22  ? 252 LYS C O   1 
ATOM   8521  C CB  . LYS C  1  247 ? 118.431 136.389 163.977 1.00 47.22  ? 252 LYS C CB  1 
ATOM   8522  C CG  . LYS C  1  247 ? 117.991 137.187 165.193 1.00 47.22  ? 252 LYS C CG  1 
ATOM   8523  C CD  . LYS C  1  247 ? 118.324 136.454 166.483 1.00 47.22  ? 252 LYS C CD  1 
ATOM   8524  C CE  . LYS C  1  247 ? 118.076 137.332 167.701 1.00 47.22  ? 252 LYS C CE  1 
ATOM   8525  N NZ  . LYS C  1  247 ? 119.263 138.160 168.054 1.00 47.22  ? 252 LYS C NZ  1 
ATOM   8526  N N   . PRO C  1  248 ? 119.826 137.238 160.809 1.00 46.78  ? 253 PRO C N   1 
ATOM   8527  C CA  . PRO C  1  248 ? 120.622 136.656 159.723 1.00 46.78  ? 253 PRO C CA  1 
ATOM   8528  C C   . PRO C  1  248 ? 121.844 135.925 160.247 1.00 46.78  ? 253 PRO C C   1 
ATOM   8529  O O   . PRO C  1  248 ? 122.980 136.303 159.949 1.00 46.78  ? 253 PRO C O   1 
ATOM   8530  C CB  . PRO C  1  248 ? 121.011 137.877 158.885 1.00 46.78  ? 253 PRO C CB  1 
ATOM   8531  C CG  . PRO C  1  248 ? 121.053 138.991 159.865 1.00 46.78  ? 253 PRO C CG  1 
ATOM   8532  C CD  . PRO C  1  248 ? 120.020 138.693 160.922 1.00 46.78  ? 253 PRO C CD  1 
ATOM   8533  N N   . VAL C  1  249 ? 121.617 134.877 161.039 1.00 49.02  ? 254 VAL C N   1 
ATOM   8534  C CA  . VAL C  1  249 ? 122.723 134.109 161.588 1.00 49.02  ? 254 VAL C CA  1 
ATOM   8535  C C   . VAL C  1  249 ? 123.412 133.332 160.475 1.00 49.02  ? 254 VAL C C   1 
ATOM   8536  O O   . VAL C  1  249 ? 122.797 132.954 159.468 1.00 49.02  ? 254 VAL C O   1 
ATOM   8537  C CB  . VAL C  1  249 ? 122.230 133.163 162.697 1.00 49.02  ? 254 VAL C CB  1 
ATOM   8538  C CG1 . VAL C  1  249 ? 121.696 133.961 163.869 1.00 49.02  ? 254 VAL C CG1 1 
ATOM   8539  C CG2 . VAL C  1  249 ? 121.166 132.228 162.156 1.00 49.02  ? 254 VAL C CG2 1 
ATOM   8540  N N   . VAL C  1  250 ? 124.706 133.097 160.653 1.00 49.51  ? 255 VAL C N   1 
ATOM   8541  C CA  . VAL C  1  250 ? 125.497 132.281 159.743 1.00 49.51  ? 255 VAL C CA  1 
ATOM   8542  C C   . VAL C  1  250 ? 125.812 130.975 160.455 1.00 49.51  ? 255 VAL C C   1 
ATOM   8543  O O   . VAL C  1  250 ? 126.526 130.969 161.464 1.00 49.51  ? 255 VAL C O   1 
ATOM   8544  C CB  . VAL C  1  250 ? 126.783 132.997 159.310 1.00 49.51  ? 255 VAL C CB  1 
ATOM   8545  C CG1 . VAL C  1  250 ? 127.659 132.057 158.506 1.00 49.51  ? 255 VAL C CG1 1 
ATOM   8546  C CG2 . VAL C  1  250 ? 126.447 134.243 158.509 1.00 49.51  ? 255 VAL C CG2 1 
ATOM   8547  N N   . SER C  1  251 ? 125.280 129.873 159.935 1.00 53.52  ? 256 SER C N   1 
ATOM   8548  C CA  . SER C  1  251 ? 125.478 128.583 160.579 1.00 53.52  ? 256 SER C CA  1 
ATOM   8549  C C   . SER C  1  251 ? 125.291 127.472 159.560 1.00 53.52  ? 256 SER C C   1 
ATOM   8550  O O   . SER C  1  251 ? 124.661 127.657 158.516 1.00 53.52  ? 256 SER C O   1 
ATOM   8551  C CB  . SER C  1  251 ? 124.521 128.396 161.758 1.00 53.52  ? 256 SER C CB  1 
ATOM   8552  O OG  . SER C  1  251 ? 123.183 128.283 161.308 1.00 53.52  ? 256 SER C OG  1 
ATOM   8553  N N   . THR C  1  252 ? 125.855 126.310 159.881 1.00 56.61  ? 257 THR C N   1 
ATOM   8554  C CA  . THR C  1  252 ? 125.702 125.106 159.080 1.00 56.61  ? 257 THR C CA  1 
ATOM   8555  C C   . THR C  1  252 ? 125.416 123.925 159.995 1.00 56.61  ? 257 THR C C   1 
ATOM   8556  O O   . THR C  1  252 ? 125.993 123.818 161.080 1.00 56.61  ? 257 THR C O   1 
ATOM   8557  C CB  . THR C  1  252 ? 126.952 124.822 158.231 1.00 56.61  ? 257 THR C CB  1 
ATOM   8558  O OG1 . THR C  1  252 ? 128.082 124.620 159.088 1.00 56.61  ? 257 THR C OG1 1 
ATOM   8559  C CG2 . THR C  1  252 ? 127.235 125.971 157.276 1.00 56.61  ? 257 THR C CG2 1 
ATOM   8560  N N   . GLN C  1  253 ? 124.500 123.059 159.552 1.00 58.67  ? 258 GLN C N   1 
ATOM   8561  C CA  . GLN C  1  253 ? 124.111 121.818 160.221 1.00 58.67  ? 258 GLN C CA  1 
ATOM   8562  C C   . GLN C  1  253 ? 123.268 122.058 161.470 1.00 58.67  ? 258 GLN C C   1 
ATOM   8563  O O   . GLN C  1  253 ? 122.716 121.108 162.032 1.00 58.67  ? 258 GLN C O   1 
ATOM   8564  C CB  . GLN C  1  253 ? 125.337 120.976 160.591 1.00 58.67  ? 258 GLN C CB  1 
ATOM   8565  C CG  . GLN C  1  253 ? 126.341 120.777 159.473 1.00 58.67  ? 258 GLN C CG  1 
ATOM   8566  C CD  . GLN C  1  253 ? 127.509 119.920 159.905 1.00 58.67  ? 258 GLN C CD  1 
ATOM   8567  O OE1 . GLN C  1  253 ? 127.399 119.132 160.842 1.00 58.67  ? 258 GLN C OE1 1 
ATOM   8568  N NE2 . GLN C  1  253 ? 128.643 120.083 159.239 1.00 58.67  ? 258 GLN C NE2 1 
ATOM   8569  N N   . LEU C  1  254 ? 123.141 123.311 161.903 1.00 54.82  ? 259 LEU C N   1 
ATOM   8570  C CA  . LEU C  1  254 ? 122.273 123.654 163.025 1.00 54.82  ? 259 LEU C CA  1 
ATOM   8571  C C   . LEU C  1  254 ? 121.816 125.094 162.859 1.00 54.82  ? 259 LEU C C   1 
ATOM   8572  O O   . LEU C  1  254 ? 122.645 126.007 162.815 1.00 54.82  ? 259 LEU C O   1 
ATOM   8573  C CB  . LEU C  1  254 ? 122.980 123.487 164.378 1.00 54.82  ? 259 LEU C CB  1 
ATOM   8574  C CG  . LEU C  1  254 ? 123.431 122.123 164.908 1.00 54.82  ? 259 LEU C CG  1 
ATOM   8575  C CD1 . LEU C  1  254 ? 124.410 122.284 166.057 1.00 54.82  ? 259 LEU C CD1 1 
ATOM   8576  C CD2 . LEU C  1  254 ? 122.244 121.326 165.372 1.00 54.82  ? 259 LEU C CD2 1 
ATOM   8577  N N   . LEU C  1  255 ? 120.501 125.293 162.778 1.00 53.82  ? 260 LEU C N   1 
ATOM   8578  C CA  . LEU C  1  255 ? 119.926 126.623 162.578 1.00 53.82  ? 260 LEU C CA  1 
ATOM   8579  C C   . LEU C  1  255 ? 119.807 127.319 163.930 1.00 53.82  ? 260 LEU C C   1 
ATOM   8580  O O   . LEU C  1  255 ? 118.764 127.308 164.587 1.00 53.82  ? 260 LEU C O   1 
ATOM   8581  C CB  . LEU C  1  255 ? 118.579 126.516 161.878 1.00 53.82  ? 260 LEU C CB  1 
ATOM   8582  C CG  . LEU C  1  255 ? 118.591 125.645 160.625 1.00 53.82  ? 260 LEU C CG  1 
ATOM   8583  C CD1 . LEU C  1  255 ? 117.198 125.537 160.044 1.00 53.82  ? 260 LEU C CD1 1 
ATOM   8584  C CD2 . LEU C  1  255 ? 119.559 126.216 159.607 1.00 53.82  ? 260 LEU C CD2 1 
ATOM   8585  N N   . LEU C  1  256 ? 120.906 127.938 164.347 1.00 52.76  ? 261 LEU C N   1 
ATOM   8586  C CA  . LEU C  1  256 ? 120.937 128.615 165.635 1.00 52.76  ? 261 LEU C CA  1 
ATOM   8587  C C   . LEU C  1  256 ? 120.027 129.837 165.628 1.00 52.76  ? 261 LEU C C   1 
ATOM   8588  O O   . LEU C  1  256 ? 119.969 130.582 164.646 1.00 52.76  ? 261 LEU C O   1 
ATOM   8589  C CB  . LEU C  1  256 ? 122.362 129.038 165.982 1.00 52.76  ? 261 LEU C CB  1 
ATOM   8590  C CG  . LEU C  1  256 ? 123.462 127.983 165.898 1.00 52.76  ? 261 LEU C CG  1 
ATOM   8591  C CD1 . LEU C  1  256 ? 124.715 128.500 166.573 1.00 52.76  ? 261 LEU C CD1 1 
ATOM   8592  C CD2 . LEU C  1  256 ? 123.015 126.682 166.530 1.00 52.76  ? 261 LEU C CD2 1 
ATOM   8593  N N   . ASN C  1  257 ? 119.375 130.088 166.768 1.00 52.52  ? 262 ASN C N   1 
ATOM   8594  C CA  . ASN C  1  257 ? 118.517 131.301 166.918 1.00 52.52  ? 262 ASN C CA  1 
ATOM   8595  C C   . ASN C  1  257 ? 117.579 131.456 165.719 1.00 52.52  ? 262 ASN C C   1 
ATOM   8596  O O   . ASN C  1  257 ? 117.404 132.603 165.255 1.00 52.52  ? 262 ASN C O   1 
ATOM   8597  C CB  . ASN C  1  257 ? 119.352 132.552 167.174 1.00 52.52  ? 262 ASN C CB  1 
ATOM   8598  C CG  . ASN C  1  257 ? 120.006 132.516 168.534 1.00 52.52  ? 262 ASN C CG  1 
ATOM   8599  O OD1 . ASN C  1  257 ? 119.880 131.523 169.258 1.00 52.52  ? 262 ASN C OD1 1 
ATOM   8600  N ND2 . ASN C  1  257 ? 120.703 133.581 168.901 1.00 52.52  ? 262 ASN C ND2 1 
ATOM   8601  N N   . GLY C  1  258 ? 116.997 130.355 165.240 1.00 58.08  ? 263 GLY C N   1 
ATOM   8602  C CA  . GLY C  1  258 ? 116.022 130.450 164.178 1.00 58.08  ? 263 GLY C CA  1 
ATOM   8603  C C   . GLY C  1  258 ? 114.607 130.600 164.700 1.00 58.08  ? 263 GLY C C   1 
ATOM   8604  O O   . GLY C  1  258 ? 114.353 130.708 165.899 1.00 58.08  ? 263 GLY C O   1 
ATOM   8605  N N   . SER C  1  259 ? 113.666 130.616 163.760 1.00 66.40  ? 264 SER C N   1 
ATOM   8606  C CA  . SER C  1  259 ? 112.252 130.676 164.102 1.00 66.40  ? 264 SER C CA  1 
ATOM   8607  C C   . SER C  1  259 ? 111.726 129.270 164.360 1.00 66.40  ? 264 SER C C   1 
ATOM   8608  O O   . SER C  1  259 ? 111.837 128.388 163.503 1.00 66.40  ? 264 SER C O   1 
ATOM   8609  C CB  . SER C  1  259 ? 111.457 131.344 162.982 1.00 66.40  ? 264 SER C CB  1 
ATOM   8610  O OG  . SER C  1  259 ? 110.063 131.215 163.200 1.00 66.40  ? 264 SER C OG  1 
ATOM   8611  N N   . LEU C  1  260 ? 111.153 129.063 165.544 1.00 71.27  ? 265 LEU C N   1 
ATOM   8612  C CA  . LEU C  1  260 ? 110.649 127.759 165.953 1.00 71.27  ? 265 LEU C CA  1 
ATOM   8613  C C   . LEU C  1  260 ? 109.136 127.753 166.141 1.00 71.27  ? 265 LEU C C   1 
ATOM   8614  O O   . LEU C  1  260 ? 108.604 126.872 166.824 1.00 71.27  ? 265 LEU C O   1 
ATOM   8615  C CB  . LEU C  1  260 ? 111.364 127.303 167.226 1.00 71.27  ? 265 LEU C CB  1 
ATOM   8616  C CG  . LEU C  1  260 ? 111.293 128.188 168.476 1.00 71.27  ? 265 LEU C CG  1 
ATOM   8617  C CD1 . LEU C  1  260 ? 110.071 127.895 169.339 1.00 71.27  ? 265 LEU C CD1 1 
ATOM   8618  C CD2 . LEU C  1  260 ? 112.571 128.052 169.287 1.00 71.27  ? 265 LEU C CD2 1 
ATOM   8619  N N   . ALA C  1  261 ? 108.430 128.708 165.527 1.00 84.02  ? 266 ALA C N   1 
ATOM   8620  C CA  . ALA C  1  261 ? 106.981 128.788 165.688 1.00 84.02  ? 266 ALA C CA  1 
ATOM   8621  C C   . ALA C  1  261 ? 106.285 127.527 165.197 1.00 84.02  ? 266 ALA C C   1 
ATOM   8622  O O   . ALA C  1  261 ? 105.146 127.250 165.591 1.00 84.02  ? 266 ALA C O   1 
ATOM   8623  C CB  . ALA C  1  261 ? 106.438 130.014 164.952 1.00 84.02  ? 266 ALA C CB  1 
ATOM   8624  N N   . GLU C  1  262 ? 106.960 126.783 164.318 1.00 84.52  ? 267 GLU C N   1 
ATOM   8625  C CA  . GLU C  1  262 ? 106.377 125.518 163.802 1.00 84.52  ? 267 GLU C CA  1 
ATOM   8626  C C   . GLU C  1  262 ? 106.300 124.520 164.966 1.00 84.52  ? 267 GLU C C   1 
ATOM   8627  O O   . GLU C  1  262 ? 107.335 123.892 165.264 1.00 84.52  ? 267 GLU C O   1 
ATOM   8628  C CB  . GLU C  1  262 ? 107.205 125.002 162.624 1.00 84.52  ? 267 GLU C CB  1 
ATOM   8629  C CG  . GLU C  1  262 ? 106.472 123.978 161.762 1.00 84.52  ? 267 GLU C CG  1 
ATOM   8630  C CD  . GLU C  1  262 ? 105.165 124.425 161.130 1.00 84.52  ? 267 GLU C CD  1 
ATOM   8631  O OE1 . GLU C  1  262 ? 104.193 124.694 161.868 1.00 84.52  ? 267 GLU C OE1 1 
ATOM   8632  O OE2 . GLU C  1  262 ? 105.121 124.507 159.884 1.00 84.52  ? 267 GLU C OE2 1 
ATOM   8633  N N   . GLU C  1  263 ? 105.122 124.374 165.583 1.00 88.49  ? 268 GLU C N   1 
ATOM   8634  C CA  . GLU C  1  263 ? 104.960 123.480 166.764 1.00 88.49  ? 268 GLU C CA  1 
ATOM   8635  C C   . GLU C  1  263 ? 105.110 122.014 166.325 1.00 88.49  ? 268 GLU C C   1 
ATOM   8636  O O   . GLU C  1  263 ? 105.046 121.123 167.199 1.00 88.49  ? 268 GLU C O   1 
ATOM   8637  C CB  . GLU C  1  263 ? 103.609 123.737 167.433 1.00 88.49  ? 268 GLU C CB  1 
ATOM   8638  C CG  . GLU C  1  263 ? 103.551 123.281 168.888 1.00 88.49  ? 268 GLU C CG  1 
ATOM   8639  C CD  . GLU C  1  263 ? 102.217 123.557 169.556 1.00 88.49  ? 268 GLU C CD  1 
ATOM   8640  O OE1 . GLU C  1  263 ? 102.201 124.294 170.565 1.00 88.49  ? 268 GLU C OE1 1 
ATOM   8641  O OE2 . GLU C  1  263 ? 101.193 123.037 169.065 1.00 88.49  ? 268 GLU C OE2 1 
ATOM   8642  N N   . GLU C  1  264 ? 105.290 121.776 165.024 1.00 84.47  ? 269 GLU C N   1 
ATOM   8643  C CA  . GLU C  1  264 ? 105.515 120.397 164.519 1.00 84.47  ? 269 GLU C CA  1 
ATOM   8644  C C   . GLU C  1  264 ? 106.879 120.358 163.814 1.00 84.47  ? 269 GLU C C   1 
ATOM   8645  O O   . GLU C  1  264 ? 107.289 121.399 163.260 1.00 84.47  ? 269 GLU C O   1 
ATOM   8646  C CB  . GLU C  1  264 ? 104.370 120.020 163.582 1.00 84.47  ? 269 GLU C CB  1 
ATOM   8647  C CG  . GLU C  1  264 ? 103.737 121.238 162.918 1.00 84.47  ? 269 GLU C CG  1 
ATOM   8648  C CD  . GLU C  1  264 ? 102.458 120.954 162.155 1.00 84.47  ? 269 GLU C CD  1 
ATOM   8649  O OE1 . GLU C  1  264 ? 101.867 121.926 161.648 1.00 84.47  ? 269 GLU C OE1 1 
ATOM   8650  O OE2 . GLU C  1  264 ? 102.058 119.774 162.065 1.00 84.47  ? 269 GLU C OE2 1 
ATOM   8651  N N   . VAL C  1  265 ? 107.555 119.208 163.844 1.00 71.78  ? 270 VAL C N   1 
ATOM   8652  C CA  . VAL C  1  265 ? 108.858 119.082 163.124 1.00 71.78  ? 270 VAL C CA  1 
ATOM   8653  C C   . VAL C  1  265 ? 108.553 118.823 161.640 1.00 71.78  ? 270 VAL C C   1 
ATOM   8654  O O   . VAL C  1  265 ? 108.526 117.640 161.237 1.00 71.78  ? 270 VAL C O   1 
ATOM   8655  C CB  . VAL C  1  265 ? 109.758 117.981 163.717 1.00 71.78  ? 270 VAL C CB  1 
ATOM   8656  C CG1 . VAL C  1  265 ? 111.180 118.081 163.179 1.00 71.78  ? 270 VAL C CG1 1 
ATOM   8657  C CG2 . VAL C  1  265 ? 109.769 118.026 165.240 1.00 71.78  ? 270 VAL C CG2 1 
ATOM   8658  N N   . MET C  1  266 ? 108.320 119.888 160.868 1.00 72.96  ? 271 MET C N   1 
ATOM   8659  C CA  . MET C  1  266 ? 107.965 119.729 159.434 1.00 72.96  ? 271 MET C CA  1 
ATOM   8660  C C   . MET C  1  266 ? 109.250 119.543 158.613 1.00 72.96  ? 271 MET C C   1 
ATOM   8661  O O   . MET C  1  266 ? 109.969 120.544 158.403 1.00 72.96  ? 271 MET C O   1 
ATOM   8662  C CB  . MET C  1  266 ? 107.195 120.951 158.920 1.00 72.96  ? 271 MET C CB  1 
ATOM   8663  C CG  . MET C  1  266 ? 105.886 121.196 159.645 1.00 72.96  ? 271 MET C CG  1 
ATOM   8664  S SD  . MET C  1  266 ? 104.712 119.836 159.483 1.00 72.96  ? 271 MET C SD  1 
ATOM   8665  C CE  . MET C  1  266 ? 104.334 119.925 157.727 1.00 72.96  ? 271 MET C CE  1 
ATOM   8666  N N   . ILE C  1  267 ? 109.523 118.310 158.177 1.00 68.99  ? 272 ILE C N   1 
ATOM   8667  C CA  . ILE C  1  267 ? 110.717 118.046 157.318 1.00 68.99  ? 272 ILE C CA  1 
ATOM   8668  C C   . ILE C  1  267 ? 110.448 118.665 155.938 1.00 68.99  ? 272 ILE C C   1 
ATOM   8669  O O   . ILE C  1  267 ? 109.455 118.260 155.294 1.00 68.99  ? 272 ILE C O   1 
ATOM   8670  C CB  . ILE C  1  267 ? 111.013 116.536 157.232 1.00 68.99  ? 272 ILE C CB  1 
ATOM   8671  C CG1 . ILE C  1  267 ? 111.779 116.037 158.459 1.00 68.99  ? 272 ILE C CG1 1 
ATOM   8672  C CG2 . ILE C  1  267 ? 111.750 116.191 155.938 1.00 68.99  ? 272 ILE C CG2 1 
ATOM   8673  C CD1 . ILE C  1  267 ? 110.936 115.891 159.713 1.00 68.99  ? 272 ILE C CD1 1 
ATOM   8674  N N   . ARG C  1  268 ? 111.279 119.624 155.518 1.00 66.57  ? 273 ARG C N   1 
ATOM   8675  C CA  . ARG C  1  268 ? 111.059 120.283 154.244 1.00 66.57  ? 273 ARG C CA  1 
ATOM   8676  C C   . ARG C  1  268 ? 112.221 120.017 153.301 1.00 66.57  ? 273 ARG C C   1 
ATOM   8677  O O   . ARG C  1  268 ? 113.359 119.806 153.725 1.00 66.57  ? 273 ARG C O   1 
ATOM   8678  C CB  . ARG C  1  268 ? 110.866 121.792 154.436 1.00 66.57  ? 273 ARG C CB  1 
ATOM   8679  C CG  . ARG C  1  268 ? 109.789 122.151 155.451 1.00 66.57  ? 273 ARG C CG  1 
ATOM   8680  C CD  . ARG C  1  268 ? 109.476 123.635 155.431 1.00 66.57  ? 273 ARG C CD  1 
ATOM   8681  N NE  . ARG C  1  268 ? 108.478 124.005 156.426 1.00 66.57  ? 273 ARG C NE  1 
ATOM   8682  C CZ  . ARG C  1  268 ? 108.761 124.490 157.626 1.00 66.57  ? 273 ARG C CZ  1 
ATOM   8683  N NH1 . ARG C  1  268 ? 110.010 124.685 158.016 1.00 66.57  ? 273 ARG C NH1 1 
ATOM   8684  N NH2 . ARG C  1  268 ? 107.766 124.789 158.456 1.00 66.57  ? 273 ARG C NH2 1 
ATOM   8685  N N   . SER C  1  269 ? 111.905 120.016 152.012 1.00 70.01  ? 274 SER C N   1 
ATOM   8686  C CA  . SER C  1  269 ? 112.864 119.874 150.928 1.00 70.01  ? 274 SER C CA  1 
ATOM   8687  C C   . SER C  1  269 ? 112.117 120.155 149.639 1.00 70.01  ? 274 SER C C   1 
ATOM   8688  O O   . SER C  1  269 ? 110.892 120.010 149.585 1.00 70.01  ? 274 SER C O   1 
ATOM   8689  C CB  . SER C  1  269 ? 113.487 118.476 150.892 1.00 70.01  ? 274 SER C CB  1 
ATOM   8690  O OG  . SER C  1  269 ? 112.484 117.477 150.867 1.00 70.01  ? 274 SER C OG  1 
ATOM   8691  N N   . GLU C  1  270 ? 112.851 120.563 148.603 1.00 81.73  ? 275 GLU C N   1 
ATOM   8692  C CA  . GLU C  1  270 ? 112.163 120.837 147.350 1.00 81.73  ? 275 GLU C CA  1 
ATOM   8693  C C   . GLU C  1  270 ? 111.598 119.568 146.738 1.00 81.73  ? 275 GLU C C   1 
ATOM   8694  O O   . GLU C  1  270 ? 110.634 119.647 145.969 1.00 81.73  ? 275 GLU C O   1 
ATOM   8695  C CB  . GLU C  1  270 ? 113.076 121.533 146.342 1.00 81.73  ? 275 GLU C CB  1 
ATOM   8696  C CG  . GLU C  1  270 ? 114.121 120.652 145.703 1.00 81.73  ? 275 GLU C CG  1 
ATOM   8697  C CD  . GLU C  1  270 ? 114.937 121.404 144.676 1.00 81.73  ? 275 GLU C CD  1 
ATOM   8698  O OE1 . GLU C  1  270 ? 114.750 122.633 144.552 1.00 81.73  ? 275 GLU C OE1 1 
ATOM   8699  O OE2 . GLU C  1  270 ? 115.741 120.764 143.970 1.00 81.73  ? 275 GLU C OE2 1 
ATOM   8700  N N   . ASN C  1  271 ? 112.174 118.415 147.091 1.00 84.55  ? 276 ASN C N   1 
ATOM   8701  C CA  . ASN C  1  271 ? 111.639 117.104 146.624 1.00 84.55  ? 276 ASN C CA  1 
ATOM   8702  C C   . ASN C  1  271 ? 112.234 116.022 147.527 1.00 84.55  ? 276 ASN C C   1 
ATOM   8703  O O   . ASN C  1  271 ? 113.479 115.933 147.596 1.00 84.55  ? 276 ASN C O   1 
ATOM   8704  C CB  . ASN C  1  271 ? 111.887 116.860 145.139 1.00 84.55  ? 276 ASN C CB  1 
ATOM   8705  C CG  . ASN C  1  271 ? 110.616 116.421 144.453 1.00 84.55  ? 276 ASN C CG  1 
ATOM   8706  O OD1 . ASN C  1  271 ? 109.558 116.370 145.090 1.00 84.55  ? 276 ASN C OD1 1 
ATOM   8707  N ND2 . ASN C  1  271 ? 110.685 116.109 143.168 1.00 84.55  ? 276 ASN C ND2 1 
ATOM   8708  N N   . ILE C  1  272 ? 111.388 115.229 148.191 1.00 82.21  ? 277 ILE C N   1 
ATOM   8709  C CA  . ILE C  1  272 ? 111.926 114.275 149.160 1.00 82.21  ? 277 ILE C CA  1 
ATOM   8710  C C   . ILE C  1  272 ? 112.806 113.240 148.470 1.00 82.21  ? 277 ILE C C   1 
ATOM   8711  O O   . ILE C  1  272 ? 113.881 112.881 148.965 1.00 82.21  ? 277 ILE C O   1 
ATOM   8712  C CB  . ILE C  1  272 ? 110.782 113.606 149.942 1.00 82.21  ? 277 ILE C CB  1 
ATOM   8713  C CG1 . ILE C  1  272 ? 109.963 114.652 150.698 1.00 82.21  ? 277 ILE C CG1 1 
ATOM   8714  C CG2 . ILE C  1  272 ? 111.329 112.565 150.903 1.00 82.21  ? 277 ILE C CG2 1 
ATOM   8715  C CD1 . ILE C  1  272 ? 110.605 115.113 151.984 1.00 82.21  ? 277 ILE C CD1 1 
ATOM   8716  N N   . THR C  1  273 ? 112.363 112.745 147.313 1.00 90.35  ? 278 THR C N   1 
ATOM   8717  C CA  . THR C  1  273 ? 113.025 111.611 146.678 1.00 90.35  ? 278 THR C CA  1 
ATOM   8718  C C   . THR C  1  273 ? 114.442 111.924 146.217 1.00 90.35  ? 278 THR C C   1 
ATOM   8719  O O   . THR C  1  273 ? 115.205 110.994 145.940 1.00 90.35  ? 278 THR C O   1 
ATOM   8720  C CB  . THR C  1  273 ? 112.198 111.119 145.492 1.00 90.35  ? 278 THR C CB  1 
ATOM   8721  O OG1 . THR C  1  273 ? 111.951 112.211 144.597 1.00 90.35  ? 278 THR C OG1 1 
ATOM   8722  C CG2 . THR C  1  273 ? 110.873 110.551 145.974 1.00 90.35  ? 278 THR C CG2 1 
ATOM   8723  N N   . ASN C  1  274 ? 114.813 113.198 146.125 1.00 87.68  ? 279 ASN C N   1 
ATOM   8724  C CA  . ASN C  1  274 ? 116.148 113.568 145.668 1.00 87.68  ? 279 ASN C CA  1 
ATOM   8725  C C   . ASN C  1  274 ? 117.083 113.643 146.869 1.00 87.68  ? 279 ASN C C   1 
ATOM   8726  O O   . ASN C  1  274 ? 116.965 114.546 147.702 1.00 87.68  ? 279 ASN C O   1 
ATOM   8727  C CB  . ASN C  1  274 ? 116.108 114.894 144.919 1.00 87.68  ? 279 ASN C CB  1 
ATOM   8728  C CG  . ASN C  1  274 ? 117.476 115.342 144.456 1.00 87.68  ? 279 ASN C CG  1 
ATOM   8729  O OD1 . ASN C  1  274 ? 118.386 114.530 144.289 1.00 87.68  ? 279 ASN C OD1 1 
ATOM   8730  N ND2 . ASN C  1  274 ? 117.627 116.640 144.231 1.00 87.68  ? 279 ASN C ND2 1 
ATOM   8731  N N   . ASN C  1  275 ? 118.014 112.692 146.956 1.00 88.65  ? 280 ASN C N   1 
ATOM   8732  C CA  . ASN C  1  275 ? 118.966 112.682 148.062 1.00 88.65  ? 280 ASN C CA  1 
ATOM   8733  C C   . ASN C  1  275 ? 119.907 113.877 147.998 1.00 88.65  ? 280 ASN C C   1 
ATOM   8734  O O   . ASN C  1  275 ? 120.230 114.476 149.029 1.00 88.65  ? 280 ASN C O   1 
ATOM   8735  C CB  . ASN C  1  275 ? 119.764 111.381 148.051 1.00 88.65  ? 280 ASN C CB  1 
ATOM   8736  C CG  . ASN C  1  275 ? 120.270 111.025 146.670 1.00 88.65  ? 280 ASN C CG  1 
ATOM   8737  O OD1 . ASN C  1  275 ? 119.858 111.621 145.675 1.00 88.65  ? 280 ASN C OD1 1 
ATOM   8738  N ND2 . ASN C  1  275 ? 121.171 110.053 146.601 1.00 88.65  ? 280 ASN C ND2 1 
ATOM   8739  N N   . ALA C  1  276 ? 120.357 114.237 146.795 1.00 78.23  ? 281 ALA C N   1 
ATOM   8740  C CA  . ALA C  1  276 ? 121.391 115.251 146.638 1.00 78.23  ? 281 ALA C CA  1 
ATOM   8741  C C   . ALA C  1  276 ? 120.923 116.652 147.005 1.00 78.23  ? 281 ALA C C   1 
ATOM   8742  O O   . ALA C  1  276 ? 121.761 117.553 147.112 1.00 78.23  ? 281 ALA C O   1 
ATOM   8743  C CB  . ALA C  1  276 ? 121.910 115.244 145.204 1.00 78.23  ? 281 ALA C CB  1 
ATOM   8744  N N   . LYS C  1  277 ? 119.625 116.863 147.191 1.00 74.60  ? 282 LYS C N   1 
ATOM   8745  C CA  . LYS C  1  277 ? 119.110 118.151 147.631 1.00 74.60  ? 282 LYS C CA  1 
ATOM   8746  C C   . LYS C  1  277 ? 118.938 118.119 149.143 1.00 74.60  ? 282 LYS C C   1 
ATOM   8747  O O   . LYS C  1  277 ? 118.394 117.153 149.690 1.00 74.60  ? 282 LYS C O   1 
ATOM   8748  C CB  . LYS C  1  277 ? 117.793 118.479 146.932 1.00 74.60  ? 282 LYS C CB  1 
ATOM   8749  C CG  . LYS C  1  277 ? 117.544 119.968 146.757 1.00 74.60  ? 282 LYS C CG  1 
ATOM   8750  C CD  . LYS C  1  277 ? 118.524 120.598 145.773 1.00 74.60  ? 282 LYS C CD  1 
ATOM   8751  C CE  . LYS C  1  277 ? 118.624 119.809 144.477 1.00 74.60  ? 282 LYS C CE  1 
ATOM   8752  N NZ  . LYS C  1  277 ? 119.443 120.523 143.460 1.00 74.60  ? 282 LYS C NZ  1 
ATOM   8753  N N   . ASN C  1  278 ? 119.408 119.169 149.812 1.00 69.95  ? 283 ASN C N   1 
ATOM   8754  C CA  . ASN C  1  278 ? 119.424 119.187 151.267 1.00 69.95  ? 283 ASN C CA  1 
ATOM   8755  C C   . ASN C  1  278 ? 118.014 119.079 151.829 1.00 69.95  ? 283 ASN C C   1 
ATOM   8756  O O   . ASN C  1  278 ? 117.056 119.608 151.260 1.00 69.95  ? 283 ASN C O   1 
ATOM   8757  C CB  . ASN C  1  278 ? 120.092 120.466 151.772 1.00 69.95  ? 283 ASN C CB  1 
ATOM   8758  C CG  . ASN C  1  278 ? 121.521 120.605 151.289 1.00 69.95  ? 283 ASN C CG  1 
ATOM   8759  O OD1 . ASN C  1  278 ? 122.253 119.622 151.190 1.00 69.95  ? 283 ASN C OD1 1 
ATOM   8760  N ND2 . ASN C  1  278 ? 121.926 121.833 150.986 1.00 69.95  ? 283 ASN C ND2 1 
ATOM   8761  N N   . ILE C  1  279 ? 117.892 118.375 152.948 1.00 67.29  ? 284 ILE C N   1 
ATOM   8762  C CA  . ILE C  1  279 ? 116.615 118.205 153.628 1.00 67.29  ? 284 ILE C CA  1 
ATOM   8763  C C   . ILE C  1  279 ? 116.538 119.231 154.750 1.00 67.29  ? 284 ILE C C   1 
ATOM   8764  O O   . ILE C  1  279 ? 117.339 119.198 155.689 1.00 67.29  ? 284 ILE C O   1 
ATOM   8765  C CB  . ILE C  1  279 ? 116.464 116.778 154.175 1.00 67.29  ? 284 ILE C CB  1 
ATOM   8766  C CG1 . ILE C  1  279 ? 116.754 115.751 153.079 1.00 67.29  ? 284 ILE C CG1 1 
ATOM   8767  C CG2 . ILE C  1  279 ? 115.075 116.572 154.739 1.00 67.29  ? 284 ILE C CG2 1 
ATOM   8768  C CD1 . ILE C  1  279 ? 115.777 115.790 151.930 1.00 67.29  ? 284 ILE C CD1 1 
ATOM   8769  N N   . LEU C  1  280 ? 115.576 120.144 154.653 1.00 64.56  ? 285 LEU C N   1 
ATOM   8770  C CA  . LEU C  1  280 ? 115.398 121.187 155.653 1.00 64.56  ? 285 LEU C CA  1 
ATOM   8771  C C   . LEU C  1  280 ? 114.512 120.669 156.776 1.00 64.56  ? 285 LEU C C   1 
ATOM   8772  O O   . LEU C  1  280 ? 113.456 120.080 156.523 1.00 64.56  ? 285 LEU C O   1 
ATOM   8773  C CB  . LEU C  1  280 ? 114.779 122.439 155.029 1.00 64.56  ? 285 LEU C CB  1 
ATOM   8774  C CG  . LEU C  1  280 ? 115.722 123.530 154.518 1.00 64.56  ? 285 LEU C CG  1 
ATOM   8775  C CD1 . LEU C  1  280 ? 116.473 124.160 155.677 1.00 64.56  ? 285 LEU C CD1 1 
ATOM   8776  C CD2 . LEU C  1  280 ? 116.692 122.988 153.481 1.00 64.56  ? 285 LEU C CD2 1 
ATOM   8777  N N   . VAL C  1  281 ? 114.945 120.888 158.012 1.00 62.65  ? 286 VAL C N   1 
ATOM   8778  C CA  . VAL C  1  281 ? 114.209 120.474 159.198 1.00 62.65  ? 286 VAL C CA  1 
ATOM   8779  C C   . VAL C  1  281 ? 114.047 121.689 160.095 1.00 62.65  ? 286 VAL C C   1 
ATOM   8780  O O   . VAL C  1  281 ? 114.995 122.460 160.270 1.00 62.65  ? 286 VAL C O   1 
ATOM   8781  C CB  . VAL C  1  281 ? 114.928 119.334 159.944 1.00 62.65  ? 286 VAL C CB  1 
ATOM   8782  C CG1 . VAL C  1  281 ? 114.345 119.152 161.332 1.00 62.65  ? 286 VAL C CG1 1 
ATOM   8783  C CG2 . VAL C  1  281 ? 114.835 118.042 159.150 1.00 62.65  ? 286 VAL C CG2 1 
ATOM   8784  N N   . GLN C  1  282 ? 112.845 121.881 160.633 1.00 65.65  ? 287 GLN C N   1 
ATOM   8785  C CA  . GLN C  1  282 ? 112.576 122.962 161.571 1.00 65.65  ? 287 GLN C CA  1 
ATOM   8786  C C   . GLN C  1  282 ? 111.944 122.386 162.828 1.00 65.65  ? 287 GLN C C   1 
ATOM   8787  O O   . GLN C  1  282 ? 110.913 121.711 162.753 1.00 65.65  ? 287 GLN C O   1 
ATOM   8788  C CB  . GLN C  1  282 ? 111.661 124.021 160.952 1.00 65.65  ? 287 GLN C CB  1 
ATOM   8789  C CG  . GLN C  1  282 ? 111.729 125.372 161.641 1.00 65.65  ? 287 GLN C CG  1 
ATOM   8790  C CD  . GLN C  1  282 ? 110.712 126.353 161.097 1.00 65.65  ? 287 GLN C CD  1 
ATOM   8791  O OE1 . GLN C  1  282 ? 110.028 126.073 160.113 1.00 65.65  ? 287 GLN C OE1 1 
ATOM   8792  N NE2 . GLN C  1  282 ? 110.605 127.510 161.737 1.00 65.65  ? 287 GLN C NE2 1 
ATOM   8793  N N   . PHE C  1  283 ? 112.549 122.672 163.977 1.00 64.58  ? 288 PHE C N   1 
ATOM   8794  C CA  . PHE C  1  283 ? 112.096 122.112 165.240 1.00 64.58  ? 288 PHE C CA  1 
ATOM   8795  C C   . PHE C  1  283 ? 110.889 122.871 165.782 1.00 64.58  ? 288 PHE C C   1 
ATOM   8796  O O   . PHE C  1  283 ? 110.488 123.916 165.263 1.00 64.58  ? 288 PHE C O   1 
ATOM   8797  C CB  . PHE C  1  283 ? 113.215 122.143 166.281 1.00 64.58  ? 288 PHE C CB  1 
ATOM   8798  C CG  . PHE C  1  283 ? 114.325 121.176 166.011 1.00 64.58  ? 288 PHE C CG  1 
ATOM   8799  C CD1 . PHE C  1  283 ? 114.136 120.101 165.164 1.00 64.58  ? 288 PHE C CD1 1 
ATOM   8800  C CD2 . PHE C  1  283 ? 115.557 121.338 166.617 1.00 64.58  ? 288 PHE C CD2 1 
ATOM   8801  C CE1 . PHE C  1  283 ? 115.158 119.209 164.921 1.00 64.58  ? 288 PHE C CE1 1 
ATOM   8802  C CE2 . PHE C  1  283 ? 116.582 120.449 166.378 1.00 64.58  ? 288 PHE C CE2 1 
ATOM   8803  C CZ  . PHE C  1  283 ? 116.382 119.384 165.530 1.00 64.58  ? 288 PHE C CZ  1 
ATOM   8804  N N   . ASN C  1  284 ? 110.307 122.317 166.844 1.00 68.68  ? 289 ASN C N   1 
ATOM   8805  C CA  . ASN C  1  284 ? 109.273 122.985 167.623 1.00 68.68  ? 289 ASN C CA  1 
ATOM   8806  C C   . ASN C  1  284 ? 109.748 123.368 169.015 1.00 68.68  ? 289 ASN C C   1 
ATOM   8807  O O   . ASN C  1  284 ? 109.427 124.456 169.500 1.00 68.68  ? 289 ASN C O   1 
ATOM   8808  C CB  . ASN C  1  284 ? 108.025 122.099 167.729 1.00 68.68  ? 289 ASN C CB  1 
ATOM   8809  C CG  . ASN C  1  284 ? 108.311 120.738 168.338 1.00 68.68  ? 289 ASN C CG  1 
ATOM   8810  O OD1 . ASN C  1  284 ? 109.370 120.509 168.923 1.00 68.68  ? 289 ASN C OD1 1 
ATOM   8811  N ND2 . ASN C  1  284 ? 107.361 119.822 168.198 1.00 68.68  ? 289 ASN C ND2 1 
ATOM   8812  N N   . THR C  1  285 ? 110.504 122.492 169.665 1.00 63.25  ? 290 THR C N   1 
ATOM   8813  C CA  . THR C  1  285 ? 111.096 122.739 170.970 1.00 63.25  ? 290 THR C CA  1 
ATOM   8814  C C   . THR C  1  285 ? 112.546 123.158 170.801 1.00 63.25  ? 290 THR C C   1 
ATOM   8815  O O   . THR C  1  285 ? 113.329 122.417 170.191 1.00 63.25  ? 290 THR C O   1 
ATOM   8816  C CB  . THR C  1  285 ? 111.019 121.490 171.843 1.00 63.25  ? 290 THR C CB  1 
ATOM   8817  O OG1 . THR C  1  285 ? 109.647 121.116 172.024 1.00 63.25  ? 290 THR C OG1 1 
ATOM   8818  C CG2 . THR C  1  285 ? 111.648 121.750 173.202 1.00 63.25  ? 290 THR C CG2 1 
ATOM   8819  N N   . PRO C  1  286 ? 112.936 124.326 171.301 1.00 58.72  ? 291 PRO C N   1 
ATOM   8820  C CA  . PRO C  1  286 ? 114.333 124.749 171.175 1.00 58.72  ? 291 PRO C CA  1 
ATOM   8821  C C   . PRO C  1  286 ? 115.268 123.833 171.945 1.00 58.72  ? 291 PRO C C   1 
ATOM   8822  O O   . PRO C  1  286 ? 114.909 123.261 172.977 1.00 58.72  ? 291 PRO C O   1 
ATOM   8823  C CB  . PRO C  1  286 ? 114.331 126.160 171.771 1.00 58.72  ? 291 PRO C CB  1 
ATOM   8824  C CG  . PRO C  1  286 ? 113.175 126.160 172.708 1.00 58.72  ? 291 PRO C CG  1 
ATOM   8825  C CD  . PRO C  1  286 ? 112.132 125.295 172.063 1.00 58.72  ? 291 PRO C CD  1 
ATOM   8826  N N   . VAL C  1  287 ? 116.484 123.701 171.427 1.00 51.76  ? 292 VAL C N   1 
ATOM   8827  C CA  . VAL C  1  287 ? 117.547 122.949 172.081 1.00 51.76  ? 292 VAL C CA  1 
ATOM   8828  C C   . VAL C  1  287 ? 118.570 123.951 172.590 1.00 51.76  ? 292 VAL C C   1 
ATOM   8829  O O   . VAL C  1  287 ? 119.124 124.734 171.809 1.00 51.76  ? 292 VAL C O   1 
ATOM   8830  C CB  . VAL C  1  287 ? 118.195 121.934 171.130 1.00 51.76  ? 292 VAL C CB  1 
ATOM   8831  C CG1 . VAL C  1  287 ? 119.175 121.058 171.887 1.00 51.76  ? 292 VAL C CG1 1 
ATOM   8832  C CG2 . VAL C  1  287 ? 117.132 121.092 170.451 1.00 51.76  ? 292 VAL C CG2 1 
ATOM   8833  N N   . GLN C  1  288 ? 118.808 123.945 173.896 1.00 51.40  ? 293 GLN C N   1 
ATOM   8834  C CA  . GLN C  1  288 ? 119.799 124.844 174.463 1.00 51.40  ? 293 GLN C CA  1 
ATOM   8835  C C   . GLN C  1  288 ? 121.204 124.339 174.167 1.00 51.40  ? 293 GLN C C   1 
ATOM   8836  O O   . GLN C  1  288 ? 121.460 123.133 174.122 1.00 51.40  ? 293 GLN C O   1 
ATOM   8837  C CB  . GLN C  1  288 ? 119.596 124.986 175.969 1.00 51.40  ? 293 GLN C CB  1 
ATOM   8838  C CG  . GLN C  1  288 ? 118.613 126.075 176.351 1.00 51.40  ? 293 GLN C CG  1 
ATOM   8839  C CD  . GLN C  1  288 ? 119.299 127.385 176.672 1.00 51.40  ? 293 GLN C CD  1 
ATOM   8840  O OE1 . GLN C  1  288 ? 120.264 127.423 177.434 1.00 51.40  ? 293 GLN C OE1 1 
ATOM   8841  N NE2 . GLN C  1  288 ? 118.805 128.471 176.088 1.00 51.40  ? 293 GLN C NE2 1 
ATOM   8842  N N   . ILE C  1  289 ? 122.120 125.279 173.957 1.00 56.81  ? 294 ILE C N   1 
ATOM   8843  C CA  . ILE C  1  289 ? 123.519 124.962 173.694 1.00 56.81  ? 294 ILE C CA  1 
ATOM   8844  C C   . ILE C  1  289 ? 124.388 125.936 174.476 1.00 56.81  ? 294 ILE C C   1 
ATOM   8845  O O   . ILE C  1  289 ? 124.112 127.140 174.507 1.00 56.81  ? 294 ILE C O   1 
ATOM   8846  C CB  . ILE C  1  289 ? 123.846 125.005 172.186 1.00 56.81  ? 294 ILE C CB  1 
ATOM   8847  C CG1 . ILE C  1  289 ? 125.281 124.554 171.924 1.00 56.81  ? 294 ILE C CG1 1 
ATOM   8848  C CG2 . ILE C  1  289 ? 123.614 126.388 171.607 1.00 56.81  ? 294 ILE C CG2 1 
ATOM   8849  C CD1 . ILE C  1  289 ? 125.550 124.227 170.474 1.00 56.81  ? 294 ILE C CD1 1 
ATOM   8850  N N   . ASN C  1  290 ? 125.439 125.393 175.106 1.00 68.69  ? 295 ASN C N   1 
ATOM   8851  C CA  . ASN C  1  290 ? 126.389 126.226 175.894 1.00 68.69  ? 295 ASN C CA  1 
ATOM   8852  C C   . ASN C  1  290 ? 127.724 126.281 175.148 1.00 68.69  ? 295 ASN C C   1 
ATOM   8853  O O   . ASN C  1  290 ? 128.562 125.378 175.365 1.00 68.69  ? 295 ASN C O   1 
ATOM   8854  C CB  . ASN C  1  290 ? 126.532 125.708 177.320 1.00 68.69  ? 295 ASN C CB  1 
ATOM   8855  C CG  . ASN C  1  290 ? 125.188 125.555 177.989 1.00 68.69  ? 295 ASN C CG  1 
ATOM   8856  O OD1 . ASN C  1  290 ? 124.358 124.765 177.529 1.00 68.69  ? 295 ASN C OD1 1 
ATOM   8857  N ND2 . ASN C  1  290 ? 124.963 126.301 179.062 1.00 68.69  ? 295 ASN C ND2 1 
ATOM   8858  N N   . CYS C  1  291 ? 127.908 127.293 174.303 1.00 64.30  ? 296 CYS C N   1 
ATOM   8859  C CA  . CYS C  1  291 ? 129.120 127.457 173.513 1.00 64.30  ? 296 CYS C CA  1 
ATOM   8860  C C   . CYS C  1  291 ? 130.059 128.384 174.268 1.00 64.30  ? 296 CYS C C   1 
ATOM   8861  O O   . CYS C  1  291 ? 129.696 129.525 174.575 1.00 64.30  ? 296 CYS C O   1 
ATOM   8862  C CB  . CYS C  1  291 ? 128.802 128.017 172.128 1.00 64.30  ? 296 CYS C CB  1 
ATOM   8863  S SG  . CYS C  1  291 ? 127.882 126.881 171.074 1.00 64.30  ? 296 CYS C SG  1 
ATOM   8864  N N   . THR C  1  292 ? 131.259 127.896 174.567 1.00 60.74  ? 297 THR C N   1 
ATOM   8865  C CA  . THR C  1  292 ? 132.225 128.653 175.342 1.00 60.74  ? 297 THR C CA  1 
ATOM   8866  C C   . THR C  1  292 ? 133.589 128.565 174.680 1.00 60.74  ? 297 THR C C   1 
ATOM   8867  O O   . THR C  1  292 ? 133.897 127.600 173.978 1.00 60.74  ? 297 THR C O   1 
ATOM   8868  C CB  . THR C  1  292 ? 132.331 128.142 176.785 1.00 60.74  ? 297 THR C CB  1 
ATOM   8869  O OG1 . THR C  1  292 ? 132.453 126.715 176.779 1.00 60.74  ? 297 THR C OG1 1 
ATOM   8870  C CG2 . THR C  1  292 ? 131.102 128.533 177.583 1.00 60.74  ? 297 THR C CG2 1 
ATOM   8871  N N   . ARG C  1  293 ? 134.404 129.592 174.913 1.00 55.41  ? 298 ARG C N   1 
ATOM   8872  C CA  . ARG C  1  293 ? 135.808 129.608 174.517 1.00 55.41  ? 298 ARG C CA  1 
ATOM   8873  C C   . ARG C  1  293 ? 136.614 129.846 175.785 1.00 55.41  ? 298 ARG C C   1 
ATOM   8874  O O   . ARG C  1  293 ? 136.942 130.995 176.114 1.00 55.41  ? 298 ARG C O   1 
ATOM   8875  C CB  . ARG C  1  293 ? 136.082 130.695 173.475 1.00 55.41  ? 298 ARG C CB  1 
ATOM   8876  C CG  . ARG C  1  293 ? 137.298 130.435 172.604 1.00 55.41  ? 298 ARG C CG  1 
ATOM   8877  C CD  . ARG C  1  293 ? 138.555 131.011 173.224 1.00 55.41  ? 298 ARG C CD  1 
ATOM   8878  N NE  . ARG C  1  293 ? 138.356 132.383 173.673 1.00 55.41  ? 298 ARG C NE  1 
ATOM   8879  C CZ  . ARG C  1  293 ? 138.654 133.457 172.956 1.00 55.41  ? 298 ARG C CZ  1 
ATOM   8880  N NH1 . ARG C  1  293 ? 139.174 133.357 171.745 1.00 55.41  ? 298 ARG C NH1 1 
ATOM   8881  N NH2 . ARG C  1  293 ? 138.428 134.663 173.470 1.00 55.41  ? 298 ARG C NH2 1 
ATOM   8882  N N   . PRO C  1  294 ? 136.953 128.795 176.534 1.00 59.40  ? 299 PRO C N   1 
ATOM   8883  C CA  . PRO C  1  294 ? 137.526 128.999 177.874 1.00 59.40  ? 299 PRO C CA  1 
ATOM   8884  C C   . PRO C  1  294 ? 138.867 129.706 177.875 1.00 59.40  ? 299 PRO C C   1 
ATOM   8885  O O   . PRO C  1  294 ? 139.260 130.237 178.921 1.00 59.40  ? 299 PRO C O   1 
ATOM   8886  C CB  . PRO C  1  294 ? 137.649 127.573 178.426 1.00 59.40  ? 299 PRO C CB  1 
ATOM   8887  C CG  . PRO C  1  294 ? 137.711 126.702 177.219 1.00 59.40  ? 299 PRO C CG  1 
ATOM   8888  C CD  . PRO C  1  294 ? 136.899 127.374 176.155 1.00 59.40  ? 299 PRO C CD  1 
ATOM   8889  N N   . ASN C  1  295 ? 139.583 129.727 176.755 1.00 62.79  ? 300 ASN C N   1 
ATOM   8890  C CA  . ASN C  1  295 ? 140.848 130.445 176.705 1.00 62.79  ? 300 ASN C CA  1 
ATOM   8891  C C   . ASN C  1  295 ? 140.621 131.933 176.934 1.00 62.79  ? 300 ASN C C   1 
ATOM   8892  O O   . ASN C  1  295 ? 139.726 132.542 176.343 1.00 62.79  ? 300 ASN C O   1 
ATOM   8893  C CB  . ASN C  1  295 ? 141.536 130.220 175.361 1.00 62.79  ? 300 ASN C CB  1 
ATOM   8894  C CG  . ASN C  1  295 ? 142.196 128.865 175.268 1.00 62.79  ? 300 ASN C CG  1 
ATOM   8895  O OD1 . ASN C  1  295 ? 142.706 128.341 176.259 1.00 62.79  ? 300 ASN C OD1 1 
ATOM   8896  N ND2 . ASN C  1  295 ? 142.194 128.287 174.074 1.00 62.79  ? 300 ASN C ND2 1 
ATOM   8897  N N   . ASN C  1  296 ? 141.443 132.502 177.826 1.00 67.08  ? 301 ASN C N   1 
ATOM   8898  C CA  . ASN C  1  296 ? 141.370 133.958 178.130 1.00 67.08  ? 301 ASN C CA  1 
ATOM   8899  C C   . ASN C  1  296 ? 142.432 134.664 177.284 1.00 67.08  ? 301 ASN C C   1 
ATOM   8900  O O   . ASN C  1  296 ? 143.600 134.723 177.726 1.00 67.08  ? 301 ASN C O   1 
ATOM   8901  C CB  . ASN C  1  296 ? 141.536 134.219 179.623 1.00 67.08  ? 301 ASN C CB  1 
ATOM   8902  C CG  . ASN C  1  296 ? 141.457 135.683 179.984 1.00 67.08  ? 301 ASN C CG  1 
ATOM   8903  O OD1 . ASN C  1  296 ? 141.242 136.536 179.116 1.00 67.08  ? 301 ASN C OD1 1 
ATOM   8904  N ND2 . ASN C  1  296 ? 141.616 135.996 181.261 1.00 67.08  ? 301 ASN C ND2 1 
ATOM   8905  N N   . ASN C  1  297 ? 142.040 135.173 176.118 1.00 59.03  ? 302 ASN C N   1 
ATOM   8906  C CA  . ASN C  1  297 ? 142.958 135.836 175.205 1.00 59.03  ? 302 ASN C CA  1 
ATOM   8907  C C   . ASN C  1  297 ? 143.038 137.322 175.520 1.00 59.03  ? 302 ASN C C   1 
ATOM   8908  O O   . ASN C  1  297 ? 142.034 137.952 175.863 1.00 59.03  ? 302 ASN C O   1 
ATOM   8909  C CB  . ASN C  1  297 ? 142.518 135.645 173.753 1.00 59.03  ? 302 ASN C CB  1 
ATOM   8910  C CG  . ASN C  1  297 ? 142.358 134.188 173.375 1.00 59.03  ? 302 ASN C CG  1 
ATOM   8911  O OD1 . ASN C  1  297 ? 141.615 133.855 172.453 1.00 59.03  ? 302 ASN C OD1 1 
ATOM   8912  N ND2 . ASN C  1  297 ? 143.055 133.311 174.085 1.00 59.03  ? 302 ASN C ND2 1 
ATOM   8913  N N   . THR C  1  298 ? 144.238 137.876 175.401 1.00 53.84  ? 303 THR C N   1 
ATOM   8914  C CA  . THR C  1  298 ? 144.449 139.312 175.488 1.00 53.84  ? 303 THR C CA  1 
ATOM   8915  C C   . THR C  1  298 ? 144.817 139.842 174.109 1.00 53.84  ? 303 THR C C   1 
ATOM   8916  O O   . THR C  1  298 ? 145.553 139.193 173.358 1.00 53.84  ? 303 THR C O   1 
ATOM   8917  C CB  . THR C  1  298 ? 145.537 139.663 176.511 1.00 53.84  ? 303 THR C CB  1 
ATOM   8918  O OG1 . THR C  1  298 ? 145.666 141.087 176.605 1.00 53.84  ? 303 THR C OG1 1 
ATOM   8919  C CG2 . THR C  1  298 ? 146.876 139.061 176.120 1.00 53.84  ? 303 THR C CG2 1 
ATOM   8920  N N   . ARG C  1  299 ? 144.280 141.007 173.768 1.00 45.24  ? 304 ARG C N   1 
ATOM   8921  C CA  . ARG C  1  299 ? 144.448 141.571 172.438 1.00 45.24  ? 304 ARG C CA  1 
ATOM   8922  C C   . ARG C  1  299 ? 145.619 142.543 172.427 1.00 45.24  ? 304 ARG C C   1 
ATOM   8923  O O   . ARG C  1  299 ? 145.657 143.489 173.220 1.00 45.24  ? 304 ARG C O   1 
ATOM   8924  C CB  . ARG C  1  299 ? 143.167 142.272 171.991 1.00 45.24  ? 304 ARG C CB  1 
ATOM   8925  C CG  . ARG C  1  299 ? 143.360 143.283 170.882 1.00 45.24  ? 304 ARG C CG  1 
ATOM   8926  C CD  . ARG C  1  299 ? 142.214 144.276 170.867 1.00 45.24  ? 304 ARG C CD  1 
ATOM   8927  N NE  . ARG C  1  299 ? 141.016 143.704 170.267 1.00 45.24  ? 304 ARG C NE  1 
ATOM   8928  C CZ  . ARG C  1  299 ? 139.832 144.298 170.250 1.00 45.24  ? 304 ARG C CZ  1 
ATOM   8929  N NH1 . ARG C  1  299 ? 139.649 145.490 170.794 1.00 45.24  ? 304 ARG C NH1 1 
ATOM   8930  N NH2 . ARG C  1  299 ? 138.804 143.681 169.675 1.00 45.24  ? 304 ARG C NH2 1 
ATOM   8931  N N   . LYS C  1  300 ? 146.567 142.306 171.529 1.00 45.65  ? 305 LYS C N   1 
ATOM   8932  C CA  . LYS C  1  300 ? 147.750 143.143 171.383 1.00 45.65  ? 305 LYS C CA  1 
ATOM   8933  C C   . LYS C  1  300 ? 147.633 143.916 170.077 1.00 45.65  ? 305 LYS C C   1 
ATOM   8934  O O   . LYS C  1  300 ? 147.504 143.315 169.005 1.00 45.65  ? 305 LYS C O   1 
ATOM   8935  C CB  . LYS C  1  300 ? 149.021 142.295 171.402 1.00 45.65  ? 305 LYS C CB  1 
ATOM   8936  C CG  . LYS C  1  300 ? 150.308 143.092 171.398 1.00 45.65  ? 305 LYS C CG  1 
ATOM   8937  C CD  . LYS C  1  300 ? 151.508 142.166 171.426 1.00 45.65  ? 305 LYS C CD  1 
ATOM   8938  C CE  . LYS C  1  300 ? 151.644 141.492 172.780 1.00 45.65  ? 305 LYS C CE  1 
ATOM   8939  N NZ  . LYS C  1  300 ? 151.985 142.466 173.852 1.00 45.65  ? 305 LYS C NZ  1 
ATOM   8940  N N   . SER C  1  301 ? 147.675 145.246 170.167 1.00 42.88  ? 306 SER C N   1 
ATOM   8941  C CA  . SER C  1  301 ? 147.484 146.106 169.001 1.00 42.88  ? 306 SER C CA  1 
ATOM   8942  C C   . SER C  1  301 ? 148.836 146.344 168.334 1.00 42.88  ? 306 SER C C   1 
ATOM   8943  O O   . SER C  1  301 ? 149.482 147.380 168.502 1.00 42.88  ? 306 SER C O   1 
ATOM   8944  C CB  . SER C  1  301 ? 146.812 147.412 169.403 1.00 42.88  ? 306 SER C CB  1 
ATOM   8945  O OG  . SER C  1  301 ? 146.934 148.384 168.380 1.00 42.88  ? 306 SER C OG  1 
ATOM   8946  N N   . ILE C  1  302 ? 149.268 145.347 167.559 1.00 44.15  ? 307 ILE C N   1 
ATOM   8947  C CA  . ILE C  1  302 ? 150.502 145.478 166.796 1.00 44.15  ? 307 ILE C CA  1 
ATOM   8948  C C   . ILE C  1  302 ? 150.318 146.550 165.735 1.00 44.15  ? 307 ILE C C   1 
ATOM   8949  O O   . ILE C  1  302 ? 149.306 146.577 165.023 1.00 44.15  ? 307 ILE C O   1 
ATOM   8950  C CB  . ILE C  1  302 ? 150.892 144.128 166.178 1.00 44.15  ? 307 ILE C CB  1 
ATOM   8951  C CG1 . ILE C  1  302 ? 151.259 143.133 167.278 1.00 44.15  ? 307 ILE C CG1 1 
ATOM   8952  C CG2 . ILE C  1  302 ? 152.047 144.296 165.209 1.00 44.15  ? 307 ILE C CG2 1 
ATOM   8953  C CD1 . ILE C  1  302 ? 152.402 143.591 168.153 1.00 44.15  ? 307 ILE C CD1 1 
ATOM   8954  N N   . ARG C  1  303 ? 151.295 147.444 165.625 1.00 48.38  ? 308 ARG C N   1 
ATOM   8955  C CA  . ARG C  1  303 ? 151.175 148.607 164.758 1.00 48.38  ? 308 ARG C CA  1 
ATOM   8956  C C   . ARG C  1  303 ? 151.593 148.278 163.331 1.00 48.38  ? 308 ARG C C   1 
ATOM   8957  O O   . ARG C  1  303 ? 152.730 147.865 163.085 1.00 48.38  ? 308 ARG C O   1 
ATOM   8958  C CB  . ARG C  1  303 ? 152.013 149.768 165.287 1.00 48.38  ? 308 ARG C CB  1 
ATOM   8959  C CG  . ARG C  1  303 ? 151.797 151.045 164.508 1.00 48.38  ? 308 ARG C CG  1 
ATOM   8960  C CD  . ARG C  1  303 ? 150.498 151.709 164.916 1.00 48.38  ? 308 ARG C CD  1 
ATOM   8961  N NE  . ARG C  1  303 ? 150.593 152.320 166.235 1.00 48.38  ? 308 ARG C NE  1 
ATOM   8962  C CZ  . ARG C  1  303 ? 150.719 153.622 166.443 1.00 48.38  ? 308 ARG C CZ  1 
ATOM   8963  N NH1 . ARG C  1  303 ? 150.750 154.482 165.439 1.00 48.38  ? 308 ARG C NH1 1 
ATOM   8964  N NH2 . ARG C  1  303 ? 150.814 154.074 167.690 1.00 48.38  ? 308 ARG C NH2 1 
ATOM   8965  N N   . ILE C  1  304 ? 150.664 148.470 162.399 1.00 45.49  ? 309 ILE C N   1 
ATOM   8966  C CA  . ILE C  1  304 ? 150.934 148.415 160.967 1.00 45.49  ? 309 ILE C CA  1 
ATOM   8967  C C   . ILE C  1  304 ? 150.612 149.776 160.360 1.00 45.49  ? 309 ILE C C   1 
ATOM   8968  O O   . ILE C  1  304 ? 150.172 149.883 159.210 1.00 45.49  ? 309 ILE C O   1 
ATOM   8969  C CB  . ILE C  1  304 ? 150.167 147.252 160.303 1.00 45.49  ? 309 ILE C CB  1 
ATOM   8970  C CG1 . ILE C  1  304 ? 150.603 147.068 158.848 1.00 45.49  ? 309 ILE C CG1 1 
ATOM   8971  C CG2 . ILE C  1  304 ? 148.665 147.424 160.444 1.00 45.49  ? 309 ILE C CG2 1 
ATOM   8972  C CD1 . ILE C  1  304 ? 152.022 146.699 158.695 1.00 45.49  ? 309 ILE C CD1 1 
ATOM   8973  N N   . GLY C  1  305 ? 150.850 150.833 161.132 1.00 50.25  ? 312 GLY C N   1 
ATOM   8974  C CA  . GLY C  1  305 ? 150.630 152.184 160.674 1.00 50.25  ? 312 GLY C CA  1 
ATOM   8975  C C   . GLY C  1  305 ? 151.413 152.520 159.420 1.00 50.25  ? 312 GLY C C   1 
ATOM   8976  O O   . GLY C  1  305 ? 152.236 151.731 158.945 1.00 50.25  ? 312 GLY C O   1 
ATOM   8977  N N   . PRO C  1  306 ? 151.193 153.717 158.865 1.00 43.03  ? 313 PRO C N   1 
ATOM   8978  C CA  . PRO C  1  306 ? 150.393 154.841 159.381 1.00 43.03  ? 313 PRO C CA  1 
ATOM   8979  C C   . PRO C  1  306 ? 148.888 154.604 159.395 1.00 43.03  ? 313 PRO C C   1 
ATOM   8980  O O   . PRO C  1  306 ? 148.298 154.250 158.380 1.00 43.03  ? 313 PRO C O   1 
ATOM   8981  C CB  . PRO C  1  306 ? 150.755 155.976 158.414 1.00 43.03  ? 313 PRO C CB  1 
ATOM   8982  C CG  . PRO C  1  306 ? 151.042 155.273 157.127 1.00 43.03  ? 313 PRO C CG  1 
ATOM   8983  C CD  . PRO C  1  306 ? 151.774 154.030 157.548 1.00 43.03  ? 313 PRO C CD  1 
ATOM   8984  N N   . GLY C  1  307 ? 148.246 154.782 160.548 1.00 46.00  ? 314 GLY C N   1 
ATOM   8985  C CA  . GLY C  1  307 ? 146.801 154.721 160.622 1.00 46.00  ? 314 GLY C CA  1 
ATOM   8986  C C   . GLY C  1  307 ? 146.198 153.344 160.487 1.00 46.00  ? 314 GLY C C   1 
ATOM   8987  O O   . GLY C  1  307 ? 144.980 153.232 160.325 1.00 46.00  ? 314 GLY C O   1 
ATOM   8988  N N   . GLN C  1  308 ? 147.007 152.292 160.545 1.00 47.00  ? 315 GLN C N   1 
ATOM   8989  C CA  . GLN C  1  308 ? 146.530 150.925 160.404 1.00 47.00  ? 315 GLN C CA  1 
ATOM   8990  C C   . GLN C  1  308 ? 146.939 150.133 161.637 1.00 47.00  ? 315 GLN C C   1 
ATOM   8991  O O   . GLN C  1  308 ? 148.063 150.282 162.128 1.00 47.00  ? 315 GLN C O   1 
ATOM   8992  C CB  . GLN C  1  308 ? 147.097 150.276 159.140 1.00 47.00  ? 315 GLN C CB  1 
ATOM   8993  C CG  . GLN C  1  308 ? 146.863 151.064 157.867 1.00 47.00  ? 315 GLN C CG  1 
ATOM   8994  C CD  . GLN C  1  308 ? 145.398 151.203 157.533 1.00 47.00  ? 315 GLN C CD  1 
ATOM   8995  O OE1 . GLN C  1  308 ? 144.620 150.267 157.706 1.00 47.00  ? 315 GLN C OE1 1 
ATOM   8996  N NE2 . GLN C  1  308 ? 145.011 152.376 157.049 1.00 47.00  ? 315 GLN C NE2 1 
ATOM   8997  N N   . ALA C  1  309 ? 146.031 149.302 162.136 1.00 44.84  ? 316 ALA C N   1 
ATOM   8998  C CA  . ALA C  1  309 ? 146.285 148.480 163.308 1.00 44.84  ? 316 ALA C CA  1 
ATOM   8999  C C   . ALA C  1  309 ? 145.993 147.016 163.009 1.00 44.84  ? 316 ALA C C   1 
ATOM   9000  O O   . ALA C  1  309 ? 144.953 146.676 162.439 1.00 44.84  ? 316 ALA C O   1 
ATOM   9001  C CB  . ALA C  1  309 ? 145.439 148.943 164.496 1.00 44.84  ? 316 ALA C CB  1 
ATOM   9002  N N   . PHE C  1  310 ? 146.923 146.150 163.405 1.00 43.82  ? 317 PHE C N   1 
ATOM   9003  C CA  . PHE C  1  310 ? 146.759 144.705 163.287 1.00 43.82  ? 317 PHE C CA  1 
ATOM   9004  C C   . PHE C  1  310 ? 146.649 144.132 164.692 1.00 43.82  ? 317 PHE C C   1 
ATOM   9005  O O   . PHE C  1  310 ? 147.641 144.086 165.426 1.00 43.82  ? 317 PHE C O   1 
ATOM   9006  C CB  . PHE C  1  310 ? 147.926 144.072 162.528 1.00 43.82  ? 317 PHE C CB  1 
ATOM   9007  C CG  . PHE C  1  310 ? 148.075 142.599 162.769 1.00 43.82  ? 317 PHE C CG  1 
ATOM   9008  C CD1 . PHE C  1  310 ? 147.050 141.724 162.456 1.00 43.82  ? 317 PHE C CD1 1 
ATOM   9009  C CD2 . PHE C  1  310 ? 149.237 142.090 163.317 1.00 43.82  ? 317 PHE C CD2 1 
ATOM   9010  C CE1 . PHE C  1  310 ? 147.185 140.370 162.681 1.00 43.82  ? 317 PHE C CE1 1 
ATOM   9011  C CE2 . PHE C  1  310 ? 149.377 140.737 163.542 1.00 43.82  ? 317 PHE C CE2 1 
ATOM   9012  C CZ  . PHE C  1  310 ? 148.349 139.876 163.225 1.00 43.82  ? 317 PHE C CZ  1 
ATOM   9013  N N   . TYR C  1  311 ? 145.450 143.696 165.064 1.00 42.40  ? 318 TYR C N   1 
ATOM   9014  C CA  . TYR C  1  311 ? 145.186 143.188 166.405 1.00 42.40  ? 318 TYR C CA  1 
ATOM   9015  C C   . TYR C  1  311 ? 145.586 141.719 166.466 1.00 42.40  ? 318 TYR C C   1 
ATOM   9016  O O   . TYR C  1  311 ? 144.905 140.857 165.902 1.00 42.40  ? 318 TYR C O   1 
ATOM   9017  C CB  . TYR C  1  311 ? 143.717 143.381 166.764 1.00 42.40  ? 318 TYR C CB  1 
ATOM   9018  C CG  . TYR C  1  311 ? 143.312 144.832 166.842 1.00 42.40  ? 318 TYR C CG  1 
ATOM   9019  C CD1 . TYR C  1  311 ? 143.687 145.621 167.920 1.00 42.40  ? 318 TYR C CD1 1 
ATOM   9020  C CD2 . TYR C  1  311 ? 142.574 145.420 165.826 1.00 42.40  ? 318 TYR C CD2 1 
ATOM   9021  C CE1 . TYR C  1  311 ? 143.323 146.951 167.992 1.00 42.40  ? 318 TYR C CE1 1 
ATOM   9022  C CE2 . TYR C  1  311 ? 142.209 146.750 165.887 1.00 42.40  ? 318 TYR C CE2 1 
ATOM   9023  C CZ  . TYR C  1  311 ? 142.584 147.509 166.972 1.00 42.40  ? 318 TYR C CZ  1 
ATOM   9024  O OH  . TYR C  1  311 ? 142.219 148.833 167.033 1.00 42.40  ? 318 TYR C OH  1 
ATOM   9025  N N   . ALA C  1  312 ? 146.687 141.436 167.152 1.00 45.11  ? 319 ALA C N   1 
ATOM   9026  C CA  . ALA C  1  312 ? 147.204 140.086 167.298 1.00 45.11  ? 319 ALA C CA  1 
ATOM   9027  C C   . ALA C  1  312 ? 146.986 139.591 168.721 1.00 45.11  ? 319 ALA C C   1 
ATOM   9028  O O   . ALA C  1  312 ? 146.997 140.364 169.682 1.00 45.11  ? 319 ALA C O   1 
ATOM   9029  C CB  . ALA C  1  312 ? 148.694 140.028 166.949 1.00 45.11  ? 319 ALA C CB  1 
ATOM   9030  N N   . THR C  1  313 ? 146.786 138.283 168.843 1.00 51.78  ? 320 THR C N   1 
ATOM   9031  C CA  . THR C  1  313 ? 146.562 137.669 170.143 1.00 51.78  ? 320 THR C CA  1 
ATOM   9032  C C   . THR C  1  313 ? 147.836 137.713 170.976 1.00 51.78  ? 320 THR C C   1 
ATOM   9033  O O   . THR C  1  313 ? 148.908 137.318 170.509 1.00 51.78  ? 320 THR C O   1 
ATOM   9034  C CB  . THR C  1  313 ? 146.103 136.222 169.979 1.00 51.78  ? 320 THR C CB  1 
ATOM   9035  O OG1 . THR C  1  313 ? 147.120 135.479 169.299 1.00 51.78  ? 320 THR C OG1 1 
ATOM   9036  C CG2 . THR C  1  313 ? 144.831 136.153 169.172 1.00 51.78  ? 320 THR C CG2 1 
ATOM   9037  N N   . GLY C  1  314 ? 147.715 138.192 172.208 1.00 58.35  ? 321 GLY C N   1 
ATOM   9038  C CA  . GLY C  1  314 ? 148.799 138.121 173.161 1.00 58.35  ? 321 GLY C CA  1 
ATOM   9039  C C   . GLY C  1  314 ? 148.807 136.784 173.872 1.00 58.35  ? 321 GLY C C   1 
ATOM   9040  O O   . GLY C  1  314 ? 148.112 135.838 173.499 1.00 58.35  ? 321 GLY C O   1 
ATOM   9041  N N   . ASP C  1  315 A 149.618 136.710 174.924 1.00 67.09  ? 321 ASP C N   1 
ATOM   9042  C CA  . ASP C  1  315 A 149.694 135.484 175.707 1.00 67.09  ? 321 ASP C CA  1 
ATOM   9043  C C   . ASP C  1  315 A 148.342 135.161 176.329 1.00 67.09  ? 321 ASP C C   1 
ATOM   9044  O O   . ASP C  1  315 A 147.627 136.046 176.804 1.00 67.09  ? 321 ASP C O   1 
ATOM   9045  C CB  . ASP C  1  315 A 150.766 135.607 176.792 1.00 67.09  ? 321 ASP C CB  1 
ATOM   9046  C CG  . ASP C  1  315 A 150.580 136.833 177.668 1.00 67.09  ? 321 ASP C CG  1 
ATOM   9047  O OD1 . ASP C  1  315 A 149.717 137.677 177.351 1.00 67.09  ? 321 ASP C OD1 1 
ATOM   9048  O OD2 . ASP C  1  315 A 151.300 136.949 178.681 1.00 67.09  ? 321 ASP C OD2 1 
ATOM   9049  N N   . ILE C  1  316 ? 147.983 133.879 176.312 1.00 68.97  ? 322 ILE C N   1 
ATOM   9050  C CA  . ILE C  1  316 ? 146.719 133.431 176.888 1.00 68.97  ? 322 ILE C CA  1 
ATOM   9051  C C   . ILE C  1  316 ? 146.910 133.378 178.400 1.00 68.97  ? 322 ILE C C   1 
ATOM   9052  O O   . ILE C  1  316 ? 147.468 132.419 178.936 1.00 68.97  ? 322 ILE C O   1 
ATOM   9053  C CB  . ILE C  1  316 ? 146.277 132.080 176.323 1.00 68.97  ? 322 ILE C CB  1 
ATOM   9054  C CG1 . ILE C  1  316 ? 146.023 132.197 174.822 1.00 68.97  ? 322 ILE C CG1 1 
ATOM   9055  C CG2 . ILE C  1  316 ? 145.021 131.596 177.027 1.00 68.97  ? 322 ILE C CG2 1 
ATOM   9056  C CD1 . ILE C  1  316 ? 145.833 130.871 174.131 1.00 68.97  ? 322 ILE C CD1 1 
ATOM   9057  N N   . ILE C  1  317 ? 146.454 134.417 179.095 1.00 68.05  ? 323 ILE C N   1 
ATOM   9058  C CA  . ILE C  1  317 ? 146.605 134.482 180.544 1.00 68.05  ? 323 ILE C CA  1 
ATOM   9059  C C   . ILE C  1  317 ? 145.634 133.482 181.161 1.00 68.05  ? 323 ILE C C   1 
ATOM   9060  O O   . ILE C  1  317 ? 144.427 133.731 181.225 1.00 68.05  ? 323 ILE C O   1 
ATOM   9061  C CB  . ILE C  1  317 ? 146.361 135.898 181.072 1.00 68.05  ? 323 ILE C CB  1 
ATOM   9062  C CG1 . ILE C  1  317 ? 147.385 136.865 180.477 1.00 68.05  ? 323 ILE C CG1 1 
ATOM   9063  C CG2 . ILE C  1  317 ? 146.437 135.917 182.589 1.00 68.05  ? 323 ILE C CG2 1 
ATOM   9064  C CD1 . ILE C  1  317 ? 147.074 138.321 180.732 1.00 68.05  ? 323 ILE C CD1 1 
ATOM   9065  N N   . GLY C  1  318 ? 146.157 132.351 181.608 1.00 77.31  ? 324 GLY C N   1 
ATOM   9066  C CA  . GLY C  1  318 ? 145.355 131.270 182.140 1.00 77.31  ? 324 GLY C CA  1 
ATOM   9067  C C   . GLY C  1  318 ? 145.711 129.944 181.498 1.00 77.31  ? 324 GLY C C   1 
ATOM   9068  O O   . GLY C  1  318 ? 146.652 129.828 180.714 1.00 77.31  ? 324 GLY C O   1 
ATOM   9069  N N   . ASP C  1  319 ? 144.929 128.931 181.855 1.00 81.61  ? 325 ASP C N   1 
ATOM   9070  C CA  . ASP C  1  319 ? 145.158 127.592 181.334 1.00 81.61  ? 325 ASP C CA  1 
ATOM   9071  C C   . ASP C  1  319 ? 144.825 127.526 179.851 1.00 81.61  ? 325 ASP C C   1 
ATOM   9072  O O   . ASP C  1  319 ? 143.858 128.136 179.386 1.00 81.61  ? 325 ASP C O   1 
ATOM   9073  C CB  . ASP C  1  319 ? 144.318 126.574 182.101 1.00 81.61  ? 325 ASP C CB  1 
ATOM   9074  C CG  . ASP C  1  319 ? 144.566 126.625 183.590 1.00 81.61  ? 325 ASP C CG  1 
ATOM   9075  O OD1 . ASP C  1  319 ? 145.734 126.468 184.003 1.00 81.61  ? 325 ASP C OD1 1 
ATOM   9076  O OD2 . ASP C  1  319 ? 143.592 126.821 184.346 1.00 81.61  ? 325 ASP C OD2 1 
ATOM   9077  N N   . ILE C  1  320 ? 145.632 126.780 179.105 1.00 75.80  ? 326 ILE C N   1 
ATOM   9078  C CA  . ILE C  1  320 ? 145.381 126.573 177.684 1.00 75.80  ? 326 ILE C CA  1 
ATOM   9079  C C   . ILE C  1  320 ? 144.300 125.512 177.542 1.00 75.80  ? 326 ILE C C   1 
ATOM   9080  O O   . ILE C  1  320 ? 144.450 124.389 178.033 1.00 75.80  ? 326 ILE C O   1 
ATOM   9081  C CB  . ILE C  1  320 ? 146.661 126.159 176.947 1.00 75.80  ? 326 ILE C CB  1 
ATOM   9082  C CG1 . ILE C  1  320 ? 147.739 127.229 177.111 1.00 75.80  ? 326 ILE C CG1 1 
ATOM   9083  C CG2 . ILE C  1  320 ? 146.369 125.924 175.477 1.00 75.80  ? 326 ILE C CG2 1 
ATOM   9084  C CD1 . ILE C  1  320 ? 147.386 128.546 176.473 1.00 75.80  ? 326 ILE C CD1 1 
ATOM   9085  N N   . ARG C  1  321 ? 143.205 125.867 176.876 1.00 71.24  ? 327 ARG C N   1 
ATOM   9086  C CA  . ARG C  1  321 ? 142.071 124.971 176.713 1.00 71.24  ? 327 ARG C CA  1 
ATOM   9087  C C   . ARG C  1  321 ? 141.561 125.074 175.282 1.00 71.24  ? 327 ARG C C   1 
ATOM   9088  O O   . ARG C  1  321 ? 141.974 125.947 174.514 1.00 71.24  ? 327 ARG C O   1 
ATOM   9089  C CB  . ARG C  1  321 ? 140.963 125.296 177.721 1.00 71.24  ? 327 ARG C CB  1 
ATOM   9090  C CG  . ARG C  1  321 ? 141.406 125.256 179.172 1.00 71.24  ? 327 ARG C CG  1 
ATOM   9091  C CD  . ARG C  1  321 ? 140.250 125.544 180.107 1.00 71.24  ? 327 ARG C CD  1 
ATOM   9092  N NE  . ARG C  1  321 ? 139.118 124.661 179.859 1.00 71.24  ? 327 ARG C NE  1 
ATOM   9093  C CZ  . ARG C  1  321 ? 137.991 124.678 180.556 1.00 71.24  ? 327 ARG C CZ  1 
ATOM   9094  N NH1 . ARG C  1  321 ? 137.814 125.519 181.561 1.00 71.24  ? 327 ARG C NH1 1 
ATOM   9095  N NH2 . ARG C  1  321 ? 137.019 123.829 180.237 1.00 71.24  ? 327 ARG C NH2 1 
ATOM   9096  N N   . GLN C  1  322 ? 140.659 124.167 174.919 1.00 71.80  ? 328 GLN C N   1 
ATOM   9097  C CA  . GLN C  1  322 ? 139.990 124.215 173.630 1.00 71.80  ? 328 GLN C CA  1 
ATOM   9098  C C   . GLN C  1  322 ? 138.493 124.383 173.846 1.00 71.80  ? 328 GLN C C   1 
ATOM   9099  O O   . GLN C  1  322 ? 137.932 123.898 174.834 1.00 71.80  ? 328 GLN C O   1 
ATOM   9100  C CB  . GLN C  1  322 ? 140.267 122.959 172.789 1.00 71.80  ? 328 GLN C CB  1 
ATOM   9101  C CG  . GLN C  1  322 ? 139.485 121.724 173.198 1.00 71.80  ? 328 GLN C CG  1 
ATOM   9102  C CD  . GLN C  1  322 ? 140.212 120.889 174.229 1.00 71.80  ? 328 GLN C CD  1 
ATOM   9103  O OE1 . GLN C  1  322 ? 140.816 121.420 175.159 1.00 71.80  ? 328 GLN C OE1 1 
ATOM   9104  N NE2 . GLN C  1  322 ? 140.160 119.572 174.067 1.00 71.80  ? 328 GLN C NE2 1 
ATOM   9105  N N   . ALA C  1  323 ? 137.858 125.093 172.921 1.00 63.31  ? 329 ALA C N   1 
ATOM   9106  C CA  . ALA C  1  323 ? 136.435 125.366 173.033 1.00 63.31  ? 329 ALA C CA  1 
ATOM   9107  C C   . ALA C  1  323 ? 135.632 124.074 172.969 1.00 63.31  ? 329 ALA C C   1 
ATOM   9108  O O   . ALA C  1  323 ? 135.954 123.152 172.216 1.00 63.31  ? 329 ALA C O   1 
ATOM   9109  C CB  . ALA C  1  323 ? 135.988 126.317 171.924 1.00 63.31  ? 329 ALA C CB  1 
ATOM   9110  N N   . HIS C  1  324 ? 134.584 124.006 173.785 1.00 68.85  ? 330 HIS C N   1 
ATOM   9111  C CA  . HIS C  1  324 ? 133.689 122.861 173.790 1.00 68.85  ? 330 HIS C CA  1 
ATOM   9112  C C   . HIS C  1  324 ? 132.253 123.349 173.681 1.00 68.85  ? 330 HIS C C   1 
ATOM   9113  O O   . HIS C  1  324 ? 131.861 124.326 174.324 1.00 68.85  ? 330 HIS C O   1 
ATOM   9114  C CB  . HIS C  1  324 ? 133.874 122.000 175.045 1.00 68.85  ? 330 HIS C CB  1 
ATOM   9115  C CG  . HIS C  1  324 ? 133.440 122.667 176.311 1.00 68.85  ? 330 HIS C CG  1 
ATOM   9116  N ND1 . HIS C  1  324 ? 132.229 122.402 176.913 1.00 68.85  ? 330 HIS C ND1 1 
ATOM   9117  C CD2 . HIS C  1  324 ? 134.060 123.577 177.098 1.00 68.85  ? 330 HIS C CD2 1 
ATOM   9118  C CE1 . HIS C  1  324 ? 132.119 123.123 178.014 1.00 68.85  ? 330 HIS C CE1 1 
ATOM   9119  N NE2 . HIS C  1  324 ? 133.216 123.846 178.148 1.00 68.85  ? 330 HIS C NE2 1 
ATOM   9120  N N   . CYS C  1  325 ? 131.497 122.690 172.796 1.00 70.91  ? 331 CYS C N   1 
ATOM   9121  C CA  . CYS C  1  325 ? 130.096 123.102 172.521 1.00 70.91  ? 331 CYS C CA  1 
ATOM   9122  C C   . CYS C  1  325 ? 129.167 122.052 173.152 1.00 70.91  ? 331 CYS C C   1 
ATOM   9123  O O   . CYS C  1  325 ? 128.954 120.998 172.517 1.00 70.91  ? 331 CYS C O   1 
ATOM   9124  C CB  . CYS C  1  325 ? 129.963 123.305 171.013 1.00 70.91  ? 331 CYS C CB  1 
ATOM   9125  S SG  . CYS C  1  325 ? 131.260 124.421 170.409 1.00 70.91  ? 331 CYS C SG  1 
ATOM   9126  N N   . ASN C  1  326 ? 128.650 122.324 174.355 1.00 69.00  ? 332 ASN C N   1 
ATOM   9127  C CA  . ASN C  1  326 ? 127.839 121.307 175.088 1.00 69.00  ? 332 ASN C CA  1 
ATOM   9128  C C   . ASN C  1  326 ? 126.359 121.367 174.701 1.00 69.00  ? 332 ASN C C   1 
ATOM   9129  O O   . ASN C  1  326 ? 125.833 122.490 174.538 1.00 69.00  ? 332 ASN C O   1 
ATOM   9130  C CB  . ASN C  1  326 ? 127.997 121.458 176.597 1.00 69.00  ? 332 ASN C CB  1 
ATOM   9131  C CG  . ASN C  1  326 ? 129.265 120.810 177.094 1.00 69.00  ? 332 ASN C CG  1 
ATOM   9132  O OD1 . ASN C  1  326 ? 130.327 120.991 176.490 1.00 69.00  ? 332 ASN C OD1 1 
ATOM   9133  N ND2 . ASN C  1  326 ? 129.174 120.021 178.154 1.00 69.00  ? 332 ASN C ND2 1 
ATOM   9134  N N   . VAL C  1  327 ? 125.717 120.201 174.576 1.00 67.62  ? 333 VAL C N   1 
ATOM   9135  C CA  . VAL C  1  327 ? 124.257 120.132 174.270 1.00 67.62  ? 333 VAL C CA  1 
ATOM   9136  C C   . VAL C  1  327 ? 123.652 119.080 175.214 1.00 67.62  ? 333 VAL C C   1 
ATOM   9137  O O   . VAL C  1  327 ? 124.241 117.989 175.328 1.00 67.62  ? 333 VAL C O   1 
ATOM   9138  C CB  . VAL C  1  327 ? 123.992 119.768 172.797 1.00 67.62  ? 333 VAL C CB  1 
ATOM   9139  C CG1 . VAL C  1  327 ? 122.516 119.498 172.531 1.00 67.62  ? 333 VAL C CG1 1 
ATOM   9140  C CG2 . VAL C  1  327 ? 124.529 120.822 171.837 1.00 67.62  ? 333 VAL C CG2 1 
ATOM   9141  N N   . SER C  1  328 ? 122.543 119.399 175.886 1.00 69.70  ? 334 SER C N   1 
ATOM   9142  C CA  . SER C  1  328 ? 121.962 118.449 176.826 1.00 69.70  ? 334 SER C CA  1 
ATOM   9143  C C   . SER C  1  328 ? 121.620 117.152 176.109 1.00 69.70  ? 334 SER C C   1 
ATOM   9144  O O   . SER C  1  328 ? 120.927 117.163 175.087 1.00 69.70  ? 334 SER C O   1 
ATOM   9145  C CB  . SER C  1  328 ? 120.715 119.045 177.476 1.00 69.70  ? 334 SER C CB  1 
ATOM   9146  O OG  . SER C  1  328 ? 119.910 118.031 178.051 1.00 69.70  ? 334 SER C OG  1 
ATOM   9147  N N   . LYS C  1  329 ? 122.111 116.031 176.645 1.00 67.74  ? 335 LYS C N   1 
ATOM   9148  C CA  . LYS C  1  329 ? 121.899 114.747 175.986 1.00 67.74  ? 335 LYS C CA  1 
ATOM   9149  C C   . LYS C  1  329 ? 120.420 114.394 175.917 1.00 67.74  ? 335 LYS C C   1 
ATOM   9150  O O   . LYS C  1  329 ? 119.933 113.936 174.877 1.00 67.74  ? 335 LYS C O   1 
ATOM   9151  C CB  . LYS C  1  329 ? 122.678 113.646 176.706 1.00 67.74  ? 335 LYS C CB  1 
ATOM   9152  C CG  . LYS C  1  329 ? 122.700 112.323 175.954 1.00 67.74  ? 335 LYS C CG  1 
ATOM   9153  C CD  . LYS C  1  329 ? 123.597 111.302 176.634 1.00 67.74  ? 335 LYS C CD  1 
ATOM   9154  C CE  . LYS C  1  329 ? 123.627 109.997 175.853 1.00 67.74  ? 335 LYS C CE  1 
ATOM   9155  N NZ  . LYS C  1  329 ? 124.469 108.967 176.520 1.00 67.74  ? 335 LYS C NZ  1 
ATOM   9156  N N   . ALA C  1  330 ? 119.686 114.603 177.011 1.00 71.54  ? 336 ALA C N   1 
ATOM   9157  C CA  . ALA C  1  330 ? 118.270 114.260 177.038 1.00 71.54  ? 336 ALA C CA  1 
ATOM   9158  C C   . ALA C  1  330 ? 117.493 115.044 175.990 1.00 71.54  ? 336 ALA C C   1 
ATOM   9159  O O   . ALA C  1  330 ? 117.039 114.466 174.997 1.00 71.54  ? 336 ALA C O   1 
ATOM   9160  C CB  . ALA C  1  330 ? 117.683 114.511 178.428 1.00 71.54  ? 336 ALA C CB  1 
ATOM   9161  N N   . THR C  1  331 ? 117.407 116.367 176.165 1.00 69.23  ? 337 THR C N   1 
ATOM   9162  C CA  . THR C  1  331 ? 116.593 117.193 175.276 1.00 69.23  ? 337 THR C CA  1 
ATOM   9163  C C   . THR C  1  331 ? 116.938 116.940 173.817 1.00 69.23  ? 337 THR C C   1 
ATOM   9164  O O   . THR C  1  331 ? 116.047 116.854 172.963 1.00 69.23  ? 337 THR C O   1 
ATOM   9165  C CB  . THR C  1  331 ? 116.779 118.671 175.616 1.00 69.23  ? 337 THR C CB  1 
ATOM   9166  O OG1 . THR C  1  331 ? 118.127 119.060 175.327 1.00 69.23  ? 337 THR C OG1 1 
ATOM   9167  C CG2 . THR C  1  331 ? 116.488 118.921 177.086 1.00 69.23  ? 337 THR C CG2 1 
ATOM   9168  N N   . TRP C  1  332 ? 118.228 116.790 173.519 1.00 68.97  ? 338 TRP C N   1 
ATOM   9169  C CA  . TRP C  1  332 ? 118.636 116.455 172.162 1.00 68.97  ? 338 TRP C CA  1 
ATOM   9170  C C   . TRP C  1  332 ? 118.080 115.097 171.749 1.00 68.97  ? 338 TRP C C   1 
ATOM   9171  O O   . TRP C  1  332 ? 117.662 114.911 170.600 1.00 68.97  ? 338 TRP C O   1 
ATOM   9172  C CB  . TRP C  1  332 ? 120.161 116.490 172.060 1.00 68.97  ? 338 TRP C CB  1 
ATOM   9173  C CG  . TRP C  1  332 ? 120.705 116.012 170.760 1.00 68.97  ? 338 TRP C CG  1 
ATOM   9174  C CD1 . TRP C  1  332 ? 121.439 114.886 170.543 1.00 68.97  ? 338 TRP C CD1 1 
ATOM   9175  C CD2 . TRP C  1  332 ? 120.560 116.649 169.487 1.00 68.97  ? 338 TRP C CD2 1 
ATOM   9176  N NE1 . TRP C  1  332 ? 121.766 114.784 169.213 1.00 68.97  ? 338 TRP C NE1 1 
ATOM   9177  C CE2 . TRP C  1  332 ? 121.231 115.852 168.542 1.00 68.97  ? 338 TRP C CE2 1 
ATOM   9178  C CE3 . TRP C  1  332 ? 119.924 117.816 169.055 1.00 68.97  ? 338 TRP C CE3 1 
ATOM   9179  C CZ2 . TRP C  1  332 ? 121.288 116.184 167.192 1.00 68.97  ? 338 TRP C CZ2 1 
ATOM   9180  C CZ3 . TRP C  1  332 ? 119.980 118.144 167.715 1.00 68.97  ? 338 TRP C CZ3 1 
ATOM   9181  C CH2 . TRP C  1  332 ? 120.657 117.331 166.799 1.00 68.97  ? 338 TRP C CH2 1 
ATOM   9182  N N   . ASN C  1  333 ? 118.093 114.144 172.684 1.00 76.94  ? 339 ASN C N   1 
ATOM   9183  C CA  . ASN C  1  333 ? 117.536 112.796 172.384 1.00 76.94  ? 339 ASN C CA  1 
ATOM   9184  C C   . ASN C  1  333 ? 116.067 112.959 171.978 1.00 76.94  ? 339 ASN C C   1 
ATOM   9185  O O   . ASN C  1  333 ? 115.718 112.533 170.856 1.00 76.94  ? 339 ASN C O   1 
ATOM   9186  C CB  . ASN C  1  333 ? 117.723 111.826 173.546 1.00 76.94  ? 339 ASN C CB  1 
ATOM   9187  C CG  . ASN C  1  333 ? 117.411 110.403 173.151 1.00 76.94  ? 339 ASN C CG  1 
ATOM   9188  O OD1 . ASN C  1  333 ? 117.064 110.137 171.995 1.00 76.94  ? 339 ASN C OD1 1 
ATOM   9189  N ND2 . ASN C  1  333 ? 117.544 109.471 174.082 1.00 76.94  ? 339 ASN C ND2 1 
ATOM   9190  N N   . GLU C  1  334 ? 115.237 113.547 172.847 1.00 77.96  ? 340 GLU C N   1 
ATOM   9191  C CA  . GLU C  1  334 ? 113.813 113.634 172.498 1.00 77.96  ? 340 GLU C CA  1 
ATOM   9192  C C   . GLU C  1  334 ? 113.569 114.465 171.243 1.00 77.96  ? 340 GLU C C   1 
ATOM   9193  O O   . GLU C  1  334 ? 112.629 114.172 170.493 1.00 77.96  ? 340 GLU C O   1 
ATOM   9194  C CB  . GLU C  1  334 ? 112.915 114.161 173.630 1.00 77.96  ? 340 GLU C CB  1 
ATOM   9195  C CG  . GLU C  1  334 ? 112.750 113.261 174.859 1.00 77.96  ? 340 GLU C CG  1 
ATOM   9196  C CD  . GLU C  1  334 ? 113.847 113.384 175.867 1.00 77.96  ? 340 GLU C CD  1 
ATOM   9197  O OE1 . GLU C  1  334 ? 114.721 114.229 175.660 1.00 77.96  ? 340 GLU C OE1 1 
ATOM   9198  O OE2 . GLU C  1  334 ? 113.839 112.633 176.864 1.00 77.96  ? 340 GLU C OE2 1 
ATOM   9199  N N   . THR C  1  335 ? 114.374 115.497 170.986 1.00 74.41  ? 341 THR C N   1 
ATOM   9200  C CA  . THR C  1  335 ? 114.196 116.231 169.736 1.00 74.41  ? 341 THR C CA  1 
ATOM   9201  C C   . THR C  1  335 ? 114.497 115.341 168.536 1.00 74.41  ? 341 THR C C   1 
ATOM   9202  O O   . THR C  1  335 ? 113.779 115.377 167.528 1.00 74.41  ? 341 THR C O   1 
ATOM   9203  C CB  . THR C  1  335 ? 115.072 117.481 169.717 1.00 74.41  ? 341 THR C CB  1 
ATOM   9204  O OG1 . THR C  1  335 ? 116.405 117.139 170.107 1.00 74.41  ? 341 THR C OG1 1 
ATOM   9205  C CG2 . THR C  1  335 ? 114.516 118.530 170.668 1.00 74.41  ? 341 THR C CG2 1 
ATOM   9206  N N   . LEU C  1  336 ? 115.548 114.522 168.632 1.00 74.08  ? 342 LEU C N   1 
ATOM   9207  C CA  . LEU C  1  336 ? 115.820 113.561 167.570 1.00 74.08  ? 342 LEU C CA  1 
ATOM   9208  C C   . LEU C  1  336 ? 114.694 112.543 167.448 1.00 74.08  ? 342 LEU C C   1 
ATOM   9209  O O   . LEU C  1  336 ? 114.363 112.106 166.343 1.00 74.08  ? 342 LEU C O   1 
ATOM   9210  C CB  . LEU C  1  336 ? 117.151 112.853 167.812 1.00 74.08  ? 342 LEU C CB  1 
ATOM   9211  C CG  . LEU C  1  336 ? 118.425 113.667 167.613 1.00 74.08  ? 342 LEU C CG  1 
ATOM   9212  C CD1 . LEU C  1  336 ? 119.624 112.807 167.954 1.00 74.08  ? 342 LEU C CD1 1 
ATOM   9213  C CD2 . LEU C  1  336 ? 118.513 114.181 166.188 1.00 74.08  ? 342 LEU C CD2 1 
ATOM   9214  N N   . GLY C  1  337 ? 114.109 112.136 168.573 1.00 73.88  ? 343 GLY C N   1 
ATOM   9215  C CA  . GLY C  1  337 ? 112.977 111.227 168.508 1.00 73.88  ? 343 GLY C CA  1 
ATOM   9216  C C   . GLY C  1  337 ? 111.805 111.822 167.753 1.00 73.88  ? 343 GLY C C   1 
ATOM   9217  O O   . GLY C  1  337 ? 111.199 111.164 166.903 1.00 73.88  ? 343 GLY C O   1 
ATOM   9218  N N   . LYS C  1  338 ? 111.481 113.082 168.042 1.00 72.46  ? 344 LYS C N   1 
ATOM   9219  C CA  . LYS C  1  338 ? 110.408 113.753 167.316 1.00 72.46  ? 344 LYS C CA  1 
ATOM   9220  C C   . LYS C  1  338 ? 110.733 113.852 165.830 1.00 72.46  ? 344 LYS C C   1 
ATOM   9221  O O   . LYS C  1  338 ? 109.883 113.572 164.971 1.00 72.46  ? 344 LYS C O   1 
ATOM   9222  C CB  . LYS C  1  338 ? 110.167 115.143 167.904 1.00 72.46  ? 344 LYS C CB  1 
ATOM   9223  C CG  . LYS C  1  338 ? 109.756 115.149 169.363 1.00 72.46  ? 344 LYS C CG  1 
ATOM   9224  C CD  . LYS C  1  338 ? 109.514 116.569 169.845 1.00 72.46  ? 344 LYS C CD  1 
ATOM   9225  C CE  . LYS C  1  338 ? 109.229 116.612 171.335 1.00 72.46  ? 344 LYS C CE  1 
ATOM   9226  N NZ  . LYS C  1  338 ? 108.972 118.002 171.802 1.00 72.46  ? 344 LYS C NZ  1 
ATOM   9227  N N   . VAL C  1  339 ? 111.969 114.242 165.505 1.00 75.97  ? 345 VAL C N   1 
ATOM   9228  C CA  . VAL C  1  339 ? 112.310 114.457 164.103 1.00 75.97  ? 345 VAL C CA  1 
ATOM   9229  C C   . VAL C  1  339 ? 112.313 113.136 163.343 1.00 75.97  ? 345 VAL C C   1 
ATOM   9230  O O   . VAL C  1  339 ? 111.921 113.086 162.175 1.00 75.97  ? 345 VAL C O   1 
ATOM   9231  C CB  . VAL C  1  339 ? 113.646 115.215 163.962 1.00 75.97  ? 345 VAL C CB  1 
ATOM   9232  C CG1 . VAL C  1  339 ? 114.833 114.324 164.250 1.00 75.97  ? 345 VAL C CG1 1 
ATOM   9233  C CG2 . VAL C  1  339 ? 113.764 115.808 162.572 1.00 75.97  ? 345 VAL C CG2 1 
ATOM   9234  N N   . VAL C  1  340 ? 112.727 112.041 163.986 1.00 76.65  ? 346 VAL C N   1 
ATOM   9235  C CA  . VAL C  1  340 ? 112.705 110.753 163.300 1.00 76.65  ? 346 VAL C CA  1 
ATOM   9236  C C   . VAL C  1  340 ? 111.278 110.235 163.169 1.00 76.65  ? 346 VAL C C   1 
ATOM   9237  O O   . VAL C  1  340 ? 110.930 109.602 162.161 1.00 76.65  ? 346 VAL C O   1 
ATOM   9238  C CB  . VAL C  1  340 ? 113.624 109.736 164.005 1.00 76.65  ? 346 VAL C CB  1 
ATOM   9239  C CG1 . VAL C  1  340 ? 113.028 109.271 165.317 1.00 76.65  ? 346 VAL C CG1 1 
ATOM   9240  C CG2 . VAL C  1  340 ? 113.887 108.551 163.097 1.00 76.65  ? 346 VAL C CG2 1 
ATOM   9241  N N   . LYS C  1  341 ? 110.425 110.496 164.165 1.00 79.09  ? 347 LYS C N   1 
ATOM   9242  C CA  . LYS C  1  341 ? 109.023 110.117 164.040 1.00 79.09  ? 347 LYS C CA  1 
ATOM   9243  C C   . LYS C  1  341 ? 108.383 110.826 162.859 1.00 79.09  ? 347 LYS C C   1 
ATOM   9244  O O   . LYS C  1  341 ? 107.579 110.235 162.128 1.00 79.09  ? 347 LYS C O   1 
ATOM   9245  C CB  . LYS C  1  341 ? 108.271 110.437 165.331 1.00 79.09  ? 347 LYS C CB  1 
ATOM   9246  C CG  . LYS C  1  341 ? 106.788 110.111 165.279 1.00 79.09  ? 347 LYS C CG  1 
ATOM   9247  C CD  . LYS C  1  341 ? 106.126 110.319 166.630 1.00 79.09  ? 347 LYS C CD  1 
ATOM   9248  C CE  . LYS C  1  341 ? 105.356 111.627 166.668 1.00 79.09  ? 347 LYS C CE  1 
ATOM   9249  N NZ  . LYS C  1  341 ? 104.161 111.593 165.781 1.00 79.09  ? 347 LYS C NZ  1 
ATOM   9250  N N   . GLN C  1  342 ? 108.733 112.095 162.651 1.00 77.66  ? 348 GLN C N   1 
ATOM   9251  C CA  . GLN C  1  342 ? 108.207 112.809 161.494 1.00 77.66  ? 348 GLN C CA  1 
ATOM   9252  C C   . GLN C  1  342 ? 108.895 112.395 160.196 1.00 77.66  ? 348 GLN C C   1 
ATOM   9253  O O   . GLN C  1  342 ? 108.278 112.462 159.127 1.00 77.66  ? 348 GLN C O   1 
ATOM   9254  C CB  . GLN C  1  342 ? 108.327 114.316 161.713 1.00 77.66  ? 348 GLN C CB  1 
ATOM   9255  C CG  . GLN C  1  342 ? 107.225 114.874 162.591 1.00 77.66  ? 348 GLN C CG  1 
ATOM   9256  C CD  . GLN C  1  342 ? 105.860 114.771 161.941 1.00 77.66  ? 348 GLN C CD  1 
ATOM   9257  O OE1 . GLN C  1  342 ? 105.738 114.802 160.717 1.00 77.66  ? 348 GLN C OE1 1 
ATOM   9258  N NE2 . GLN C  1  342 ? 104.824 114.642 162.760 1.00 77.66  ? 348 GLN C NE2 1 
ATOM   9259  N N   . LEU C  1  343 ? 110.160 111.971 160.264 1.00 77.54  ? 349 LEU C N   1 
ATOM   9260  C CA  . LEU C  1  343 ? 110.858 111.492 159.076 1.00 77.54  ? 349 LEU C CA  1 
ATOM   9261  C C   . LEU C  1  343 ? 110.260 110.194 158.564 1.00 77.54  ? 349 LEU C C   1 
ATOM   9262  O O   . LEU C  1  343 ? 110.242 109.954 157.352 1.00 77.54  ? 349 LEU C O   1 
ATOM   9263  C CB  . LEU C  1  343 ? 112.344 111.291 159.376 1.00 77.54  ? 349 LEU C CB  1 
ATOM   9264  C CG  . LEU C  1  343 ? 113.256 112.515 159.311 1.00 77.54  ? 349 LEU C CG  1 
ATOM   9265  C CD1 . LEU C  1  343 ? 114.546 112.273 160.079 1.00 77.54  ? 349 LEU C CD1 1 
ATOM   9266  C CD2 . LEU C  1  343 ? 113.538 112.903 157.869 1.00 77.54  ? 349 LEU C CD2 1 
ATOM   9267  N N   . ARG C  1  344 ? 109.775 109.348 159.471 1.00 83.10  ? 350 ARG C N   1 
ATOM   9268  C CA  . ARG C  1  344 ? 109.161 108.093 159.060 1.00 83.10  ? 350 ARG C CA  1 
ATOM   9269  C C   . ARG C  1  344 ? 107.905 108.302 158.224 1.00 83.10  ? 350 ARG C C   1 
ATOM   9270  O O   . ARG C  1  344 ? 107.459 107.359 157.564 1.00 83.10  ? 350 ARG C O   1 
ATOM   9271  C CB  . ARG C  1  344 ? 108.840 107.243 160.288 1.00 83.10  ? 350 ARG C CB  1 
ATOM   9272  C CG  . ARG C  1  344 ? 110.066 106.598 160.905 1.00 83.10  ? 350 ARG C CG  1 
ATOM   9273  C CD  . ARG C  1  344 ? 109.700 105.473 161.849 1.00 83.10  ? 350 ARG C CD  1 
ATOM   9274  N NE  . ARG C  1  344 ? 110.880 104.721 162.258 1.00 83.10  ? 350 ARG C NE  1 
ATOM   9275  C CZ  . ARG C  1  344 ? 111.459 104.828 163.446 1.00 83.10  ? 350 ARG C CZ  1 
ATOM   9276  N NH1 . ARG C  1  344 ? 110.988 105.646 164.373 1.00 83.10  ? 350 ARG C NH1 1 
ATOM   9277  N NH2 . ARG C  1  344 ? 112.540 104.100 163.708 1.00 83.10  ? 350 ARG C NH2 1 
ATOM   9278  N N   . LYS C  1  345 ? 107.331 109.505 158.232 1.00 82.86  ? 351 LYS C N   1 
ATOM   9279  C CA  . LYS C  1  345 ? 106.189 109.815 157.384 1.00 82.86  ? 351 LYS C CA  1 
ATOM   9280  C C   . LYS C  1  345 ? 106.580 110.088 155.938 1.00 82.86  ? 351 LYS C C   1 
ATOM   9281  O O   . LYS C  1  345 ? 105.699 110.127 155.074 1.00 82.86  ? 351 LYS C O   1 
ATOM   9282  C CB  . LYS C  1  345 ? 105.428 111.021 157.943 1.00 82.86  ? 351 LYS C CB  1 
ATOM   9283  C CG  . LYS C  1  345 ? 104.228 110.659 158.806 1.00 82.86  ? 351 LYS C CG  1 
ATOM   9284  C CD  . LYS C  1  345 ? 104.641 109.894 160.053 1.00 82.86  ? 351 LYS C CD  1 
ATOM   9285  C CE  . LYS C  1  345 ? 103.674 110.143 161.197 1.00 82.86  ? 351 LYS C CE  1 
ATOM   9286  N NZ  . LYS C  1  345 ? 104.197 109.624 162.490 1.00 82.86  ? 351 LYS C NZ  1 
ATOM   9287  N N   . HIS C  1  346 ? 107.870 110.278 155.655 1.00 84.98  ? 352 HIS C N   1 
ATOM   9288  C CA  . HIS C  1  346 ? 108.334 110.525 154.298 1.00 84.98  ? 352 HIS C CA  1 
ATOM   9289  C C   . HIS C  1  346 ? 109.044 109.339 153.665 1.00 84.98  ? 352 HIS C C   1 
ATOM   9290  O O   . HIS C  1  346 ? 109.320 109.378 152.463 1.00 84.98  ? 352 HIS C O   1 
ATOM   9291  C CB  . HIS C  1  346 ? 109.279 111.736 154.265 1.00 84.98  ? 352 HIS C CB  1 
ATOM   9292  C CG  . HIS C  1  346 ? 108.646 113.009 154.733 1.00 84.98  ? 352 HIS C CG  1 
ATOM   9293  N ND1 . HIS C  1  346 ? 107.784 113.743 153.948 1.00 84.98  ? 352 HIS C ND1 1 
ATOM   9294  C CD2 . HIS C  1  346 ? 108.752 113.680 155.904 1.00 84.98  ? 352 HIS C CD2 1 
ATOM   9295  C CE1 . HIS C  1  346 ? 107.385 114.811 154.615 1.00 84.98  ? 352 HIS C CE1 1 
ATOM   9296  N NE2 . HIS C  1  346 ? 107.958 114.796 155.805 1.00 84.98  ? 352 HIS C NE2 1 
ATOM   9297  N N   . PHE C  1  347 ? 109.350 108.295 154.435 1.00 86.27  ? 353 PHE C N   1 
ATOM   9298  C CA  . PHE C  1  347 ? 110.037 107.115 153.910 1.00 86.27  ? 353 PHE C CA  1 
ATOM   9299  C C   . PHE C  1  347 ? 109.403 105.878 154.536 1.00 86.27  ? 353 PHE C C   1 
ATOM   9300  O O   . PHE C  1  347 ? 109.756 105.491 155.655 1.00 86.27  ? 353 PHE C O   1 
ATOM   9301  C CB  . PHE C  1  347 ? 111.533 107.174 154.192 1.00 86.27  ? 353 PHE C CB  1 
ATOM   9302  C CG  . PHE C  1  347 ? 112.266 108.169 153.344 1.00 86.27  ? 353 PHE C CG  1 
ATOM   9303  C CD1 . PHE C  1  347 ? 112.248 108.065 151.963 1.00 86.27  ? 353 PHE C CD1 1 
ATOM   9304  C CD2 . PHE C  1  347 ? 112.972 109.208 153.924 1.00 86.27  ? 353 PHE C CD2 1 
ATOM   9305  C CE1 . PHE C  1  347 ? 112.918 108.979 151.176 1.00 86.27  ? 353 PHE C CE1 1 
ATOM   9306  C CE2 . PHE C  1  347 ? 113.646 110.125 153.142 1.00 86.27  ? 353 PHE C CE2 1 
ATOM   9307  C CZ  . PHE C  1  347 ? 113.616 110.010 151.766 1.00 86.27  ? 353 PHE C CZ  1 
ATOM   9308  N N   . GLY C  1  348 ? 108.469 105.266 153.816 1.00 91.88  ? 354 GLY C N   1 
ATOM   9309  C CA  . GLY C  1  348 ? 107.844 104.039 154.268 1.00 91.88  ? 354 GLY C CA  1 
ATOM   9310  C C   . GLY C  1  348 ? 106.980 104.251 155.500 1.00 91.88  ? 354 GLY C C   1 
ATOM   9311  O O   . GLY C  1  348 ? 106.594 105.362 155.855 1.00 91.88  ? 354 GLY C O   1 
ATOM   9312  N N   . ASN C  1  349 ? 106.669 103.134 156.156 1.00 92.22  ? 355 ASN C N   1 
ATOM   9313  C CA  . ASN C  1  349 ? 105.919 103.160 157.405 1.00 92.22  ? 355 ASN C CA  1 
ATOM   9314  C C   . ASN C  1  349 ? 106.804 102.891 158.617 1.00 92.22  ? 355 ASN C C   1 
ATOM   9315  O O   . ASN C  1  349 ? 106.595 103.485 159.680 1.00 92.22  ? 355 ASN C O   1 
ATOM   9316  C CB  . ASN C  1  349 ? 104.765 102.152 157.346 1.00 92.22  ? 355 ASN C CB  1 
ATOM   9317  C CG  . ASN C  1  349 ? 105.238 100.711 157.214 1.00 92.22  ? 355 ASN C CG  1 
ATOM   9318  O OD1 . ASN C  1  349 ? 106.432 100.417 157.284 1.00 92.22  ? 355 ASN C OD1 1 
ATOM   9319  N ND2 . ASN C  1  349 ? 104.291 99.801  157.018 1.00 92.22  ? 355 ASN C ND2 1 
ATOM   9320  N N   . ASN C  1  350 ? 107.786 102.004 158.474 1.00 93.08  ? 356 ASN C N   1 
ATOM   9321  C CA  . ASN C  1  350 ? 108.732 101.714 159.545 1.00 93.08  ? 356 ASN C CA  1 
ATOM   9322  C C   . ASN C  1  350 ? 110.039 101.264 158.913 1.00 93.08  ? 356 ASN C C   1 
ATOM   9323  O O   . ASN C  1  350 ? 110.111 100.168 158.348 1.00 93.08  ? 356 ASN C O   1 
ATOM   9324  C CB  . ASN C  1  350 ? 108.187 100.643 160.493 1.00 93.08  ? 356 ASN C CB  1 
ATOM   9325  C CG  . ASN C  1  350 ? 108.977 100.550 161.785 1.00 93.08  ? 356 ASN C CG  1 
ATOM   9326  O OD1 . ASN C  1  350 ? 109.991 101.225 161.958 1.00 93.08  ? 356 ASN C OD1 1 
ATOM   9327  N ND2 . ASN C  1  350 ? 108.509 99.714  162.705 1.00 93.08  ? 356 ASN C ND2 1 
ATOM   9328  N N   . THR C  1  351 ? 111.065 102.108 159.009 1.00 93.45  ? 357 THR C N   1 
ATOM   9329  C CA  . THR C  1  351 ? 112.358 101.820 158.409 1.00 93.45  ? 357 THR C CA  1 
ATOM   9330  C C   . THR C  1  351 ? 113.457 102.300 159.343 1.00 93.45  ? 357 THR C C   1 
ATOM   9331  O O   . THR C  1  351 ? 113.230 103.130 160.227 1.00 93.45  ? 357 THR C O   1 
ATOM   9332  C CB  . THR C  1  351 ? 112.507 102.481 157.034 1.00 93.45  ? 357 THR C CB  1 
ATOM   9333  O OG1 . THR C  1  351 ? 113.729 102.049 156.424 1.00 93.45  ? 357 THR C OG1 1 
ATOM   9334  C CG2 . THR C  1  351 ? 112.524 103.994 157.173 1.00 93.45  ? 357 THR C CG2 1 
ATOM   9335  N N   . ILE C  1  352 ? 114.653 101.762 159.137 1.00 92.11  ? 358 ILE C N   1 
ATOM   9336  C CA  . ILE C  1  352 ? 115.801 102.117 159.962 1.00 92.11  ? 358 ILE C CA  1 
ATOM   9337  C C   . ILE C  1  352 ? 116.301 103.493 159.549 1.00 92.11  ? 358 ILE C C   1 
ATOM   9338  O O   . ILE C  1  352 ? 116.583 103.736 158.369 1.00 92.11  ? 358 ILE C O   1 
ATOM   9339  C CB  . ILE C  1  352 ? 116.913 101.066 159.833 1.00 92.11  ? 358 ILE C CB  1 
ATOM   9340  C CG1 . ILE C  1  352 ? 116.426 99.702  160.323 1.00 92.11  ? 358 ILE C CG1 1 
ATOM   9341  C CG2 . ILE C  1  352 ? 118.139 101.498 160.617 1.00 92.11  ? 358 ILE C CG2 1 
ATOM   9342  C CD1 . ILE C  1  352 ? 115.998 98.767  159.212 1.00 92.11  ? 358 ILE C CD1 1 
ATOM   9343  N N   . ILE C  1  353 ? 116.412 104.397 160.517 1.00 85.21  ? 359 ILE C N   1 
ATOM   9344  C CA  . ILE C  1  353 ? 116.958 105.730 160.297 1.00 85.21  ? 359 ILE C CA  1 
ATOM   9345  C C   . ILE C  1  353 ? 118.262 105.833 161.073 1.00 85.21  ? 359 ILE C C   1 
ATOM   9346  O O   . ILE C  1  353 ? 118.275 105.692 162.302 1.00 85.21  ? 359 ILE C O   1 
ATOM   9347  C CB  . ILE C  1  353 ? 115.973 106.829 160.719 1.00 85.21  ? 359 ILE C CB  1 
ATOM   9348  C CG1 . ILE C  1  353 ? 114.756 106.829 159.796 1.00 85.21  ? 359 ILE C CG1 1 
ATOM   9349  C CG2 . ILE C  1  353 ? 116.653 108.184 160.699 1.00 85.21  ? 359 ILE C CG2 1 
ATOM   9350  C CD1 . ILE C  1  353 ? 115.098 107.093 158.350 1.00 85.21  ? 359 ILE C CD1 1 
ATOM   9351  N N   . ARG C  1  354 ? 119.353 106.078 160.358 1.00 81.84  ? 360 ARG C N   1 
ATOM   9352  C CA  . ARG C  1  354 ? 120.684 106.122 160.941 1.00 81.84  ? 360 ARG C CA  1 
ATOM   9353  C C   . ARG C  1  354 ? 121.265 107.521 160.803 1.00 81.84  ? 360 ARG C C   1 
ATOM   9354  O O   . ARG C  1  354 ? 121.175 108.140 159.739 1.00 81.84  ? 360 ARG C O   1 
ATOM   9355  C CB  . ARG C  1  354 ? 121.604 105.098 160.269 1.00 81.84  ? 360 ARG C CB  1 
ATOM   9356  C CG  . ARG C  1  354 ? 123.088 105.400 160.394 1.00 81.84  ? 360 ARG C CG  1 
ATOM   9357  C CD  . ARG C  1  354 ? 123.925 104.283 159.792 1.00 81.84  ? 360 ARG C CD  1 
ATOM   9358  N NE  . ARG C  1  354 ? 123.508 102.971 160.269 1.00 81.84  ? 360 ARG C NE  1 
ATOM   9359  C CZ  . ARG C  1  354 ? 124.025 102.357 161.324 1.00 81.84  ? 360 ARG C CZ  1 
ATOM   9360  N NH1 . ARG C  1  354 ? 124.989 102.910 162.042 1.00 81.84  ? 360 ARG C NH1 1 
ATOM   9361  N NH2 . ARG C  1  354 ? 123.562 101.159 161.671 1.00 81.84  ? 360 ARG C NH2 1 
ATOM   9362  N N   . PHE C  1  355 ? 121.850 108.021 161.886 1.00 73.87  ? 361 PHE C N   1 
ATOM   9363  C CA  . PHE C  1  355 ? 122.537 109.302 161.889 1.00 73.87  ? 361 PHE C CA  1 
ATOM   9364  C C   . PHE C  1  355 ? 124.037 109.069 161.993 1.00 73.87  ? 361 PHE C C   1 
ATOM   9365  O O   . PHE C  1  355 ? 124.496 108.273 162.818 1.00 73.87  ? 361 PHE C O   1 
ATOM   9366  C CB  . PHE C  1  355 ? 122.057 110.185 163.042 1.00 73.87  ? 361 PHE C CB  1 
ATOM   9367  C CG  . PHE C  1  355 ? 120.640 110.656 162.893 1.00 73.87  ? 361 PHE C CG  1 
ATOM   9368  C CD1 . PHE C  1  355 ? 120.078 110.813 161.639 1.00 73.87  ? 361 PHE C CD1 1 
ATOM   9369  C CD2 . PHE C  1  355 ? 119.870 110.944 164.007 1.00 73.87  ? 361 PHE C CD2 1 
ATOM   9370  C CE1 . PHE C  1  355 ? 118.774 111.247 161.498 1.00 73.87  ? 361 PHE C CE1 1 
ATOM   9371  C CE2 . PHE C  1  355 ? 118.566 111.379 163.872 1.00 73.87  ? 361 PHE C CE2 1 
ATOM   9372  C CZ  . PHE C  1  355 ? 118.018 111.530 162.616 1.00 73.87  ? 361 PHE C CZ  1 
ATOM   9373  N N   . ALA C  1  356 ? 124.800 109.762 161.142 1.00 70.03  ? 362 ALA C N   1 
ATOM   9374  C CA  . ALA C  1  356 ? 126.273 109.595 161.136 1.00 70.03  ? 362 ALA C CA  1 
ATOM   9375  C C   . ALA C  1  356 ? 126.950 110.961 161.018 1.00 70.03  ? 362 ALA C C   1 
ATOM   9376  O O   . ALA C  1  356 ? 126.268 111.942 160.648 1.00 70.03  ? 362 ALA C O   1 
ATOM   9377  C CB  . ALA C  1  356 ? 126.681 108.676 160.008 1.00 70.03  ? 362 ALA C CB  1 
ATOM   9378  N N   . ASN C  1  357 ? 128.250 111.024 161.313 1.00 74.01  ? 363 ASN C N   1 
ATOM   9379  C CA  . ASN C  1  357 ? 128.975 112.323 161.253 1.00 74.01  ? 363 ASN C CA  1 
ATOM   9380  C C   . ASN C  1  357 ? 129.076 112.772 159.791 1.00 74.01  ? 363 ASN C C   1 
ATOM   9381  O O   . ASN C  1  357 ? 128.889 111.924 158.890 1.00 74.01  ? 363 ASN C O   1 
ATOM   9382  C CB  . ASN C  1  357 ? 130.319 112.264 161.973 1.00 74.01  ? 363 ASN C CB  1 
ATOM   9383  C CG  . ASN C  1  357 ? 131.227 111.174 161.459 1.00 74.01  ? 363 ASN C CG  1 
ATOM   9384  O OD1 . ASN C  1  357 ? 130.855 110.409 160.562 1.00 74.01  ? 363 ASN C OD1 1 
ATOM   9385  N ND2 . ASN C  1  357 ? 132.420 111.086 162.027 1.00 74.01  ? 363 ASN C ND2 1 
ATOM   9386  N N   . SER C  1  358 ? 129.359 114.057 159.566 1.00 70.45  ? 364 SER C N   1 
ATOM   9387  C CA  . SER C  1  358 ? 129.433 114.608 158.185 1.00 70.45  ? 364 SER C CA  1 
ATOM   9388  C C   . SER C  1  358 ? 130.326 113.727 157.300 1.00 70.45  ? 364 SER C C   1 
ATOM   9389  O O   . SER C  1  358 ? 131.389 113.281 157.787 1.00 70.45  ? 364 SER C O   1 
ATOM   9390  C CB  . SER C  1  358 ? 129.914 116.036 158.193 1.00 70.45  ? 364 SER C CB  1 
ATOM   9391  O OG  . SER C  1  358 ? 129.979 116.551 156.870 1.00 70.45  ? 364 SER C OG  1 
ATOM   9392  N N   . SER C  1  359 ? 129.919 113.509 156.047 1.00 70.07  ? 365 SER C N   1 
ATOM   9393  C CA  . SER C  1  359 ? 130.681 112.668 155.129 1.00 70.07  ? 365 SER C CA  1 
ATOM   9394  C C   . SER C  1  359 ? 132.071 113.240 154.881 1.00 70.07  ? 365 SER C C   1 
ATOM   9395  O O   . SER C  1  359 ? 133.085 112.607 155.195 1.00 70.07  ? 365 SER C O   1 
ATOM   9396  C CB  . SER C  1  359 ? 129.915 112.510 153.816 1.00 70.07  ? 365 SER C CB  1 
ATOM   9397  O OG  . SER C  1  359 ? 129.814 113.748 153.136 1.00 70.07  ? 365 SER C OG  1 
ATOM   9398  N N   . GLY C  1  360 ? 132.139 114.440 154.318 1.00 63.81  ? 366 GLY C N   1 
ATOM   9399  C CA  . GLY C  1  360 ? 133.425 115.057 154.054 1.00 63.81  ? 366 GLY C CA  1 
ATOM   9400  C C   . GLY C  1  360 ? 133.243 116.386 153.358 1.00 63.81  ? 366 GLY C C   1 
ATOM   9401  O O   . GLY C  1  360 ? 132.127 116.796 153.024 1.00 63.81  ? 366 GLY C O   1 
ATOM   9402  N N   . GLY C  1  361 ? 134.370 117.059 153.143 1.00 57.36  ? 367 GLY C N   1 
ATOM   9403  C CA  . GLY C  1  361 ? 134.364 118.348 152.482 1.00 57.36  ? 367 GLY C CA  1 
ATOM   9404  C C   . GLY C  1  361 ? 135.186 119.397 153.199 1.00 57.36  ? 367 GLY C C   1 
ATOM   9405  O O   . GLY C  1  361 ? 136.122 119.068 153.933 1.00 57.36  ? 367 GLY C O   1 
ATOM   9406  N N   . ASP C  1  362 ? 134.845 120.665 152.991 1.00 57.64  ? 368 ASP C N   1 
ATOM   9407  C CA  . ASP C  1  362 ? 135.559 121.750 153.642 1.00 57.64  ? 368 ASP C CA  1 
ATOM   9408  C C   . ASP C  1  362 ? 135.244 121.778 155.135 1.00 57.64  ? 368 ASP C C   1 
ATOM   9409  O O   . ASP C  1  362 ? 134.243 121.226 155.599 1.00 57.64  ? 368 ASP C O   1 
ATOM   9410  C CB  . ASP C  1  362 ? 135.196 123.090 153.001 1.00 57.64  ? 368 ASP C CB  1 
ATOM   9411  C CG  . ASP C  1  362 ? 136.166 124.197 153.369 1.00 57.64  ? 368 ASP C CG  1 
ATOM   9412  O OD1 . ASP C  1  362 ? 137.121 123.927 154.127 1.00 57.64  ? 368 ASP C OD1 1 
ATOM   9413  O OD2 . ASP C  1  362 ? 135.973 125.338 152.901 1.00 57.64  ? 368 ASP C OD2 1 
ATOM   9414  N N   . LEU C  1  363 ? 136.127 122.434 155.892 1.00 52.33  ? 369 LEU C N   1 
ATOM   9415  C CA  . LEU C  1  363 ? 135.937 122.541 157.335 1.00 52.33  ? 369 LEU C CA  1 
ATOM   9416  C C   . LEU C  1  363 ? 134.623 123.228 157.679 1.00 52.33  ? 369 LEU C C   1 
ATOM   9417  O O   . LEU C  1  363 ? 134.007 122.914 158.703 1.00 52.33  ? 369 LEU C O   1 
ATOM   9418  C CB  . LEU C  1  363 ? 137.108 123.296 157.961 1.00 52.33  ? 369 LEU C CB  1 
ATOM   9419  C CG  . LEU C  1  363 ? 137.084 123.422 159.483 1.00 52.33  ? 369 LEU C CG  1 
ATOM   9420  C CD1 . LEU C  1  363 ? 137.194 122.053 160.130 1.00 52.33  ? 369 LEU C CD1 1 
ATOM   9421  C CD2 . LEU C  1  363 ? 138.189 124.344 159.964 1.00 52.33  ? 369 LEU C CD2 1 
ATOM   9422  N N   . GLU C  1  364 ? 134.174 124.153 156.835 1.00 53.96  ? 370 GLU C N   1 
ATOM   9423  C CA  . GLU C  1  364 ? 132.927 124.870 157.060 1.00 53.96  ? 370 GLU C CA  1 
ATOM   9424  C C   . GLU C  1  364 ? 131.696 124.027 156.759 1.00 53.96  ? 370 GLU C C   1 
ATOM   9425  O O   . GLU C  1  364 ? 130.576 124.491 156.996 1.00 53.96  ? 370 GLU C O   1 
ATOM   9426  C CB  . GLU C  1  364 ? 132.907 126.147 156.219 1.00 53.96  ? 370 GLU C CB  1 
ATOM   9427  C CG  . GLU C  1  364 ? 134.164 126.991 156.375 1.00 53.96  ? 370 GLU C CG  1 
ATOM   9428  C CD  . GLU C  1  364 ? 134.264 128.096 155.344 1.00 53.96  ? 370 GLU C CD  1 
ATOM   9429  O OE1 . GLU C  1  364 ? 133.350 128.214 154.502 1.00 53.96  ? 370 GLU C OE1 1 
ATOM   9430  O OE2 . GLU C  1  364 ? 135.262 128.845 155.371 1.00 53.96  ? 370 GLU C OE2 1 
ATOM   9431  N N   . VAL C  1  365 ? 131.872 122.815 156.240 1.00 54.72  ? 371 VAL C N   1 
ATOM   9432  C CA  . VAL C  1  365 ? 130.768 121.911 155.958 1.00 54.72  ? 371 VAL C CA  1 
ATOM   9433  C C   . VAL C  1  365 ? 130.812 120.674 156.845 1.00 54.72  ? 371 VAL C C   1 
ATOM   9434  O O   . VAL C  1  365 ? 129.779 120.238 157.356 1.00 54.72  ? 371 VAL C O   1 
ATOM   9435  C CB  . VAL C  1  365 ? 130.752 121.518 154.466 1.00 54.72  ? 371 VAL C CB  1 
ATOM   9436  C CG1 . VAL C  1  365 ? 129.900 120.283 154.246 1.00 54.72  ? 371 VAL C CG1 1 
ATOM   9437  C CG2 . VAL C  1  365 ? 130.230 122.666 153.637 1.00 54.72  ? 371 VAL C CG2 1 
ATOM   9438  N N   . THR C  1  366 ? 131.999 120.098 157.047 1.00 55.89  ? 372 THR C N   1 
ATOM   9439  C CA  . THR C  1  366 ? 132.119 118.924 157.903 1.00 55.89  ? 372 THR C CA  1 
ATOM   9440  C C   . THR C  1  366 ? 131.813 119.232 159.363 1.00 55.89  ? 372 THR C C   1 
ATOM   9441  O O   . THR C  1  366 ? 131.622 118.301 160.151 1.00 55.89  ? 372 THR C O   1 
ATOM   9442  C CB  . THR C  1  366 ? 133.523 118.328 157.795 1.00 55.89  ? 372 THR C CB  1 
ATOM   9443  O OG1 . THR C  1  366 ? 134.470 119.225 158.386 1.00 55.89  ? 372 THR C OG1 1 
ATOM   9444  C CG2 . THR C  1  366 ? 133.893 118.095 156.343 1.00 55.89  ? 372 THR C CG2 1 
ATOM   9445  N N   . THR C  1  367 ? 131.769 120.504 159.740 1.00 54.89  ? 373 THR C N   1 
ATOM   9446  C CA  . THR C  1  367 ? 131.563 120.914 161.120 1.00 54.89  ? 373 THR C CA  1 
ATOM   9447  C C   . THR C  1  367 ? 130.416 121.920 161.203 1.00 54.89  ? 373 THR C C   1 
ATOM   9448  O O   . THR C  1  367 ? 129.686 122.149 160.235 1.00 54.89  ? 373 THR C O   1 
ATOM   9449  C CB  . THR C  1  367 ? 132.854 121.494 161.700 1.00 54.89  ? 373 THR C CB  1 
ATOM   9450  O OG1 . THR C  1  367 ? 133.325 122.546 160.850 1.00 54.89  ? 373 THR C OG1 1 
ATOM   9451  C CG2 . THR C  1  367 ? 133.923 120.418 161.807 1.00 54.89  ? 373 THR C CG2 1 
ATOM   9452  N N   . HIS C  1  368 ? 130.261 122.515 162.380 1.00 53.50  ? 374 HIS C N   1 
ATOM   9453  C CA  . HIS C  1  368 ? 129.238 123.522 162.654 1.00 53.50  ? 374 HIS C CA  1 
ATOM   9454  C C   . HIS C  1  368 ? 129.866 124.908 162.703 1.00 53.50  ? 374 HIS C C   1 
ATOM   9455  O O   . HIS C  1  368 ? 130.354 125.340 163.750 1.00 53.50  ? 374 HIS C O   1 
ATOM   9456  C CB  . HIS C  1  368 ? 128.518 123.212 163.958 1.00 53.50  ? 374 HIS C CB  1 
ATOM   9457  C CG  . HIS C  1  368 ? 127.421 124.172 164.277 1.00 53.50  ? 374 HIS C CG  1 
ATOM   9458  N ND1 . HIS C  1  368 ? 127.644 125.342 164.968 1.00 53.50  ? 374 HIS C ND1 1 
ATOM   9459  C CD2 . HIS C  1  368 ? 126.106 124.163 163.966 1.00 53.50  ? 374 HIS C CD2 1 
ATOM   9460  C CE1 . HIS C  1  368 ? 126.506 125.999 165.095 1.00 53.50  ? 374 HIS C CE1 1 
ATOM   9461  N NE2 . HIS C  1  368 ? 125.557 125.306 164.494 1.00 53.50  ? 374 HIS C NE2 1 
ATOM   9462  N N   . SER C  1  369 ? 129.818 125.617 161.582 1.00 51.36  ? 375 SER C N   1 
ATOM   9463  C CA  . SER C  1  369 ? 130.282 126.993 161.546 1.00 51.36  ? 375 SER C CA  1 
ATOM   9464  C C   . SER C  1  369 ? 129.253 127.918 162.178 1.00 51.36  ? 375 SER C C   1 
ATOM   9465  O O   . SER C  1  369 ? 128.047 127.759 161.980 1.00 51.36  ? 375 SER C O   1 
ATOM   9466  C CB  . SER C  1  369 ? 130.548 127.431 160.107 1.00 51.36  ? 375 SER C CB  1 
ATOM   9467  O OG  . SER C  1  369 ? 129.407 127.221 159.297 1.00 51.36  ? 375 SER C OG  1 
ATOM   9468  N N   . PHE C  1  370 ? 129.745 128.890 162.947 1.00 51.66  ? 376 PHE C N   1 
ATOM   9469  C CA  . PHE C  1  370 ? 128.909 129.941 163.519 1.00 51.66  ? 376 PHE C CA  1 
ATOM   9470  C C   . PHE C  1  370 ? 129.765 130.951 164.268 1.00 51.66  ? 376 PHE C C   1 
ATOM   9471  O O   . PHE C  1  370 ? 130.983 130.781 164.381 1.00 51.66  ? 376 PHE C O   1 
ATOM   9472  C CB  . PHE C  1  370 ? 127.849 129.367 164.460 1.00 51.66  ? 376 PHE C CB  1 
ATOM   9473  C CG  . PHE C  1  370 ? 128.383 128.948 165.795 1.00 51.66  ? 376 PHE C CG  1 
ATOM   9474  C CD1 . PHE C  1  370 ? 129.222 127.857 165.910 1.00 51.66  ? 376 PHE C CD1 1 
ATOM   9475  C CD2 . PHE C  1  370 ? 128.039 129.644 166.938 1.00 51.66  ? 376 PHE C CD2 1 
ATOM   9476  C CE1 . PHE C  1  370 ? 129.706 127.470 167.138 1.00 51.66  ? 376 PHE C CE1 1 
ATOM   9477  C CE2 . PHE C  1  370 ? 128.521 129.261 168.168 1.00 51.66  ? 376 PHE C CE2 1 
ATOM   9478  C CZ  . PHE C  1  370 ? 129.354 128.173 168.267 1.00 51.66  ? 376 PHE C CZ  1 
ATOM   9479  N N   . ASN C  1  371 ? 129.138 132.006 164.777 1.00 54.19  ? 377 ASN C N   1 
ATOM   9480  C CA  . ASN C  1  371 ? 129.801 132.976 165.633 1.00 54.19  ? 377 ASN C CA  1 
ATOM   9481  C C   . ASN C  1  371 ? 129.135 132.976 167.001 1.00 54.19  ? 377 ASN C C   1 
ATOM   9482  O O   . ASN C  1  371 ? 127.917 132.805 167.110 1.00 54.19  ? 377 ASN C O   1 
ATOM   9483  C CB  . ASN C  1  371 ? 129.753 134.377 165.021 1.00 54.19  ? 377 ASN C CB  1 
ATOM   9484  C CG  . ASN C  1  371 ? 130.558 135.390 165.814 1.00 54.19  ? 377 ASN C CG  1 
ATOM   9485  O OD1 . ASN C  1  371 ? 131.079 135.093 166.888 1.00 54.19  ? 377 ASN C OD1 1 
ATOM   9486  N ND2 . ASN C  1  371 ? 130.670 136.596 165.278 1.00 54.19  ? 377 ASN C ND2 1 
ATOM   9487  N N   . CYS C  1  372 ? 129.941 133.176 168.042 1.00 66.02  ? 378 CYS C N   1 
ATOM   9488  C CA  . CYS C  1  372 ? 129.466 133.143 169.418 1.00 66.02  ? 378 CYS C CA  1 
ATOM   9489  C C   . CYS C  1  372 ? 129.453 134.528 170.053 1.00 66.02  ? 378 CYS C C   1 
ATOM   9490  O O   . CYS C  1  372 ? 128.406 134.986 170.518 1.00 66.02  ? 378 CYS C O   1 
ATOM   9491  C CB  . CYS C  1  372 ? 130.339 132.187 170.242 1.00 66.02  ? 378 CYS C CB  1 
ATOM   9492  S SG  . CYS C  1  372 ? 129.918 132.072 171.992 1.00 66.02  ? 378 CYS C SG  1 
ATOM   9493  N N   . GLY C  1  373 ? 130.593 135.210 170.079 1.00 60.58  ? 379 GLY C N   1 
ATOM   9494  C CA  . GLY C  1  373 ? 130.663 136.524 170.685 1.00 60.58  ? 379 GLY C CA  1 
ATOM   9495  C C   . GLY C  1  373 ? 131.590 137.468 169.950 1.00 60.58  ? 379 GLY C C   1 
ATOM   9496  O O   . GLY C  1  373 ? 132.006 138.491 170.500 1.00 60.58  ? 379 GLY C O   1 
ATOM   9497  N N   . GLY C  1  374 ? 131.915 137.140 168.704 1.00 53.96  ? 380 GLY C N   1 
ATOM   9498  C CA  . GLY C  1  374 ? 132.801 137.964 167.900 1.00 53.96  ? 380 GLY C CA  1 
ATOM   9499  C C   . GLY C  1  374 ? 133.851 137.212 167.109 1.00 53.96  ? 380 GLY C C   1 
ATOM   9500  O O   . GLY C  1  374 ? 134.587 137.850 166.343 1.00 53.96  ? 380 GLY C O   1 
ATOM   9501  N N   . GLU C  1  375 ? 133.978 135.893 167.235 1.00 54.63  ? 381 GLU C N   1 
ATOM   9502  C CA  . GLU C  1  375 ? 134.895 135.137 166.396 1.00 54.63  ? 381 GLU C CA  1 
ATOM   9503  C C   . GLU C  1  375 ? 134.204 133.884 165.882 1.00 54.63  ? 381 GLU C C   1 
ATOM   9504  O O   . GLU C  1  375 ? 133.244 133.391 166.478 1.00 54.63  ? 381 GLU C O   1 
ATOM   9505  C CB  . GLU C  1  375 ? 136.178 134.731 167.126 1.00 54.63  ? 381 GLU C CB  1 
ATOM   9506  C CG  . GLU C  1  375 ? 135.980 133.828 168.323 1.00 54.63  ? 381 GLU C CG  1 
ATOM   9507  C CD  . GLU C  1  375 ? 137.213 133.773 169.199 1.00 54.63  ? 381 GLU C CD  1 
ATOM   9508  O OE1 . GLU C  1  375 ? 138.268 134.283 168.768 1.00 54.63  ? 381 GLU C OE1 1 
ATOM   9509  O OE2 . GLU C  1  375 ? 137.141 133.187 170.297 1.00 54.63  ? 381 GLU C OE2 1 
ATOM   9510  N N   . PHE C  1  376 ? 134.716 133.371 164.769 1.00 51.81  ? 382 PHE C N   1 
ATOM   9511  C CA  . PHE C  1  376 ? 134.138 132.214 164.106 1.00 51.81  ? 382 PHE C CA  1 
ATOM   9512  C C   . PHE C  1  376 ? 134.833 130.948 164.582 1.00 51.81  ? 382 PHE C C   1 
ATOM   9513  O O   . PHE C  1  376 ? 136.063 130.903 164.669 1.00 51.81  ? 382 PHE C O   1 
ATOM   9514  C CB  . PHE C  1  376 ? 134.291 132.347 162.592 1.00 51.81  ? 382 PHE C CB  1 
ATOM   9515  C CG  . PHE C  1  376 ? 133.470 133.449 161.992 1.00 51.81  ? 382 PHE C CG  1 
ATOM   9516  C CD1 . PHE C  1  376 ? 132.446 134.044 162.708 1.00 51.81  ? 382 PHE C CD1 1 
ATOM   9517  C CD2 . PHE C  1  376 ? 133.743 133.909 160.719 1.00 51.81  ? 382 PHE C CD2 1 
ATOM   9518  C CE1 . PHE C  1  376 ? 131.699 135.065 162.154 1.00 51.81  ? 382 PHE C CE1 1 
ATOM   9519  C CE2 . PHE C  1  376 ? 133.002 134.928 160.162 1.00 51.81  ? 382 PHE C CE2 1 
ATOM   9520  C CZ  . PHE C  1  376 ? 131.978 135.507 160.880 1.00 51.81  ? 382 PHE C CZ  1 
ATOM   9521  N N   . PHE C  1  377 ? 134.046 129.920 164.891 1.00 51.76  ? 383 PHE C N   1 
ATOM   9522  C CA  . PHE C  1  377 ? 134.630 128.624 165.211 1.00 51.76  ? 383 PHE C CA  1 
ATOM   9523  C C   . PHE C  1  377 ? 133.606 127.528 164.956 1.00 51.76  ? 383 PHE C C   1 
ATOM   9524  O O   . PHE C  1  377 ? 132.417 127.788 164.762 1.00 51.76  ? 383 PHE C O   1 
ATOM   9525  C CB  . PHE C  1  377 ? 135.166 128.577 166.645 1.00 51.76  ? 383 PHE C CB  1 
ATOM   9526  C CG  . PHE C  1  377 ? 134.135 128.815 167.707 1.00 51.76  ? 383 PHE C CG  1 
ATOM   9527  C CD1 . PHE C  1  377 ? 133.424 127.760 168.249 1.00 51.76  ? 383 PHE C CD1 1 
ATOM   9528  C CD2 . PHE C  1  377 ? 133.909 130.088 168.192 1.00 51.76  ? 383 PHE C CD2 1 
ATOM   9529  C CE1 . PHE C  1  377 ? 132.496 127.976 169.240 1.00 51.76  ? 383 PHE C CE1 1 
ATOM   9530  C CE2 . PHE C  1  377 ? 132.980 130.307 169.181 1.00 51.76  ? 383 PHE C CE2 1 
ATOM   9531  C CZ  . PHE C  1  377 ? 132.270 129.251 169.705 1.00 51.76  ? 383 PHE C CZ  1 
ATOM   9532  N N   . TYR C  1  378 ? 134.097 126.288 164.964 1.00 50.22  ? 384 TYR C N   1 
ATOM   9533  C CA  . TYR C  1  378 ? 133.366 125.143 164.446 1.00 50.22  ? 384 TYR C CA  1 
ATOM   9534  C C   . TYR C  1  378 ? 133.320 124.026 165.478 1.00 50.22  ? 384 TYR C C   1 
ATOM   9535  O O   . TYR C  1  378 ? 134.325 123.711 166.117 1.00 50.22  ? 384 TYR C O   1 
ATOM   9536  C CB  . TYR C  1  378 ? 134.018 124.624 163.162 1.00 50.22  ? 384 TYR C CB  1 
ATOM   9537  C CG  . TYR C  1  378 ? 134.455 125.722 162.224 1.00 50.22  ? 384 TYR C CG  1 
ATOM   9538  C CD1 . TYR C  1  378 ? 133.613 126.188 161.228 1.00 50.22  ? 384 TYR C CD1 1 
ATOM   9539  C CD2 . TYR C  1  378 ? 135.712 126.294 162.333 1.00 50.22  ? 384 TYR C CD2 1 
ATOM   9540  C CE1 . TYR C  1  378 ? 134.008 127.194 160.371 1.00 50.22  ? 384 TYR C CE1 1 
ATOM   9541  C CE2 . TYR C  1  378 ? 136.113 127.297 161.483 1.00 50.22  ? 384 TYR C CE2 1 
ATOM   9542  C CZ  . TYR C  1  378 ? 135.259 127.745 160.504 1.00 50.22  ? 384 TYR C CZ  1 
ATOM   9543  O OH  . TYR C  1  378 ? 135.662 128.747 159.654 1.00 50.22  ? 384 TYR C OH  1 
ATOM   9544  N N   . CYS C  1  379 ? 132.148 123.387 165.590 1.00 64.96  ? 385 CYS C N   1 
ATOM   9545  C CA  . CYS C  1  379 ? 131.977 122.233 166.518 1.00 64.96  ? 385 CYS C CA  1 
ATOM   9546  C C   . CYS C  1  379 ? 131.659 121.008 165.640 1.00 64.96  ? 385 CYS C C   1 
ATOM   9547  O O   . CYS C  1  379 ? 130.604 121.027 164.971 1.00 64.96  ? 385 CYS C O   1 
ATOM   9548  C CB  . CYS C  1  379 ? 130.999 122.631 167.623 1.00 64.96  ? 385 CYS C CB  1 
ATOM   9549  S SG  . CYS C  1  379 ? 131.626 124.136 168.412 1.00 64.96  ? 385 CYS C SG  1 
ATOM   9550  N N   . ASN C  1  380 ? 132.529 119.994 165.613 1.00 60.88  ? 386 ASN C N   1 
ATOM   9551  C CA  . ASN C  1  380 ? 132.347 118.849 164.667 1.00 60.88  ? 386 ASN C CA  1 
ATOM   9552  C C   . ASN C  1  380 ? 131.023 118.102 164.880 1.00 60.88  ? 386 ASN C C   1 
ATOM   9553  O O   . ASN C  1  380 ? 130.672 117.299 163.987 1.00 60.88  ? 386 ASN C O   1 
ATOM   9554  C CB  . ASN C  1  380 ? 133.525 117.885 164.716 1.00 60.88  ? 386 ASN C CB  1 
ATOM   9555  C CG  . ASN C  1  380 ? 133.658 117.229 166.066 1.00 60.88  ? 386 ASN C CG  1 
ATOM   9556  O OD1 . ASN C  1  380 ? 133.116 117.721 167.062 1.00 60.88  ? 386 ASN C OD1 1 
ATOM   9557  N ND2 . ASN C  1  380 ? 134.375 116.119 166.115 1.00 60.88  ? 386 ASN C ND2 1 
ATOM   9558  N N   . THR C  1  381 ? 130.333 118.316 166.004 1.00 63.04  ? 387 THR C N   1 
ATOM   9559  C CA  . THR C  1  381 ? 128.998 117.703 166.237 1.00 63.04  ? 387 THR C CA  1 
ATOM   9560  C C   . THR C  1  381 ? 128.994 116.276 165.710 1.00 63.04  ? 387 THR C C   1 
ATOM   9561  O O   . THR C  1  381 ? 127.989 115.875 165.082 1.00 63.04  ? 387 THR C O   1 
ATOM   9562  C CB  . THR C  1  381 ? 127.874 118.574 165.662 1.00 63.04  ? 387 THR C CB  1 
ATOM   9563  O OG1 . THR C  1  381 ? 126.671 117.855 165.911 1.00 63.04  ? 387 THR C OG1 1 
ATOM   9564  C CG2 . THR C  1  381 ? 127.991 118.846 164.172 1.00 63.04  ? 387 THR C CG2 1 
ATOM   9565  N N   . SER C  1  382 ? 130.067 115.523 165.977 1.00 63.53  ? 388 SER C N   1 
ATOM   9566  C CA  . SER C  1  382 ? 130.179 114.107 165.539 1.00 63.53  ? 388 SER C CA  1 
ATOM   9567  C C   . SER C  1  382 ? 129.398 113.234 166.525 1.00 63.53  ? 388 SER C C   1 
ATOM   9568  O O   . SER C  1  382 ? 129.069 112.082 166.166 1.00 63.53  ? 388 SER C O   1 
ATOM   9569  C CB  . SER C  1  382 ? 131.636 113.727 165.480 1.00 63.53  ? 388 SER C CB  1 
ATOM   9570  O OG  . SER C  1  382 ? 132.396 114.924 165.591 1.00 63.53  ? 388 SER C OG  1 
ATOM   9571  N N   . GLY C  1  383 ? 129.111 113.767 167.715 1.00 63.91  ? 389 GLY C N   1 
ATOM   9572  C CA  . GLY C  1  383 ? 128.373 113.055 168.741 1.00 63.91  ? 389 GLY C CA  1 
ATOM   9573  C C   . GLY C  1  383 ? 126.880 113.287 168.691 1.00 63.91  ? 389 GLY C C   1 
ATOM   9574  O O   . GLY C  1  383 ? 126.119 112.474 169.223 1.00 63.91  ? 389 GLY C O   1 
ATOM   9575  N N   . LEU C  1  384 ? 126.443 114.380 168.067 1.00 65.11  ? 390 LEU C N   1 
ATOM   9576  C CA  . LEU C  1  384 ? 125.018 114.627 167.903 1.00 65.11  ? 390 LEU C CA  1 
ATOM   9577  C C   . LEU C  1  384 ? 124.411 113.815 166.770 1.00 65.11  ? 390 LEU C C   1 
ATOM   9578  O O   . LEU C  1  384 ? 123.183 113.701 166.697 1.00 65.11  ? 390 LEU C O   1 
ATOM   9579  C CB  . LEU C  1  384 ? 124.764 116.114 167.659 1.00 65.11  ? 390 LEU C CB  1 
ATOM   9580  C CG  . LEU C  1  384 ? 124.433 116.959 168.888 1.00 65.11  ? 390 LEU C CG  1 
ATOM   9581  C CD1 . LEU C  1  384 ? 125.647 117.113 169.782 1.00 65.11  ? 390 LEU C CD1 1 
ATOM   9582  C CD2 . LEU C  1  384 ? 123.901 118.317 168.465 1.00 65.11  ? 390 LEU C CD2 1 
ATOM   9583  N N   . PHE C  1  385 ? 125.236 113.250 165.885 1.00 66.96  ? 391 PHE C N   1 
ATOM   9584  C CA  . PHE C  1  385 ? 124.760 112.388 164.803 1.00 66.96  ? 391 PHE C CA  1 
ATOM   9585  C C   . PHE C  1  385 ? 125.574 111.098 164.846 1.00 66.96  ? 391 PHE C C   1 
ATOM   9586  O O   . PHE C  1  385 ? 126.542 110.930 164.102 1.00 66.96  ? 391 PHE C O   1 
ATOM   9587  C CB  . PHE C  1  385 ? 124.881 113.089 163.454 1.00 66.96  ? 391 PHE C CB  1 
ATOM   9588  C CG  . PHE C  1  385 ? 124.152 114.398 163.381 1.00 66.96  ? 391 PHE C CG  1 
ATOM   9589  C CD1 . PHE C  1  385 ? 122.773 114.434 163.286 1.00 66.96  ? 391 PHE C CD1 1 
ATOM   9590  C CD2 . PHE C  1  385 ? 124.847 115.593 163.407 1.00 66.96  ? 391 PHE C CD2 1 
ATOM   9591  C CE1 . PHE C  1  385 ? 122.102 115.639 163.215 1.00 66.96  ? 391 PHE C CE1 1 
ATOM   9592  C CE2 . PHE C  1  385 ? 124.182 116.799 163.335 1.00 66.96  ? 391 PHE C CE2 1 
ATOM   9593  C CZ  . PHE C  1  385 ? 122.808 116.822 163.240 1.00 66.96  ? 391 PHE C CZ  1 
ATOM   9594  N N   . ASN C  1  386 ? 125.083 110.151 165.655 1.00 73.24  ? 392 ASN C N   1 
ATOM   9595  C CA  . ASN C  1  386 ? 125.736 108.819 165.764 1.00 73.24  ? 392 ASN C CA  1 
ATOM   9596  C C   . ASN C  1  386 ? 124.663 107.773 166.098 1.00 73.24  ? 392 ASN C C   1 
ATOM   9597  O O   . ASN C  1  386 ? 125.020 106.577 166.179 1.00 73.24  ? 392 ASN C O   1 
ATOM   9598  C CB  . ASN C  1  386 ? 126.848 108.834 166.805 1.00 73.24  ? 392 ASN C CB  1 
ATOM   9599  C CG  . ASN C  1  386 ? 126.297 108.881 168.209 1.00 73.24  ? 392 ASN C CG  1 
ATOM   9600  O OD1 . ASN C  1  386 ? 125.523 109.783 168.546 1.00 73.24  ? 392 ASN C OD1 1 
ATOM   9601  N ND2 . ASN C  1  386 ? 126.668 107.912 169.032 1.00 73.24  ? 392 ASN C ND2 1 
ATOM   9602  N N   . SER C  1  387 ? 123.403 108.196 166.283 1.00 76.52  ? 393 SER C N   1 
ATOM   9603  C CA  . SER C  1  387 ? 122.349 107.269 166.653 1.00 76.52  ? 393 SER C CA  1 
ATOM   9604  C C   . SER C  1  387 ? 121.772 106.579 165.426 1.00 76.52  ? 393 SER C C   1 
ATOM   9605  O O   . SER C  1  387 ? 121.659 107.168 164.347 1.00 76.52  ? 393 SER C O   1 
ATOM   9606  C CB  . SER C  1  387 ? 121.236 108.000 167.402 1.00 76.52  ? 393 SER C CB  1 
ATOM   9607  O OG  . SER C  1  387 ? 120.446 108.763 166.509 1.00 76.52  ? 393 SER C OG  1 
ATOM   9608  N N   . THR C  1  388 ? 121.409 105.312 165.603 1.00 78.54  ? 394 THR C N   1 
ATOM   9609  C CA  . THR C  1  388 ? 120.704 104.539 164.589 1.00 78.54  ? 394 THR C CA  1 
ATOM   9610  C C   . THR C  1  388 ? 119.430 104.003 165.217 1.00 78.54  ? 394 THR C C   1 
ATOM   9611  O O   . THR C  1  388 ? 119.484 103.321 166.245 1.00 78.54  ? 394 THR C O   1 
ATOM   9612  C CB  . THR C  1  388 ? 121.567 103.392 164.060 1.00 78.54  ? 394 THR C CB  1 
ATOM   9613  O OG1 . THR C  1  388 ? 122.801 103.917 163.558 1.00 78.54  ? 394 THR C OG1 1 
ATOM   9614  C CG2 . THR C  1  388 ? 120.841 102.655 162.948 1.00 78.54  ? 394 THR C CG2 1 
ATOM   9615  N N   . TRP C  1  389 ? 118.291 104.312 164.607 1.00 80.60  ? 395 TRP C N   1 
ATOM   9616  C CA  . TRP C  1  389 ? 116.990 103.974 165.168 1.00 80.60  ? 395 TRP C CA  1 
ATOM   9617  C C   . TRP C  1  389 ? 116.213 103.136 164.165 1.00 80.60  ? 395 TRP C C   1 
ATOM   9618  O O   . TRP C  1  389 ? 115.994 103.566 163.027 1.00 80.60  ? 395 TRP C O   1 
ATOM   9619  C CB  . TRP C  1  389 ? 116.228 105.242 165.550 1.00 80.60  ? 395 TRP C CB  1 
ATOM   9620  C CG  . TRP C  1  389 ? 116.731 105.823 166.831 1.00 80.60  ? 395 TRP C CG  1 
ATOM   9621  C CD1 . TRP C  1  389 ? 117.455 105.178 167.789 1.00 80.60  ? 395 TRP C CD1 1 
ATOM   9622  C CD2 . TRP C  1  389 ? 116.569 107.169 167.290 1.00 80.60  ? 395 TRP C CD2 1 
ATOM   9623  N NE1 . TRP C  1  389 ? 117.745 106.034 168.822 1.00 80.60  ? 395 TRP C NE1 1 
ATOM   9624  C CE2 . TRP C  1  389 ? 117.213 107.263 168.539 1.00 80.60  ? 395 TRP C CE2 1 
ATOM   9625  C CE3 . TRP C  1  389 ? 115.940 108.300 166.770 1.00 80.60  ? 395 TRP C CE3 1 
ATOM   9626  C CZ2 . TRP C  1  389 ? 117.244 108.444 169.274 1.00 80.60  ? 395 TRP C CZ2 1 
ATOM   9627  C CZ3 . TRP C  1  389 ? 115.971 109.469 167.500 1.00 80.60  ? 395 TRP C CZ3 1 
ATOM   9628  C CH2 . TRP C  1  389 ? 116.618 109.533 168.739 1.00 80.60  ? 395 TRP C CH2 1 
ATOM   9629  N N   . ILE C  1  390 ? 115.799 101.944 164.591 1.00 91.27  ? 396 ILE C N   1 
ATOM   9630  C CA  . ILE C  1  390 ? 115.150 100.979 163.712 1.00 91.27  ? 396 ILE C CA  1 
ATOM   9631  C C   . ILE C  1  390 ? 113.643 101.188 163.726 1.00 91.27  ? 396 ILE C C   1 
ATOM   9632  O O   . ILE C  1  390 ? 113.041 101.520 162.699 1.00 91.27  ? 396 ILE C O   1 
ATOM   9633  C CB  . ILE C  1  390 ? 115.507 99.538  164.121 1.00 91.27  ? 396 ILE C CB  1 
ATOM   9634  C CG1 . ILE C  1  390 ? 117.019 99.316  164.032 1.00 91.27  ? 396 ILE C CG1 1 
ATOM   9635  C CG2 . ILE C  1  390 ? 114.746 98.534  163.267 1.00 91.27  ? 396 ILE C CG2 1 
ATOM   9636  C CD1 . ILE C  1  390 ? 117.718 99.309  165.375 1.00 91.27  ? 396 ILE C CD1 1 
ATOM   9637  N N   . SER C  1  391 ? 113.022 100.998 164.889 1.00 94.20  ? 397 SER C N   1 
ATOM   9638  C CA  . SER C  1  391 ? 111.577 101.145 165.003 1.00 94.20  ? 397 SER C CA  1 
ATOM   9639  C C   . SER C  1  391 ? 111.217 102.134 166.103 1.00 94.20  ? 397 SER C C   1 
ATOM   9640  O O   . SER C  1  391 ? 110.214 102.847 166.002 1.00 94.20  ? 397 SER C O   1 
ATOM   9641  C CB  . SER C  1  391 ? 110.919 99.790  165.270 1.00 94.20  ? 397 SER C CB  1 
ATOM   9642  O OG  . SER C  1  391 ? 109.520 99.854  165.050 1.00 94.20  ? 397 SER C OG  1 
ATOM   9643  N N   . ASN C  1  392 ? 112.027 102.182 167.156 1.00 97.06  ? 398 ASN C N   1 
ATOM   9644  C CA  . ASN C  1  392 ? 111.769 103.074 168.279 1.00 97.06  ? 398 ASN C CA  1 
ATOM   9645  C C   . ASN C  1  392 ? 113.075 103.604 168.863 1.00 97.06  ? 398 ASN C C   1 
ATOM   9646  O O   . ASN C  1  392 ? 114.149 103.063 168.600 1.00 97.06  ? 398 ASN C O   1 
ATOM   9647  C CB  . ASN C  1  392 ? 110.961 102.354 169.361 1.00 97.06  ? 398 ASN C CB  1 
ATOM   9648  C CG  . ASN C  1  392 ? 109.568 101.983 168.896 1.00 97.06  ? 398 ASN C CG  1 
ATOM   9649  O OD1 . ASN C  1  392 ? 108.770 102.848 168.537 1.00 97.06  ? 398 ASN C OD1 1 
ATOM   9650  N ND2 . ASN C  1  392 ? 109.269 100.689 168.895 1.00 97.06  ? 398 ASN C ND2 1 
ATOM   9651  N N   . ASN C  1  404 ? 121.579 112.326 184.300 1.00 73.35  ? 411 ASN C N   1 
ATOM   9652  C CA  . ASN C  1  404 ? 121.464 113.588 183.579 1.00 73.35  ? 411 ASN C CA  1 
ATOM   9653  C C   . ASN C  1  404 ? 122.843 114.172 183.294 1.00 73.35  ? 411 ASN C C   1 
ATOM   9654  O O   . ASN C  1  404 ? 123.640 114.381 184.209 1.00 73.35  ? 411 ASN C O   1 
ATOM   9655  C CB  . ASN C  1  404 ? 120.620 114.585 184.375 1.00 73.35  ? 411 ASN C CB  1 
ATOM   9656  C CG  . ASN C  1  404 ? 120.215 115.794 183.553 1.00 73.35  ? 411 ASN C CG  1 
ATOM   9657  O OD1 . ASN C  1  404 ? 120.542 115.895 182.370 1.00 73.35  ? 411 ASN C OD1 1 
ATOM   9658  N ND2 . ASN C  1  404 ? 119.497 116.720 184.179 1.00 73.35  ? 411 ASN C ND2 1 
ATOM   9659  N N   . ASP C  1  405 ? 123.117 114.437 182.020 1.00 73.09  ? 412 ASP C N   1 
ATOM   9660  C CA  . ASP C  1  405 ? 124.405 114.969 181.595 1.00 73.09  ? 412 ASP C CA  1 
ATOM   9661  C C   . ASP C  1  405 ? 124.204 115.737 180.294 1.00 73.09  ? 412 ASP C C   1 
ATOM   9662  O O   . ASP C  1  405 ? 123.073 116.024 179.890 1.00 73.09  ? 412 ASP C O   1 
ATOM   9663  C CB  . ASP C  1  405 ? 125.435 113.841 181.450 1.00 73.09  ? 412 ASP C CB  1 
ATOM   9664  C CG  . ASP C  1  405 ? 124.896 112.657 180.673 1.00 73.09  ? 412 ASP C CG  1 
ATOM   9665  O OD1 . ASP C  1  405 ? 123.749 112.733 180.185 1.00 73.09  ? 412 ASP C OD1 1 
ATOM   9666  O OD2 . ASP C  1  405 ? 125.620 111.647 180.551 1.00 73.09  ? 412 ASP C OD2 1 
ATOM   9667  N N   . SER C  1  406 ? 125.311 116.074 179.637 1.00 68.20  ? 413 SER C N   1 
ATOM   9668  C CA  . SER C  1  406 ? 125.277 116.799 178.376 1.00 68.20  ? 413 SER C CA  1 
ATOM   9669  C C   . SER C  1  406 ? 126.425 116.333 177.494 1.00 68.20  ? 413 SER C C   1 
ATOM   9670  O O   . SER C  1  406 ? 127.547 116.148 177.972 1.00 68.20  ? 413 SER C O   1 
ATOM   9671  C CB  . SER C  1  406 ? 125.367 118.313 178.600 1.00 68.20  ? 413 SER C CB  1 
ATOM   9672  O OG  . SER C  1  406 ? 126.700 118.706 178.874 1.00 68.20  ? 413 SER C OG  1 
ATOM   9673  N N   . ILE C  1  407 ? 126.139 116.146 176.209 1.00 64.99  ? 414 ILE C N   1 
ATOM   9674  C CA  . ILE C  1  407 ? 127.160 115.722 175.257 1.00 64.99  ? 414 ILE C CA  1 
ATOM   9675  C C   . ILE C  1  407 ? 128.068 116.905 174.949 1.00 64.99  ? 414 ILE C C   1 
ATOM   9676  O O   . ILE C  1  407 ? 127.599 118.037 174.777 1.00 64.99  ? 414 ILE C O   1 
ATOM   9677  C CB  . ILE C  1  407 ? 126.517 115.152 173.982 1.00 64.99  ? 414 ILE C CB  1 
ATOM   9678  C CG1 . ILE C  1  407 ? 127.587 114.779 172.955 1.00 64.99  ? 414 ILE C CG1 1 
ATOM   9679  C CG2 . ILE C  1  407 ? 125.532 116.135 173.381 1.00 64.99  ? 414 ILE C CG2 1 
ATOM   9680  C CD1 . ILE C  1  407 ? 128.530 113.696 173.425 1.00 64.99  ? 414 ILE C CD1 1 
ATOM   9681  N N   . THR C  1  408 ? 129.372 116.651 174.897 1.00 63.98  ? 415 THR C N   1 
ATOM   9682  C CA  . THR C  1  408 ? 130.378 117.684 174.688 1.00 63.98  ? 415 THR C CA  1 
ATOM   9683  C C   . THR C  1  408 ? 131.035 117.486 173.330 1.00 63.98  ? 415 THR C C   1 
ATOM   9684  O O   . THR C  1  408 ? 131.377 116.358 172.960 1.00 63.98  ? 415 THR C O   1 
ATOM   9685  C CB  . THR C  1  408 ? 131.430 117.648 175.797 1.00 63.98  ? 415 THR C CB  1 
ATOM   9686  O OG1 . THR C  1  408 ? 130.804 117.930 177.055 1.00 63.98  ? 415 THR C OG1 1 
ATOM   9687  C CG2 . THR C  1  408 ? 132.517 118.675 175.540 1.00 63.98  ? 415 THR C CG2 1 
ATOM   9688  N N   . LEU C  1  409 ? 131.209 118.582 172.591 1.00 63.72  ? 416 LEU C N   1 
ATOM   9689  C CA  . LEU C  1  409 ? 131.761 118.538 171.247 1.00 63.72  ? 416 LEU C CA  1 
ATOM   9690  C C   . LEU C  1  409 ? 133.044 119.346 171.174 1.00 63.72  ? 416 LEU C C   1 
ATOM   9691  O O   . LEU C  1  409 ? 133.080 120.478 171.674 1.00 63.72  ? 416 LEU C O   1 
ATOM   9692  C CB  . LEU C  1  409 ? 130.751 119.091 170.242 1.00 63.72  ? 416 LEU C CB  1 
ATOM   9693  C CG  . LEU C  1  409 ? 129.345 118.503 170.301 1.00 63.72  ? 416 LEU C CG  1 
ATOM   9694  C CD1 . LEU C  1  409 ? 128.398 119.369 169.493 1.00 63.72  ? 416 LEU C CD1 1 
ATOM   9695  C CD2 . LEU C  1  409 ? 129.347 117.075 169.793 1.00 63.72  ? 416 LEU C CD2 1 
ATOM   9696  N N   . PRO C  1  410 ? 134.108 118.814 170.575 1.00 65.28  ? 417 PRO C N   1 
ATOM   9697  C CA  . PRO C  1  410 ? 135.306 119.632 170.353 1.00 65.28  ? 417 PRO C CA  1 
ATOM   9698  C C   . PRO C  1  410 ? 134.988 120.794 169.427 1.00 65.28  ? 417 PRO C C   1 
ATOM   9699  O O   . PRO C  1  410 ? 134.234 120.653 168.463 1.00 65.28  ? 417 PRO C O   1 
ATOM   9700  C CB  . PRO C  1  410 ? 136.295 118.652 169.710 1.00 65.28  ? 417 PRO C CB  1 
ATOM   9701  C CG  . PRO C  1  410 ? 135.744 117.289 169.992 1.00 65.28  ? 417 PRO C CG  1 
ATOM   9702  C CD  . PRO C  1  410 ? 134.261 117.453 170.041 1.00 65.28  ? 417 PRO C CD  1 
ATOM   9703  N N   . CYS C  1  411 ? 135.569 121.953 169.723 1.00 64.15  ? 418 CYS C N   1 
ATOM   9704  C CA  . CYS C  1  411 ? 135.308 123.166 168.961 1.00 64.15  ? 418 CYS C CA  1 
ATOM   9705  C C   . CYS C  1  411 ? 136.617 123.886 168.679 1.00 64.15  ? 418 CYS C C   1 
ATOM   9706  O O   . CYS C  1  411 ? 137.380 124.187 169.604 1.00 64.15  ? 418 CYS C O   1 
ATOM   9707  C CB  . CYS C  1  411 ? 134.308 124.062 169.701 1.00 64.15  ? 418 CYS C CB  1 
ATOM   9708  S SG  . CYS C  1  411 ? 132.748 123.183 169.806 1.00 64.15  ? 418 CYS C SG  1 
ATOM   9709  N N   . ARG C  1  412 ? 136.871 124.154 167.401 1.00 52.32  ? 419 ARG C N   1 
ATOM   9710  C CA  . ARG C  1  412 ? 138.148 124.669 166.929 1.00 52.32  ? 419 ARG C CA  1 
ATOM   9711  C C   . ARG C  1  412 ? 137.985 126.107 166.462 1.00 52.32  ? 419 ARG C C   1 
ATOM   9712  O O   . ARG C  1  412 ? 137.124 126.398 165.627 1.00 52.32  ? 419 ARG C O   1 
ATOM   9713  C CB  . ARG C  1  412 ? 138.688 123.808 165.786 1.00 52.32  ? 419 ARG C CB  1 
ATOM   9714  C CG  . ARG C  1  412 ? 138.289 122.347 165.876 1.00 52.32  ? 419 ARG C CG  1 
ATOM   9715  C CD  . ARG C  1  412 ? 138.598 121.611 164.582 1.00 52.32  ? 419 ARG C CD  1 
ATOM   9716  N NE  . ARG C  1  412 ? 140.025 121.595 164.284 1.00 52.32  ? 419 ARG C NE  1 
ATOM   9717  C CZ  . ARG C  1  412 ? 140.931 120.918 164.976 1.00 52.32  ? 419 ARG C CZ  1 
ATOM   9718  N NH1 . ARG C  1  412 ? 140.593 120.162 166.008 1.00 52.32  ? 419 ARG C NH1 1 
ATOM   9719  N NH2 . ARG C  1  412 ? 142.210 120.997 164.621 1.00 52.32  ? 419 ARG C NH2 1 
ATOM   9720  N N   . ILE C  1  413 ? 138.823 126.992 166.987 1.00 44.07  ? 420 ILE C N   1 
ATOM   9721  C CA  . ILE C  1  413 ? 138.790 128.401 166.618 1.00 44.07  ? 420 ILE C CA  1 
ATOM   9722  C C   . ILE C  1  413 ? 139.473 128.578 165.268 1.00 44.07  ? 420 ILE C C   1 
ATOM   9723  O O   . ILE C  1  413 ? 140.399 127.841 164.915 1.00 44.07  ? 420 ILE C O   1 
ATOM   9724  C CB  . ILE C  1  413 ? 139.467 129.255 167.708 1.00 44.07  ? 420 ILE C CB  1 
ATOM   9725  C CG1 . ILE C  1  413 ? 138.851 128.971 169.077 1.00 44.07  ? 420 ILE C CG1 1 
ATOM   9726  C CG2 . ILE C  1  413 ? 139.335 130.735 167.397 1.00 44.07  ? 420 ILE C CG2 1 
ATOM   9727  C CD1 . ILE C  1  413 ? 137.395 129.320 169.180 1.00 44.07  ? 420 ILE C CD1 1 
ATOM   9728  N N   . LYS C  1  414 ? 139.010 129.563 164.498 1.00 42.74  ? 421 LYS C N   1 
ATOM   9729  C CA  . LYS C  1  414 ? 139.610 129.866 163.200 1.00 42.74  ? 421 LYS C CA  1 
ATOM   9730  C C   . LYS C  1  414 ? 139.416 131.358 162.948 1.00 42.74  ? 421 LYS C C   1 
ATOM   9731  O O   . LYS C  1  414 ? 138.340 131.778 162.513 1.00 42.74  ? 421 LYS C O   1 
ATOM   9732  C CB  . LYS C  1  414 ? 138.982 129.020 162.103 1.00 42.74  ? 421 LYS C CB  1 
ATOM   9733  C CG  . LYS C  1  414 ? 139.505 129.290 160.708 1.00 42.74  ? 421 LYS C CG  1 
ATOM   9734  C CD  . LYS C  1  414 ? 138.964 128.268 159.722 1.00 42.74  ? 421 LYS C CD  1 
ATOM   9735  C CE  . LYS C  1  414 ? 139.241 128.675 158.287 1.00 42.74  ? 421 LYS C CE  1 
ATOM   9736  N NZ  . LYS C  1  414 ? 140.696 128.857 158.041 1.00 42.74  ? 421 LYS C NZ  1 
ATOM   9737  N N   . GLN C  1  415 ? 140.453 132.151 163.232 1.00 39.26  ? 422 GLN C N   1 
ATOM   9738  C CA  . GLN C  1  415 ? 140.331 133.600 163.095 1.00 39.26  ? 422 GLN C CA  1 
ATOM   9739  C C   . GLN C  1  415 ? 140.158 134.007 161.638 1.00 39.26  ? 422 GLN C C   1 
ATOM   9740  O O   . GLN C  1  415 ? 139.228 134.747 161.298 1.00 39.26  ? 422 GLN C O   1 
ATOM   9741  C CB  . GLN C  1  415 ? 141.551 134.296 163.694 1.00 39.26  ? 422 GLN C CB  1 
ATOM   9742  C CG  . GLN C  1  415 ? 141.942 133.812 165.071 1.00 39.26  ? 422 GLN C CG  1 
ATOM   9743  C CD  . GLN C  1  415 ? 143.207 134.476 165.573 1.00 39.26  ? 422 GLN C CD  1 
ATOM   9744  O OE1 . GLN C  1  415 ? 143.482 134.488 166.771 1.00 39.26  ? 422 GLN C OE1 1 
ATOM   9745  N NE2 . GLN C  1  415 ? 143.984 135.037 164.655 1.00 39.26  ? 422 GLN C NE2 1 
ATOM   9746  N N   . ILE C  1  416 ? 141.036 133.532 160.762 1.00 36.91  ? 423 ILE C N   1 
ATOM   9747  C CA  . ILE C  1  416 ? 140.966 133.902 159.354 1.00 36.91  ? 423 ILE C CA  1 
ATOM   9748  C C   . ILE C  1  416 ? 139.875 133.079 158.685 1.00 36.91  ? 423 ILE C C   1 
ATOM   9749  O O   . ILE C  1  416 ? 139.838 131.849 158.807 1.00 36.91  ? 423 ILE C O   1 
ATOM   9750  C CB  . ILE C  1  416 ? 142.330 133.716 158.669 1.00 36.91  ? 423 ILE C CB  1 
ATOM   9751  C CG1 . ILE C  1  416 ? 142.260 134.149 157.207 1.00 36.91  ? 423 ILE C CG1 1 
ATOM   9752  C CG2 . ILE C  1  416 ? 142.818 132.285 158.776 1.00 36.91  ? 423 ILE C CG2 1 
ATOM   9753  C CD1 . ILE C  1  416 ? 143.617 134.301 156.568 1.00 36.91  ? 423 ILE C CD1 1 
ATOM   9754  N N   . ILE C  1  417 ? 138.961 133.757 158.001 1.00 40.32  ? 424 ILE C N   1 
ATOM   9755  C CA  . ILE C  1  417 ? 137.775 133.115 157.451 1.00 40.32  ? 424 ILE C CA  1 
ATOM   9756  C C   . ILE C  1  417 ? 137.535 133.636 156.042 1.00 40.32  ? 424 ILE C C   1 
ATOM   9757  O O   . ILE C  1  417 ? 137.665 134.836 155.779 1.00 40.32  ? 424 ILE C O   1 
ATOM   9758  C CB  . ILE C  1  417 ? 136.547 133.354 158.350 1.00 40.32  ? 424 ILE C CB  1 
ATOM   9759  C CG1 . ILE C  1  417 ? 135.284 132.799 157.696 1.00 40.32  ? 424 ILE C CG1 1 
ATOM   9760  C CG2 . ILE C  1  417 ? 136.397 134.829 158.664 1.00 40.32  ? 424 ILE C CG2 1 
ATOM   9761  C CD1 . ILE C  1  417 ? 135.326 131.308 157.465 1.00 40.32  ? 424 ILE C CD1 1 
ATOM   9762  N N   . ASN C  1  418 ? 137.195 132.727 155.134 1.00 44.54  ? 425 ASN C N   1 
ATOM   9763  C CA  . ASN C  1  418 ? 136.851 133.047 153.753 1.00 44.54  ? 425 ASN C CA  1 
ATOM   9764  C C   . ASN C  1  418 ? 135.431 132.593 153.458 1.00 44.54  ? 425 ASN C C   1 
ATOM   9765  O O   . ASN C  1  418 ? 135.145 131.965 152.438 1.00 44.54  ? 425 ASN C O   1 
ATOM   9766  C CB  . ASN C  1  418 ? 137.838 132.412 152.779 1.00 44.54  ? 425 ASN C CB  1 
ATOM   9767  C CG  . ASN C  1  418 ? 137.725 132.984 151.380 1.00 44.54  ? 425 ASN C CG  1 
ATOM   9768  O OD1 . ASN C  1  418 ? 136.907 133.867 151.123 1.00 44.54  ? 425 ASN C OD1 1 
ATOM   9769  N ND2 . ASN C  1  418 ? 138.546 132.481 150.467 1.00 44.54  ? 425 ASN C ND2 1 
ATOM   9770  N N   . MET C  1  419 ? 134.520 132.907 154.374 1.00 45.95  ? 426 MET C N   1 
ATOM   9771  C CA  . MET C  1  419 ? 133.141 132.461 154.264 1.00 45.95  ? 426 MET C CA  1 
ATOM   9772  C C   . MET C  1  419 ? 132.501 132.991 152.984 1.00 45.95  ? 426 MET C C   1 
ATOM   9773  O O   . MET C  1  419 ? 132.895 134.026 152.440 1.00 45.95  ? 426 MET C O   1 
ATOM   9774  C CB  . MET C  1  419 ? 132.343 132.904 155.489 1.00 45.95  ? 426 MET C CB  1 
ATOM   9775  C CG  . MET C  1  419 ? 132.201 134.405 155.627 1.00 45.95  ? 426 MET C CG  1 
ATOM   9776  S SD  . MET C  1  419 ? 131.242 134.854 157.080 1.00 45.95  ? 426 MET C SD  1 
ATOM   9777  C CE  . MET C  1  419 ? 129.609 134.361 156.554 1.00 45.95  ? 426 MET C CE  1 
ATOM   9778  N N   . TRP C  1  420 ? 131.513 132.240 152.496 1.00 51.62  ? 427 TRP C N   1 
ATOM   9779  C CA  . TRP C  1  420 ? 130.826 132.420 151.219 1.00 51.62  ? 427 TRP C CA  1 
ATOM   9780  C C   . TRP C  1  420 ? 131.704 132.066 150.029 1.00 51.62  ? 427 TRP C C   1 
ATOM   9781  O O   . TRP C  1  420 ? 131.245 132.179 148.887 1.00 51.62  ? 427 TRP C O   1 
ATOM   9782  C CB  . TRP C  1  420 ? 130.279 133.842 151.036 1.00 51.62  ? 427 TRP C CB  1 
ATOM   9783  C CG  . TRP C  1  420 ? 129.135 134.139 151.938 1.00 51.62  ? 427 TRP C CG  1 
ATOM   9784  C CD1 . TRP C  1  420 ? 127.981 133.424 152.059 1.00 51.62  ? 427 TRP C CD1 1 
ATOM   9785  C CD2 . TRP C  1  420 ? 129.033 135.226 152.858 1.00 51.62  ? 427 TRP C CD2 1 
ATOM   9786  N NE1 . TRP C  1  420 ? 127.161 134.005 152.994 1.00 51.62  ? 427 TRP C NE1 1 
ATOM   9787  C CE2 . TRP C  1  420 ? 127.784 135.115 153.498 1.00 51.62  ? 427 TRP C CE2 1 
ATOM   9788  C CE3 . TRP C  1  420 ? 129.871 136.289 153.194 1.00 51.62  ? 427 TRP C CE3 1 
ATOM   9789  C CZ2 . TRP C  1  420 ? 127.358 136.023 154.458 1.00 51.62  ? 427 TRP C CZ2 1 
ATOM   9790  C CZ3 . TRP C  1  420 ? 129.448 137.184 154.146 1.00 51.62  ? 427 TRP C CZ3 1 
ATOM   9791  C CH2 . TRP C  1  420 ? 128.202 137.050 154.768 1.00 51.62  ? 427 TRP C CH2 1 
ATOM   9792  N N   . GLN C  1  421 ? 132.950 131.646 150.256 1.00 54.24  ? 428 GLN C N   1 
ATOM   9793  C CA  . GLN C  1  421 ? 133.817 131.103 149.209 1.00 54.24  ? 428 GLN C CA  1 
ATOM   9794  C C   . GLN C  1  421 ? 134.044 132.095 148.072 1.00 54.24  ? 428 GLN C C   1 
ATOM   9795  O O   . GLN C  1  421 ? 134.213 131.704 146.915 1.00 54.24  ? 428 GLN C O   1 
ATOM   9796  C CB  . GLN C  1  421 ? 133.264 129.783 148.667 1.00 54.24  ? 428 GLN C CB  1 
ATOM   9797  C CG  . GLN C  1  421 ? 133.160 128.683 149.709 1.00 54.24  ? 428 GLN C CG  1 
ATOM   9798  C CD  . GLN C  1  421 ? 134.481 128.409 150.403 1.00 54.24  ? 428 GLN C CD  1 
ATOM   9799  O OE1 . GLN C  1  421 ? 134.570 128.447 151.630 1.00 54.24  ? 428 GLN C OE1 1 
ATOM   9800  N NE2 . GLN C  1  421 ? 135.515 128.133 149.620 1.00 54.24  ? 428 GLN C NE2 1 
ATOM   9801  N N   . ARG C  1  422 ? 134.050 133.387 148.387 1.00 55.14  ? 429 ARG C N   1 
ATOM   9802  C CA  . ARG C  1  422 ? 134.458 134.406 147.423 1.00 55.14  ? 429 ARG C CA  1 
ATOM   9803  C C   . ARG C  1  422 ? 135.970 134.537 147.522 1.00 55.14  ? 429 ARG C C   1 
ATOM   9804  O O   . ARG C  1  422 ? 136.494 135.131 148.467 1.00 55.14  ? 429 ARG C O   1 
ATOM   9805  C CB  . ARG C  1  422 ? 133.762 135.736 147.688 1.00 55.14  ? 429 ARG C CB  1 
ATOM   9806  C CG  . ARG C  1  422 ? 132.254 135.651 147.806 1.00 55.14  ? 429 ARG C CG  1 
ATOM   9807  C CD  . ARG C  1  422 ? 131.675 136.981 148.257 1.00 55.14  ? 429 ARG C CD  1 
ATOM   9808  N NE  . ARG C  1  422 ? 132.269 137.438 149.507 1.00 55.14  ? 429 ARG C NE  1 
ATOM   9809  C CZ  . ARG C  1  422 ? 133.050 138.503 149.619 1.00 55.14  ? 429 ARG C CZ  1 
ATOM   9810  N NH1 . ARG C  1  422 ? 133.357 139.248 148.570 1.00 55.14  ? 429 ARG C NH1 1 
ATOM   9811  N NH2 . ARG C  1  422 ? 133.538 138.828 150.812 1.00 55.14  ? 429 ARG C NH2 1 
ATOM   9812  N N   . ILE C  1  423 ? 136.677 133.972 146.541 1.00 56.53  ? 430 ILE C N   1 
ATOM   9813  C CA  . ILE C  1  423 ? 138.134 133.992 146.549 1.00 56.53  ? 430 ILE C CA  1 
ATOM   9814  C C   . ILE C  1  423 ? 138.669 135.414 146.428 1.00 56.53  ? 430 ILE C C   1 
ATOM   9815  O O   . ILE C  1  423 ? 139.809 135.686 146.819 1.00 56.53  ? 430 ILE C O   1 
ATOM   9816  C CB  . ILE C  1  423 ? 138.660 133.077 145.420 1.00 56.53  ? 430 ILE C CB  1 
ATOM   9817  C CG1 . ILE C  1  423 ? 138.133 131.653 145.611 1.00 56.53  ? 430 ILE C CG1 1 
ATOM   9818  C CG2 . ILE C  1  423 ? 140.180 133.050 145.389 1.00 56.53  ? 430 ILE C CG2 1 
ATOM   9819  C CD1 . ILE C  1  423 ? 138.552 131.014 146.918 1.00 56.53  ? 430 ILE C CD1 1 
ATOM   9820  N N   . GLY C  1  424 ? 137.854 136.342 145.927 1.00 59.84  ? 431 GLY C N   1 
ATOM   9821  C CA  . GLY C  1  424 ? 138.325 137.700 145.720 1.00 59.84  ? 431 GLY C CA  1 
ATOM   9822  C C   . GLY C  1  424 ? 138.633 138.448 147.002 1.00 59.84  ? 431 GLY C C   1 
ATOM   9823  O O   . GLY C  1  424 ? 139.318 139.475 146.974 1.00 59.84  ? 431 GLY C O   1 
ATOM   9824  N N   . GLN C  1  425 ? 138.134 137.964 148.137 1.00 51.71  ? 432 GLN C N   1 
ATOM   9825  C CA  . GLN C  1  425 ? 138.366 138.636 149.409 1.00 51.71  ? 432 GLN C CA  1 
ATOM   9826  C C   . GLN C  1  425 ? 138.336 137.631 150.549 1.00 51.71  ? 432 GLN C C   1 
ATOM   9827  O O   . GLN C  1  425 ? 137.427 136.801 150.624 1.00 51.71  ? 432 GLN C O   1 
ATOM   9828  C CB  . GLN C  1  425 ? 137.323 139.732 149.650 1.00 51.71  ? 432 GLN C CB  1 
ATOM   9829  C CG  . GLN C  1  425 ? 137.640 140.632 150.830 1.00 51.71  ? 432 GLN C CG  1 
ATOM   9830  C CD  . GLN C  1  425 ? 136.541 141.636 151.108 1.00 51.71  ? 432 GLN C CD  1 
ATOM   9831  O OE1 . GLN C  1  425 ? 135.570 141.735 150.360 1.00 51.71  ? 432 GLN C OE1 1 
ATOM   9832  N NE2 . GLN C  1  425 ? 136.692 142.392 152.189 1.00 51.71  ? 432 GLN C NE2 1 
ATOM   9833  N N   . ALA C  1  426 ? 139.331 137.711 151.428 1.00 42.78  ? 433 ALA C N   1 
ATOM   9834  C CA  . ALA C  1  426 ? 139.362 136.921 152.649 1.00 42.78  ? 433 ALA C CA  1 
ATOM   9835  C C   . ALA C  1  426 ? 138.991 137.813 153.832 1.00 42.78  ? 433 ALA C C   1 
ATOM   9836  O O   . ALA C  1  426 ? 138.627 138.979 153.667 1.00 42.78  ? 433 ALA C O   1 
ATOM   9837  C CB  . ALA C  1  426 ? 140.733 136.275 152.829 1.00 42.78  ? 433 ALA C CB  1 
ATOM   9838  N N   . MET C  1  427 ? 139.081 137.274 155.046 1.00 39.01  ? 434 MET C N   1 
ATOM   9839  C CA  . MET C  1  427 ? 138.769 138.047 156.238 1.00 39.01  ? 434 MET C CA  1 
ATOM   9840  C C   . MET C  1  427 ? 139.562 137.500 157.413 1.00 39.01  ? 434 MET C C   1 
ATOM   9841  O O   . MET C  1  427 ? 139.905 136.316 157.451 1.00 39.01  ? 434 MET C O   1 
ATOM   9842  C CB  . MET C  1  427 ? 137.271 138.017 156.557 1.00 39.01  ? 434 MET C CB  1 
ATOM   9843  C CG  . MET C  1  427 ? 136.808 139.166 157.430 1.00 39.01  ? 434 MET C CG  1 
ATOM   9844  S SD  . MET C  1  427 ? 136.794 138.757 159.183 1.00 39.01  ? 434 MET C SD  1 
ATOM   9845  C CE  . MET C  1  427 ? 135.105 138.210 159.390 1.00 39.01  ? 434 MET C CE  1 
ATOM   9846  N N   . TYR C  1  428 ? 139.849 138.376 158.372 1.00 35.03  ? 435 TYR C N   1 
ATOM   9847  C CA  . TYR C  1  428 ? 140.572 138.024 159.591 1.00 35.03  ? 435 TYR C CA  1 
ATOM   9848  C C   . TYR C  1  428 ? 139.727 138.500 160.767 1.00 35.03  ? 435 TYR C C   1 
ATOM   9849  O O   . TYR C  1  428 ? 139.639 139.703 161.029 1.00 35.03  ? 435 TYR C O   1 
ATOM   9850  C CB  . TYR C  1  428 ? 141.970 138.646 159.591 1.00 35.03  ? 435 TYR C CB  1 
ATOM   9851  C CG  . TYR C  1  428 ? 142.773 138.476 160.868 1.00 35.03  ? 435 TYR C CG  1 
ATOM   9852  C CD1 . TYR C  1  428 ? 143.870 137.630 160.905 1.00 35.03  ? 435 TYR C CD1 1 
ATOM   9853  C CD2 . TYR C  1  428 ? 142.472 139.200 162.014 1.00 35.03  ? 435 TYR C CD2 1 
ATOM   9854  C CE1 . TYR C  1  428 ? 144.615 137.478 162.055 1.00 35.03  ? 435 TYR C CE1 1 
ATOM   9855  C CE2 . TYR C  1  428 ? 143.210 139.053 163.167 1.00 35.03  ? 435 TYR C CE2 1 
ATOM   9856  C CZ  . TYR C  1  428 ? 144.281 138.194 163.181 1.00 35.03  ? 435 TYR C CZ  1 
ATOM   9857  O OH  . TYR C  1  428 ? 145.022 138.050 164.330 1.00 35.03  ? 435 TYR C OH  1 
ATOM   9858  N N   . ALA C  1  429 ? 139.099 137.568 161.464 1.00 35.19  ? 436 ALA C N   1 
ATOM   9859  C CA  . ALA C  1  429 ? 138.317 137.921 162.640 1.00 35.19  ? 436 ALA C CA  1 
ATOM   9860  C C   . ALA C  1  429 ? 139.255 138.307 163.774 1.00 35.19  ? 436 ALA C C   1 
ATOM   9861  O O   . ALA C  1  429 ? 140.146 137.521 164.120 1.00 35.19  ? 436 ALA C O   1 
ATOM   9862  C CB  . ALA C  1  429 ? 137.422 136.762 163.059 1.00 35.19  ? 436 ALA C CB  1 
ATOM   9863  N N   . PRO C  1  430 ? 139.108 139.490 164.371 1.00 35.88  ? 437 PRO C N   1 
ATOM   9864  C CA  . PRO C  1  430 ? 140.027 139.886 165.432 1.00 35.88  ? 437 PRO C CA  1 
ATOM   9865  C C   . PRO C  1  430 ? 139.798 139.053 166.680 1.00 35.88  ? 437 PRO C C   1 
ATOM   9866  O O   . PRO C  1  430 ? 138.693 138.527 166.897 1.00 35.88  ? 437 PRO C O   1 
ATOM   9867  C CB  . PRO C  1  430 ? 139.674 141.365 165.676 1.00 35.88  ? 437 PRO C CB  1 
ATOM   9868  C CG  . PRO C  1  430 ? 138.781 141.757 164.551 1.00 35.88  ? 437 PRO C CG  1 
ATOM   9869  C CD  . PRO C  1  430 ? 138.089 140.517 164.118 1.00 35.88  ? 437 PRO C CD  1 
ATOM   9870  N N   . PRO C  1  431 ? 140.813 138.897 167.522 1.00 39.83  ? 438 PRO C N   1 
ATOM   9871  C CA  . PRO C  1  431 ? 140.602 138.227 168.808 1.00 39.83  ? 438 PRO C CA  1 
ATOM   9872  C C   . PRO C  1  431 ? 139.679 139.033 169.704 1.00 39.83  ? 438 PRO C C   1 
ATOM   9873  O O   . PRO C  1  431 ? 139.620 140.263 169.633 1.00 39.83  ? 438 PRO C O   1 
ATOM   9874  C CB  . PRO C  1  431 ? 142.011 138.146 169.401 1.00 39.83  ? 438 PRO C CB  1 
ATOM   9875  C CG  . PRO C  1  431 ? 142.767 139.234 168.723 1.00 39.83  ? 438 PRO C CG  1 
ATOM   9876  C CD  . PRO C  1  431 ? 142.212 139.312 167.337 1.00 39.83  ? 438 PRO C CD  1 
ATOM   9877  N N   . ILE C  1  432 ? 138.953 138.321 170.560 1.00 45.40  ? 439 ILE C N   1 
ATOM   9878  C CA  . ILE C  1  432 ? 138.045 138.927 171.524 1.00 45.40  ? 439 ILE C CA  1 
ATOM   9879  C C   . ILE C  1  432 ? 138.627 138.726 172.913 1.00 45.40  ? 439 ILE C C   1 
ATOM   9880  O O   . ILE C  1  432 ? 138.945 137.596 173.303 1.00 45.40  ? 439 ILE C O   1 
ATOM   9881  C CB  . ILE C  1  432 ? 136.632 138.330 171.423 1.00 45.40  ? 439 ILE C CB  1 
ATOM   9882  C CG1 . ILE C  1  432 ? 136.245 138.124 169.959 1.00 45.40  ? 439 ILE C CG1 1 
ATOM   9883  C CG2 . ILE C  1  432 ? 135.627 139.225 172.124 1.00 45.40  ? 439 ILE C CG2 1 
ATOM   9884  C CD1 . ILE C  1  432 ? 136.101 139.412 169.181 1.00 45.40  ? 439 ILE C CD1 1 
ATOM   9885  N N   . GLN C  1  433 ? 138.770 139.820 173.654 1.00 50.64  ? 440 GLN C N   1 
ATOM   9886  C CA  . GLN C  1  433 ? 139.393 139.762 174.967 1.00 50.64  ? 440 GLN C CA  1 
ATOM   9887  C C   . GLN C  1  433 ? 138.523 138.990 175.950 1.00 50.64  ? 440 GLN C C   1 
ATOM   9888  O O   . GLN C  1  433 ? 137.297 139.122 175.959 1.00 50.64  ? 440 GLN C O   1 
ATOM   9889  C CB  . GLN C  1  433 ? 139.647 141.174 175.491 1.00 50.64  ? 440 GLN C CB  1 
ATOM   9890  C CG  . GLN C  1  433 ? 141.005 141.735 175.118 1.00 50.64  ? 440 GLN C CG  1 
ATOM   9891  C CD  . GLN C  1  433 ? 141.173 143.176 175.546 1.00 50.64  ? 440 GLN C CD  1 
ATOM   9892  O OE1 . GLN C  1  433 ? 140.201 143.852 175.882 1.00 50.64  ? 440 GLN C OE1 1 
ATOM   9893  N NE2 . GLN C  1  433 ? 142.410 143.656 175.535 1.00 50.64  ? 440 GLN C NE2 1 
ATOM   9894  N N   . GLY C  1  434 ? 139.170 138.177 176.781 1.00 59.17  ? 441 GLY C N   1 
ATOM   9895  C CA  . GLY C  1  434 ? 138.474 137.451 177.822 1.00 59.17  ? 441 GLY C CA  1 
ATOM   9896  C C   . GLY C  1  434 ? 137.808 136.182 177.326 1.00 59.17  ? 441 GLY C C   1 
ATOM   9897  O O   . GLY C  1  434 ? 137.882 135.802 176.156 1.00 59.17  ? 441 GLY C O   1 
ATOM   9898  N N   . VAL C  1  435 ? 137.138 135.511 178.262 1.00 58.45  ? 442 VAL C N   1 
ATOM   9899  C CA  . VAL C  1  435 ? 136.435 134.275 177.948 1.00 58.45  ? 442 VAL C CA  1 
ATOM   9900  C C   . VAL C  1  435 ? 135.136 134.594 177.225 1.00 58.45  ? 442 VAL C C   1 
ATOM   9901  O O   . VAL C  1  435 ? 134.352 135.448 177.662 1.00 58.45  ? 442 VAL C O   1 
ATOM   9902  C CB  . VAL C  1  435 ? 136.173 133.468 179.231 1.00 58.45  ? 442 VAL C CB  1 
ATOM   9903  C CG1 . VAL C  1  435 ? 135.560 132.120 178.895 1.00 58.45  ? 442 VAL C CG1 1 
ATOM   9904  C CG2 . VAL C  1  435 ? 137.460 133.294 180.017 1.00 58.45  ? 442 VAL C CG2 1 
ATOM   9905  N N   . ILE C  1  436 ? 134.900 133.908 176.112 1.00 56.71  ? 443 ILE C N   1 
ATOM   9906  C CA  . ILE C  1  436 ? 133.690 134.085 175.320 1.00 56.71  ? 443 ILE C CA  1 
ATOM   9907  C C   . ILE C  1  436 ? 132.695 133.006 175.718 1.00 56.71  ? 443 ILE C C   1 
ATOM   9908  O O   . ILE C  1  436 ? 133.008 131.811 175.666 1.00 56.71  ? 443 ILE C O   1 
ATOM   9909  C CB  . ILE C  1  436 ? 133.984 134.026 173.814 1.00 56.71  ? 443 ILE C CB  1 
ATOM   9910  C CG1 . ILE C  1  436 ? 134.914 135.166 173.406 1.00 56.71  ? 443 ILE C CG1 1 
ATOM   9911  C CG2 . ILE C  1  436 ? 132.694 134.093 173.020 1.00 56.71  ? 443 ILE C CG2 1 
ATOM   9912  C CD1 . ILE C  1  436 ? 135.380 135.065 171.983 1.00 56.71  ? 443 ILE C CD1 1 
ATOM   9913  N N   . ARG C  1  437 ? 131.498 133.425 176.115 1.00 60.75  ? 444 ARG C N   1 
ATOM   9914  C CA  . ARG C  1  437 ? 130.423 132.505 176.455 1.00 60.75  ? 444 ARG C CA  1 
ATOM   9915  C C   . ARG C  1  437 ? 129.136 132.987 175.808 1.00 60.75  ? 444 ARG C C   1 
ATOM   9916  O O   . ARG C  1  437 ? 128.800 134.171 175.901 1.00 60.75  ? 444 ARG C O   1 
ATOM   9917  C CB  . ARG C  1  437 ? 130.242 132.395 177.972 1.00 60.75  ? 444 ARG C CB  1 
ATOM   9918  C CG  . ARG C  1  437 ? 129.160 131.420 178.392 1.00 60.75  ? 444 ARG C CG  1 
ATOM   9919  C CD  . ARG C  1  437 ? 129.102 131.273 179.900 1.00 60.75  ? 444 ARG C CD  1 
ATOM   9920  N NE  . ARG C  1  437 ? 128.027 130.379 180.312 1.00 60.75  ? 444 ARG C NE  1 
ATOM   9921  C CZ  . ARG C  1  437 ? 127.762 130.059 181.571 1.00 60.75  ? 444 ARG C CZ  1 
ATOM   9922  N NH1 . ARG C  1  437 ? 128.480 130.541 182.572 1.00 60.75  ? 444 ARG C NH1 1 
ATOM   9923  N NH2 . ARG C  1  437 ? 126.752 129.234 181.831 1.00 60.75  ? 444 ARG C NH2 1 
ATOM   9924  N N   . CYS C  1  438 ? 128.422 132.074 175.156 1.00 62.93  ? 445 CYS C N   1 
ATOM   9925  C CA  . CYS C  1  438 ? 127.128 132.401 174.581 1.00 62.93  ? 445 CYS C CA  1 
ATOM   9926  C C   . CYS C  1  438 ? 126.236 131.174 174.646 1.00 62.93  ? 445 CYS C C   1 
ATOM   9927  O O   . CYS C  1  438 ? 126.713 130.038 174.602 1.00 62.93  ? 445 CYS C O   1 
ATOM   9928  C CB  . CYS C  1  438 ? 127.244 132.878 173.129 1.00 62.93  ? 445 CYS C CB  1 
ATOM   9929  S SG  . CYS C  1  438 ? 127.935 131.652 172.003 1.00 62.93  ? 445 CYS C SG  1 
ATOM   9930  N N   . VAL C  1  439 ? 124.935 131.417 174.750 1.00 57.56  ? 446 VAL C N   1 
ATOM   9931  C CA  . VAL C  1  439 ? 123.930 130.364 174.725 1.00 57.56  ? 446 VAL C CA  1 
ATOM   9932  C C   . VAL C  1  439 ? 122.981 130.652 173.571 1.00 57.56  ? 446 VAL C C   1 
ATOM   9933  O O   . VAL C  1  439 ? 122.417 131.749 173.479 1.00 57.56  ? 446 VAL C O   1 
ATOM   9934  C CB  . VAL C  1  439 ? 123.179 130.254 176.062 1.00 57.56  ? 446 VAL C CB  1 
ATOM   9935  C CG1 . VAL C  1  439 ? 124.097 129.687 177.129 1.00 57.56  ? 446 VAL C CG1 1 
ATOM   9936  C CG2 . VAL C  1  439 ? 122.657 131.613 176.504 1.00 57.56  ? 446 VAL C CG2 1 
ATOM   9937  N N   . SER C  1  440 ? 122.829 129.681 172.682 1.00 54.64  ? 447 SER C N   1 
ATOM   9938  C CA  . SER C  1  440 ? 121.932 129.785 171.544 1.00 54.64  ? 447 SER C CA  1 
ATOM   9939  C C   . SER C  1  440 ? 120.861 128.710 171.646 1.00 54.64  ? 447 SER C C   1 
ATOM   9940  O O   . SER C  1  440 ? 120.929 127.809 172.485 1.00 54.64  ? 447 SER C O   1 
ATOM   9941  C CB  . SER C  1  440 ? 122.703 129.655 170.226 1.00 54.64  ? 447 SER C CB  1 
ATOM   9942  O OG  . SER C  1  440 ? 123.632 130.714 170.071 1.00 54.64  ? 447 SER C OG  1 
ATOM   9943  N N   . ASN C  1  441 ? 119.834 128.855 170.803 1.00 57.73  ? 448 ASN C N   1 
ATOM   9944  C CA  . ASN C  1  441 ? 118.772 127.814 170.751 1.00 57.73  ? 448 ASN C CA  1 
ATOM   9945  C C   . ASN C  1  441 ? 118.762 127.227 169.337 1.00 57.73  ? 448 ASN C C   1 
ATOM   9946  O O   . ASN C  1  441 ? 118.887 127.999 168.362 1.00 57.73  ? 448 ASN C O   1 
ATOM   9947  C CB  . ASN C  1  441 ? 117.416 128.315 171.243 1.00 57.73  ? 448 ASN C CB  1 
ATOM   9948  C CG  . ASN C  1  441 ? 116.865 129.480 170.455 1.00 57.73  ? 448 ASN C CG  1 
ATOM   9949  O OD1 . ASN C  1  441 ? 117.535 130.016 169.568 1.00 57.73  ? 448 ASN C OD1 1 
ATOM   9950  N ND2 . ASN C  1  441 ? 115.656 129.905 170.785 1.00 57.73  ? 448 ASN C ND2 1 
ATOM   9951  N N   . ILE C  1  442 ? 118.656 125.907 169.237 1.00 54.28  ? 449 ILE C N   1 
ATOM   9952  C CA  . ILE C  1  442 ? 118.666 125.224 167.948 1.00 54.28  ? 449 ILE C CA  1 
ATOM   9953  C C   . ILE C  1  442 ? 117.234 124.959 167.518 1.00 54.28  ? 449 ILE C C   1 
ATOM   9954  O O   . ILE C  1  442 ? 116.451 124.354 168.260 1.00 54.28  ? 449 ILE C O   1 
ATOM   9955  C CB  . ILE C  1  442 ? 119.477 123.918 168.000 1.00 54.28  ? 449 ILE C CB  1 
ATOM   9956  C CG1 . ILE C  1  442 ? 120.961 124.191 168.258 1.00 54.28  ? 449 ILE C CG1 1 
ATOM   9957  C CG2 . ILE C  1  442 ? 119.301 123.136 166.711 1.00 54.28  ? 449 ILE C CG2 1 
ATOM   9958  C CD1 . ILE C  1  442 ? 121.353 124.227 169.703 1.00 54.28  ? 449 ILE C CD1 1 
ATOM   9959  N N   . THR C  1  443 ? 116.891 125.410 166.315 1.00 62.93  ? 450 THR C N   1 
ATOM   9960  C CA  . THR C  1  443 ? 115.548 125.257 165.786 1.00 62.93  ? 450 THR C CA  1 
ATOM   9961  C C   . THR C  1  443 ? 115.476 124.417 164.523 1.00 62.93  ? 450 THR C C   1 
ATOM   9962  O O   . THR C  1  443 ? 114.368 124.167 164.038 1.00 62.93  ? 450 THR C O   1 
ATOM   9963  C CB  . THR C  1  443 ? 114.925 126.630 165.492 1.00 62.93  ? 450 THR C CB  1 
ATOM   9964  O OG1 . THR C  1  443 ? 115.518 127.178 164.308 1.00 62.93  ? 450 THR C OG1 1 
ATOM   9965  C CG2 . THR C  1  443 ? 115.156 127.578 166.651 1.00 62.93  ? 450 THR C CG2 1 
ATOM   9966  N N   . GLY C  1  444 ? 116.603 123.979 163.972 1.00 61.42  ? 451 GLY C N   1 
ATOM   9967  C CA  . GLY C  1  444 ? 116.544 123.228 162.734 1.00 61.42  ? 451 GLY C CA  1 
ATOM   9968  C C   . GLY C  1  444 ? 117.830 122.509 162.408 1.00 61.42  ? 451 GLY C C   1 
ATOM   9969  O O   . GLY C  1  444 ? 118.901 122.824 162.935 1.00 61.42  ? 451 GLY C O   1 
ATOM   9970  N N   . LEU C  1  445 ? 117.705 121.530 161.515 1.00 58.96  ? 452 LEU C N   1 
ATOM   9971  C CA  . LEU C  1  445 ? 118.827 120.740 161.031 1.00 58.96  ? 452 LEU C CA  1 
ATOM   9972  C C   . LEU C  1  445 ? 118.863 120.820 159.515 1.00 58.96  ? 452 LEU C C   1 
ATOM   9973  O O   . LEU C  1  445 ? 117.835 120.623 158.859 1.00 58.96  ? 452 LEU C O   1 
ATOM   9974  C CB  . LEU C  1  445 ? 118.707 119.276 161.457 1.00 58.96  ? 452 LEU C CB  1 
ATOM   9975  C CG  . LEU C  1  445 ? 118.641 118.937 162.942 1.00 58.96  ? 452 LEU C CG  1 
ATOM   9976  C CD1 . LEU C  1  445 ? 118.753 117.435 163.143 1.00 58.96  ? 452 LEU C CD1 1 
ATOM   9977  C CD2 . LEU C  1  445 ? 119.721 119.660 163.698 1.00 58.96  ? 452 LEU C CD2 1 
ATOM   9978  N N   . ILE C  1  446 ? 120.033 121.116 158.960 1.00 60.01  ? 453 ILE C N   1 
ATOM   9979  C CA  . ILE C  1  446 ? 120.241 121.004 157.507 1.00 60.01  ? 453 ILE C CA  1 
ATOM   9980  C C   . ILE C  1  446 ? 120.829 119.618 157.275 1.00 60.01  ? 453 ILE C C   1 
ATOM   9981  O O   . ILE C  1  446 ? 122.042 119.411 157.215 1.00 60.01  ? 453 ILE C O   1 
ATOM   9982  C CB  . ILE C  1  446 ? 121.123 122.127 156.957 1.00 60.01  ? 453 ILE C CB  1 
ATOM   9983  C CG1 . ILE C  1  446 ? 120.600 123.488 157.414 1.00 60.01  ? 453 ILE C CG1 1 
ATOM   9984  C CG2 . ILE C  1  446 ? 121.176 122.058 155.439 1.00 60.01  ? 453 ILE C CG2 1 
ATOM   9985  C CD1 . ILE C  1  446 ? 121.302 124.659 156.766 1.00 60.01  ? 453 ILE C CD1 1 
ATOM   9986  N N   . LEU C  1  447 ? 119.942 118.641 157.139 1.00 61.94  ? 454 LEU C N   1 
ATOM   9987  C CA  . LEU C  1  447 ? 120.349 117.267 156.897 1.00 61.94  ? 454 LEU C CA  1 
ATOM   9988  C C   . LEU C  1  447 ? 120.325 116.961 155.407 1.00 61.94  ? 454 LEU C C   1 
ATOM   9989  O O   . LEU C  1  447 ? 119.559 117.552 154.643 1.00 61.94  ? 454 LEU C O   1 
ATOM   9990  C CB  . LEU C  1  447 ? 119.438 116.289 157.639 1.00 61.94  ? 454 LEU C CB  1 
ATOM   9991  C CG  . LEU C  1  447 ? 119.178 116.585 159.115 1.00 61.94  ? 454 LEU C CG  1 
ATOM   9992  C CD1 . LEU C  1  447 ? 118.017 115.756 159.631 1.00 61.94  ? 454 LEU C CD1 1 
ATOM   9993  C CD2 . LEU C  1  447 ? 120.428 116.326 159.936 1.00 61.94  ? 454 LEU C CD2 1 
ATOM   9994  N N   . THR C  1  448 ? 121.183 116.033 154.996 1.00 71.00  ? 455 THR C N   1 
ATOM   9995  C CA  . THR C  1  448 ? 121.188 115.528 153.632 1.00 71.00  ? 455 THR C CA  1 
ATOM   9996  C C   . THR C  1  448 ? 121.053 114.015 153.681 1.00 71.00  ? 455 THR C C   1 
ATOM   9997  O O   . THR C  1  448 ? 121.625 113.364 154.562 1.00 71.00  ? 455 THR C O   1 
ATOM   9998  C CB  . THR C  1  448 ? 122.459 115.943 152.872 1.00 71.00  ? 455 THR C CB  1 
ATOM   9999  O OG1 . THR C  1  448 ? 122.375 115.492 151.515 1.00 71.00  ? 455 THR C OG1 1 
ATOM   10000 C CG2 . THR C  1  448 ? 123.707 115.362 153.516 1.00 71.00  ? 455 THR C CG2 1 
ATOM   10001 N N   . ARG C  1  449 ? 120.269 113.462 152.762 1.00 82.14  ? 456 ARG C N   1 
ATOM   10002 C CA  . ARG C  1  449 ? 120.064 112.023 152.738 1.00 82.14  ? 456 ARG C CA  1 
ATOM   10003 C C   . ARG C  1  449 ? 121.147 111.340 151.917 1.00 82.14  ? 456 ARG C C   1 
ATOM   10004 O O   . ARG C  1  449 ? 121.454 111.752 150.795 1.00 82.14  ? 456 ARG C O   1 
ATOM   10005 C CB  . ARG C  1  449 ? 118.689 111.686 152.167 1.00 82.14  ? 456 ARG C CB  1 
ATOM   10006 C CG  . ARG C  1  449 ? 118.414 110.196 152.103 1.00 82.14  ? 456 ARG C CG  1 
ATOM   10007 C CD  . ARG C  1  449 ? 117.005 109.909 151.630 1.00 82.14  ? 456 ARG C CD  1 
ATOM   10008 N NE  . ARG C  1  449 ? 116.779 110.321 150.251 1.00 82.14  ? 456 ARG C NE  1 
ATOM   10009 C CZ  . ARG C  1  449 ? 117.030 109.563 149.193 1.00 82.14  ? 456 ARG C CZ  1 
ATOM   10010 N NH1 . ARG C  1  449 ? 117.530 108.344 149.319 1.00 82.14  ? 456 ARG C NH1 1 
ATOM   10011 N NH2 . ARG C  1  449 ? 116.770 110.036 147.978 1.00 82.14  ? 456 ARG C NH2 1 
ATOM   10012 N N   . ASP C  1  450 ? 121.730 110.291 152.486 1.00 87.21  ? 457 ASP C N   1 
ATOM   10013 C CA  . ASP C  1  450 ? 122.691 109.482 151.761 1.00 87.21  ? 457 ASP C CA  1 
ATOM   10014 C C   . ASP C  1  450 ? 121.979 108.645 150.703 1.00 87.21  ? 457 ASP C C   1 
ATOM   10015 O O   . ASP C  1  450 ? 120.783 108.359 150.799 1.00 87.21  ? 457 ASP C O   1 
ATOM   10016 C CB  . ASP C  1  450 ? 123.461 108.578 152.720 1.00 87.21  ? 457 ASP C CB  1 
ATOM   10017 C CG  . ASP C  1  450 ? 124.687 107.958 152.082 1.00 87.21  ? 457 ASP C CG  1 
ATOM   10018 O OD1 . ASP C  1  450 ? 125.078 108.405 150.984 1.00 87.21  ? 457 ASP C OD1 1 
ATOM   10019 O OD2 . ASP C  1  450 ? 125.252 107.015 152.674 1.00 87.21  ? 457 ASP C OD2 1 
ATOM   10020 N N   . GLY C  1  451 ? 122.734 108.257 149.678 1.00 94.65  ? 458 GLY C N   1 
ATOM   10021 C CA  . GLY C  1  451 ? 122.159 107.461 148.611 1.00 94.65  ? 458 GLY C CA  1 
ATOM   10022 C C   . GLY C  1  451 ? 121.670 106.115 149.109 1.00 94.65  ? 458 GLY C C   1 
ATOM   10023 O O   . GLY C  1  451 ? 122.264 105.495 149.993 1.00 94.65  ? 458 GLY C O   1 
ATOM   10024 N N   . GLY C  1  452 ? 120.564 105.662 148.527 1.00 104.51 ? 459 GLY C N   1 
ATOM   10025 C CA  . GLY C  1  452 ? 119.978 104.394 148.910 1.00 104.51 ? 459 GLY C CA  1 
ATOM   10026 C C   . GLY C  1  452 ? 120.639 103.211 148.237 1.00 104.51 ? 459 GLY C C   1 
ATOM   10027 O O   . GLY C  1  452 ? 121.823 103.266 147.890 1.00 104.51 ? 459 GLY C O   1 
ATOM   10028 N N   . SER C  1  453 ? 119.883 102.137 148.047 1.00 126.14 ? 460 SER C N   1 
ATOM   10029 C CA  . SER C  1  453 ? 120.394 100.921 147.426 1.00 126.14 ? 460 SER C CA  1 
ATOM   10030 C C   . SER C  1  453 ? 119.228 100.214 146.744 1.00 126.14 ? 460 SER C C   1 
ATOM   10031 O O   . SER C  1  453 ? 118.133 100.773 146.616 1.00 126.14 ? 460 SER C O   1 
ATOM   10032 C CB  . SER C  1  453 ? 121.085 100.028 148.462 1.00 126.14 ? 460 SER C CB  1 
ATOM   10033 O OG  . SER C  1  453 ? 120.284 99.877  149.621 1.00 126.14 ? 460 SER C OG  1 
ATOM   10034 N N   . THR C  1  454 ? 119.468 98.980  146.295 1.00 131.73 ? 461 THR C N   1 
ATOM   10035 C CA  . THR C  1  454 ? 118.402 98.200  145.673 1.00 131.73 ? 461 THR C CA  1 
ATOM   10036 C C   . THR C  1  454 ? 117.280 97.914  146.663 1.00 131.73 ? 461 THR C C   1 
ATOM   10037 O O   . THR C  1  454 ? 116.097 98.029  146.324 1.00 131.73 ? 461 THR C O   1 
ATOM   10038 C CB  . THR C  1  454 ? 118.963 96.896  145.108 1.00 131.73 ? 461 THR C CB  1 
ATOM   10039 O OG1 . THR C  1  454 ? 119.543 96.125  146.169 1.00 131.73 ? 461 THR C OG1 1 
ATOM   10040 C CG2 . THR C  1  454 ? 120.027 97.186  144.060 1.00 131.73 ? 461 THR C CG2 1 
ATOM   10041 N N   . ASN C  1  455 ? 117.632 97.544  147.893 1.00 130.56 ? 462 ASN C N   1 
ATOM   10042 C CA  . ASN C  1  455 ? 116.662 97.325  148.964 1.00 130.56 ? 462 ASN C CA  1 
ATOM   10043 C C   . ASN C  1  455 ? 117.041 98.254  150.111 1.00 130.56 ? 462 ASN C C   1 
ATOM   10044 O O   . ASN C  1  455 ? 117.896 97.918  150.936 1.00 130.56 ? 462 ASN C O   1 
ATOM   10045 C CB  . ASN C  1  455 ? 116.639 95.867  149.410 1.00 130.56 ? 462 ASN C CB  1 
ATOM   10046 C CG  . ASN C  1  455 ? 115.447 95.548  150.290 1.00 130.56 ? 462 ASN C CG  1 
ATOM   10047 O OD1 . ASN C  1  455 ? 115.519 95.649  151.515 1.00 130.56 ? 462 ASN C OD1 1 
ATOM   10048 N ND2 . ASN C  1  455 ? 114.339 95.163  149.668 1.00 130.56 ? 462 ASN C ND2 1 
ATOM   10049 N N   . SER C  1  456 ? 116.404 99.423  150.159 1.00 117.85 ? 463 SER C N   1 
ATOM   10050 C CA  . SER C  1  456 ? 116.733 100.450 151.144 1.00 117.85 ? 463 SER C CA  1 
ATOM   10051 C C   . SER C  1  456 ? 115.798 100.305 152.341 1.00 117.85 ? 463 SER C C   1 
ATOM   10052 O O   . SER C  1  456 ? 114.898 101.113 152.570 1.00 117.85 ? 463 SER C O   1 
ATOM   10053 C CB  . SER C  1  456 ? 116.645 101.838 150.519 1.00 117.85 ? 463 SER C CB  1 
ATOM   10054 O OG  . SER C  1  456 ? 117.624 102.002 149.509 1.00 117.85 ? 463 SER C OG  1 
ATOM   10055 N N   . THR C  1  457 ? 116.021 99.243  153.116 1.00 109.60 ? 464 THR C N   1 
ATOM   10056 C CA  . THR C  1  457 ? 115.344 99.113  154.399 1.00 109.60 ? 464 THR C CA  1 
ATOM   10057 C C   . THR C  1  457 ? 115.926 100.049 155.448 1.00 109.60 ? 464 THR C C   1 
ATOM   10058 O O   . THR C  1  457 ? 115.248 100.355 156.434 1.00 109.60 ? 464 THR C O   1 
ATOM   10059 C CB  . THR C  1  457 ? 115.409 97.666  154.897 1.00 109.60 ? 464 THR C CB  1 
ATOM   10060 O OG1 . THR C  1  457 ? 114.572 97.518  156.051 1.00 109.60 ? 464 THR C OG1 1 
ATOM   10061 C CG2 . THR C  1  457 ? 116.837 97.281  155.255 1.00 109.60 ? 464 THR C CG2 1 
ATOM   10062 N N   . THR C  1  458 ? 117.157 100.509 155.252 1.00 103.36 ? 465 THR C N   1 
ATOM   10063 C CA  . THR C  1  458 ? 117.789 101.492 156.120 1.00 103.36 ? 465 THR C CA  1 
ATOM   10064 C C   . THR C  1  458 ? 118.109 102.740 155.309 1.00 103.36 ? 465 THR C C   1 
ATOM   10065 O O   . THR C  1  458 ? 118.564 102.647 154.164 1.00 103.36 ? 465 THR C O   1 
ATOM   10066 C CB  . THR C  1  458 ? 119.054 100.922 156.776 1.00 103.36 ? 465 THR C CB  1 
ATOM   10067 O OG1 . THR C  1  458 ? 119.564 101.858 157.734 1.00 103.36 ? 465 THR C OG1 1 
ATOM   10068 C CG2 . THR C  1  458 ? 120.129 100.599 155.743 1.00 103.36 ? 465 THR C CG2 1 
ATOM   10069 N N   . GLU C  1  459 ? 117.827 103.904 155.887 1.00 93.84  ? 466 GLU C N   1 
ATOM   10070 C CA  . GLU C  1  459 ? 118.117 105.186 155.261 1.00 93.84  ? 466 GLU C CA  1 
ATOM   10071 C C   . GLU C  1  459 ? 118.911 106.025 156.249 1.00 93.84  ? 466 GLU C C   1 
ATOM   10072 O O   . GLU C  1  459 ? 118.444 106.281 157.364 1.00 93.84  ? 466 GLU C O   1 
ATOM   10073 C CB  . GLU C  1  459 ? 116.831 105.902 154.849 1.00 93.84  ? 466 GLU C CB  1 
ATOM   10074 C CG  . GLU C  1  459 ? 117.024 106.924 153.748 1.00 93.84  ? 466 GLU C CG  1 
ATOM   10075 C CD  . GLU C  1  459 ? 117.411 106.282 152.431 1.00 93.84  ? 466 GLU C CD  1 
ATOM   10076 O OE1 . GLU C  1  459 ? 116.919 105.170 152.144 1.00 93.84  ? 466 GLU C OE1 1 
ATOM   10077 O OE2 . GLU C  1  459 ? 118.207 106.886 151.682 1.00 93.84  ? 466 GLU C OE2 1 
ATOM   10078 N N   . THR C  1  460 ? 120.103 106.449 155.845 1.00 83.32  ? 467 THR C N   1 
ATOM   10079 C CA  . THR C  1  460 ? 121.010 107.171 156.725 1.00 83.32  ? 467 THR C CA  1 
ATOM   10080 C C   . THR C  1  460 ? 120.998 108.653 156.379 1.00 83.32  ? 467 THR C C   1 
ATOM   10081 O O   . THR C  1  460 ? 121.180 109.028 155.216 1.00 83.32  ? 467 THR C O   1 
ATOM   10082 C CB  . THR C  1  460 ? 122.430 106.617 156.622 1.00 83.32  ? 467 THR C CB  1 
ATOM   10083 O OG1 . THR C  1  460 ? 123.038 107.081 155.413 1.00 83.32  ? 467 THR C OG1 1 
ATOM   10084 C CG2 . THR C  1  460 ? 122.403 105.099 156.609 1.00 83.32  ? 467 THR C CG2 1 
ATOM   10085 N N   . PHE C  1  461 ? 120.787 109.488 157.391 1.00 75.69  ? 468 PHE C N   1 
ATOM   10086 C CA  . PHE C  1  461 ? 120.737 110.933 157.227 1.00 75.69  ? 468 PHE C CA  1 
ATOM   10087 C C   . PHE C  1  461 ? 122.000 111.555 157.803 1.00 75.69  ? 468 PHE C C   1 
ATOM   10088 O O   . PHE C  1  461 ? 122.393 111.243 158.931 1.00 75.69  ? 468 PHE C O   1 
ATOM   10089 C CB  . PHE C  1  461 ? 119.501 111.514 157.912 1.00 75.69  ? 468 PHE C CB  1 
ATOM   10090 C CG  . PHE C  1  461 ? 118.216 111.177 157.221 1.00 75.69  ? 468 PHE C CG  1 
ATOM   10091 C CD1 . PHE C  1  461 ? 118.127 111.217 155.841 1.00 75.69  ? 468 PHE C CD1 1 
ATOM   10092 C CD2 . PHE C  1  461 ? 117.101 110.806 157.949 1.00 75.69  ? 468 PHE C CD2 1 
ATOM   10093 C CE1 . PHE C  1  461 ? 116.945 110.905 155.203 1.00 75.69  ? 468 PHE C CE1 1 
ATOM   10094 C CE2 . PHE C  1  461 ? 115.920 110.489 157.315 1.00 75.69  ? 468 PHE C CE2 1 
ATOM   10095 C CZ  . PHE C  1  461 ? 115.840 110.540 155.941 1.00 75.69  ? 468 PHE C CZ  1 
ATOM   10096 N N   . ARG C  1  462 ? 122.627 112.433 157.029 1.00 66.07  ? 469 ARG C N   1 
ATOM   10097 C CA  . ARG C  1  462 ? 123.869 113.076 157.420 1.00 66.07  ? 469 ARG C CA  1 
ATOM   10098 C C   . ARG C  1  462 ? 123.713 114.586 157.343 1.00 66.07  ? 469 ARG C C   1 
ATOM   10099 O O   . ARG C  1  462 ? 122.895 115.090 156.568 1.00 66.07  ? 469 ARG C O   1 
ATOM   10100 C CB  . ARG C  1  462 ? 125.027 112.628 156.517 1.00 66.07  ? 469 ARG C CB  1 
ATOM   10101 C CG  . ARG C  1  462 ? 125.509 111.219 156.797 1.00 66.07  ? 469 ARG C CG  1 
ATOM   10102 C CD  . ARG C  1  462 ? 126.490 110.749 155.743 1.00 66.07  ? 469 ARG C CD  1 
ATOM   10103 N NE  . ARG C  1  462 ? 126.852 109.349 155.929 1.00 66.07  ? 469 ARG C NE  1 
ATOM   10104 C CZ  . ARG C  1  462 ? 127.897 108.933 156.629 1.00 66.07  ? 469 ARG C CZ  1 
ATOM   10105 N NH1 . ARG C  1  462 ? 128.703 109.786 157.239 1.00 66.07  ? 469 ARG C NH1 1 
ATOM   10106 N NH2 . ARG C  1  462 ? 128.138 107.629 156.723 1.00 66.07  ? 469 ARG C NH2 1 
ATOM   10107 N N   . PRO C  1  463 ? 124.468 115.330 158.145 1.00 62.94  ? 470 PRO C N   1 
ATOM   10108 C CA  . PRO C  1  463 ? 124.385 116.790 158.084 1.00 62.94  ? 470 PRO C CA  1 
ATOM   10109 C C   . PRO C  1  463 ? 124.960 117.323 156.782 1.00 62.94  ? 470 PRO C C   1 
ATOM   10110 O O   . PRO C  1  463 ? 125.843 116.725 156.164 1.00 62.94  ? 470 PRO C O   1 
ATOM   10111 C CB  . PRO C  1  463 ? 125.214 117.257 159.286 1.00 62.94  ? 470 PRO C CB  1 
ATOM   10112 C CG  . PRO C  1  463 ? 125.526 116.028 160.073 1.00 62.94  ? 470 PRO C CG  1 
ATOM   10113 C CD  . PRO C  1  463 ? 125.451 114.876 159.139 1.00 62.94  ? 470 PRO C CD  1 
ATOM   10114 N N   . GLY C  1  464 ? 124.444 118.473 156.376 1.00 59.71  ? 471 GLY C N   1 
ATOM   10115 C CA  . GLY C  1  464 ? 124.888 119.134 155.156 1.00 59.71  ? 471 GLY C CA  1 
ATOM   10116 C C   . GLY C  1  464 ? 124.942 120.622 155.345 1.00 59.71  ? 471 GLY C C   1 
ATOM   10117 O O   . GLY C  1  464 ? 125.303 121.106 156.426 1.00 59.71  ? 471 GLY C O   1 
ATOM   10118 N N   . GLY C  1  465 ? 124.580 121.361 154.303 1.00 60.87  ? 472 GLY C N   1 
ATOM   10119 C CA  . GLY C  1  465 ? 124.621 122.807 154.362 1.00 60.87  ? 472 GLY C CA  1 
ATOM   10120 C C   . GLY C  1  465 ? 125.517 123.406 153.301 1.00 60.87  ? 472 GLY C C   1 
ATOM   10121 O O   . GLY C  1  465 ? 125.327 123.160 152.106 1.00 60.87  ? 472 GLY C O   1 
ATOM   10122 N N   . GLY C  1  466 ? 126.500 124.195 153.723 1.00 65.59  ? 473 GLY C N   1 
ATOM   10123 C CA  . GLY C  1  466 ? 127.401 124.830 152.785 1.00 65.59  ? 473 GLY C CA  1 
ATOM   10124 C C   . GLY C  1  466 ? 126.764 126.009 152.081 1.00 65.59  ? 473 GLY C C   1 
ATOM   10125 O O   . GLY C  1  466 ? 127.147 127.159 152.313 1.00 65.59  ? 473 GLY C O   1 
ATOM   10126 N N   . ASP C  1  467 ? 125.789 125.736 151.219 1.00 65.91  ? 474 ASP C N   1 
ATOM   10127 C CA  . ASP C  1  467 ? 125.055 126.803 150.554 1.00 65.91  ? 474 ASP C CA  1 
ATOM   10128 C C   . ASP C  1  467 ? 124.188 127.527 151.575 1.00 65.91  ? 474 ASP C C   1 
ATOM   10129 O O   . ASP C  1  467 ? 123.262 126.940 152.143 1.00 65.91  ? 474 ASP C O   1 
ATOM   10130 C CB  . ASP C  1  467 ? 124.199 126.239 149.424 1.00 65.91  ? 474 ASP C CB  1 
ATOM   10131 C CG  . ASP C  1  467 ? 123.678 127.318 148.494 1.00 65.91  ? 474 ASP C CG  1 
ATOM   10132 O OD1 . ASP C  1  467 ? 124.025 128.500 148.694 1.00 65.91  ? 474 ASP C OD1 1 
ATOM   10133 O OD2 . ASP C  1  467 ? 122.919 126.983 147.561 1.00 65.91  ? 474 ASP C OD2 1 
ATOM   10134 N N   . MET C  1  468 ? 124.490 128.803 151.809 1.00 61.37  ? 475 MET C N   1 
ATOM   10135 C CA  . MET C  1  468 ? 123.796 129.571 152.832 1.00 61.37  ? 475 MET C CA  1 
ATOM   10136 C C   . MET C  1  468 ? 122.337 129.838 152.498 1.00 61.37  ? 475 MET C C   1 
ATOM   10137 O O   . MET C  1  468 ? 121.581 130.222 153.395 1.00 61.37  ? 475 MET C O   1 
ATOM   10138 C CB  . MET C  1  468 ? 124.515 130.898 153.072 1.00 61.37  ? 475 MET C CB  1 
ATOM   10139 C CG  . MET C  1  468 ? 125.899 130.738 153.663 1.00 61.37  ? 475 MET C CG  1 
ATOM   10140 S SD  . MET C  1  468 ? 125.824 129.920 155.266 1.00 61.37  ? 475 MET C SD  1 
ATOM   10141 C CE  . MET C  1  468 ? 125.039 131.192 156.248 1.00 61.37  ? 475 MET C CE  1 
ATOM   10142 N N   . ARG C  1  469 ? 121.922 129.639 151.244 1.00 58.17  ? 476 ARG C N   1 
ATOM   10143 C CA  . ARG C  1  469 ? 120.530 129.880 150.882 1.00 58.17  ? 476 ARG C CA  1 
ATOM   10144 C C   . ARG C  1  469 ? 119.579 129.024 151.705 1.00 58.17  ? 476 ARG C C   1 
ATOM   10145 O O   . ARG C  1  469 ? 118.449 129.441 151.979 1.00 58.17  ? 476 ARG C O   1 
ATOM   10146 C CB  . ARG C  1  469 ? 120.322 129.619 149.392 1.00 58.17  ? 476 ARG C CB  1 
ATOM   10147 C CG  . ARG C  1  469 ? 121.043 130.596 148.486 1.00 58.17  ? 476 ARG C CG  1 
ATOM   10148 C CD  . ARG C  1  469 ? 120.983 130.139 147.039 1.00 58.17  ? 476 ARG C CD  1 
ATOM   10149 N NE  . ARG C  1  469 ? 121.355 131.203 146.116 1.00 58.17  ? 476 ARG C NE  1 
ATOM   10150 C CZ  . ARG C  1  469 ? 122.605 131.516 145.802 1.00 58.17  ? 476 ARG C CZ  1 
ATOM   10151 N NH1 . ARG C  1  469 ? 123.632 130.859 146.315 1.00 58.17  ? 476 ARG C NH1 1 
ATOM   10152 N NH2 . ARG C  1  469 ? 122.829 132.514 144.953 1.00 58.17  ? 476 ARG C NH2 1 
ATOM   10153 N N   . ASP C  1  470 ? 120.015 127.829 152.110 1.00 61.01  ? 477 ASP C N   1 
ATOM   10154 C CA  . ASP C  1  470 ? 119.181 126.993 152.966 1.00 61.01  ? 477 ASP C CA  1 
ATOM   10155 C C   . ASP C  1  470 ? 119.002 127.621 154.341 1.00 61.01  ? 477 ASP C C   1 
ATOM   10156 O O   . ASP C  1  470 ? 117.936 127.498 154.955 1.00 61.01  ? 477 ASP C O   1 
ATOM   10157 C CB  . ASP C  1  470 ? 119.787 125.596 153.081 1.00 61.01  ? 477 ASP C CB  1 
ATOM   10158 C CG  . ASP C  1  470 ? 120.184 125.024 151.736 1.00 61.01  ? 477 ASP C CG  1 
ATOM   10159 O OD1 . ASP C  1  470 ? 119.344 125.043 150.811 1.00 61.01  ? 477 ASP C OD1 1 
ATOM   10160 O OD2 . ASP C  1  470 ? 121.335 124.559 151.602 1.00 61.01  ? 477 ASP C OD2 1 
ATOM   10161 N N   . ASN C  1  471 ? 120.039 128.294 154.846 1.00 58.17  ? 478 ASN C N   1 
ATOM   10162 C CA  . ASN C  1  471 ? 119.913 128.999 156.117 1.00 58.17  ? 478 ASN C CA  1 
ATOM   10163 C C   . ASN C  1  471 ? 118.848 130.084 156.038 1.00 58.17  ? 478 ASN C C   1 
ATOM   10164 O O   . ASN C  1  471 ? 118.053 130.256 156.968 1.00 58.17  ? 478 ASN C O   1 
ATOM   10165 C CB  . ASN C  1  471 ? 121.257 129.604 156.519 1.00 58.17  ? 478 ASN C CB  1 
ATOM   10166 C CG  . ASN C  1  471 ? 122.039 128.716 157.458 1.00 58.17  ? 478 ASN C CG  1 
ATOM   10167 O OD1 . ASN C  1  471 ? 121.942 128.846 158.678 1.00 58.17  ? 478 ASN C OD1 1 
ATOM   10168 N ND2 . ASN C  1  471 ? 122.824 127.807 156.896 1.00 58.17  ? 478 ASN C ND2 1 
ATOM   10169 N N   . TRP C  1  472 ? 118.818 130.826 154.930 1.00 55.63  ? 479 TRP C N   1 
ATOM   10170 C CA  . TRP C  1  472 ? 117.833 131.886 154.764 1.00 55.63  ? 479 TRP C CA  1 
ATOM   10171 C C   . TRP C  1  472 ? 116.437 131.352 154.480 1.00 55.63  ? 479 TRP C C   1 
ATOM   10172 O O   . TRP C  1  472 ? 115.450 131.972 154.891 1.00 55.63  ? 479 TRP C O   1 
ATOM   10173 C CB  . TRP C  1  472 ? 118.270 132.836 153.651 1.00 55.63  ? 479 TRP C CB  1 
ATOM   10174 C CG  . TRP C  1  472 ? 119.740 133.088 153.614 1.00 55.63  ? 479 TRP C CG  1 
ATOM   10175 C CD1 . TRP C  1  472 ? 120.588 132.834 152.582 1.00 55.63  ? 479 TRP C CD1 1 
ATOM   10176 C CD2 . TRP C  1  472 ? 120.537 133.655 154.660 1.00 55.63  ? 479 TRP C CD2 1 
ATOM   10177 N NE1 . TRP C  1  472 ? 121.868 133.201 152.919 1.00 55.63  ? 479 TRP C NE1 1 
ATOM   10178 C CE2 . TRP C  1  472 ? 121.862 133.709 154.190 1.00 55.63  ? 479 TRP C CE2 1 
ATOM   10179 C CE3 . TRP C  1  472 ? 120.259 134.119 155.948 1.00 55.63  ? 479 TRP C CE3 1 
ATOM   10180 C CZ2 . TRP C  1  472 ? 122.907 134.208 154.962 1.00 55.63  ? 479 TRP C CZ2 1 
ATOM   10181 C CZ3 . TRP C  1  472 ? 121.296 134.614 156.713 1.00 55.63  ? 479 TRP C CZ3 1 
ATOM   10182 C CH2 . TRP C  1  472 ? 122.604 134.655 156.218 1.00 55.63  ? 479 TRP C CH2 1 
ATOM   10183 N N   . ARG C  1  473 ? 116.327 130.220 153.782 1.00 55.06  ? 480 ARG C N   1 
ATOM   10184 C CA  . ARG C  1  473 ? 115.009 129.667 153.491 1.00 55.06  ? 480 ARG C CA  1 
ATOM   10185 C C   . ARG C  1  473 ? 114.288 129.242 154.761 1.00 55.06  ? 480 ARG C C   1 
ATOM   10186 O O   . ARG C  1  473 ? 113.054 129.182 154.783 1.00 55.06  ? 480 ARG C O   1 
ATOM   10187 C CB  . ARG C  1  473 ? 115.136 128.487 152.531 1.00 55.06  ? 480 ARG C CB  1 
ATOM   10188 C CG  . ARG C  1  473 ? 115.403 128.887 151.096 1.00 55.06  ? 480 ARG C CG  1 
ATOM   10189 C CD  . ARG C  1  473 ? 115.236 127.707 150.159 1.00 55.06  ? 480 ARG C CD  1 
ATOM   10190 N NE  . ARG C  1  473 ? 115.950 127.908 148.904 1.00 55.06  ? 480 ARG C NE  1 
ATOM   10191 C CZ  . ARG C  1  473 ? 117.194 127.509 148.680 1.00 55.06  ? 480 ARG C CZ  1 
ATOM   10192 N NH1 . ARG C  1  473 ? 117.900 126.889 149.611 1.00 55.06  ? 480 ARG C NH1 1 
ATOM   10193 N NH2 . ARG C  1  473 ? 117.745 127.739 147.491 1.00 55.06  ? 480 ARG C NH2 1 
ATOM   10194 N N   . SER C  1  474 ? 115.035 128.952 155.826 1.00 58.37  ? 481 SER C N   1 
ATOM   10195 C CA  . SER C  1  474 ? 114.420 128.528 157.077 1.00 58.37  ? 481 SER C CA  1 
ATOM   10196 C C   . SER C  1  474 ? 113.650 129.650 157.757 1.00 58.37  ? 481 SER C C   1 
ATOM   10197 O O   . SER C  1  474 ? 112.849 129.378 158.657 1.00 58.37  ? 481 SER C O   1 
ATOM   10198 C CB  . SER C  1  474 ? 115.489 127.985 158.021 1.00 58.37  ? 481 SER C CB  1 
ATOM   10199 O OG  . SER C  1  474 ? 116.204 126.928 157.408 1.00 58.37  ? 481 SER C OG  1 
ATOM   10200 N N   . GLU C  1  475 ? 113.873 130.901 157.354 1.00 59.21  ? 482 GLU C N   1 
ATOM   10201 C CA  . GLU C  1  475 ? 113.164 132.033 157.927 1.00 59.21  ? 482 GLU C CA  1 
ATOM   10202 C C   . GLU C  1  475 ? 112.200 132.699 156.960 1.00 59.21  ? 482 GLU C C   1 
ATOM   10203 O O   . GLU C  1  475 ? 111.362 133.491 157.400 1.00 59.21  ? 482 GLU C O   1 
ATOM   10204 C CB  . GLU C  1  475 ? 114.160 133.086 158.434 1.00 59.21  ? 482 GLU C CB  1 
ATOM   10205 C CG  . GLU C  1  475 ? 115.002 132.616 159.600 1.00 59.21  ? 482 GLU C CG  1 
ATOM   10206 C CD  . GLU C  1  475 ? 114.183 132.414 160.855 1.00 59.21  ? 482 GLU C CD  1 
ATOM   10207 O OE1 . GLU C  1  475 ? 113.293 133.249 161.124 1.00 59.21  ? 482 GLU C OE1 1 
ATOM   10208 O OE2 . GLU C  1  475 ? 114.424 131.420 161.570 1.00 59.21  ? 482 GLU C OE2 1 
ATOM   10209 N N   . LEU C  1  476 ? 112.299 132.404 155.664 1.00 55.90  ? 483 LEU C N   1 
ATOM   10210 C CA  . LEU C  1  476 ? 111.427 132.993 154.658 1.00 55.90  ? 483 LEU C CA  1 
ATOM   10211 C C   . LEU C  1  476 ? 110.552 131.952 153.971 1.00 55.90  ? 483 LEU C C   1 
ATOM   10212 O O   . LEU C  1  476 ? 110.070 132.188 152.860 1.00 55.90  ? 483 LEU C O   1 
ATOM   10213 C CB  . LEU C  1  476 ? 112.254 133.755 153.624 1.00 55.90  ? 483 LEU C CB  1 
ATOM   10214 C CG  . LEU C  1  476 ? 112.923 135.020 154.155 1.00 55.90  ? 483 LEU C CG  1 
ATOM   10215 C CD1 . LEU C  1  476 ? 113.825 135.630 153.099 1.00 55.90  ? 483 LEU C CD1 1 
ATOM   10216 C CD2 . LEU C  1  476 ? 111.878 136.012 154.623 1.00 55.90  ? 483 LEU C CD2 1 
ATOM   10217 N N   . TYR C  1  477 ? 110.346 130.799 154.610 1.00 61.03  ? 484 TYR C N   1 
ATOM   10218 C CA  . TYR C  1  477 ? 109.500 129.769 154.018 1.00 61.03  ? 484 TYR C CA  1 
ATOM   10219 C C   . TYR C  1  477 ? 108.052 130.235 153.920 1.00 61.03  ? 484 TYR C C   1 
ATOM   10220 O O   . TYR C  1  477 ? 107.358 129.928 152.944 1.00 61.03  ? 484 TYR C O   1 
ATOM   10221 C CB  . TYR C  1  477 ? 109.601 128.479 154.834 1.00 61.03  ? 484 TYR C CB  1 
ATOM   10222 C CG  . TYR C  1  477 ? 109.065 128.594 156.244 1.00 61.03  ? 484 TYR C CG  1 
ATOM   10223 C CD1 . TYR C  1  477 ? 109.878 129.025 157.283 1.00 61.03  ? 484 TYR C CD1 1 
ATOM   10224 C CD2 . TYR C  1  477 ? 107.751 128.256 156.539 1.00 61.03  ? 484 TYR C CD2 1 
ATOM   10225 C CE1 . TYR C  1  477 ? 109.393 129.129 158.572 1.00 61.03  ? 484 TYR C CE1 1 
ATOM   10226 C CE2 . TYR C  1  477 ? 107.258 128.357 157.824 1.00 61.03  ? 484 TYR C CE2 1 
ATOM   10227 C CZ  . TYR C  1  477 ? 108.082 128.794 158.836 1.00 61.03  ? 484 TYR C CZ  1 
ATOM   10228 O OH  . TYR C  1  477 ? 107.594 128.894 160.118 1.00 61.03  ? 484 TYR C OH  1 
ATOM   10229 N N   . LYS C  1  478 ? 107.581 130.983 154.917 1.00 59.46  ? 485 LYS C N   1 
ATOM   10230 C CA  . LYS C  1  478 ? 106.185 131.381 155.014 1.00 59.46  ? 485 LYS C CA  1 
ATOM   10231 C C   . LYS C  1  478 ? 105.946 132.814 154.553 1.00 59.46  ? 485 LYS C C   1 
ATOM   10232 O O   . LYS C  1  478 ? 105.009 133.462 155.029 1.00 59.46  ? 485 LYS C O   1 
ATOM   10233 C CB  . LYS C  1  478 ? 105.691 131.199 156.449 1.00 59.46  ? 485 LYS C CB  1 
ATOM   10234 C CG  . LYS C  1  478 ? 106.469 132.005 157.474 1.00 59.46  ? 485 LYS C CG  1 
ATOM   10235 C CD  . LYS C  1  478 ? 106.029 131.680 158.891 1.00 59.46  ? 485 LYS C CD  1 
ATOM   10236 C CE  . LYS C  1  478 ? 106.717 132.585 159.899 1.00 59.46  ? 485 LYS C CE  1 
ATOM   10237 N NZ  . LYS C  1  478 ? 108.185 132.351 159.947 1.00 59.46  ? 485 LYS C NZ  1 
ATOM   10238 N N   . TYR C  1  479 ? 106.769 133.323 153.641 1.00 56.19  ? 486 TYR C N   1 
ATOM   10239 C CA  . TYR C  1  479 ? 106.606 134.669 153.118 1.00 56.19  ? 486 TYR C CA  1 
ATOM   10240 C C   . TYR C  1  479 ? 106.812 134.664 151.611 1.00 56.19  ? 486 TYR C C   1 
ATOM   10241 O O   . TYR C  1  479 ? 107.507 133.806 151.059 1.00 56.19  ? 486 TYR C O   1 
ATOM   10242 C CB  . TYR C  1  479 ? 107.579 135.654 153.778 1.00 56.19  ? 486 TYR C CB  1 
ATOM   10243 C CG  . TYR C  1  479 ? 107.376 135.807 155.266 1.00 56.19  ? 486 TYR C CG  1 
ATOM   10244 C CD1 . TYR C  1  479 ? 106.462 136.720 155.771 1.00 56.19  ? 486 TYR C CD1 1 
ATOM   10245 C CD2 . TYR C  1  479 ? 108.096 135.036 156.167 1.00 56.19  ? 486 TYR C CD2 1 
ATOM   10246 C CE1 . TYR C  1  479 ? 106.272 136.862 157.132 1.00 56.19  ? 486 TYR C CE1 1 
ATOM   10247 C CE2 . TYR C  1  479 ? 107.914 135.170 157.528 1.00 56.19  ? 486 TYR C CE2 1 
ATOM   10248 C CZ  . TYR C  1  479 ? 106.999 136.082 158.005 1.00 56.19  ? 486 TYR C CZ  1 
ATOM   10249 O OH  . TYR C  1  479 ? 106.818 136.220 159.362 1.00 56.19  ? 486 TYR C OH  1 
ATOM   10250 N N   . LYS C  1  480 ? 106.190 135.636 150.950 1.00 57.75  ? 487 LYS C N   1 
ATOM   10251 C CA  . LYS C  1  480 ? 106.305 135.817 149.510 1.00 57.75  ? 487 LYS C CA  1 
ATOM   10252 C C   . LYS C  1  480 ? 105.740 137.183 149.154 1.00 57.75  ? 487 LYS C C   1 
ATOM   10253 O O   . LYS C  1  480 ? 104.876 137.708 149.861 1.00 57.75  ? 487 LYS C O   1 
ATOM   10254 C CB  . LYS C  1  480 ? 105.570 134.711 148.744 1.00 57.75  ? 487 LYS C CB  1 
ATOM   10255 C CG  . LYS C  1  480 ? 104.059 134.796 148.826 1.00 57.75  ? 487 LYS C CG  1 
ATOM   10256 C CD  . LYS C  1  480 ? 103.408 133.893 147.800 1.00 57.75  ? 487 LYS C CD  1 
ATOM   10257 C CE  . LYS C  1  480 ? 103.927 134.190 146.408 1.00 57.75  ? 487 LYS C CE  1 
ATOM   10258 N NZ  . LYS C  1  480 ? 103.273 133.327 145.389 1.00 57.75  ? 487 LYS C NZ  1 
ATOM   10259 N N   . VAL C  1  481 ? 106.233 137.749 148.055 1.00 52.93  ? 488 VAL C N   1 
ATOM   10260 C CA  . VAL C  1  481 ? 105.833 139.081 147.612 1.00 52.93  ? 488 VAL C CA  1 
ATOM   10261 C C   . VAL C  1  481 ? 104.938 138.961 146.389 1.00 52.93  ? 488 VAL C C   1 
ATOM   10262 O O   . VAL C  1  481 ? 105.192 138.153 145.488 1.00 52.93  ? 488 VAL C O   1 
ATOM   10263 C CB  . VAL C  1  481 ? 107.054 139.970 147.310 1.00 52.93  ? 488 VAL C CB  1 
ATOM   10264 C CG1 . VAL C  1  481 ? 107.774 140.325 148.590 1.00 52.93  ? 488 VAL C CG1 1 
ATOM   10265 C CG2 . VAL C  1  481 ? 107.998 139.272 146.346 1.00 52.93  ? 488 VAL C CG2 1 
ATOM   10266 N N   . VAL C  1  482 ? 103.877 139.762 146.366 1.00 54.61  ? 489 VAL C N   1 
ATOM   10267 C CA  . VAL C  1  482 ? 102.977 139.846 145.225 1.00 54.61  ? 489 VAL C CA  1 
ATOM   10268 C C   . VAL C  1  482 ? 102.712 141.315 144.933 1.00 54.61  ? 489 VAL C C   1 
ATOM   10269 O O   . VAL C  1  482 ? 102.461 142.106 145.848 1.00 54.61  ? 489 VAL C O   1 
ATOM   10270 C CB  . VAL C  1  482 ? 101.658 139.091 145.481 1.00 54.61  ? 489 VAL C CB  1 
ATOM   10271 C CG1 . VAL C  1  482 ? 101.879 137.593 145.380 1.00 54.61  ? 489 VAL C CG1 1 
ATOM   10272 C CG2 . VAL C  1  482 ? 101.099 139.452 146.844 1.00 54.61  ? 489 VAL C CG2 1 
ATOM   10273 N N   . LYS C  1  483 ? 102.784 141.683 143.660 1.00 60.07  ? 490 LYS C N   1 
ATOM   10274 C CA  . LYS C  1  483 ? 102.480 143.042 143.248 1.00 60.07  ? 490 LYS C CA  1 
ATOM   10275 C C   . LYS C  1  483 ? 100.980 143.200 143.053 1.00 60.07  ? 490 LYS C C   1 
ATOM   10276 O O   . LYS C  1  483 ? 100.275 142.250 142.705 1.00 60.07  ? 490 LYS C O   1 
ATOM   10277 C CB  . LYS C  1  483 ? 103.218 143.406 141.959 1.00 60.07  ? 490 LYS C CB  1 
ATOM   10278 C CG  . LYS C  1  483 ? 102.829 142.580 140.752 1.00 60.07  ? 490 LYS C CG  1 
ATOM   10279 C CD  . LYS C  1  483 ? 103.479 143.128 139.493 1.00 60.07  ? 490 LYS C CD  1 
ATOM   10280 C CE  . LYS C  1  483 ? 103.314 142.175 138.324 1.00 60.07  ? 490 LYS C CE  1 
ATOM   10281 N NZ  . LYS C  1  483 ? 103.944 142.708 137.086 1.00 60.07  ? 490 LYS C NZ  1 
ATOM   10282 N N   . ILE C  1  484 ? 100.495 144.414 143.283 1.00 57.77  ? 491 ILE C N   1 
ATOM   10283 C CA  . ILE C  1  484 ? 99.073  144.721 143.204 1.00 57.77  ? 491 ILE C CA  1 
ATOM   10284 C C   . ILE C  1  484 ? 98.769  145.261 141.817 1.00 57.77  ? 491 ILE C C   1 
ATOM   10285 O O   . ILE C  1  484 ? 99.553  146.037 141.256 1.00 57.77  ? 491 ILE C O   1 
ATOM   10286 C CB  . ILE C  1  484 ? 98.657  145.727 144.290 1.00 57.77  ? 491 ILE C CB  1 
ATOM   10287 C CG1 . ILE C  1  484 ? 99.238  145.323 145.644 1.00 57.77  ? 491 ILE C CG1 1 
ATOM   10288 C CG2 . ILE C  1  484 ? 97.146  145.819 144.377 1.00 57.77  ? 491 ILE C CG2 1 
ATOM   10289 C CD1 . ILE C  1  484 ? 98.877  143.919 146.064 1.00 57.77  ? 491 ILE C CD1 1 
ATOM   10290 N N   . GLU C  1  485 ? 97.632  144.845 141.257 1.00 61.91  ? 492 GLU C N   1 
ATOM   10291 C CA  . GLU C  1  485 ? 97.138  145.339 139.976 1.00 61.91  ? 492 GLU C CA  1 
ATOM   10292 C C   . GLU C  1  485 ? 95.728  145.866 140.207 1.00 61.91  ? 492 GLU C C   1 
ATOM   10293 O O   . GLU C  1  485 ? 94.738  145.183 139.901 1.00 61.91  ? 492 GLU C O   1 
ATOM   10294 C CB  . GLU C  1  485 ? 97.155  144.253 138.903 1.00 61.91  ? 492 GLU C CB  1 
ATOM   10295 C CG  . GLU C  1  485 ? 98.543  143.790 138.505 1.00 61.91  ? 492 GLU C CG  1 
ATOM   10296 C CD  . GLU C  1  485 ? 99.039  142.639 139.355 1.00 61.91  ? 492 GLU C CD  1 
ATOM   10297 O OE1 . GLU C  1  485 ? 98.389  142.327 140.375 1.00 61.91  ? 492 GLU C OE1 1 
ATOM   10298 O OE2 . GLU C  1  485 ? 100.078 142.045 139.001 1.00 61.91  ? 492 GLU C OE2 1 
ATOM   10299 N N   . PRO C  1  486 ? 95.595  147.081 140.745 1.00 66.44  ? 493 PRO C N   1 
ATOM   10300 C CA  . PRO C  1  486 ? 94.262  147.624 141.038 1.00 66.44  ? 493 PRO C CA  1 
ATOM   10301 C C   . PRO C  1  486 ? 93.458  148.007 139.806 1.00 66.44  ? 493 PRO C C   1 
ATOM   10302 O O   . PRO C  1  486 ? 92.389  148.609 139.953 1.00 66.44  ? 493 PRO C O   1 
ATOM   10303 C CB  . PRO C  1  486 ? 94.577  148.853 141.900 1.00 66.44  ? 493 PRO C CB  1 
ATOM   10304 C CG  . PRO C  1  486 ? 95.926  149.259 141.487 1.00 66.44  ? 493 PRO C CG  1 
ATOM   10305 C CD  . PRO C  1  486 ? 96.666  147.989 141.187 1.00 66.44  ? 493 PRO C CD  1 
ATOM   10306 N N   . LEU C  1  487 ? 93.924  147.681 138.605 1.00 73.58  ? 494 LEU C N   1 
ATOM   10307 C CA  . LEU C  1  487 ? 93.155  147.903 137.389 1.00 73.58  ? 494 LEU C CA  1 
ATOM   10308 C C   . LEU C  1  487 ? 92.475  146.604 136.971 1.00 73.58  ? 494 LEU C C   1 
ATOM   10309 O O   . LEU C  1  487 ? 93.099  145.538 136.979 1.00 73.58  ? 494 LEU C O   1 
ATOM   10310 C CB  . LEU C  1  487 ? 94.062  148.450 136.282 1.00 73.58  ? 494 LEU C CB  1 
ATOM   10311 C CG  . LEU C  1  487 ? 95.262  147.649 135.754 1.00 73.58  ? 494 LEU C CG  1 
ATOM   10312 C CD1 . LEU C  1  487 ? 94.889  146.627 134.691 1.00 73.58  ? 494 LEU C CD1 1 
ATOM   10313 C CD2 . LEU C  1  487 ? 96.340  148.590 135.233 1.00 73.58  ? 494 LEU C CD2 1 
ATOM   10314 N N   . GLY C  1  488 ? 91.187  146.690 136.645 1.00 80.24  ? 495 GLY C N   1 
ATOM   10315 C CA  . GLY C  1  488 ? 90.432  145.514 136.257 1.00 80.24  ? 495 GLY C CA  1 
ATOM   10316 C C   . GLY C  1  488 ? 89.046  145.819 135.727 1.00 80.24  ? 495 GLY C C   1 
ATOM   10317 O O   . GLY C  1  488 ? 88.291  146.579 136.341 1.00 80.24  ? 495 GLY C O   1 
ATOM   10318 N N   . VAL C  1  489 ? 88.698  145.220 134.590 1.00 86.48  ? 496 VAL C N   1 
ATOM   10319 C CA  . VAL C  1  489 ? 87.398  145.422 133.957 1.00 86.48  ? 496 VAL C CA  1 
ATOM   10320 C C   . VAL C  1  489 ? 86.338  144.608 134.686 1.00 86.48  ? 496 VAL C C   1 
ATOM   10321 O O   . VAL C  1  489 ? 86.659  143.777 135.543 1.00 86.48  ? 496 VAL C O   1 
ATOM   10322 C CB  . VAL C  1  489 ? 87.442  145.047 132.466 1.00 86.48  ? 496 VAL C CB  1 
ATOM   10323 C CG1 . VAL C  1  489 ? 88.339  146.003 131.710 1.00 86.48  ? 496 VAL C CG1 1 
ATOM   10324 C CG2 . VAL C  1  489 ? 87.920  143.618 132.299 1.00 86.48  ? 496 VAL C CG2 1 
ATOM   10325 N N   . ALA C  1  490 ? 85.071  144.856 134.364 1.00 95.63  ? 497 ALA C N   1 
ATOM   10326 C CA  . ALA C  1  490 ? 83.959  144.106 134.930 1.00 95.63  ? 497 ALA C CA  1 
ATOM   10327 C C   . ALA C  1  490 ? 82.723  144.366 134.083 1.00 95.63  ? 497 ALA C C   1 
ATOM   10328 O O   . ALA C  1  490 ? 82.620  145.416 133.437 1.00 95.63  ? 497 ALA C O   1 
ATOM   10329 C CB  . ALA C  1  490 ? 83.703  144.502 136.392 1.00 95.63  ? 497 ALA C CB  1 
ATOM   10330 N N   . PRO C  1  491 ? 81.769  143.431 134.059 1.00 100.23 ? 498 PRO C N   1 
ATOM   10331 C CA  . PRO C  1  491 ? 80.515  143.678 133.337 1.00 100.23 ? 498 PRO C CA  1 
ATOM   10332 C C   . PRO C  1  491 ? 79.462  144.337 134.215 1.00 100.23 ? 498 PRO C C   1 
ATOM   10333 O O   . PRO C  1  491 ? 79.167  143.855 135.313 1.00 100.23 ? 498 PRO C O   1 
ATOM   10334 C CB  . PRO C  1  491 ? 80.088  142.274 132.900 1.00 100.23 ? 498 PRO C CB  1 
ATOM   10335 C CG  . PRO C  1  491 ? 80.655  141.367 133.951 1.00 100.23 ? 498 PRO C CG  1 
ATOM   10336 C CD  . PRO C  1  491 ? 81.833  142.062 134.600 1.00 100.23 ? 498 PRO C CD  1 
ATOM   10337 N N   . THR C  1  492 ? 78.891  145.443 133.740 1.00 105.75 ? 499 THR C N   1 
ATOM   10338 C CA  . THR C  1  492 ? 77.879  146.178 134.484 1.00 105.75 ? 499 THR C CA  1 
ATOM   10339 C C   . THR C  1  492 ? 76.782  146.629 133.532 1.00 105.75 ? 499 THR C C   1 
ATOM   10340 O O   . THR C  1  492 ? 76.956  146.645 132.311 1.00 105.75 ? 499 THR C O   1 
ATOM   10341 C CB  . THR C  1  492 ? 78.459  147.403 135.205 1.00 105.75 ? 499 THR C CB  1 
ATOM   10342 O OG1 . THR C  1  492 ? 79.091  148.265 134.251 1.00 105.75 ? 499 THR C OG1 1 
ATOM   10343 C CG2 . THR C  1  492 ? 79.465  146.988 136.270 1.00 105.75 ? 499 THR C CG2 1 
ATOM   10344 N N   . ARG C  1  493 ? 75.642  146.997 134.113 1.00 104.94 ? 500 ARG C N   1 
ATOM   10345 C CA  . ARG C  1  493 ? 74.518  147.517 133.347 1.00 104.94 ? 500 ARG C CA  1 
ATOM   10346 C C   . ARG C  1  493 ? 74.559  149.031 133.180 1.00 104.94 ? 500 ARG C C   1 
ATOM   10347 O O   . ARG C  1  493 ? 73.667  149.588 132.532 1.00 104.94 ? 500 ARG C O   1 
ATOM   10348 C CB  . ARG C  1  493 ? 73.200  147.110 134.010 1.00 104.94 ? 500 ARG C CB  1 
ATOM   10349 C CG  . ARG C  1  493 ? 72.985  145.610 134.096 1.00 104.94 ? 500 ARG C CG  1 
ATOM   10350 C CD  . ARG C  1  493 ? 73.366  144.925 132.795 1.00 104.94 ? 500 ARG C CD  1 
ATOM   10351 N NE  . ARG C  1  493 ? 72.357  145.125 131.762 1.00 104.94 ? 500 ARG C NE  1 
ATOM   10352 C CZ  . ARG C  1  493 ? 71.446  144.224 131.421 1.00 104.94 ? 500 ARG C CZ  1 
ATOM   10353 N NH1 . ARG C  1  493 ? 71.389  143.042 132.012 1.00 104.94 ? 500 ARG C NH1 1 
ATOM   10354 N NH2 . ARG C  1  493 ? 70.570  144.517 130.463 1.00 104.94 ? 500 ARG C NH2 1 
ATOM   10355 N N   . CYS C  1  494 ? 75.562  149.705 133.738 1.00 109.39 ? 501 CYS C N   1 
ATOM   10356 C CA  . CYS C  1  494 ? 75.628  151.154 133.649 1.00 109.39 ? 501 CYS C CA  1 
ATOM   10357 C C   . CYS C  1  494 ? 75.940  151.591 132.218 1.00 109.39 ? 501 CYS C C   1 
ATOM   10358 O O   . CYS C  1  494 ? 76.228  150.782 131.333 1.00 109.39 ? 501 CYS C O   1 
ATOM   10359 C CB  . CYS C  1  494 ? 76.678  151.705 134.610 1.00 109.39 ? 501 CYS C CB  1 
ATOM   10360 S SG  . CYS C  1  494 ? 76.911  153.491 134.484 1.00 109.39 ? 501 CYS C SG  1 
ATOM   10361 N N   . LYS C  1  495 ? 75.880  152.903 132.000 1.00 111.07 ? 502 LYS C N   1 
ATOM   10362 C CA  . LYS C  1  495 ? 76.081  153.463 130.666 1.00 111.07 ? 502 LYS C CA  1 
ATOM   10363 C C   . LYS C  1  495 ? 76.443  154.932 130.809 1.00 111.07 ? 502 LYS C C   1 
ATOM   10364 O O   . LYS C  1  495 ? 75.632  155.720 131.305 1.00 111.07 ? 502 LYS C O   1 
ATOM   10365 C CB  . LYS C  1  495 ? 74.819  153.297 129.821 1.00 111.07 ? 502 LYS C CB  1 
ATOM   10366 C CG  . LYS C  1  495 ? 75.020  153.517 128.335 1.00 111.07 ? 502 LYS C CG  1 
ATOM   10367 C CD  . LYS C  1  495 ? 75.704  152.318 127.701 1.00 111.07 ? 502 LYS C CD  1 
ATOM   10368 C CE  . LYS C  1  495 ? 75.441  152.261 126.207 1.00 111.07 ? 502 LYS C CE  1 
ATOM   10369 N NZ  . LYS C  1  495 ? 76.462  151.444 125.496 1.00 111.07 ? 502 LYS C NZ  1 
ATOM   10370 N N   . ARG C  1  496 ? 77.650  155.301 130.386 1.00 110.24 ? 503 ARG C N   1 
ATOM   10371 C CA  . ARG C  1  496 ? 78.040  156.702 130.404 1.00 110.24 ? 503 ARG C CA  1 
ATOM   10372 C C   . ARG C  1  496 ? 77.253  157.493 129.367 1.00 110.24 ? 503 ARG C C   1 
ATOM   10373 O O   . ARG C  1  496 ? 76.945  157.002 128.278 1.00 110.24 ? 503 ARG C O   1 
ATOM   10374 C CB  . ARG C  1  496 ? 79.536  156.857 130.137 1.00 110.24 ? 503 ARG C CB  1 
ATOM   10375 C CG  . ARG C  1  496 ? 80.377  157.082 131.380 1.00 110.24 ? 503 ARG C CG  1 
ATOM   10376 C CD  . ARG C  1  496 ? 81.703  157.728 131.022 1.00 110.24 ? 503 ARG C CD  1 
ATOM   10377 N NE  . ARG C  1  496 ? 82.459  156.916 130.077 1.00 110.24 ? 503 ARG C NE  1 
ATOM   10378 C CZ  . ARG C  1  496 ? 82.633  157.227 128.800 1.00 110.24 ? 503 ARG C CZ  1 
ATOM   10379 N NH1 . ARG C  1  496 ? 82.127  158.335 128.285 1.00 110.24 ? 503 ARG C NH1 1 
ATOM   10380 N NH2 . ARG C  1  496 ? 83.336  156.408 128.023 1.00 110.24 ? 503 ARG C NH2 1 
ATOM   10381 N N   . ARG C  1  497 ? 76.937  158.735 129.714 1.00 108.78 ? 504 ARG C N   1 
ATOM   10382 C CA  . ARG C  1  497 ? 76.169  159.589 128.826 1.00 108.78 ? 504 ARG C CA  1 
ATOM   10383 C C   . ARG C  1  497 ? 77.036  160.065 127.663 1.00 108.78 ? 504 ARG C C   1 
ATOM   10384 O O   . ARG C  1  497 ? 78.266  159.975 127.685 1.00 108.78 ? 504 ARG C O   1 
ATOM   10385 C CB  . ARG C  1  497 ? 75.594  160.788 129.583 1.00 108.78 ? 504 ARG C CB  1 
ATOM   10386 C CG  . ARG C  1  497 ? 74.383  160.487 130.463 1.00 108.78 ? 504 ARG C CG  1 
ATOM   10387 C CD  . ARG C  1  497 ? 74.753  159.677 131.695 1.00 108.78 ? 504 ARG C CD  1 
ATOM   10388 N NE  . ARG C  1  497 ? 76.009  160.131 132.278 1.00 108.78 ? 504 ARG C NE  1 
ATOM   10389 C CZ  . ARG C  1  497 ? 76.131  161.187 133.070 1.00 108.78 ? 504 ARG C CZ  1 
ATOM   10390 N NH1 . ARG C  1  497 ? 75.086  161.928 133.401 1.00 108.78 ? 504 ARG C NH1 1 
ATOM   10391 N NH2 . ARG C  1  497 ? 77.332  161.510 133.540 1.00 108.78 ? 504 ARG C NH2 1 
ATOM   10392 N N   . VAL C  1  498 ? 76.371  160.576 126.633 1.00 118.45 ? 505 VAL C N   1 
ATOM   10393 C CA  . VAL C  1  498 ? 77.059  161.089 125.459 1.00 118.45 ? 505 VAL C CA  1 
ATOM   10394 C C   . VAL C  1  498 ? 77.312  162.582 125.620 1.00 118.45 ? 505 VAL C C   1 
ATOM   10395 O O   . VAL C  1  498 ? 77.360  163.094 126.739 1.00 118.45 ? 505 VAL C O   1 
ATOM   10396 C CB  . VAL C  1  498 ? 76.261  160.803 124.178 1.00 118.45 ? 505 VAL C CB  1 
ATOM   10397 C CG1 . VAL C  1  498 ? 77.033  161.277 122.956 1.00 118.45 ? 505 VAL C CG1 1 
ATOM   10398 C CG2 . VAL C  1  498 ? 75.941  159.319 124.077 1.00 118.45 ? 505 VAL C CG2 1 
ATOM   10399 N N   . LEU D  2  9   ? 99.653  156.738 114.851 1.00 110.97 ? 520 LEU D N   1 
ATOM   10400 C CA  . LEU D  2  9   ? 100.753 156.377 113.965 1.00 110.97 ? 520 LEU D CA  1 
ATOM   10401 C C   . LEU D  2  9   ? 102.046 156.196 114.751 1.00 110.97 ? 520 LEU D C   1 
ATOM   10402 O O   . LEU D  2  9   ? 103.128 156.497 114.254 1.00 110.97 ? 520 LEU D O   1 
ATOM   10403 C CB  . LEU D  2  9   ? 100.943 157.443 112.882 1.00 110.97 ? 520 LEU D CB  1 
ATOM   10404 C CG  . LEU D  2  9   ? 99.800  157.615 111.880 1.00 110.97 ? 520 LEU D CG  1 
ATOM   10405 C CD1 . LEU D  2  9   ? 100.076 158.781 110.943 1.00 110.97 ? 520 LEU D CD1 1 
ATOM   10406 C CD2 . LEU D  2  9   ? 99.574  156.333 111.097 1.00 110.97 ? 520 LEU D CD2 1 
ATOM   10407 N N   . GLY D  2  10  ? 101.930 155.696 115.979 1.00 107.39 ? 521 GLY D N   1 
ATOM   10408 C CA  . GLY D  2  10  ? 103.077 155.572 116.852 1.00 107.39 ? 521 GLY D CA  1 
ATOM   10409 C C   . GLY D  2  10  ? 103.422 156.892 117.513 1.00 107.39 ? 521 GLY D C   1 
ATOM   10410 O O   . GLY D  2  10  ? 102.814 157.934 117.260 1.00 107.39 ? 521 GLY D O   1 
ATOM   10411 N N   . PHE D  2  11  ? 104.426 156.839 118.387 1.00 107.54 ? 522 PHE D N   1 
ATOM   10412 C CA  . PHE D  2  11  ? 104.828 158.028 119.130 1.00 107.54 ? 522 PHE D CA  1 
ATOM   10413 C C   . PHE D  2  11  ? 105.284 159.112 118.164 1.00 107.54 ? 522 PHE D C   1 
ATOM   10414 O O   . PHE D  2  11  ? 106.025 158.839 117.215 1.00 107.54 ? 522 PHE D O   1 
ATOM   10415 C CB  . PHE D  2  11  ? 105.915 157.665 120.155 1.00 107.54 ? 522 PHE D CB  1 
ATOM   10416 C CG  . PHE D  2  11  ? 107.281 157.390 119.568 1.00 107.54 ? 522 PHE D CG  1 
ATOM   10417 C CD1 . PHE D  2  11  ? 107.780 156.098 119.553 1.00 107.54 ? 522 PHE D CD1 1 
ATOM   10418 C CD2 . PHE D  2  11  ? 108.115 158.420 119.159 1.00 107.54 ? 522 PHE D CD2 1 
ATOM   10419 C CE1 . PHE D  2  11  ? 109.035 155.830 119.045 1.00 107.54 ? 522 PHE D CE1 1 
ATOM   10420 C CE2 . PHE D  2  11  ? 109.370 158.157 118.651 1.00 107.54 ? 522 PHE D CE2 1 
ATOM   10421 C CZ  . PHE D  2  11  ? 109.832 156.861 118.601 1.00 107.54 ? 522 PHE D CZ  1 
ATOM   10422 N N   . LEU D  2  12  ? 104.789 160.332 118.375 1.00 106.13 ? 523 LEU D N   1 
ATOM   10423 C CA  . LEU D  2  12  ? 105.037 161.465 117.487 1.00 106.13 ? 523 LEU D CA  1 
ATOM   10424 C C   . LEU D  2  12  ? 104.761 161.106 116.025 1.00 106.13 ? 523 LEU D C   1 
ATOM   10425 O O   . LEU D  2  12  ? 105.349 161.689 115.109 1.00 106.13 ? 523 LEU D O   1 
ATOM   10426 C CB  . LEU D  2  12  ? 106.470 161.989 117.669 1.00 106.13 ? 523 LEU D CB  1 
ATOM   10427 C CG  . LEU D  2  12  ? 106.893 163.342 117.087 1.00 106.13 ? 523 LEU D CG  1 
ATOM   10428 C CD1 . LEU D  2  12  ? 106.453 164.477 117.996 1.00 106.13 ? 523 LEU D CD1 1 
ATOM   10429 C CD2 . LEU D  2  12  ? 108.397 163.384 116.864 1.00 106.13 ? 523 LEU D CD2 1 
ATOM   10430 N N   . GLY D  2  13  ? 103.859 160.150 115.792 1.00 108.98 ? 524 GLY D N   1 
ATOM   10431 C CA  . GLY D  2  13  ? 103.720 159.583 114.461 1.00 108.98 ? 524 GLY D CA  1 
ATOM   10432 C C   . GLY D  2  13  ? 103.063 160.528 113.475 1.00 108.98 ? 524 GLY D C   1 
ATOM   10433 O O   . GLY D  2  13  ? 103.604 160.793 112.400 1.00 108.98 ? 524 GLY D O   1 
ATOM   10434 N N   . ALA D  2  14  ? 101.889 161.045 113.818 1.00 110.87 ? 525 ALA D N   1 
ATOM   10435 C CA  . ALA D  2  14  ? 101.200 161.980 112.933 1.00 110.87 ? 525 ALA D CA  1 
ATOM   10436 C C   . ALA D  2  14  ? 101.595 163.420 113.238 1.00 110.87 ? 525 ALA D C   1 
ATOM   10437 O O   . ALA D  2  14  ? 100.753 164.297 113.424 1.00 110.87 ? 525 ALA D O   1 
ATOM   10438 C CB  . ALA D  2  14  ? 99.693  161.786 113.039 1.00 110.87 ? 525 ALA D CB  1 
ATOM   10439 N N   . ALA D  2  15  ? 102.905 163.667 113.292 1.00 105.97 ? 526 ALA D N   1 
ATOM   10440 C CA  . ALA D  2  15  ? 103.393 165.023 113.514 1.00 105.97 ? 526 ALA D CA  1 
ATOM   10441 C C   . ALA D  2  15  ? 103.190 165.882 112.273 1.00 105.97 ? 526 ALA D C   1 
ATOM   10442 O O   . ALA D  2  15  ? 102.757 167.036 112.366 1.00 105.97 ? 526 ALA D O   1 
ATOM   10443 C CB  . ALA D  2  15  ? 104.866 164.992 113.918 1.00 105.97 ? 526 ALA D CB  1 
ATOM   10444 N N   . GLY D  2  16  ? 103.497 165.333 111.103 1.00 116.81 ? 527 GLY D N   1 
ATOM   10445 C CA  . GLY D  2  16  ? 103.282 166.024 109.853 1.00 116.81 ? 527 GLY D CA  1 
ATOM   10446 C C   . GLY D  2  16  ? 101.853 166.036 109.374 1.00 116.81 ? 527 GLY D C   1 
ATOM   10447 O O   . GLY D  2  16  ? 101.534 166.749 108.417 1.00 116.81 ? 527 GLY D O   1 
ATOM   10448 N N   . SER D  2  17  ? 100.977 165.263 110.010 1.00 121.36 ? 528 SER D N   1 
ATOM   10449 C CA  . SER D  2  17  ? 99.567  165.254 109.651 1.00 121.36 ? 528 SER D CA  1 
ATOM   10450 C C   . SER D  2  17  ? 98.924  166.582 110.028 1.00 121.36 ? 528 SER D C   1 
ATOM   10451 O O   . SER D  2  17  ? 99.216  167.145 111.088 1.00 121.36 ? 528 SER D O   1 
ATOM   10452 C CB  . SER D  2  17  ? 98.846  164.101 110.346 1.00 121.36 ? 528 SER D CB  1 
ATOM   10453 O OG  . SER D  2  17  ? 97.443  164.200 110.175 1.00 121.36 ? 528 SER D OG  1 
ATOM   10454 N N   . THR D  2  18  ? 98.054  167.081 109.155 1.00 118.90 ? 529 THR D N   1 
ATOM   10455 C CA  . THR D  2  18  ? 97.321  168.305 109.446 1.00 118.90 ? 529 THR D CA  1 
ATOM   10456 C C   . THR D  2  18  ? 96.382  168.068 110.625 1.00 118.90 ? 529 THR D C   1 
ATOM   10457 O O   . THR D  2  18  ? 95.954  166.938 110.877 1.00 118.90 ? 529 THR D O   1 
ATOM   10458 C CB  . THR D  2  18  ? 96.544  168.754 108.204 1.00 118.90 ? 529 THR D CB  1 
ATOM   10459 O OG1 . THR D  2  18  ? 97.453  168.895 107.105 1.00 118.90 ? 529 THR D OG1 1 
ATOM   10460 C CG2 . THR D  2  18  ? 95.860  170.096 108.431 1.00 118.90 ? 529 THR D CG2 1 
ATOM   10461 N N   . MET D  2  19  ? 96.063  169.142 111.353 1.00 116.07 ? 530 MET D N   1 
ATOM   10462 C CA  . MET D  2  19  ? 95.284  169.025 112.581 1.00 116.07 ? 530 MET D CA  1 
ATOM   10463 C C   . MET D  2  19  ? 93.922  168.383 112.364 1.00 116.07 ? 530 MET D C   1 
ATOM   10464 O O   . MET D  2  19  ? 93.339  167.878 113.330 1.00 116.07 ? 530 MET D O   1 
ATOM   10465 C CB  . MET D  2  19  ? 95.094  170.400 113.220 1.00 116.07 ? 530 MET D CB  1 
ATOM   10466 C CG  . MET D  2  19  ? 96.317  170.920 113.942 1.00 116.07 ? 530 MET D CG  1 
ATOM   10467 S SD  . MET D  2  19  ? 97.603  171.452 112.805 1.00 116.07 ? 530 MET D SD  1 
ATOM   10468 C CE  . MET D  2  19  ? 96.883  172.982 112.222 1.00 116.07 ? 530 MET D CE  1 
ATOM   10469 N N   . GLY D  2  20  ? 93.399  168.396 111.136 1.00 116.15 ? 531 GLY D N   1 
ATOM   10470 C CA  . GLY D  2  20  ? 92.154  167.694 110.871 1.00 116.15 ? 531 GLY D CA  1 
ATOM   10471 C C   . GLY D  2  20  ? 92.244  166.217 111.201 1.00 116.15 ? 531 GLY D C   1 
ATOM   10472 O O   . GLY D  2  20  ? 91.308  165.636 111.758 1.00 116.15 ? 531 GLY D O   1 
ATOM   10473 N N   . ALA D  2  21  ? 93.370  165.590 110.866 1.00 116.57 ? 532 ALA D N   1 
ATOM   10474 C CA  . ALA D  2  21  ? 93.628  164.209 111.248 1.00 116.57 ? 532 ALA D CA  1 
ATOM   10475 C C   . ALA D  2  21  ? 94.525  164.089 112.470 1.00 116.57 ? 532 ALA D C   1 
ATOM   10476 O O   . ALA D  2  21  ? 94.402  163.115 113.221 1.00 116.57 ? 532 ALA D O   1 
ATOM   10477 C CB  . ALA D  2  21  ? 94.261  163.442 110.082 1.00 116.57 ? 532 ALA D CB  1 
ATOM   10478 N N   . ALA D  2  22  ? 95.419  165.056 112.691 1.00 112.88 ? 533 ALA D N   1 
ATOM   10479 C CA  . ALA D  2  22  ? 96.289  165.030 113.859 1.00 112.88 ? 533 ALA D CA  1 
ATOM   10480 C C   . ALA D  2  22  ? 95.522  165.169 115.165 1.00 112.88 ? 533 ALA D C   1 
ATOM   10481 O O   . ALA D  2  22  ? 96.066  164.832 116.222 1.00 112.88 ? 533 ALA D O   1 
ATOM   10482 C CB  . ALA D  2  22  ? 97.341  166.136 113.758 1.00 112.88 ? 533 ALA D CB  1 
ATOM   10483 N N   . SER D  2  23  ? 94.282  165.658 115.124 1.00 111.72 ? 534 SER D N   1 
ATOM   10484 C CA  . SER D  2  23  ? 93.469  165.697 116.331 1.00 111.72 ? 534 SER D CA  1 
ATOM   10485 C C   . SER D  2  23  ? 93.098  164.302 116.812 1.00 111.72 ? 534 SER D C   1 
ATOM   10486 O O   . SER D  2  23  ? 92.682  164.145 117.965 1.00 111.72 ? 534 SER D O   1 
ATOM   10487 C CB  . SER D  2  23  ? 92.202  166.519 116.086 1.00 111.72 ? 534 SER D CB  1 
ATOM   10488 O OG  . SER D  2  23  ? 92.521  167.817 115.616 1.00 111.72 ? 534 SER D OG  1 
ATOM   10489 N N   . MET D  2  24  ? 93.237  163.290 115.958 1.00 114.65 ? 535 MET D N   1 
ATOM   10490 C CA  . MET D  2  24  ? 92.851  161.928 116.293 1.00 114.65 ? 535 MET D CA  1 
ATOM   10491 C C   . MET D  2  24  ? 94.033  161.035 116.646 1.00 114.65 ? 535 MET D C   1 
ATOM   10492 O O   . MET D  2  24  ? 93.833  159.845 116.903 1.00 114.65 ? 535 MET D O   1 
ATOM   10493 C CB  . MET D  2  24  ? 92.062  161.305 115.135 1.00 114.65 ? 535 MET D CB  1 
ATOM   10494 C CG  . MET D  2  24  ? 90.678  161.915 114.874 1.00 114.65 ? 535 MET D CG  1 
ATOM   10495 S SD  . MET D  2  24  ? 89.661  162.469 116.271 1.00 114.65 ? 535 MET D SD  1 
ATOM   10496 C CE  . MET D  2  24  ? 89.802  161.126 117.454 1.00 114.65 ? 535 MET D CE  1 
ATOM   10497 N N   . THR D  2  25  ? 95.254  161.567 116.658 1.00 107.43 ? 536 THR D N   1 
ATOM   10498 C CA  . THR D  2  25  ? 96.422  160.810 117.088 1.00 107.43 ? 536 THR D CA  1 
ATOM   10499 C C   . THR D  2  25  ? 96.894  161.212 118.478 1.00 107.43 ? 536 THR D C   1 
ATOM   10500 O O   . THR D  2  25  ? 97.927  160.716 118.938 1.00 107.43 ? 536 THR D O   1 
ATOM   10501 C CB  . THR D  2  25  ? 97.567  160.981 116.090 1.00 107.43 ? 536 THR D CB  1 
ATOM   10502 O OG1 . THR D  2  25  ? 98.625  160.075 116.422 1.00 107.43 ? 536 THR D OG1 1 
ATOM   10503 C CG2 . THR D  2  25  ? 98.102  162.401 116.148 1.00 107.43 ? 536 THR D CG2 1 
ATOM   10504 N N   . LEU D  2  26  ? 96.158  162.096 119.154 1.00 101.62 ? 537 LEU D N   1 
ATOM   10505 C CA  . LEU D  2  26  ? 96.612  162.625 120.435 1.00 101.62 ? 537 LEU D CA  1 
ATOM   10506 C C   . LEU D  2  26  ? 96.728  161.521 121.479 1.00 101.62 ? 537 LEU D C   1 
ATOM   10507 O O   . LEU D  2  26  ? 97.662  161.518 122.292 1.00 101.62 ? 537 LEU D O   1 
ATOM   10508 C CB  . LEU D  2  26  ? 95.653  163.716 120.908 1.00 101.62 ? 537 LEU D CB  1 
ATOM   10509 C CG  . LEU D  2  26  ? 95.355  164.855 119.930 1.00 101.62 ? 537 LEU D CG  1 
ATOM   10510 C CD1 . LEU D  2  26  ? 94.202  165.708 120.439 1.00 101.62 ? 537 LEU D CD1 1 
ATOM   10511 C CD2 . LEU D  2  26  ? 96.586  165.710 119.695 1.00 101.62 ? 537 LEU D CD2 1 
ATOM   10512 N N   . THR D  2  27  ? 95.788  160.573 121.469 1.00 98.71  ? 538 THR D N   1 
ATOM   10513 C CA  . THR D  2  27  ? 95.825  159.483 122.436 1.00 98.71  ? 538 THR D CA  1 
ATOM   10514 C C   . THR D  2  27  ? 97.072  158.625 122.288 1.00 98.71  ? 538 THR D C   1 
ATOM   10515 O O   . THR D  2  27  ? 97.518  158.034 123.273 1.00 98.71  ? 538 THR D O   1 
ATOM   10516 C CB  . THR D  2  27  ? 94.580  158.602 122.305 1.00 98.71  ? 538 THR D CB  1 
ATOM   10517 O OG1 . THR D  2  27  ? 94.451  157.782 123.472 1.00 98.71  ? 538 THR D OG1 1 
ATOM   10518 C CG2 . THR D  2  27  ? 94.686  157.698 121.092 1.00 98.71  ? 538 THR D CG2 1 
ATOM   10519 N N   . VAL D  2  28  ? 97.666  158.569 121.095 1.00 102.45 ? 539 VAL D N   1 
ATOM   10520 C CA  . VAL D  2  28  ? 98.832  157.714 120.889 1.00 102.45 ? 539 VAL D CA  1 
ATOM   10521 C C   . VAL D  2  28  ? 100.010 158.227 121.707 1.00 102.45 ? 539 VAL D C   1 
ATOM   10522 O O   . VAL D  2  28  ? 100.601 157.496 122.512 1.00 102.45 ? 539 VAL D O   1 
ATOM   10523 C CB  . VAL D  2  28  ? 99.178  157.628 119.393 1.00 102.45 ? 539 VAL D CB  1 
ATOM   10524 C CG1 . VAL D  2  28  ? 100.446 156.825 119.193 1.00 102.45 ? 539 VAL D CG1 1 
ATOM   10525 C CG2 . VAL D  2  28  ? 98.023  157.020 118.614 1.00 102.45 ? 539 VAL D CG2 1 
ATOM   10526 N N   . GLN D  2  29  ? 100.354 159.504 121.529 1.00 99.05  ? 540 GLN D N   1 
ATOM   10527 C CA  . GLN D  2  29  ? 101.436 160.082 122.313 1.00 99.05  ? 540 GLN D CA  1 
ATOM   10528 C C   . GLN D  2  29  ? 101.042 160.332 123.760 1.00 99.05  ? 540 GLN D C   1 
ATOM   10529 O O   . GLN D  2  29  ? 101.931 160.437 124.610 1.00 99.05  ? 540 GLN D O   1 
ATOM   10530 C CB  . GLN D  2  29  ? 101.931 161.382 121.680 1.00 99.05  ? 540 GLN D CB  1 
ATOM   10531 C CG  . GLN D  2  29  ? 100.837 162.324 121.243 1.00 99.05  ? 540 GLN D CG  1 
ATOM   10532 C CD  . GLN D  2  29  ? 100.514 162.182 119.773 1.00 99.05  ? 540 GLN D CD  1 
ATOM   10533 O OE1 . GLN D  2  29  ? 100.853 161.180 119.146 1.00 99.05  ? 540 GLN D OE1 1 
ATOM   10534 N NE2 . GLN D  2  29  ? 99.863  163.192 119.210 1.00 99.05  ? 540 GLN D NE2 1 
ATOM   10535 N N   . ALA D  2  30  ? 99.747  160.429 124.066 1.00 97.74  ? 541 ALA D N   1 
ATOM   10536 C CA  . ALA D  2  30  ? 99.341  160.457 125.467 1.00 97.74  ? 541 ALA D CA  1 
ATOM   10537 C C   . ALA D  2  30  ? 99.634  159.121 126.140 1.00 97.74  ? 541 ALA D C   1 
ATOM   10538 O O   . ALA D  2  30  ? 100.075 159.077 127.294 1.00 97.74  ? 541 ALA D O   1 
ATOM   10539 C CB  . ALA D  2  30  ? 97.858  160.809 125.580 1.00 97.74  ? 541 ALA D CB  1 
ATOM   10540 N N   . ARG D  2  31  ? 99.396  158.019 125.424 1.00 94.23  ? 542 ARG D N   1 
ATOM   10541 C CA  . ARG D  2  31  ? 99.624  156.686 125.971 1.00 94.23  ? 542 ARG D CA  1 
ATOM   10542 C C   . ARG D  2  31  ? 101.107 156.368 126.057 1.00 94.23  ? 542 ARG D C   1 
ATOM   10543 O O   . ARG D  2  31  ? 101.558 155.734 127.018 1.00 94.23  ? 542 ARG D O   1 
ATOM   10544 C CB  . ARG D  2  31  ? 98.910  155.648 125.107 1.00 94.23  ? 542 ARG D CB  1 
ATOM   10545 C CG  . ARG D  2  31  ? 99.072  154.207 125.550 1.00 94.23  ? 542 ARG D CG  1 
ATOM   10546 C CD  . ARG D  2  31  ? 98.523  153.969 126.938 1.00 94.23  ? 542 ARG D CD  1 
ATOM   10547 N NE  . ARG D  2  31  ? 99.122  152.793 127.557 1.00 94.23  ? 542 ARG D NE  1 
ATOM   10548 C CZ  . ARG D  2  31  ? 100.285 152.788 128.192 1.00 94.23  ? 542 ARG D CZ  1 
ATOM   10549 N NH1 . ARG D  2  31  ? 101.012 153.886 128.311 1.00 94.23  ? 542 ARG D NH1 1 
ATOM   10550 N NH2 . ARG D  2  31  ? 100.732 151.651 128.716 1.00 94.23  ? 542 ARG D NH2 1 
ATOM   10551 N N   . ASN D  2  32  ? 101.880 156.790 125.061 1.00 96.50  ? 543 ASN D N   1 
ATOM   10552 C CA  . ASN D  2  32  ? 103.294 156.463 125.019 1.00 96.50  ? 543 ASN D CA  1 
ATOM   10553 C C   . ASN D  2  32  ? 104.173 157.568 125.589 1.00 96.50  ? 543 ASN D C   1 
ATOM   10554 O O   . ASN D  2  32  ? 105.396 157.504 125.439 1.00 96.50  ? 543 ASN D O   1 
ATOM   10555 C CB  . ASN D  2  32  ? 103.717 156.119 123.585 1.00 96.50  ? 543 ASN D CB  1 
ATOM   10556 C CG  . ASN D  2  32  ? 103.604 157.295 122.627 1.00 96.50  ? 543 ASN D CG  1 
ATOM   10557 O OD1 . ASN D  2  32  ? 104.145 158.373 122.871 1.00 96.50  ? 543 ASN D OD1 1 
ATOM   10558 N ND2 . ASN D  2  32  ? 102.869 157.095 121.539 1.00 96.50  ? 543 ASN D ND2 1 
ATOM   10559 N N   . LEU D  2  33  ? 103.562 158.595 126.188 1.00 84.20  ? 544 LEU D N   1 
ATOM   10560 C CA  . LEU D  2  33  ? 104.365 159.743 126.690 1.00 84.20  ? 544 LEU D CA  1 
ATOM   10561 C C   . LEU D  2  33  ? 105.355 159.220 127.741 1.00 84.20  ? 544 LEU D C   1 
ATOM   10562 O O   . LEU D  2  33  ? 106.575 159.412 127.556 1.00 84.20  ? 544 LEU D O   1 
ATOM   10563 C CB  . LEU D  2  33  ? 103.497 160.860 127.267 1.00 84.20  ? 544 LEU D CB  1 
ATOM   10564 C CG  . LEU D  2  33  ? 104.252 162.140 127.641 1.00 84.20  ? 544 LEU D CG  1 
ATOM   10565 C CD1 . LEU D  2  33  ? 104.920 162.748 126.419 1.00 84.20  ? 544 LEU D CD1 1 
ATOM   10566 C CD2 . LEU D  2  33  ? 103.359 163.155 128.323 1.00 84.20  ? 544 LEU D CD2 1 
ATOM   10567 N N   . LEU D  2  34  ? 104.841 158.578 128.793 1.00 75.79  ? 545 LEU D N   1 
ATOM   10568 C CA  . LEU D  2  34  ? 105.726 157.990 129.832 1.00 75.79  ? 545 LEU D CA  1 
ATOM   10569 C C   . LEU D  2  34  ? 106.178 156.602 129.349 1.00 75.79  ? 545 LEU D C   1 
ATOM   10570 O O   . LEU D  2  34  ? 106.850 155.894 130.131 1.00 75.79  ? 545 LEU D O   1 
ATOM   10571 C CB  . LEU D  2  34  ? 104.984 157.947 131.167 1.00 75.79  ? 545 LEU D CB  1 
ATOM   10572 C CG  . LEU D  2  34  ? 105.854 157.871 132.425 1.00 75.79  ? 545 LEU D CG  1 
ATOM   10573 C CD1 . LEU D  2  34  ? 106.922 158.943 132.371 1.00 75.79  ? 545 LEU D CD1 1 
ATOM   10574 C CD2 . LEU D  2  34  ? 105.007 158.032 133.677 1.00 75.79  ? 545 LEU D CD2 1 
ATOM   10575 N N   . SER D  2  35  ? 105.810 156.228 128.118 1.00 80.19  ? 546 SER D N   1 
ATOM   10576 C CA  . SER D  2  35  ? 106.269 154.943 127.523 1.00 80.19  ? 546 SER D CA  1 
ATOM   10577 C C   . SER D  2  35  ? 106.179 153.799 128.542 1.00 80.19  ? 546 SER D C   1 
ATOM   10578 O O   . SER D  2  35  ? 107.236 153.206 128.856 1.00 80.19  ? 546 SER D O   1 
ATOM   10579 C CB  . SER D  2  35  ? 107.667 155.077 126.971 1.00 80.19  ? 546 SER D CB  1 
ATOM   10580 O OG  . SER D  2  35  ? 107.739 156.144 126.035 1.00 80.19  ? 546 SER D OG  1 
ATOM   10581 N N   . GLY D  2  36  ? 104.971 153.497 129.025 1.00 72.04  ? 547 GLY D N   1 
ATOM   10582 C CA  . GLY D  2  36  ? 104.792 152.378 129.970 1.00 72.04  ? 547 GLY D CA  1 
ATOM   10583 C C   . GLY D  2  36  ? 106.003 152.220 130.869 1.00 72.04  ? 547 GLY D C   1 
ATOM   10584 O O   . GLY D  2  36  ? 106.075 151.174 131.548 1.00 72.04  ? 547 GLY D O   1 
ATOM   10585 N N   . THR D  2  58  ? 125.146 151.963 140.345 1.00 72.46  ? 569 THR D N   1 
ATOM   10586 C CA  . THR D  2  58  ? 126.227 151.734 139.394 1.00 72.46  ? 569 THR D CA  1 
ATOM   10587 C C   . THR D  2  58  ? 126.095 152.634 138.171 1.00 72.46  ? 569 THR D C   1 
ATOM   10588 O O   . THR D  2  58  ? 124.992 153.022 137.787 1.00 72.46  ? 569 THR D O   1 
ATOM   10589 C CB  . THR D  2  58  ? 126.272 150.263 138.936 1.00 72.46  ? 569 THR D CB  1 
ATOM   10590 O OG1 . THR D  2  58  ? 127.392 150.067 138.063 1.00 72.46  ? 569 THR D OG1 1 
ATOM   10591 C CG2 . THR D  2  58  ? 124.991 149.883 138.208 1.00 72.46  ? 569 THR D CG2 1 
ATOM   10592 N N   . VAL D  2  59  ? 127.230 152.963 137.563 1.00 73.23  ? 570 VAL D N   1 
ATOM   10593 C CA  . VAL D  2  59  ? 127.262 153.754 136.342 1.00 73.23  ? 570 VAL D CA  1 
ATOM   10594 C C   . VAL D  2  59  ? 126.891 152.834 135.186 1.00 73.23  ? 570 VAL D C   1 
ATOM   10595 O O   . VAL D  2  59  ? 127.110 151.619 135.234 1.00 73.23  ? 570 VAL D O   1 
ATOM   10596 C CB  . VAL D  2  59  ? 128.643 154.422 136.136 1.00 73.23  ? 570 VAL D CB  1 
ATOM   10597 C CG1 . VAL D  2  59  ? 128.842 154.899 134.702 1.00 73.23  ? 570 VAL D CG1 1 
ATOM   10598 C CG2 . VAL D  2  59  ? 128.817 155.577 137.113 1.00 73.23  ? 570 VAL D CG2 1 
ATOM   10599 N N   . TRP D  2  60  ? 126.290 153.426 134.150 1.00 77.32  ? 571 TRP D N   1 
ATOM   10600 C CA  . TRP D  2  60  ? 125.657 152.774 133.005 1.00 77.32  ? 571 TRP D CA  1 
ATOM   10601 C C   . TRP D  2  60  ? 124.300 152.205 133.382 1.00 77.32  ? 571 TRP D C   1 
ATOM   10602 O O   . TRP D  2  60  ? 123.581 151.710 132.506 1.00 77.32  ? 571 TRP D O   1 
ATOM   10603 C CB  . TRP D  2  60  ? 126.524 151.661 132.395 1.00 77.32  ? 571 TRP D CB  1 
ATOM   10604 C CG  . TRP D  2  60  ? 126.242 151.345 130.959 1.00 77.32  ? 571 TRP D CG  1 
ATOM   10605 C CD1 . TRP D  2  60  ? 125.996 150.114 130.427 1.00 77.32  ? 571 TRP D CD1 1 
ATOM   10606 C CD2 . TRP D  2  60  ? 126.234 152.265 129.860 1.00 77.32  ? 571 TRP D CD2 1 
ATOM   10607 N NE1 . TRP D  2  60  ? 125.808 150.214 129.071 1.00 77.32  ? 571 TRP D NE1 1 
ATOM   10608 C CE2 . TRP D  2  60  ? 125.952 151.523 128.698 1.00 77.32  ? 571 TRP D CE2 1 
ATOM   10609 C CE3 . TRP D  2  60  ? 126.428 153.644 129.748 1.00 77.32  ? 571 TRP D CE3 1 
ATOM   10610 C CZ2 . TRP D  2  60  ? 125.862 152.114 127.443 1.00 77.32  ? 571 TRP D CZ2 1 
ATOM   10611 C CZ3 . TRP D  2  60  ? 126.333 154.227 128.500 1.00 77.32  ? 571 TRP D CZ3 1 
ATOM   10612 C CH2 . TRP D  2  60  ? 126.050 153.464 127.366 1.00 77.32  ? 571 TRP D CH2 1 
ATOM   10613 N N   . GLY D  2  61  ? 123.924 152.264 134.656 1.00 74.07  ? 572 GLY D N   1 
ATOM   10614 C CA  . GLY D  2  61  ? 122.596 151.904 135.106 1.00 74.07  ? 572 GLY D CA  1 
ATOM   10615 C C   . GLY D  2  61  ? 121.987 153.037 135.902 1.00 74.07  ? 572 GLY D C   1 
ATOM   10616 O O   . GLY D  2  61  ? 120.771 153.082 136.112 1.00 74.07  ? 572 GLY D O   1 
ATOM   10617 N N   . ILE D  2  62  ? 122.837 153.961 136.359 1.00 66.55  ? 573 ILE D N   1 
ATOM   10618 C CA  . ILE D  2  62  ? 122.344 155.161 137.026 1.00 66.55  ? 573 ILE D CA  1 
ATOM   10619 C C   . ILE D  2  62  ? 121.624 156.063 136.032 1.00 66.55  ? 573 ILE D C   1 
ATOM   10620 O O   . ILE D  2  62  ? 120.685 156.782 136.401 1.00 66.55  ? 573 ILE D O   1 
ATOM   10621 C CB  . ILE D  2  62  ? 123.498 155.895 137.736 1.00 66.55  ? 573 ILE D CB  1 
ATOM   10622 C CG1 . ILE D  2  62  ? 122.954 156.998 138.644 1.00 66.55  ? 573 ILE D CG1 1 
ATOM   10623 C CG2 . ILE D  2  62  ? 124.487 156.464 136.730 1.00 66.55  ? 573 ILE D CG2 1 
ATOM   10624 C CD1 . ILE D  2  62  ? 122.193 156.479 139.840 1.00 66.55  ? 573 ILE D CD1 1 
ATOM   10625 N N   . LYS D  2  63  ? 122.044 156.044 134.764 1.00 64.19  ? 574 LYS D N   1 
ATOM   10626 C CA  . LYS D  2  63  ? 121.343 156.822 133.750 1.00 64.19  ? 574 LYS D CA  1 
ATOM   10627 C C   . LYS D  2  63  ? 119.914 156.340 133.569 1.00 64.19  ? 574 LYS D C   1 
ATOM   10628 O O   . LYS D  2  63  ? 119.016 157.144 133.314 1.00 64.19  ? 574 LYS D O   1 
ATOM   10629 C CB  . LYS D  2  63  ? 122.086 156.780 132.418 1.00 64.19  ? 574 LYS D CB  1 
ATOM   10630 C CG  . LYS D  2  63  ? 123.246 157.737 132.343 1.00 64.19  ? 574 LYS D CG  1 
ATOM   10631 C CD  . LYS D  2  63  ? 123.506 158.126 130.906 1.00 64.19  ? 574 LYS D CD  1 
ATOM   10632 C CE  . LYS D  2  63  ? 124.815 158.856 130.778 1.00 64.19  ? 574 LYS D CE  1 
ATOM   10633 N NZ  . LYS D  2  63  ? 125.054 159.765 131.929 1.00 64.19  ? 574 LYS D NZ  1 
ATOM   10634 N N   . GLN D  2  64  ? 119.682 155.033 133.683 1.00 68.66  ? 575 GLN D N   1 
ATOM   10635 C CA  . GLN D  2  64  ? 118.317 154.528 133.580 1.00 68.66  ? 575 GLN D CA  1 
ATOM   10636 C C   . GLN D  2  64  ? 117.438 155.124 134.672 1.00 68.66  ? 575 GLN D C   1 
ATOM   10637 O O   . GLN D  2  64  ? 116.324 155.592 134.406 1.00 68.66  ? 575 GLN D O   1 
ATOM   10638 C CB  . GLN D  2  64  ? 118.319 153.002 133.651 1.00 68.66  ? 575 GLN D CB  1 
ATOM   10639 C CG  . GLN D  2  64  ? 117.011 152.396 134.125 1.00 68.66  ? 575 GLN D CG  1 
ATOM   10640 C CD  . GLN D  2  64  ? 116.987 150.889 133.979 1.00 68.66  ? 575 GLN D CD  1 
ATOM   10641 O OE1 . GLN D  2  64  ? 118.002 150.270 133.660 1.00 68.66  ? 575 GLN D OE1 1 
ATOM   10642 N NE2 . GLN D  2  64  ? 115.827 150.289 134.215 1.00 68.66  ? 575 GLN D NE2 1 
ATOM   10643 N N   . LEU D  2  65  ? 117.940 155.146 135.908 1.00 62.00  ? 576 LEU D N   1 
ATOM   10644 C CA  . LEU D  2  65  ? 117.173 155.704 137.016 1.00 62.00  ? 576 LEU D CA  1 
ATOM   10645 C C   . LEU D  2  65  ? 116.943 157.200 136.829 1.00 62.00  ? 576 LEU D C   1 
ATOM   10646 O O   . LEU D  2  65  ? 115.824 157.697 137.017 1.00 62.00  ? 576 LEU D O   1 
ATOM   10647 C CB  . LEU D  2  65  ? 117.892 155.424 138.336 1.00 62.00  ? 576 LEU D CB  1 
ATOM   10648 C CG  . LEU D  2  65  ? 117.096 155.583 139.632 1.00 62.00  ? 576 LEU D CG  1 
ATOM   10649 C CD1 . LEU D  2  65  ? 117.532 154.541 140.645 1.00 62.00  ? 576 LEU D CD1 1 
ATOM   10650 C CD2 . LEU D  2  65  ? 117.267 156.980 140.203 1.00 62.00  ? 576 LEU D CD2 1 
ATOM   10651 N N   . GLN D  2  66  ? 117.995 157.935 136.457 1.00 60.71  ? 577 GLN D N   1 
ATOM   10652 C CA  . GLN D  2  66  ? 117.853 159.376 136.276 1.00 60.71  ? 577 GLN D CA  1 
ATOM   10653 C C   . GLN D  2  66  ? 116.884 159.694 135.144 1.00 60.71  ? 577 GLN D C   1 
ATOM   10654 O O   . GLN D  2  66  ? 116.048 160.596 135.264 1.00 60.71  ? 577 GLN D O   1 
ATOM   10655 C CB  . GLN D  2  66  ? 119.218 160.008 136.013 1.00 60.71  ? 577 GLN D CB  1 
ATOM   10656 C CG  . GLN D  2  66  ? 119.305 161.473 136.405 1.00 60.71  ? 577 GLN D CG  1 
ATOM   10657 C CD  . GLN D  2  66  ? 118.692 162.395 135.371 1.00 60.71  ? 577 GLN D CD  1 
ATOM   10658 O OE1 . GLN D  2  66  ? 118.552 162.031 134.204 1.00 60.71  ? 577 GLN D OE1 1 
ATOM   10659 N NE2 . GLN D  2  66  ? 118.321 163.596 135.795 1.00 60.71  ? 577 GLN D NE2 1 
ATOM   10660 N N   . ALA D  2  67  ? 116.976 158.958 134.038 1.00 61.70  ? 578 ALA D N   1 
ATOM   10661 C CA  . ALA D  2  67  ? 116.083 159.181 132.911 1.00 61.70  ? 578 ALA D CA  1 
ATOM   10662 C C   . ALA D  2  67  ? 114.641 158.860 133.274 1.00 61.70  ? 578 ALA D C   1 
ATOM   10663 O O   . ALA D  2  67  ? 113.724 159.599 132.898 1.00 61.70  ? 578 ALA D O   1 
ATOM   10664 C CB  . ALA D  2  67  ? 116.540 158.342 131.720 1.00 61.70  ? 578 ALA D CB  1 
ATOM   10665 N N   . ARG D  2  68  ? 114.412 157.767 134.007 1.00 58.25  ? 579 ARG D N   1 
ATOM   10666 C CA  . ARG D  2  68  ? 113.042 157.422 134.366 1.00 58.25  ? 579 ARG D CA  1 
ATOM   10667 C C   . ARG D  2  68  ? 112.450 158.441 135.335 1.00 58.25  ? 579 ARG D C   1 
ATOM   10668 O O   . ARG D  2  68  ? 111.277 158.814 135.205 1.00 58.25  ? 579 ARG D O   1 
ATOM   10669 C CB  . ARG D  2  68  ? 112.982 155.999 134.931 1.00 58.25  ? 579 ARG D CB  1 
ATOM   10670 C CG  . ARG D  2  68  ? 113.285 155.855 136.409 1.00 58.25  ? 579 ARG D CG  1 
ATOM   10671 C CD  . ARG D  2  68  ? 113.735 154.442 136.738 1.00 58.25  ? 579 ARG D CD  1 
ATOM   10672 N NE  . ARG D  2  68  ? 112.686 153.461 136.494 1.00 58.25  ? 579 ARG D NE  1 
ATOM   10673 C CZ  . ARG D  2  68  ? 112.713 152.212 136.937 1.00 58.25  ? 579 ARG D CZ  1 
ATOM   10674 N NH1 . ARG D  2  68  ? 113.728 151.753 137.651 1.00 58.25  ? 579 ARG D NH1 1 
ATOM   10675 N NH2 . ARG D  2  68  ? 111.697 151.402 136.656 1.00 58.25  ? 579 ARG D NH2 1 
ATOM   10676 N N   . VAL D  2  69  ? 113.243 158.929 136.294 1.00 53.05  ? 580 VAL D N   1 
ATOM   10677 C CA  . VAL D  2  69  ? 112.706 159.921 137.222 1.00 53.05  ? 580 VAL D CA  1 
ATOM   10678 C C   . VAL D  2  69  ? 112.466 161.244 136.504 1.00 53.05  ? 580 VAL D C   1 
ATOM   10679 O O   . VAL D  2  69  ? 111.503 161.960 136.802 1.00 53.05  ? 580 VAL D O   1 
ATOM   10680 C CB  . VAL D  2  69  ? 113.617 160.082 138.455 1.00 53.05  ? 580 VAL D CB  1 
ATOM   10681 C CG1 . VAL D  2  69  ? 114.947 160.696 138.090 1.00 53.05  ? 580 VAL D CG1 1 
ATOM   10682 C CG2 . VAL D  2  69  ? 112.919 160.918 139.516 1.00 53.05  ? 580 VAL D CG2 1 
ATOM   10683 N N   . LEU D  2  70  ? 113.321 161.582 135.533 1.00 54.90  ? 581 LEU D N   1 
ATOM   10684 C CA  . LEU D  2  70  ? 113.077 162.773 134.727 1.00 54.90  ? 581 LEU D CA  1 
ATOM   10685 C C   . LEU D  2  70  ? 111.792 162.640 133.922 1.00 54.90  ? 581 LEU D C   1 
ATOM   10686 O O   . LEU D  2  70  ? 111.023 163.601 133.803 1.00 54.90  ? 581 LEU D O   1 
ATOM   10687 C CB  . LEU D  2  70  ? 114.260 163.033 133.799 1.00 54.90  ? 581 LEU D CB  1 
ATOM   10688 C CG  . LEU D  2  70  ? 114.283 164.418 133.155 1.00 54.90  ? 581 LEU D CG  1 
ATOM   10689 C CD1 . LEU D  2  70  ? 114.119 165.498 134.211 1.00 54.90  ? 581 LEU D CD1 1 
ATOM   10690 C CD2 . LEU D  2  70  ? 115.566 164.620 132.366 1.00 54.90  ? 581 LEU D CD2 1 
ATOM   10691 N N   . ALA D  2  71  ? 111.549 161.458 133.353 1.00 54.79  ? 582 ALA D N   1 
ATOM   10692 C CA  . ALA D  2  71  ? 110.320 161.238 132.599 1.00 54.79  ? 582 ALA D CA  1 
ATOM   10693 C C   . ALA D  2  71  ? 109.099 161.376 133.497 1.00 54.79  ? 582 ALA D C   1 
ATOM   10694 O O   . ALA D  2  71  ? 108.104 162.007 133.123 1.00 54.79  ? 582 ALA D O   1 
ATOM   10695 C CB  . ALA D  2  71  ? 110.351 159.861 131.937 1.00 54.79  ? 582 ALA D CB  1 
ATOM   10696 N N   . VAL D  2  72  ? 109.164 160.793 134.697 1.00 52.20  ? 583 VAL D N   1 
ATOM   10697 C CA  . VAL D  2  72  ? 108.063 160.920 135.649 1.00 52.20  ? 583 VAL D CA  1 
ATOM   10698 C C   . VAL D  2  72  ? 107.821 162.381 136.000 1.00 52.20  ? 583 VAL D C   1 
ATOM   10699 O O   . VAL D  2  72  ? 106.675 162.852 136.014 1.00 52.20  ? 583 VAL D O   1 
ATOM   10700 C CB  . VAL D  2  72  ? 108.348 160.078 136.906 1.00 52.20  ? 583 VAL D CB  1 
ATOM   10701 C CG1 . VAL D  2  72  ? 107.288 160.322 137.953 1.00 52.20  ? 583 VAL D CG1 1 
ATOM   10702 C CG2 . VAL D  2  72  ? 108.397 158.604 136.549 1.00 52.20  ? 583 VAL D CG2 1 
ATOM   10703 N N   . GLU D  2  73  ? 108.894 163.120 136.287 1.00 59.35  ? 584 GLU D N   1 
ATOM   10704 C CA  . GLU D  2  73  ? 108.749 164.513 136.689 1.00 59.35  ? 584 GLU D CA  1 
ATOM   10705 C C   . GLU D  2  73  ? 108.158 165.354 135.566 1.00 59.35  ? 584 GLU D C   1 
ATOM   10706 O O   . GLU D  2  73  ? 107.274 166.184 135.804 1.00 59.35  ? 584 GLU D O   1 
ATOM   10707 C CB  . GLU D  2  73  ? 110.102 165.067 137.132 1.00 59.35  ? 584 GLU D CB  1 
ATOM   10708 C CG  . GLU D  2  73  ? 110.160 166.576 137.266 1.00 59.35  ? 584 GLU D CG  1 
ATOM   10709 C CD  . GLU D  2  73  ? 111.235 167.022 138.236 1.00 59.35  ? 584 GLU D CD  1 
ATOM   10710 O OE1 . GLU D  2  73  ? 111.765 166.163 138.972 1.00 59.35  ? 584 GLU D OE1 1 
ATOM   10711 O OE2 . GLU D  2  73  ? 111.555 168.228 138.264 1.00 59.35  ? 584 GLU D OE2 1 
ATOM   10712 N N   . ARG D  2  74  ? 108.619 165.145 134.330 1.00 59.70  ? 585 ARG D N   1 
ATOM   10713 C CA  . ARG D  2  74  ? 108.077 165.908 133.210 1.00 59.70  ? 585 ARG D CA  1 
ATOM   10714 C C   . ARG D  2  74  ? 106.616 165.561 132.953 1.00 59.70  ? 585 ARG D C   1 
ATOM   10715 O O   . ARG D  2  74  ? 105.793 166.454 132.702 1.00 59.70  ? 585 ARG D O   1 
ATOM   10716 C CB  . ARG D  2  74  ? 108.909 165.669 131.953 1.00 59.70  ? 585 ARG D CB  1 
ATOM   10717 C CG  . ARG D  2  74  ? 108.341 166.353 130.726 1.00 59.70  ? 585 ARG D CG  1 
ATOM   10718 C CD  . ARG D  2  74  ? 109.185 166.100 129.494 1.00 59.70  ? 585 ARG D CD  1 
ATOM   10719 N NE  . ARG D  2  74  ? 109.113 167.223 128.567 1.00 59.70  ? 585 ARG D NE  1 
ATOM   10720 C CZ  . ARG D  2  74  ? 109.769 168.364 128.723 1.00 59.70  ? 585 ARG D CZ  1 
ATOM   10721 N NH1 . ARG D  2  74  ? 110.580 168.562 129.749 1.00 59.70  ? 585 ARG D NH1 1 
ATOM   10722 N NH2 . ARG D  2  74  ? 109.606 169.333 127.826 1.00 59.70  ? 585 ARG D NH2 1 
ATOM   10723 N N   . TYR D  2  75  ? 106.271 164.272 133.008 1.00 58.40  ? 586 TYR D N   1 
ATOM   10724 C CA  . TYR D  2  75  ? 104.885 163.879 132.790 1.00 58.40  ? 586 TYR D CA  1 
ATOM   10725 C C   . TYR D  2  75  ? 103.972 164.487 133.842 1.00 58.40  ? 586 TYR D C   1 
ATOM   10726 O O   . TYR D  2  75  ? 102.881 164.972 133.522 1.00 58.40  ? 586 TYR D O   1 
ATOM   10727 C CB  . TYR D  2  75  ? 104.754 162.359 132.795 1.00 58.40  ? 586 TYR D CB  1 
ATOM   10728 C CG  . TYR D  2  75  ? 103.318 161.894 132.833 1.00 58.40  ? 586 TYR D CG  1 
ATOM   10729 C CD1 . TYR D  2  75  ? 102.480 162.091 131.747 1.00 58.40  ? 586 TYR D CD1 1 
ATOM   10730 C CD2 . TYR D  2  75  ? 102.798 161.272 133.958 1.00 58.40  ? 586 TYR D CD2 1 
ATOM   10731 C CE1 . TYR D  2  75  ? 101.167 161.672 131.775 1.00 58.40  ? 586 TYR D CE1 1 
ATOM   10732 C CE2 . TYR D  2  75  ? 101.486 160.851 133.995 1.00 58.40  ? 586 TYR D CE2 1 
ATOM   10733 C CZ  . TYR D  2  75  ? 100.675 161.053 132.901 1.00 58.40  ? 586 TYR D CZ  1 
ATOM   10734 O OH  . TYR D  2  75  ? 99.364  160.637 132.931 1.00 58.40  ? 586 TYR D OH  1 
ATOM   10735 N N   . LEU D  2  76  ? 104.396 164.473 135.107 1.00 59.97  ? 587 LEU D N   1 
ATOM   10736 C CA  . LEU D  2  76  ? 103.551 165.056 136.140 1.00 59.97  ? 587 LEU D CA  1 
ATOM   10737 C C   . LEU D  2  76  ? 103.521 166.574 136.066 1.00 59.97  ? 587 LEU D C   1 
ATOM   10738 O O   . LEU D  2  76  ? 102.514 167.179 136.437 1.00 59.97  ? 587 LEU D O   1 
ATOM   10739 C CB  . LEU D  2  76  ? 103.986 164.588 137.523 1.00 59.97  ? 587 LEU D CB  1 
ATOM   10740 C CG  . LEU D  2  76  ? 103.751 163.091 137.682 1.00 59.97  ? 587 LEU D CG  1 
ATOM   10741 C CD1 . LEU D  2  76  ? 104.300 162.598 138.992 1.00 59.97  ? 587 LEU D CD1 1 
ATOM   10742 C CD2 . LEU D  2  76  ? 102.267 162.804 137.580 1.00 59.97  ? 587 LEU D CD2 1 
ATOM   10743 N N   . ARG D  2  77  ? 104.587 167.212 135.581 1.00 65.53  ? 588 ARG D N   1 
ATOM   10744 C CA  . ARG D  2  77  ? 104.512 168.648 135.338 1.00 65.53  ? 588 ARG D CA  1 
ATOM   10745 C C   . ARG D  2  77  ? 103.473 168.965 134.273 1.00 65.53  ? 588 ARG D C   1 
ATOM   10746 O O   . ARG D  2  77  ? 102.683 169.907 134.419 1.00 65.53  ? 588 ARG D O   1 
ATOM   10747 C CB  . ARG D  2  77  ? 105.878 169.192 134.926 1.00 65.53  ? 588 ARG D CB  1 
ATOM   10748 C CG  . ARG D  2  77  ? 106.024 170.690 135.131 1.00 65.53  ? 588 ARG D CG  1 
ATOM   10749 C CD  . ARG D  2  77  ? 107.422 171.167 134.780 1.00 65.53  ? 588 ARG D CD  1 
ATOM   10750 N NE  . ARG D  2  77  ? 107.780 170.840 133.405 1.00 65.53  ? 588 ARG D NE  1 
ATOM   10751 C CZ  . ARG D  2  77  ? 108.876 171.269 132.794 1.00 65.53  ? 588 ARG D CZ  1 
ATOM   10752 N NH1 . ARG D  2  77  ? 109.754 172.043 133.411 1.00 65.53  ? 588 ARG D NH1 1 
ATOM   10753 N NH2 . ARG D  2  77  ? 109.097 170.912 131.532 1.00 65.53  ? 588 ARG D NH2 1 
ATOM   10754 N N   . ASP D  2  78  ? 103.453 168.181 133.194 1.00 70.53  ? 589 ASP D N   1 
ATOM   10755 C CA  . ASP D  2  78  ? 102.458 168.399 132.149 1.00 70.53  ? 589 ASP D CA  1 
ATOM   10756 C C   . ASP D  2  78  ? 101.048 168.133 132.663 1.00 70.53  ? 589 ASP D C   1 
ATOM   10757 O O   . ASP D  2  78  ? 100.113 168.885 132.358 1.00 70.53  ? 589 ASP D O   1 
ATOM   10758 C CB  . ASP D  2  78  ? 102.772 167.519 130.941 1.00 70.53  ? 589 ASP D CB  1 
ATOM   10759 C CG  . ASP D  2  78  ? 103.891 168.082 130.091 1.00 70.53  ? 589 ASP D CG  1 
ATOM   10760 O OD1 . ASP D  2  78  ? 104.675 168.905 130.610 1.00 70.53  ? 589 ASP D OD1 1 
ATOM   10761 O OD2 . ASP D  2  78  ? 103.991 167.702 128.908 1.00 70.53  ? 589 ASP D OD2 1 
ATOM   10762 N N   . GLN D  2  79  ? 100.874 167.068 133.448 1.00 66.62  ? 590 GLN D N   1 
ATOM   10763 C CA  . GLN D  2  79  ? 99.560  166.775 134.011 1.00 66.62  ? 590 GLN D CA  1 
ATOM   10764 C C   . GLN D  2  79  ? 99.124  167.858 134.987 1.00 66.62  ? 590 GLN D C   1 
ATOM   10765 O O   . GLN D  2  79  ? 97.935  168.175 135.083 1.00 66.62  ? 590 GLN D O   1 
ATOM   10766 C CB  . GLN D  2  79  ? 99.569  165.411 134.696 1.00 66.62  ? 590 GLN D CB  1 
ATOM   10767 C CG  . GLN D  2  79  ? 99.625  164.247 133.732 1.00 66.62  ? 590 GLN D CG  1 
ATOM   10768 C CD  . GLN D  2  79  ? 98.458  164.243 132.770 1.00 66.62  ? 590 GLN D CD  1 
ATOM   10769 O OE1 . GLN D  2  79  ? 98.625  164.477 131.573 1.00 66.62  ? 590 GLN D OE1 1 
ATOM   10770 N NE2 . GLN D  2  79  ? 97.264  163.984 133.289 1.00 66.62  ? 590 GLN D NE2 1 
ATOM   10771 N N   . GLN D  2  80  ? 100.072 168.426 135.732 1.00 70.40  ? 591 GLN D N   1 
ATOM   10772 C CA  . GLN D  2  80  ? 99.759  169.529 136.630 1.00 70.40  ? 591 GLN D CA  1 
ATOM   10773 C C   . GLN D  2  80  ? 99.325  170.762 135.851 1.00 70.40  ? 591 GLN D C   1 
ATOM   10774 O O   . GLN D  2  80  ? 98.372  171.447 136.240 1.00 70.40  ? 591 GLN D O   1 
ATOM   10775 C CB  . GLN D  2  80  ? 100.975 169.839 137.499 1.00 70.40  ? 591 GLN D CB  1 
ATOM   10776 C CG  . GLN D  2  80  ? 100.693 170.724 138.687 1.00 70.40  ? 591 GLN D CG  1 
ATOM   10777 C CD  . GLN D  2  80  ? 101.883 171.583 139.045 1.00 70.40  ? 591 GLN D CD  1 
ATOM   10778 O OE1 . GLN D  2  80  ? 103.006 171.313 138.623 1.00 70.40  ? 591 GLN D OE1 1 
ATOM   10779 N NE2 . GLN D  2  80  ? 101.647 172.617 139.834 1.00 70.40  ? 591 GLN D NE2 1 
ATOM   10780 N N   . LEU D  2  81  ? 100.016 171.062 134.750 1.00 74.66  ? 592 LEU D N   1 
ATOM   10781 C CA  . LEU D  2  81  ? 99.598  172.178 133.909 1.00 74.66  ? 592 LEU D CA  1 
ATOM   10782 C C   . LEU D  2  81  ? 98.195  171.947 133.367 1.00 74.66  ? 592 LEU D C   1 
ATOM   10783 O O   . LEU D  2  81  ? 97.368  172.865 133.351 1.00 74.66  ? 592 LEU D O   1 
ATOM   10784 C CB  . LEU D  2  81  ? 100.592 172.386 132.767 1.00 74.66  ? 592 LEU D CB  1 
ATOM   10785 C CG  . LEU D  2  81  ? 101.895 173.099 133.130 1.00 74.66  ? 592 LEU D CG  1 
ATOM   10786 C CD1 . LEU D  2  81  ? 102.595 173.620 131.886 1.00 74.66  ? 592 LEU D CD1 1 
ATOM   10787 C CD2 . LEU D  2  81  ? 101.636 174.229 134.106 1.00 74.66  ? 592 LEU D CD2 1 
ATOM   10788 N N   . LEU D  2  82  ? 97.904  170.721 132.929 1.00 79.92  ? 593 LEU D N   1 
ATOM   10789 C CA  . LEU D  2  82  ? 96.539  170.377 132.545 1.00 79.92  ? 593 LEU D CA  1 
ATOM   10790 C C   . LEU D  2  82  ? 95.570  170.475 133.714 1.00 79.92  ? 593 LEU D C   1 
ATOM   10791 O O   . LEU D  2  82  ? 94.370  170.678 133.496 1.00 79.92  ? 593 LEU D O   1 
ATOM   10792 C CB  . LEU D  2  82  ? 96.485  168.965 131.964 1.00 79.92  ? 593 LEU D CB  1 
ATOM   10793 C CG  . LEU D  2  82  ? 96.887  168.774 130.504 1.00 79.92  ? 593 LEU D CG  1 
ATOM   10794 C CD1 . LEU D  2  82  ? 96.470  167.393 130.044 1.00 79.92  ? 593 LEU D CD1 1 
ATOM   10795 C CD2 . LEU D  2  82  ? 96.240  169.839 129.641 1.00 79.92  ? 593 LEU D CD2 1 
ATOM   10796 N N   . GLY D  2  83  ? 96.058  170.328 134.941 1.00 81.07  ? 594 GLY D N   1 
ATOM   10797 C CA  . GLY D  2  83  ? 95.203  170.347 136.108 1.00 81.07  ? 594 GLY D CA  1 
ATOM   10798 C C   . GLY D  2  83  ? 94.933  171.742 136.624 1.00 81.07  ? 594 GLY D C   1 
ATOM   10799 O O   . GLY D  2  83  ? 93.786  172.090 136.915 1.00 81.07  ? 594 GLY D O   1 
ATOM   10800 N N   . ILE D  2  84  ? 95.982  172.560 136.737 1.00 87.91  ? 595 ILE D N   1 
ATOM   10801 C CA  . ILE D  2  84  ? 95.773  173.936 137.160 1.00 87.91  ? 595 ILE D CA  1 
ATOM   10802 C C   . ILE D  2  84  ? 95.001  174.717 136.111 1.00 87.91  ? 595 ILE D C   1 
ATOM   10803 O O   . ILE D  2  84  ? 94.456  175.781 136.415 1.00 87.91  ? 595 ILE D O   1 
ATOM   10804 C CB  . ILE D  2  84  ? 97.110  174.626 137.482 1.00 87.91  ? 595 ILE D CB  1 
ATOM   10805 C CG1 . ILE D  2  84  ? 97.994  174.701 136.238 1.00 87.91  ? 595 ILE D CG1 1 
ATOM   10806 C CG2 . ILE D  2  84  ? 97.827  173.887 138.596 1.00 87.91  ? 595 ILE D CG2 1 
ATOM   10807 C CD1 . ILE D  2  84  ? 99.214  175.576 136.424 1.00 87.91  ? 595 ILE D CD1 1 
ATOM   10808 N N   . TRP D  2  85  ? 94.942  174.218 134.880 1.00 91.37  ? 596 TRP D N   1 
ATOM   10809 C CA  . TRP D  2  85  ? 94.057  174.792 133.883 1.00 91.37  ? 596 TRP D CA  1 
ATOM   10810 C C   . TRP D  2  85  ? 92.637  174.267 134.078 1.00 91.37  ? 596 TRP D C   1 
ATOM   10811 O O   . TRP D  2  85  ? 92.396  173.302 134.807 1.00 91.37  ? 596 TRP D O   1 
ATOM   10812 C CB  . TRP D  2  85  ? 94.549  174.466 132.474 1.00 91.37  ? 596 TRP D CB  1 
ATOM   10813 C CG  . TRP D  2  85  ? 95.856  175.099 132.138 1.00 91.37  ? 596 TRP D CG  1 
ATOM   10814 C CD1 . TRP D  2  85  ? 96.511  176.056 132.853 1.00 91.37  ? 596 TRP D CD1 1 
ATOM   10815 C CD2 . TRP D  2  85  ? 96.676  174.817 130.999 1.00 91.37  ? 596 TRP D CD2 1 
ATOM   10816 N NE1 . TRP D  2  85  ? 97.687  176.391 132.229 1.00 91.37  ? 596 TRP D NE1 1 
ATOM   10817 C CE2 . TRP D  2  85  ? 97.811  175.644 131.088 1.00 91.37  ? 596 TRP D CE2 1 
ATOM   10818 C CE3 . TRP D  2  85  ? 96.558  173.948 129.912 1.00 91.37  ? 596 TRP D CE3 1 
ATOM   10819 C CZ2 . TRP D  2  85  ? 98.822  175.626 130.132 1.00 91.37  ? 596 TRP D CZ2 1 
ATOM   10820 C CZ3 . TRP D  2  85  ? 97.564  173.933 128.963 1.00 91.37  ? 596 TRP D CZ3 1 
ATOM   10821 C CH2 . TRP D  2  85  ? 98.679  174.767 129.079 1.00 91.37  ? 596 TRP D CH2 1 
ATOM   10822 N N   . GLY D  2  86  ? 91.689  174.921 133.414 1.00 102.00 ? 597 GLY D N   1 
ATOM   10823 C CA  . GLY D  2  86  ? 90.298  174.521 133.496 1.00 102.00 ? 597 GLY D CA  1 
ATOM   10824 C C   . GLY D  2  86  ? 89.927  173.420 132.526 1.00 102.00 ? 597 GLY D C   1 
ATOM   10825 O O   . GLY D  2  86  ? 88.914  173.519 131.826 1.00 102.00 ? 597 GLY D O   1 
ATOM   10826 N N   . CYS D  2  87  ? 90.736  172.363 132.474 1.00 109.78 ? 598 CYS D N   1 
ATOM   10827 C CA  . CYS D  2  87  ? 90.467  171.226 131.603 1.00 109.78 ? 598 CYS D CA  1 
ATOM   10828 C C   . CYS D  2  87  ? 90.177  169.947 132.368 1.00 109.78 ? 598 CYS D C   1 
ATOM   10829 O O   . CYS D  2  87  ? 89.116  169.344 132.171 1.00 109.78 ? 598 CYS D O   1 
ATOM   10830 C CB  . CYS D  2  87  ? 91.648  171.000 130.650 1.00 109.78 ? 598 CYS D CB  1 
ATOM   10831 S SG  . CYS D  2  87  ? 92.198  172.486 129.805 1.00 109.78 ? 598 CYS D SG  1 
ATOM   10832 N N   . SER D  2  88  ? 91.094  169.512 133.234 1.00 111.24 ? 599 SER D N   1 
ATOM   10833 C CA  . SER D  2  88  ? 90.958  168.277 134.007 1.00 111.24 ? 599 SER D CA  1 
ATOM   10834 C C   . SER D  2  88  ? 90.692  167.059 133.125 1.00 111.24 ? 599 SER D C   1 
ATOM   10835 O O   . SER D  2  88  ? 90.094  166.079 133.580 1.00 111.24 ? 599 SER D O   1 
ATOM   10836 C CB  . SER D  2  88  ? 89.860  168.404 135.068 1.00 111.24 ? 599 SER D CB  1 
ATOM   10837 O OG  . SER D  2  88  ? 89.768  167.224 135.846 1.00 111.24 ? 599 SER D OG  1 
ATOM   10838 N N   . GLY D  2  89  ? 91.127  167.098 131.869 1.00 102.14 ? 600 GLY D N   1 
ATOM   10839 C CA  . GLY D  2  89  ? 90.867  166.014 130.943 1.00 102.14 ? 600 GLY D CA  1 
ATOM   10840 C C   . GLY D  2  89  ? 91.962  165.936 129.903 1.00 102.14 ? 600 GLY D C   1 
ATOM   10841 O O   . GLY D  2  89  ? 92.983  166.621 129.991 1.00 102.14 ? 600 GLY D O   1 
ATOM   10842 N N   . LYS D  2  90  ? 91.735  165.087 128.906 1.00 101.03 ? 601 LYS D N   1 
ATOM   10843 C CA  . LYS D  2  90  ? 92.726  164.811 127.880 1.00 101.03 ? 601 LYS D CA  1 
ATOM   10844 C C   . LYS D  2  90  ? 92.177  165.137 126.497 1.00 101.03 ? 601 LYS D C   1 
ATOM   10845 O O   . LYS D  2  90  ? 90.969  165.075 126.251 1.00 101.03 ? 601 LYS D O   1 
ATOM   10846 C CB  . LYS D  2  90  ? 93.150  163.343 127.914 1.00 101.03 ? 601 LYS D CB  1 
ATOM   10847 C CG  . LYS D  2  90  ? 91.974  162.412 127.729 1.00 101.03 ? 601 LYS D CG  1 
ATOM   10848 C CD  . LYS D  2  90  ? 92.252  160.999 128.178 1.00 101.03 ? 601 LYS D CD  1 
ATOM   10849 C CE  . LYS D  2  90  ? 91.066  160.117 127.828 1.00 101.03 ? 601 LYS D CE  1 
ATOM   10850 N NZ  . LYS D  2  90  ? 89.861  160.492 128.618 1.00 101.03 ? 601 LYS D NZ  1 
ATOM   10851 N N   . LEU D  2  91  ? 93.089  165.531 125.607 1.00 103.44 ? 602 LEU D N   1 
ATOM   10852 C CA  . LEU D  2  91  ? 92.837  165.651 124.173 1.00 103.44 ? 602 LEU D CA  1 
ATOM   10853 C C   . LEU D  2  91  ? 91.907  166.808 123.833 1.00 103.44 ? 602 LEU D C   1 
ATOM   10854 O O   . LEU D  2  91  ? 91.749  167.152 122.657 1.00 103.44 ? 602 LEU D O   1 
ATOM   10855 C CB  . LEU D  2  91  ? 92.251  164.350 123.611 1.00 103.44 ? 602 LEU D CB  1 
ATOM   10856 C CG  . LEU D  2  91  ? 93.177  163.166 123.320 1.00 103.44 ? 602 LEU D CG  1 
ATOM   10857 C CD1 . LEU D  2  91  ? 93.468  162.334 124.553 1.00 103.44 ? 602 LEU D CD1 1 
ATOM   10858 C CD2 . LEU D  2  91  ? 92.585  162.295 122.215 1.00 103.44 ? 602 LEU D CD2 1 
ATOM   10859 N N   . ILE D  2  92  ? 91.304  167.429 124.842 1.00 110.72 ? 603 ILE D N   1 
ATOM   10860 C CA  . ILE D  2  92  ? 90.331  168.483 124.593 1.00 110.72 ? 603 ILE D CA  1 
ATOM   10861 C C   . ILE D  2  92  ? 90.037  169.224 125.886 1.00 110.72 ? 603 ILE D C   1 
ATOM   10862 O O   . ILE D  2  92  ? 90.039  168.635 126.973 1.00 110.72 ? 603 ILE D O   1 
ATOM   10863 C CB  . ILE D  2  92  ? 89.038  167.907 123.976 1.00 110.72 ? 603 ILE D CB  1 
ATOM   10864 C CG1 . ILE D  2  92  ? 88.243  168.996 123.250 1.00 110.72 ? 603 ILE D CG1 1 
ATOM   10865 C CG2 . ILE D  2  92  ? 88.181  167.219 125.032 1.00 110.72 ? 603 ILE D CG2 1 
ATOM   10866 C CD1 . ILE D  2  92  ? 89.014  169.689 122.156 1.00 110.72 ? 603 ILE D CD1 1 
ATOM   10867 N N   . CYS D  2  93  ? 89.820  170.528 125.768 1.00 112.04 ? 604 CYS D N   1 
ATOM   10868 C CA  . CYS D  2  93  ? 89.167  171.374 126.755 1.00 112.04 ? 604 CYS D CA  1 
ATOM   10869 C C   . CYS D  2  93  ? 89.029  172.754 126.143 1.00 112.04 ? 604 CYS D C   1 
ATOM   10870 O O   . CYS D  2  93  ? 89.893  173.188 125.377 1.00 112.04 ? 604 CYS D O   1 
ATOM   10871 C CB  . CYS D  2  93  ? 89.959  171.439 128.069 1.00 112.04 ? 604 CYS D CB  1 
ATOM   10872 S SG  . CYS D  2  93  ? 91.557  172.216 127.900 1.00 112.04 ? 604 CYS D SG  1 
ATOM   10873 N N   . CYS D  2  94  ? 87.953  173.436 126.496 1.00 116.79 ? 605 CYS D N   1 
ATOM   10874 C CA  . CYS D  2  94  ? 87.706  174.782 126.025 1.00 116.79 ? 605 CYS D CA  1 
ATOM   10875 C C   . CYS D  2  94  ? 87.676  175.691 127.243 1.00 116.79 ? 605 CYS D C   1 
ATOM   10876 O O   . CYS D  2  94  ? 87.918  175.247 128.367 1.00 116.79 ? 605 CYS D O   1 
ATOM   10877 C CB  . CYS D  2  94  ? 86.408  174.826 125.207 1.00 116.79 ? 605 CYS D CB  1 
ATOM   10878 S SG  . CYS D  2  94  ? 86.459  173.580 123.873 1.00 116.79 ? 605 CYS D SG  1 
ATOM   10879 N N   . THR D  2  95  ? 87.452  176.982 127.025 1.00 117.22 ? 606 THR D N   1 
ATOM   10880 C CA  . THR D  2  95  ? 87.467  177.915 128.144 1.00 117.22 ? 606 THR D CA  1 
ATOM   10881 C C   . THR D  2  95  ? 86.820  179.225 127.721 1.00 117.22 ? 606 THR D C   1 
ATOM   10882 O O   . THR D  2  95  ? 86.414  179.406 126.569 1.00 117.22 ? 606 THR D O   1 
ATOM   10883 C CB  . THR D  2  95  ? 88.890  178.131 128.662 1.00 117.22 ? 606 THR D CB  1 
ATOM   10884 O OG1 . THR D  2  95  ? 88.853  179.004 129.795 1.00 117.22 ? 606 THR D OG1 1 
ATOM   10885 C CG2 . THR D  2  95  ? 89.766  178.718 127.584 1.00 117.22 ? 606 THR D CG2 1 
ATOM   10886 N N   . ASN D  2  96  ? 86.720  180.137 128.683 1.00 122.76 ? 607 ASN D N   1 
ATOM   10887 C CA  . ASN D  2  96  ? 86.017  181.395 128.509 1.00 122.76 ? 607 ASN D CA  1 
ATOM   10888 C C   . ASN D  2  96  ? 86.957  182.588 128.418 1.00 122.76 ? 607 ASN D C   1 
ATOM   10889 O O   . ASN D  2  96  ? 86.487  183.711 128.203 1.00 122.76 ? 607 ASN D O   1 
ATOM   10890 C CB  . ASN D  2  96  ? 85.009  181.595 129.642 1.00 122.76 ? 607 ASN D CB  1 
ATOM   10891 C CG  . ASN D  2  96  ? 85.595  181.299 131.004 1.00 122.76 ? 607 ASN D CG  1 
ATOM   10892 O OD1 . ASN D  2  96  ? 86.509  180.488 131.125 1.00 122.76 ? 607 ASN D OD1 1 
ATOM   10893 N ND2 . ASN D  2  96  ? 85.057  181.936 132.042 1.00 122.76 ? 607 ASN D ND2 1 
ATOM   10894 N N   . VAL D  2  97  ? 88.261  182.381 128.567 1.00 119.25 ? 608 VAL D N   1 
ATOM   10895 C CA  . VAL D  2  97  ? 89.236  183.465 128.520 1.00 119.25 ? 608 VAL D CA  1 
ATOM   10896 C C   . VAL D  2  97  ? 89.375  183.907 127.066 1.00 119.25 ? 608 VAL D C   1 
ATOM   10897 O O   . VAL D  2  97  ? 89.325  183.052 126.166 1.00 119.25 ? 608 VAL D O   1 
ATOM   10898 C CB  . VAL D  2  97  ? 90.588  183.036 129.104 1.00 119.25 ? 608 VAL D CB  1 
ATOM   10899 C CG1 . VAL D  2  97  ? 90.453  182.739 130.594 1.00 119.25 ? 608 VAL D CG1 1 
ATOM   10900 C CG2 . VAL D  2  97  ? 91.149  181.837 128.381 1.00 119.25 ? 608 VAL D CG2 1 
ATOM   10901 N N   . PRO D  2  98  ? 89.545  185.199 126.793 1.00 125.20 ? 609 PRO D N   1 
ATOM   10902 C CA  . PRO D  2  98  ? 89.590  185.661 125.402 1.00 125.20 ? 609 PRO D CA  1 
ATOM   10903 C C   . PRO D  2  98  ? 90.894  185.286 124.715 1.00 125.20 ? 609 PRO D C   1 
ATOM   10904 O O   . PRO D  2  98  ? 91.902  184.989 125.359 1.00 125.20 ? 609 PRO D O   1 
ATOM   10905 C CB  . PRO D  2  98  ? 89.454  187.179 125.531 1.00 125.20 ? 609 PRO D CB  1 
ATOM   10906 C CG  . PRO D  2  98  ? 90.053  187.475 126.860 1.00 125.20 ? 609 PRO D CG  1 
ATOM   10907 C CD  . PRO D  2  98  ? 89.730  186.303 127.746 1.00 125.20 ? 609 PRO D CD  1 
ATOM   10908 N N   . TRP D  2  99  ? 90.860  185.253 123.379 1.00 122.59 ? 610 TRP D N   1 
ATOM   10909 C CA  . TRP D  2  99  ? 92.097  184.973 122.607 1.00 122.59 ? 610 TRP D CA  1 
ATOM   10910 C C   . TRP D  2  99  ? 92.739  186.310 122.240 1.00 122.59 ? 610 TRP D C   1 
ATOM   10911 O O   . TRP D  2  99  ? 91.999  187.311 122.124 1.00 122.59 ? 610 TRP D O   1 
ATOM   10912 C CB  . TRP D  2  99  ? 91.781  184.135 121.361 1.00 122.59 ? 610 TRP D CB  1 
ATOM   10913 C CG  . TRP D  2  99  ? 92.952  183.936 120.434 1.00 122.59 ? 610 TRP D CG  1 
ATOM   10914 C CD1 . TRP D  2  99  ? 93.307  184.724 119.378 1.00 122.59 ? 610 TRP D CD1 1 
ATOM   10915 C CD2 . TRP D  2  99  ? 93.926  182.870 120.482 1.00 122.59 ? 610 TRP D CD2 1 
ATOM   10916 N NE1 . TRP D  2  99  ? 94.430  184.229 118.770 1.00 122.59 ? 610 TRP D NE1 1 
ATOM   10917 C CE2 . TRP D  2  99  ? 94.832  183.093 119.422 1.00 122.59 ? 610 TRP D CE2 1 
ATOM   10918 C CE3 . TRP D  2  99  ? 94.119  181.759 121.308 1.00 122.59 ? 610 TRP D CE3 1 
ATOM   10919 C CZ2 . TRP D  2  99  ? 95.908  182.245 119.174 1.00 122.59 ? 610 TRP D CZ2 1 
ATOM   10920 C CZ3 . TRP D  2  99  ? 95.185  180.922 121.062 1.00 122.59 ? 610 TRP D CZ3 1 
ATOM   10921 C CH2 . TRP D  2  99  ? 96.066  181.164 120.010 1.00 122.59 ? 610 TRP D CH2 1 
ATOM   10922 N N   . ASN D  2  100 ? 94.062  186.337 122.067 1.00 127.98 ? 611 ASN D N   1 
ATOM   10923 C CA  . ASN D  2  100 ? 94.752  187.630 121.810 1.00 127.98 ? 611 ASN D CA  1 
ATOM   10924 C C   . ASN D  2  100 ? 95.264  187.691 120.370 1.00 127.98 ? 611 ASN D C   1 
ATOM   10925 O O   . ASN D  2  100 ? 95.842  186.687 119.902 1.00 127.98 ? 611 ASN D O   1 
ATOM   10926 C CB  . ASN D  2  100 ? 95.882  187.858 122.805 1.00 127.98 ? 611 ASN D CB  1 
ATOM   10927 C CG  . ASN D  2  100 ? 95.357  188.225 124.170 1.00 127.98 ? 611 ASN D CG  1 
ATOM   10928 O OD1 . ASN D  2  100 ? 94.571  187.477 124.764 1.00 127.98 ? 611 ASN D OD1 1 
ATOM   10929 N ND2 . ASN D  2  100 ? 95.767  189.379 124.671 1.00 127.98 ? 611 ASN D ND2 1 
ATOM   10930 N N   . SER D  2  101 ? 95.064  188.831 119.701 1.00 124.44 ? 612 SER D N   1 
ATOM   10931 C CA  . SER D  2  101 ? 95.604  189.008 118.329 1.00 124.44 ? 612 SER D CA  1 
ATOM   10932 C C   . SER D  2  101 ? 97.128  188.852 118.385 1.00 124.44 ? 612 SER D C   1 
ATOM   10933 O O   . SER D  2  101 ? 97.702  188.240 117.462 1.00 124.44 ? 612 SER D O   1 
ATOM   10934 C CB  . SER D  2  101 ? 95.212  190.345 117.761 1.00 124.44 ? 612 SER D CB  1 
ATOM   10935 O OG  . SER D  2  101 ? 95.819  191.401 118.493 1.00 124.44 ? 612 SER D OG  1 
ATOM   10936 N N   . SER D  2  102 ? 97.753  189.347 119.457 1.00 125.65 ? 613 SER D N   1 
ATOM   10937 C CA  . SER D  2  102 ? 99.220  189.180 119.619 1.00 125.65 ? 613 SER D CA  1 
ATOM   10938 C C   . SER D  2  102 ? 99.592  187.725 119.304 1.00 125.65 ? 613 SER D C   1 
ATOM   10939 O O   . SER D  2  102 ? 100.674 187.505 118.718 1.00 125.65 ? 613 SER D O   1 
ATOM   10940 C CB  . SER D  2  102 ? 99.653  189.566 121.003 1.00 125.65 ? 613 SER D CB  1 
ATOM   10941 O OG  . SER D  2  102 ? 99.042  188.729 121.974 1.00 125.65 ? 613 SER D OG  1 
ATOM   10942 N N   . TRP D  2  103 ? 98.721  186.780 119.667 1.00 125.88 ? 614 TRP D N   1 
ATOM   10943 C CA  . TRP D  2  103 ? 99.014  185.344 119.433 1.00 125.88 ? 614 TRP D CA  1 
ATOM   10944 C C   . TRP D  2  103 ? 98.657  184.978 117.990 1.00 125.88 ? 614 TRP D C   1 
ATOM   10945 O O   . TRP D  2  103 ? 97.536  184.473 117.767 1.00 125.88 ? 614 TRP D O   1 
ATOM   10946 C CB  . TRP D  2  103 ? 98.254  184.467 120.438 1.00 125.88 ? 614 TRP D CB  1 
ATOM   10947 C CG  . TRP D  2  103 ? 98.317  184.965 121.858 1.00 125.88 ? 614 TRP D CG  1 
ATOM   10948 C CD1 . TRP D  2  103 ? 99.300  185.720 122.427 1.00 125.88 ? 614 TRP D CD1 1 
ATOM   10949 C CD2 . TRP D  2  103 ? 97.348  184.721 122.901 1.00 125.88 ? 614 TRP D CD2 1 
ATOM   10950 N NE1 . TRP D  2  103 ? 99.007  185.977 123.739 1.00 125.88 ? 614 TRP D NE1 1 
ATOM   10951 C CE2 . TRP D  2  103 ? 97.819  185.375 124.060 1.00 125.88 ? 614 TRP D CE2 1 
ATOM   10952 C CE3 . TRP D  2  103 ? 96.138  184.023 122.966 1.00 125.88 ? 614 TRP D CE3 1 
ATOM   10953 C CZ2 . TRP D  2  103 ? 97.121  185.344 125.265 1.00 125.88 ? 614 TRP D CZ2 1 
ATOM   10954 C CZ3 . TRP D  2  103 ? 95.450  183.994 124.157 1.00 125.88 ? 614 TRP D CZ3 1 
ATOM   10955 C CH2 . TRP D  2  103 ? 95.937  184.644 125.290 1.00 125.88 ? 614 TRP D CH2 1 
ATOM   10956 N N   . SER D  2  104 ? 99.565  185.243 117.044 1.00 127.13 ? 615 SER D N   1 
ATOM   10957 C CA  . SER D  2  104 ? 99.340  184.876 115.619 1.00 127.13 ? 615 SER D CA  1 
ATOM   10958 C C   . SER D  2  104 ? 97.927  185.277 115.167 1.00 127.13 ? 615 SER D C   1 
ATOM   10959 O O   . SER D  2  104 ? 97.143  184.371 114.804 1.00 127.13 ? 615 SER D O   1 
ATOM   10960 C CB  . SER D  2  104 ? 99.589  183.405 115.388 1.00 127.13 ? 615 SER D CB  1 
ATOM   10961 O OG  . SER D  2  104 ? 98.632  182.608 116.072 1.00 127.13 ? 615 SER D OG  1 
ATOM   10962 N N   . ASN D  2  105 ? 97.622  186.578 115.171 1.00 123.80 ? 616 ASN D N   1 
ATOM   10963 C CA  . ASN D  2  105 ? 96.294  187.051 114.689 1.00 123.80 ? 616 ASN D CA  1 
ATOM   10964 C C   . ASN D  2  105 ? 96.057  186.533 113.267 1.00 123.80 ? 616 ASN D C   1 
ATOM   10965 O O   . ASN D  2  105 ? 96.804  186.949 112.353 1.00 123.80 ? 616 ASN D O   1 
ATOM   10966 C CB  . ASN D  2  105 ? 96.163  188.569 114.764 1.00 123.80 ? 616 ASN D CB  1 
ATOM   10967 C CG  . ASN D  2  105 ? 97.442  189.290 114.410 1.00 123.80 ? 616 ASN D CG  1 
ATOM   10968 O OD1 . ASN D  2  105 ? 98.458  188.655 114.105 1.00 123.80 ? 616 ASN D OD1 1 
ATOM   10969 N ND2 . ASN D  2  105 ? 97.416  190.614 114.449 1.00 123.80 ? 616 ASN D ND2 1 
ATOM   10970 N N   . ARG D  2  106 ? 95.053  185.669 113.090 1.00 125.10 ? 617 ARG D N   1 
ATOM   10971 C CA  . ARG D  2  106 ? 94.721  185.123 111.748 1.00 125.10 ? 617 ARG D CA  1 
ATOM   10972 C C   . ARG D  2  106 ? 93.368  184.400 111.842 1.00 125.10 ? 617 ARG D C   1 
ATOM   10973 O O   . ARG D  2  106 ? 92.956  184.072 112.977 1.00 125.10 ? 617 ARG D O   1 
ATOM   10974 C CB  . ARG D  2  106 ? 95.836  184.192 111.262 1.00 125.10 ? 617 ARG D CB  1 
ATOM   10975 C CG  . ARG D  2  106 ? 96.159  184.330 109.782 1.00 125.10 ? 617 ARG D CG  1 
ATOM   10976 C CD  . ARG D  2  106 ? 97.387  183.520 109.403 1.00 125.10 ? 617 ARG D CD  1 
ATOM   10977 N NE  . ARG D  2  106 ? 98.531  183.861 110.255 1.00 125.10 ? 617 ARG D NE  1 
ATOM   10978 C CZ  . ARG D  2  106 ? 99.744  183.341 110.129 1.00 125.10 ? 617 ARG D CZ  1 
ATOM   10979 N NH1 . ARG D  2  106 ? 100.051 182.635 109.055 1.00 125.10 ? 617 ARG D NH1 1 
ATOM   10980 N NH2 . ARG D  2  106 ? 100.648 183.537 111.072 1.00 125.10 ? 617 ARG D NH2 1 
ATOM   10981 N N   . ASN D  2  107 ? 92.707  184.158 110.706 1.00 131.22 ? 618 ASN D N   1 
ATOM   10982 C CA  . ASN D  2  107 ? 91.350  183.541 110.751 1.00 131.22 ? 618 ASN D CA  1 
ATOM   10983 C C   . ASN D  2  107 ? 91.482  182.025 110.928 1.00 131.22 ? 618 ASN D C   1 
ATOM   10984 O O   . ASN D  2  107 ? 92.588  181.494 110.687 1.00 131.22 ? 618 ASN D O   1 
ATOM   10985 C CB  . ASN D  2  107 ? 90.493  183.951 109.557 1.00 131.22 ? 618 ASN D CB  1 
ATOM   10986 C CG  . ASN D  2  107 ? 89.023  183.677 109.766 1.00 131.22 ? 618 ASN D CG  1 
ATOM   10987 O OD1 . ASN D  2  107 ? 88.613  182.517 109.890 1.00 131.22 ? 618 ASN D OD1 1 
ATOM   10988 N ND2 . ASN D  2  107 ? 88.212  184.724 109.790 1.00 131.22 ? 618 ASN D ND2 1 
ATOM   10989 N N   . LEU D  2  108 ? 90.391  181.358 111.307 1.00 130.21 ? 619 LEU D N   1 
ATOM   10990 C CA  . LEU D  2  108 ? 90.405  179.924 111.586 1.00 130.21 ? 619 LEU D CA  1 
ATOM   10991 C C   . LEU D  2  108 ? 90.979  179.120 110.422 1.00 130.21 ? 619 LEU D C   1 
ATOM   10992 O O   . LEU D  2  108 ? 91.775  178.195 110.618 1.00 130.21 ? 619 LEU D O   1 
ATOM   10993 C CB  . LEU D  2  108 ? 88.984  179.452 111.909 1.00 130.21 ? 619 LEU D CB  1 
ATOM   10994 C CG  . LEU D  2  108 ? 88.470  179.515 113.351 1.00 130.21 ? 619 LEU D CG  1 
ATOM   10995 C CD1 . LEU D  2  108 ? 89.285  178.603 114.251 1.00 130.21 ? 619 LEU D CD1 1 
ATOM   10996 C CD2 . LEU D  2  108 ? 88.452  180.941 113.891 1.00 130.21 ? 619 LEU D CD2 1 
ATOM   10997 N N   . SER D  2  109 ? 90.561  179.448 109.197 1.00 133.34 ? 620 SER D N   1 
ATOM   10998 C CA  . SER D  2  109 ? 90.922  178.623 108.048 1.00 133.34 ? 620 SER D CA  1 
ATOM   10999 C C   . SER D  2  109 ? 92.423  178.656 107.789 1.00 133.34 ? 620 SER D C   1 
ATOM   11000 O O   . SER D  2  109 ? 93.045  177.615 107.547 1.00 133.34 ? 620 SER D O   1 
ATOM   11001 C CB  . SER D  2  109 ? 90.151  179.083 106.810 1.00 133.34 ? 620 SER D CB  1 
ATOM   11002 O OG  . SER D  2  109 ? 90.466  180.424 106.483 1.00 133.34 ? 620 SER D OG  1 
ATOM   11003 N N   . GLU D  2  110 ? 93.026  179.841 107.850 1.00 133.78 ? 621 GLU D N   1 
ATOM   11004 C CA  . GLU D  2  110 ? 94.442  179.991 107.543 1.00 133.78 ? 621 GLU D CA  1 
ATOM   11005 C C   . GLU D  2  110 ? 95.350  179.748 108.747 1.00 133.78 ? 621 GLU D C   1 
ATOM   11006 O O   . GLU D  2  110 ? 96.542  180.072 108.682 1.00 133.78 ? 621 GLU D O   1 
ATOM   11007 C CB  . GLU D  2  110 ? 94.710  181.371 106.935 1.00 133.78 ? 621 GLU D CB  1 
ATOM   11008 C CG  . GLU D  2  110 ? 94.087  182.538 107.678 1.00 133.78 ? 621 GLU D CG  1 
ATOM   11009 C CD  . GLU D  2  110 ? 92.699  182.876 107.172 1.00 133.78 ? 621 GLU D CD  1 
ATOM   11010 O OE1 . GLU D  2  110 ? 92.026  181.975 106.633 1.00 133.78 ? 621 GLU D OE1 1 
ATOM   11011 O OE2 . GLU D  2  110 ? 92.292  184.051 107.290 1.00 133.78 ? 621 GLU D OE2 1 
ATOM   11012 N N   . ILE D  2  111 ? 94.819  179.199 109.838 1.00 131.24 ? 622 ILE D N   1 
ATOM   11013 C CA  . ILE D  2  111 ? 95.648  178.661 110.903 1.00 131.24 ? 622 ILE D CA  1 
ATOM   11014 C C   . ILE D  2  111 ? 95.402  177.172 111.121 1.00 131.24 ? 622 ILE D C   1 
ATOM   11015 O O   . ILE D  2  111 ? 96.273  176.489 111.673 1.00 131.24 ? 622 ILE D O   1 
ATOM   11016 C CB  . ILE D  2  111 ? 95.452  179.440 112.219 1.00 131.24 ? 622 ILE D CB  1 
ATOM   11017 C CG1 . ILE D  2  111 ? 93.993  179.376 112.667 1.00 131.24 ? 622 ILE D CG1 1 
ATOM   11018 C CG2 . ILE D  2  111 ? 95.900  180.881 112.054 1.00 131.24 ? 622 ILE D CG2 1 
ATOM   11019 C CD1 . ILE D  2  111 ? 93.765  179.919 114.052 1.00 131.24 ? 622 ILE D CD1 1 
ATOM   11020 N N   . TRP D  2  112 ? 94.247  176.650 110.709 1.00 126.80 ? 623 TRP D N   1 
ATOM   11021 C CA  . TRP D  2  112 ? 93.952  175.229 110.832 1.00 126.80 ? 623 TRP D CA  1 
ATOM   11022 C C   . TRP D  2  112 ? 94.135  174.465 109.529 1.00 126.80 ? 623 TRP D C   1 
ATOM   11023 O O   . TRP D  2  112 ? 94.157  173.229 109.553 1.00 126.80 ? 623 TRP D O   1 
ATOM   11024 C CB  . TRP D  2  112 ? 92.524  175.027 111.345 1.00 126.80 ? 623 TRP D CB  1 
ATOM   11025 C CG  . TRP D  2  112 ? 92.426  174.968 112.832 1.00 126.80 ? 623 TRP D CG  1 
ATOM   11026 C CD1 . TRP D  2  112 ? 92.650  175.986 113.708 1.00 126.80 ? 623 TRP D CD1 1 
ATOM   11027 C CD2 . TRP D  2  112 ? 92.077  173.825 113.622 1.00 126.80 ? 623 TRP D CD2 1 
ATOM   11028 N NE1 . TRP D  2  112 ? 92.460  175.550 114.997 1.00 126.80 ? 623 TRP D NE1 1 
ATOM   11029 C CE2 . TRP D  2  112 ? 92.108  174.226 114.970 1.00 126.80 ? 623 TRP D CE2 1 
ATOM   11030 C CE3 . TRP D  2  112 ? 91.740  172.503 113.318 1.00 126.80 ? 623 TRP D CE3 1 
ATOM   11031 C CZ2 . TRP D  2  112 ? 91.818  173.352 116.016 1.00 126.80 ? 623 TRP D CZ2 1 
ATOM   11032 C CZ3 . TRP D  2  112 ? 91.451  171.636 114.359 1.00 126.80 ? 623 TRP D CZ3 1 
ATOM   11033 C CH2 . TRP D  2  112 ? 91.491  172.065 115.690 1.00 126.80 ? 623 TRP D CH2 1 
ATOM   11034 N N   . ASP D  2  113 ? 94.275  175.163 108.401 1.00 129.94 ? 624 ASP D N   1 
ATOM   11035 C CA  . ASP D  2  113 ? 94.497  174.517 107.116 1.00 129.94 ? 624 ASP D CA  1 
ATOM   11036 C C   . ASP D  2  113 ? 95.699  175.061 106.360 1.00 129.94 ? 624 ASP D C   1 
ATOM   11037 O O   . ASP D  2  113 ? 96.099  174.454 105.361 1.00 129.94 ? 624 ASP D O   1 
ATOM   11038 C CB  . ASP D  2  113 ? 93.250  174.647 106.227 1.00 129.94 ? 624 ASP D CB  1 
ATOM   11039 C CG  . ASP D  2  113 ? 92.077  173.831 106.744 1.00 129.94 ? 624 ASP D CG  1 
ATOM   11040 O OD1 . ASP D  2  113 ? 92.313  172.792 107.392 1.00 129.94 ? 624 ASP D OD1 1 
ATOM   11041 O OD2 . ASP D  2  113 ? 90.917  174.229 106.510 1.00 129.94 ? 624 ASP D OD2 1 
ATOM   11042 N N   . ASN D  2  114 ? 96.280  176.178 106.790 1.00 132.72 ? 625 ASN D N   1 
ATOM   11043 C CA  . ASN D  2  114 ? 97.448  176.742 106.129 1.00 132.72 ? 625 ASN D CA  1 
ATOM   11044 C C   . ASN D  2  114 ? 98.764  176.363 106.794 1.00 132.72 ? 625 ASN D C   1 
ATOM   11045 O O   . ASN D  2  114 ? 99.782  176.264 106.100 1.00 132.72 ? 625 ASN D O   1 
ATOM   11046 C CB  . ASN D  2  114 ? 97.325  178.267 106.050 1.00 132.72 ? 625 ASN D CB  1 
ATOM   11047 C CG  . ASN D  2  114 ? 98.254  178.875 105.021 1.00 132.72 ? 625 ASN D CG  1 
ATOM   11048 O OD1 . ASN D  2  114 ? 98.914  178.168 104.259 1.00 132.72 ? 625 ASN D OD1 1 
ATOM   11049 N ND2 . ASN D  2  114 ? 98.309  180.198 104.995 1.00 132.72 ? 625 ASN D ND2 1 
ATOM   11050 N N   . MET D  2  115 ? 98.768  176.109 108.104 1.00 123.01 ? 626 MET D N   1 
ATOM   11051 C CA  . MET D  2  115 ? 99.971  175.681 108.805 1.00 123.01 ? 626 MET D CA  1 
ATOM   11052 C C   . MET D  2  115 ? 99.667  174.434 109.625 1.00 123.01 ? 626 MET D C   1 
ATOM   11053 O O   . MET D  2  115 ? 98.515  174.014 109.765 1.00 123.01 ? 626 MET D O   1 
ATOM   11054 C CB  . MET D  2  115 ? 100.530 176.775 109.732 1.00 123.01 ? 626 MET D CB  1 
ATOM   11055 C CG  . MET D  2  115 ? 101.056 178.012 109.023 1.00 123.01 ? 626 MET D CG  1 
ATOM   11056 S SD  . MET D  2  115 ? 101.754 179.207 110.182 1.00 123.01 ? 626 MET D SD  1 
ATOM   11057 C CE  . MET D  2  115 ? 100.255 179.844 110.921 1.00 123.01 ? 626 MET D CE  1 
ATOM   11058 N N   . THR D  2  116 ? 100.727 173.813 110.119 1.00 120.19 ? 627 THR D N   1 
ATOM   11059 C CA  . THR D  2  116 ? 100.640 172.790 111.145 1.00 120.19 ? 627 THR D CA  1 
ATOM   11060 C C   . THR D  2  116 ? 101.072 173.376 112.483 1.00 120.19 ? 627 THR D C   1 
ATOM   11061 O O   . THR D  2  116 ? 101.450 174.547 112.583 1.00 120.19 ? 627 THR D O   1 
ATOM   11062 C CB  . THR D  2  116 ? 101.505 171.583 110.780 1.00 120.19 ? 627 THR D CB  1 
ATOM   11063 O OG1 . THR D  2  116 ? 102.884 171.927 110.960 1.00 120.19 ? 627 THR D OG1 1 
ATOM   11064 C CG2 . THR D  2  116 ? 101.258 171.177 109.338 1.00 120.19 ? 627 THR D CG2 1 
ATOM   11065 N N   . TRP D  2  117 ? 101.000 172.545 113.526 1.00 115.02 ? 628 TRP D N   1 
ATOM   11066 C CA  . TRP D  2  117 ? 101.428 172.983 114.849 1.00 115.02 ? 628 TRP D CA  1 
ATOM   11067 C C   . TRP D  2  117 ? 102.902 173.361 114.904 1.00 115.02 ? 628 TRP D C   1 
ATOM   11068 O O   . TRP D  2  117 ? 103.290 174.138 115.779 1.00 115.02 ? 628 TRP D O   1 
ATOM   11069 C CB  . TRP D  2  117 ? 101.150 171.908 115.901 1.00 115.02 ? 628 TRP D CB  1 
ATOM   11070 C CG  . TRP D  2  117 ? 99.750  171.890 116.431 1.00 115.02 ? 628 TRP D CG  1 
ATOM   11071 C CD1 . TRP D  2  117 ? 99.085  172.928 117.020 1.00 115.02 ? 628 TRP D CD1 1 
ATOM   11072 C CD2 . TRP D  2  117 ? 98.865  170.767 116.487 1.00 115.02 ? 628 TRP D CD2 1 
ATOM   11073 N NE1 . TRP D  2  117 ? 97.832  172.527 117.414 1.00 115.02 ? 628 TRP D NE1 1 
ATOM   11074 C CE2 . TRP D  2  117 ? 97.675  171.202 117.103 1.00 115.02 ? 628 TRP D CE2 1 
ATOM   11075 C CE3 . TRP D  2  117 ? 98.963  169.436 116.074 1.00 115.02 ? 628 TRP D CE3 1 
ATOM   11076 C CZ2 . TRP D  2  117 ? 96.589  170.355 117.308 1.00 115.02 ? 628 TRP D CZ2 1 
ATOM   11077 C CZ3 . TRP D  2  117 ? 97.885  168.598 116.277 1.00 115.02 ? 628 TRP D CZ3 1 
ATOM   11078 C CH2 . TRP D  2  117 ? 96.713  169.060 116.888 1.00 115.02 ? 628 TRP D CH2 1 
ATOM   11079 N N   . LEU D  2  118 ? 103.732 172.843 113.999 1.00 112.45 ? 629 LEU D N   1 
ATOM   11080 C CA  . LEU D  2  118 ? 105.166 173.109 114.080 1.00 112.45 ? 629 LEU D CA  1 
ATOM   11081 C C   . LEU D  2  118 ? 105.470 174.581 113.818 1.00 112.45 ? 629 LEU D C   1 
ATOM   11082 O O   . LEU D  2  118 ? 106.023 175.280 114.677 1.00 112.45 ? 629 LEU D O   1 
ATOM   11083 C CB  . LEU D  2  118 ? 105.926 172.215 113.097 1.00 112.45 ? 629 LEU D CB  1 
ATOM   11084 C CG  . LEU D  2  118 ? 106.316 170.816 113.586 1.00 112.45 ? 629 LEU D CG  1 
ATOM   11085 C CD1 . LEU D  2  118 ? 107.221 170.915 114.805 1.00 112.45 ? 629 LEU D CD1 1 
ATOM   11086 C CD2 . LEU D  2  118 ? 105.098 169.948 113.881 1.00 112.45 ? 629 LEU D CD2 1 
ATOM   11087 N N   . GLN D  2  119 ? 105.114 175.067 112.627 1.00 119.67 ? 630 GLN D N   1 
ATOM   11088 C CA  . GLN D  2  119 ? 105.372 176.462 112.284 1.00 119.67 ? 630 GLN D CA  1 
ATOM   11089 C C   . GLN D  2  119 ? 104.612 177.398 113.212 1.00 119.67 ? 630 GLN D C   1 
ATOM   11090 O O   . GLN D  2  119 ? 105.141 178.429 113.646 1.00 119.67 ? 630 GLN D O   1 
ATOM   11091 C CB  . GLN D  2  119 ? 104.980 176.725 110.829 1.00 119.67 ? 630 GLN D CB  1 
ATOM   11092 C CG  . GLN D  2  119 ? 105.455 175.669 109.843 1.00 119.67 ? 630 GLN D CG  1 
ATOM   11093 C CD  . GLN D  2  119 ? 104.504 174.488 109.752 1.00 119.67 ? 630 GLN D CD  1 
ATOM   11094 O OE1 . GLN D  2  119 ? 103.331 174.594 110.110 1.00 119.67 ? 630 GLN D OE1 1 
ATOM   11095 N NE2 . GLN D  2  119 ? 105.008 173.357 109.274 1.00 119.67 ? 630 GLN D NE2 1 
ATOM   11096 N N   . TRP D  2  120 ? 103.364 177.049 113.525 1.00 119.73 ? 631 TRP D N   1 
ATOM   11097 C CA  . TRP D  2  120 ? 102.559 177.884 114.404 1.00 119.73 ? 631 TRP D CA  1 
ATOM   11098 C C   . TRP D  2  120 ? 103.195 178.013 115.782 1.00 119.73 ? 631 TRP D C   1 
ATOM   11099 O O   . TRP D  2  120 ? 103.283 179.118 116.325 1.00 119.73 ? 631 TRP D O   1 
ATOM   11100 C CB  . TRP D  2  120 ? 101.147 177.314 114.508 1.00 119.73 ? 631 TRP D CB  1 
ATOM   11101 C CG  . TRP D  2  120 ? 100.203 178.218 115.206 1.00 119.73 ? 631 TRP D CG  1 
ATOM   11102 C CD1 . TRP D  2  120 ? 100.043 179.556 115.002 1.00 119.73 ? 631 TRP D CD1 1 
ATOM   11103 C CD2 . TRP D  2  120 ? 99.282  177.854 116.233 1.00 119.73 ? 631 TRP D CD2 1 
ATOM   11104 N NE1 . TRP D  2  120 ? 99.075  180.049 115.842 1.00 119.73 ? 631 TRP D NE1 1 
ATOM   11105 C CE2 . TRP D  2  120 ? 98.592  179.022 116.608 1.00 119.73 ? 631 TRP D CE2 1 
ATOM   11106 C CE3 . TRP D  2  120 ? 98.972  176.652 116.872 1.00 119.73 ? 631 TRP D CE3 1 
ATOM   11107 C CZ2 . TRP D  2  120 ? 97.611  179.023 117.593 1.00 119.73 ? 631 TRP D CZ2 1 
ATOM   11108 C CZ3 . TRP D  2  120 ? 98.001  176.654 117.845 1.00 119.73 ? 631 TRP D CZ3 1 
ATOM   11109 C CH2 . TRP D  2  120 ? 97.332  177.832 118.199 1.00 119.73 ? 631 TRP D CH2 1 
ATOM   11110 N N   . ASP D  2  121 ? 103.662 176.902 116.354 1.00 121.72 ? 632 ASP D N   1 
ATOM   11111 C CA  . ASP D  2  121 ? 104.360 176.976 117.631 1.00 121.72 ? 632 ASP D CA  1 
ATOM   11112 C C   . ASP D  2  121 ? 105.626 177.808 117.493 1.00 121.72 ? 632 ASP D C   1 
ATOM   11113 O O   . ASP D  2  121 ? 105.920 178.650 118.348 1.00 121.72 ? 632 ASP D O   1 
ATOM   11114 C CB  . ASP D  2  121 ? 104.689 175.572 118.140 1.00 121.72 ? 632 ASP D CB  1 
ATOM   11115 C CG  . ASP D  2  121 ? 105.562 175.585 119.388 1.00 121.72 ? 632 ASP D CG  1 
ATOM   11116 O OD1 . ASP D  2  121 ? 106.174 174.544 119.695 1.00 121.72 ? 632 ASP D OD1 1 
ATOM   11117 O OD2 . ASP D  2  121 ? 105.600 176.613 120.096 1.00 121.72 ? 632 ASP D OD2 1 
ATOM   11118 N N   . LYS D  2  122 ? 106.370 177.607 116.403 1.00 119.90 ? 633 LYS D N   1 
ATOM   11119 C CA  . LYS D  2  122 ? 107.565 178.405 116.168 1.00 119.90 ? 633 LYS D CA  1 
ATOM   11120 C C   . LYS D  2  122 ? 107.257 179.894 116.121 1.00 119.90 ? 633 LYS D C   1 
ATOM   11121 O O   . LYS D  2  122 ? 108.132 180.706 116.440 1.00 119.90 ? 633 LYS D O   1 
ATOM   11122 C CB  . LYS D  2  122 ? 108.241 177.971 114.867 1.00 119.90 ? 633 LYS D CB  1 
ATOM   11123 C CG  . LYS D  2  122 ? 109.269 176.869 115.042 1.00 119.90 ? 633 LYS D CG  1 
ATOM   11124 C CD  . LYS D  2  122 ? 109.172 175.842 113.926 1.00 119.90 ? 633 LYS D CD  1 
ATOM   11125 C CE  . LYS D  2  122 ? 109.955 176.284 112.703 1.00 119.90 ? 633 LYS D CE  1 
ATOM   11126 N NZ  . LYS D  2  122 ? 109.748 175.362 111.554 1.00 119.90 ? 633 LYS D NZ  1 
ATOM   11127 N N   . GLU D  2  123 ? 106.037 180.273 115.738 1.00 127.31 ? 634 GLU D N   1 
ATOM   11128 C CA  . GLU D  2  123 ? 105.649 181.677 115.733 1.00 127.31 ? 634 GLU D CA  1 
ATOM   11129 C C   . GLU D  2  123 ? 104.867 182.093 116.973 1.00 127.31 ? 634 GLU D C   1 
ATOM   11130 O O   . GLU D  2  123 ? 104.638 183.292 117.162 1.00 127.31 ? 634 GLU D O   1 
ATOM   11131 C CB  . GLU D  2  123 ? 104.836 182.010 114.474 1.00 127.31 ? 634 GLU D CB  1 
ATOM   11132 C CG  . GLU D  2  123 ? 103.385 181.571 114.512 1.00 127.31 ? 634 GLU D CG  1 
ATOM   11133 C CD  . GLU D  2  123 ? 102.621 181.981 113.270 1.00 127.31 ? 634 GLU D CD  1 
ATOM   11134 O OE1 . GLU D  2  123 ? 103.254 182.496 112.326 1.00 127.31 ? 634 GLU D OE1 1 
ATOM   11135 O OE2 . GLU D  2  123 ? 101.387 181.792 113.240 1.00 127.31 ? 634 GLU D OE2 1 
ATOM   11136 N N   . ILE D  2  124 ? 104.451 181.152 117.826 1.00 120.18 ? 635 ILE D N   1 
ATOM   11137 C CA  . ILE D  2  124 ? 103.785 181.498 119.076 1.00 120.18 ? 635 ILE D CA  1 
ATOM   11138 C C   . ILE D  2  124 ? 104.573 181.065 120.300 1.00 120.18 ? 635 ILE D C   1 
ATOM   11139 O O   . ILE D  2  124 ? 104.100 181.256 121.422 1.00 120.18 ? 635 ILE D O   1 
ATOM   11140 C CB  . ILE D  2  124 ? 102.350 180.932 119.149 1.00 120.18 ? 635 ILE D CB  1 
ATOM   11141 C CG1 . ILE D  2  124 ? 102.359 179.406 119.155 1.00 120.18 ? 635 ILE D CG1 1 
ATOM   11142 C CG2 . ILE D  2  124 ? 101.513 181.450 117.990 1.00 120.18 ? 635 ILE D CG2 1 
ATOM   11143 C CD1 . ILE D  2  124 ? 101.011 178.790 119.444 1.00 120.18 ? 635 ILE D CD1 1 
ATOM   11144 N N   . SER D  2  125 ? 105.767 180.494 120.132 1.00 125.68 ? 636 SER D N   1 
ATOM   11145 C CA  . SER D  2  125 ? 106.577 180.122 121.287 1.00 125.68 ? 636 SER D CA  1 
ATOM   11146 C C   . SER D  2  125 ? 107.317 181.341 121.818 1.00 125.68 ? 636 SER D C   1 
ATOM   11147 O O   . SER D  2  125 ? 108.517 181.282 122.101 1.00 125.68 ? 636 SER D O   1 
ATOM   11148 C CB  . SER D  2  125 ? 107.571 179.015 120.929 1.00 125.68 ? 636 SER D CB  1 
ATOM   11149 O OG  . SER D  2  125 ? 108.077 178.389 122.094 1.00 125.68 ? 636 SER D OG  1 
ATOM   11150 N N   . ASN D  2  126 ? 106.563 182.429 122.025 1.00 127.31 ? 637 ASN D N   1 
ATOM   11151 C CA  . ASN D  2  126 ? 107.125 183.673 122.621 1.00 127.31 ? 637 ASN D CA  1 
ATOM   11152 C C   . ASN D  2  126 ? 106.108 184.192 123.640 1.00 127.31 ? 637 ASN D C   1 
ATOM   11153 O O   . ASN D  2  126 ? 106.463 185.104 124.417 1.00 127.31 ? 637 ASN D O   1 
ATOM   11154 C CB  . ASN D  2  126 ? 107.390 184.739 121.567 1.00 127.31 ? 637 ASN D CB  1 
ATOM   11155 C CG  . ASN D  2  126 ? 108.775 184.650 120.973 1.00 127.31 ? 637 ASN D CG  1 
ATOM   11156 O OD1 . ASN D  2  126 ? 109.594 183.835 121.411 1.00 127.31 ? 637 ASN D OD1 1 
ATOM   11157 N ND2 . ASN D  2  126 ? 109.061 185.503 120.000 1.00 127.31 ? 637 ASN D ND2 1 
ATOM   11158 N N   . TYR D  2  127 ? 104.891 183.637 123.633 1.00 119.31 ? 638 TYR D N   1 
ATOM   11159 C CA  . TYR D  2  127 ? 103.831 184.059 124.528 1.00 119.31 ? 638 TYR D CA  1 
ATOM   11160 C C   . TYR D  2  127 ? 103.408 182.940 125.467 1.00 119.31 ? 638 TYR D C   1 
ATOM   11161 O O   . TYR D  2  127 ? 102.499 183.145 126.278 1.00 119.31 ? 638 TYR D O   1 
ATOM   11162 C CB  . TYR D  2  127 ? 102.615 184.527 123.718 1.00 119.31 ? 638 TYR D CB  1 
ATOM   11163 C CG  . TYR D  2  127 ? 102.654 185.971 123.274 1.00 119.31 ? 638 TYR D CG  1 
ATOM   11164 C CD1 . TYR D  2  127 ? 102.729 187.005 124.197 1.00 119.31 ? 638 TYR D CD1 1 
ATOM   11165 C CD2 . TYR D  2  127 ? 102.617 186.300 121.925 1.00 119.31 ? 638 TYR D CD2 1 
ATOM   11166 C CE1 . TYR D  2  127 ? 102.757 188.327 123.790 1.00 119.31 ? 638 TYR D CE1 1 
ATOM   11167 C CE2 . TYR D  2  127 ? 102.645 187.616 121.509 1.00 119.31 ? 638 TYR D CE2 1 
ATOM   11168 C CZ  . TYR D  2  127 ? 102.717 188.625 122.444 1.00 119.31 ? 638 TYR D CZ  1 
ATOM   11169 O OH  . TYR D  2  127 ? 102.747 189.936 122.027 1.00 119.31 ? 638 TYR D OH  1 
ATOM   11170 N N   . THR D  2  128 ? 104.058 181.774 125.396 1.00 113.06 ? 639 THR D N   1 
ATOM   11171 C CA  . THR D  2  128 ? 103.546 180.576 126.058 1.00 113.06 ? 639 THR D CA  1 
ATOM   11172 C C   . THR D  2  128 ? 103.322 180.801 127.547 1.00 113.06 ? 639 THR D C   1 
ATOM   11173 O O   . THR D  2  128 ? 102.289 180.398 128.097 1.00 113.06 ? 639 THR D O   1 
ATOM   11174 C CB  . THR D  2  128 ? 104.502 179.404 125.831 1.00 113.06 ? 639 THR D CB  1 
ATOM   11175 O OG1 . THR D  2  128 ? 105.845 179.816 126.114 1.00 113.06 ? 639 THR D OG1 1 
ATOM   11176 C CG2 . THR D  2  128 ? 104.416 178.919 124.391 1.00 113.06 ? 639 THR D CG2 1 
ATOM   11177 N N   . GLN D  2  129 ? 104.267 181.462 128.213 1.00 113.57 ? 640 GLN D N   1 
ATOM   11178 C CA  . GLN D  2  129 ? 104.122 181.700 129.643 1.00 113.57 ? 640 GLN D CA  1 
ATOM   11179 C C   . GLN D  2  129 ? 102.896 182.558 129.931 1.00 113.57 ? 640 GLN D C   1 
ATOM   11180 O O   . GLN D  2  129 ? 102.071 182.217 130.788 1.00 113.57 ? 640 GLN D O   1 
ATOM   11181 C CB  . GLN D  2  129 ? 105.388 182.360 130.192 1.00 113.57 ? 640 GLN D CB  1 
ATOM   11182 C CG  . GLN D  2  129 ? 105.619 182.170 131.689 1.00 113.57 ? 640 GLN D CG  1 
ATOM   11183 C CD  . GLN D  2  129 ? 105.371 180.745 132.173 1.00 113.57 ? 640 GLN D CD  1 
ATOM   11184 O OE1 . GLN D  2  129 ? 105.554 179.774 131.435 1.00 113.57 ? 640 GLN D OE1 1 
ATOM   11185 N NE2 . GLN D  2  129 ? 104.951 180.618 133.425 1.00 113.57 ? 640 GLN D NE2 1 
ATOM   11186 N N   . ILE D  2  130 ? 102.741 183.662 129.200 1.00 112.79 ? 641 ILE D N   1 
ATOM   11187 C CA  . ILE D  2  130 ? 101.634 184.569 129.485 1.00 112.79 ? 641 ILE D CA  1 
ATOM   11188 C C   . ILE D  2  130 ? 100.306 183.972 129.032 1.00 112.79 ? 641 ILE D C   1 
ATOM   11189 O O   . ILE D  2  130 ? 99.272  184.199 129.668 1.00 112.79 ? 641 ILE D O   1 
ATOM   11190 C CB  . ILE D  2  130 ? 101.886 185.958 128.867 1.00 112.79 ? 641 ILE D CB  1 
ATOM   11191 C CG1 . ILE D  2  130 ? 100.891 186.974 129.432 1.00 112.79 ? 641 ILE D CG1 1 
ATOM   11192 C CG2 . ILE D  2  130 ? 101.786 185.925 127.356 1.00 112.79 ? 641 ILE D CG2 1 
ATOM   11193 C CD1 . ILE D  2  130 ? 101.068 187.238 130.910 1.00 112.79 ? 641 ILE D CD1 1 
ATOM   11194 N N   . ILE D  2  131 ? 100.296 183.195 127.943 1.00 110.55 ? 642 ILE D N   1 
ATOM   11195 C CA  . ILE D  2  131 ? 99.038  182.580 127.528 1.00 110.55 ? 642 ILE D CA  1 
ATOM   11196 C C   . ILE D  2  131 ? 98.592  181.564 128.569 1.00 110.55 ? 642 ILE D C   1 
ATOM   11197 O O   . ILE D  2  131 ? 97.411  181.511 128.939 1.00 110.55 ? 642 ILE D O   1 
ATOM   11198 C CB  . ILE D  2  131 ? 99.143  181.958 126.117 1.00 110.55 ? 642 ILE D CB  1 
ATOM   11199 C CG1 . ILE D  2  131 ? 100.034 180.721 126.084 1.00 110.55 ? 642 ILE D CG1 1 
ATOM   11200 C CG2 . ILE D  2  131 ? 99.713  182.945 125.139 1.00 110.55 ? 642 ILE D CG2 1 
ATOM   11201 C CD1 . ILE D  2  131 ? 100.285 180.192 124.686 1.00 110.55 ? 642 ILE D CD1 1 
ATOM   11202 N N   . TYR D  2  132 ? 99.536  180.771 129.089 1.00 106.99 ? 643 TYR D N   1 
ATOM   11203 C CA  . TYR D  2  132 ? 99.209  179.817 130.141 1.00 106.99 ? 643 TYR D CA  1 
ATOM   11204 C C   . TYR D  2  132 ? 98.705  180.542 131.383 1.00 106.99 ? 643 TYR D C   1 
ATOM   11205 O O   . TYR D  2  132 ? 97.685  180.163 131.969 1.00 106.99 ? 643 TYR D O   1 
ATOM   11206 C CB  . TYR D  2  132 ? 100.439 178.969 130.482 1.00 106.99 ? 643 TYR D CB  1 
ATOM   11207 C CG  . TYR D  2  132 ? 100.945 178.044 129.383 1.00 106.99 ? 643 TYR D CG  1 
ATOM   11208 C CD1 . TYR D  2  132 ? 100.293 177.942 128.160 1.00 106.99 ? 643 TYR D CD1 1 
ATOM   11209 C CD2 . TYR D  2  132 ? 102.098 177.290 129.569 1.00 106.99 ? 643 TYR D CD2 1 
ATOM   11210 C CE1 . TYR D  2  132 ? 100.771 177.108 127.158 1.00 106.99 ? 643 TYR D CE1 1 
ATOM   11211 C CE2 . TYR D  2  132 ? 102.581 176.453 128.573 1.00 106.99 ? 643 TYR D CE2 1 
ATOM   11212 C CZ  . TYR D  2  132 ? 101.915 176.367 127.372 1.00 106.99 ? 643 TYR D CZ  1 
ATOM   11213 O OH  . TYR D  2  132 ? 102.393 175.537 126.384 1.00 106.99 ? 643 TYR D OH  1 
ATOM   11214 N N   . GLY D  2  133 ? 99.405  181.606 131.788 1.00 109.51 ? 644 GLY D N   1 
ATOM   11215 C CA  . GLY D  2  133 ? 98.993  182.349 132.967 1.00 109.51 ? 644 GLY D CA  1 
ATOM   11216 C C   . GLY D  2  133 ? 97.598  182.925 132.836 1.00 109.51 ? 644 GLY D C   1 
ATOM   11217 O O   . GLY D  2  133 ? 96.786  182.827 133.760 1.00 109.51 ? 644 GLY D O   1 
ATOM   11218 N N   . LEU D  2  134 ? 97.312  183.558 131.695 1.00 113.13 ? 645 LEU D N   1 
ATOM   11219 C CA  . LEU D  2  134 ? 95.983  184.109 131.455 1.00 113.13 ? 645 LEU D CA  1 
ATOM   11220 C C   . LEU D  2  134 ? 94.916  183.024 131.496 1.00 113.13 ? 645 LEU D C   1 
ATOM   11221 O O   . LEU D  2  134 ? 93.976  183.093 132.300 1.00 113.13 ? 645 LEU D O   1 
ATOM   11222 C CB  . LEU D  2  134 ? 95.956  184.828 130.108 1.00 113.13 ? 645 LEU D CB  1 
ATOM   11223 C CG  . LEU D  2  134 ? 94.644  185.514 129.741 1.00 113.13 ? 645 LEU D CG  1 
ATOM   11224 C CD1 . LEU D  2  134 ? 94.359  186.602 130.755 1.00 113.13 ? 645 LEU D CD1 1 
ATOM   11225 C CD2 . LEU D  2  134 ? 94.707  186.092 128.328 1.00 113.13 ? 645 LEU D CD2 1 
ATOM   11226 N N   . LEU D  2  135 ? 95.067  181.980 130.671 1.00 111.73 ? 646 LEU D N   1 
ATOM   11227 C CA  . LEU D  2  135 ? 94.028  180.956 130.615 1.00 111.73 ? 646 LEU D CA  1 
ATOM   11228 C C   . LEU D  2  135 ? 93.968  180.153 131.902 1.00 111.73 ? 646 LEU D C   1 
ATOM   11229 O O   . LEU D  2  135 ? 93.057  179.337 132.073 1.00 111.73 ? 646 LEU D O   1 
ATOM   11230 C CB  . LEU D  2  135 ? 94.236  180.019 129.418 1.00 111.73 ? 646 LEU D CB  1 
ATOM   11231 C CG  . LEU D  2  135 ? 95.466  179.111 129.324 1.00 111.73 ? 646 LEU D CG  1 
ATOM   11232 C CD1 . LEU D  2  135 ? 95.257  177.784 130.043 1.00 111.73 ? 646 LEU D CD1 1 
ATOM   11233 C CD2 . LEU D  2  135 ? 95.852  178.879 127.869 1.00 111.73 ? 646 LEU D CD2 1 
ATOM   11234 N N   . GLU D  2  136 ? 94.935  180.345 132.794 1.00 112.27 ? 647 GLU D N   1 
ATOM   11235 C CA  . GLU D  2  136 ? 94.834  179.747 134.113 1.00 112.27 ? 647 GLU D CA  1 
ATOM   11236 C C   . GLU D  2  136 ? 94.084  180.665 135.068 1.00 112.27 ? 647 GLU D C   1 
ATOM   11237 O O   . GLU D  2  136 ? 93.033  180.294 135.595 1.00 112.27 ? 647 GLU D O   1 
ATOM   11238 C CB  . GLU D  2  136 ? 96.235  179.427 134.645 1.00 112.27 ? 647 GLU D CB  1 
ATOM   11239 C CG  . GLU D  2  136 ? 96.269  178.621 135.938 1.00 112.27 ? 647 GLU D CG  1 
ATOM   11240 C CD  . GLU D  2  136 ? 95.911  179.447 137.154 1.00 112.27 ? 647 GLU D CD  1 
ATOM   11241 O OE1 . GLU D  2  136 ? 96.565  180.485 137.387 1.00 112.27 ? 647 GLU D OE1 1 
ATOM   11242 O OE2 . GLU D  2  136 ? 94.955  179.067 137.860 1.00 112.27 ? 647 GLU D OE2 1 
ATOM   11243 N N   . GLU D  2  137 ? 94.596  181.873 135.301 1.00 119.26 ? 648 GLU D N   1 
ATOM   11244 C CA  . GLU D  2  137 ? 94.049  182.684 136.383 1.00 119.26 ? 648 GLU D CA  1 
ATOM   11245 C C   . GLU D  2  137 ? 92.682  183.252 136.012 1.00 119.26 ? 648 GLU D C   1 
ATOM   11246 O O   . GLU D  2  137 ? 91.764  183.257 136.836 1.00 119.26 ? 648 GLU D O   1 
ATOM   11247 C CB  . GLU D  2  137 ? 95.021  183.802 136.788 1.00 119.26 ? 648 GLU D CB  1 
ATOM   11248 C CG  . GLU D  2  137 ? 95.359  184.813 135.719 1.00 119.26 ? 648 GLU D CG  1 
ATOM   11249 C CD  . GLU D  2  137 ? 94.340  185.938 135.652 1.00 119.26 ? 648 GLU D CD  1 
ATOM   11250 O OE1 . GLU D  2  137 ? 93.600  186.144 136.640 1.00 119.26 ? 648 GLU D OE1 1 
ATOM   11251 O OE2 . GLU D  2  137 ? 94.267  186.608 134.603 1.00 119.26 ? 648 GLU D OE2 1 
ATOM   11252 N N   . SER D  2  138 ? 92.508  183.720 134.769 1.00 122.43 ? 649 SER D N   1 
ATOM   11253 C CA  . SER D  2  138 ? 91.274  184.437 134.455 1.00 122.43 ? 649 SER D CA  1 
ATOM   11254 C C   . SER D  2  138 ? 90.037  183.549 134.512 1.00 122.43 ? 649 SER D C   1 
ATOM   11255 O O   . SER D  2  138 ? 88.918  184.075 134.525 1.00 122.43 ? 649 SER D O   1 
ATOM   11256 C CB  . SER D  2  138 ? 91.373  185.109 133.084 1.00 122.43 ? 649 SER D CB  1 
ATOM   11257 O OG  . SER D  2  138 ? 92.279  186.196 133.125 1.00 122.43 ? 649 SER D OG  1 
ATOM   11258 N N   . GLN D  2  139 ? 90.200  182.227 134.540 1.00 120.10 ? 650 GLN D N   1 
ATOM   11259 C CA  . GLN D  2  139 ? 89.066  181.319 134.688 1.00 120.10 ? 650 GLN D CA  1 
ATOM   11260 C C   . GLN D  2  139 ? 89.162  180.430 135.928 1.00 120.10 ? 650 GLN D C   1 
ATOM   11261 O O   . GLN D  2  139 ? 88.219  180.400 136.720 1.00 120.10 ? 650 GLN D O   1 
ATOM   11262 C CB  . GLN D  2  139 ? 88.861  180.544 133.375 1.00 120.10 ? 650 GLN D CB  1 
ATOM   11263 C CG  . GLN D  2  139 ? 89.970  179.653 132.898 1.00 120.10 ? 650 GLN D CG  1 
ATOM   11264 C CD  . GLN D  2  139 ? 89.993  178.279 133.496 1.00 120.10 ? 650 GLN D CD  1 
ATOM   11265 O OE1 . GLN D  2  139 ? 88.964  177.709 133.870 1.00 120.10 ? 650 GLN D OE1 1 
ATOM   11266 N NE2 . GLN D  2  139 ? 91.178  177.696 133.513 1.00 120.10 ? 650 GLN D NE2 1 
ATOM   11267 N N   . ASN D  2  140 ? 90.285  179.741 136.152 1.00 115.57 ? 651 ASN D N   1 
ATOM   11268 C CA  . ASN D  2  140 ? 90.389  178.971 137.393 1.00 115.57 ? 651 ASN D CA  1 
ATOM   11269 C C   . ASN D  2  140 ? 90.267  179.847 138.632 1.00 115.57 ? 651 ASN D C   1 
ATOM   11270 O O   . ASN D  2  140 ? 89.594  179.457 139.592 1.00 115.57 ? 651 ASN D O   1 
ATOM   11271 C CB  . ASN D  2  140 ? 91.683  178.156 137.453 1.00 115.57 ? 651 ASN D CB  1 
ATOM   11272 C CG  . ASN D  2  140 ? 91.930  177.356 136.198 1.00 115.57 ? 651 ASN D CG  1 
ATOM   11273 O OD1 . ASN D  2  140 ? 92.804  177.671 135.398 1.00 115.57 ? 651 ASN D OD1 1 
ATOM   11274 N ND2 . ASN D  2  140 ? 91.158  176.289 136.029 1.00 115.57 ? 651 ASN D ND2 1 
ATOM   11275 N N   . GLN D  2  141 ? 90.896  181.019 138.642 1.00 116.42 ? 652 GLN D N   1 
ATOM   11276 C CA  . GLN D  2  141 ? 90.656  181.931 139.751 1.00 116.42 ? 652 GLN D CA  1 
ATOM   11277 C C   . GLN D  2  141 ? 89.324  182.652 139.640 1.00 116.42 ? 652 GLN D C   1 
ATOM   11278 O O   . GLN D  2  141 ? 88.936  183.338 140.592 1.00 116.42 ? 652 GLN D O   1 
ATOM   11279 C CB  . GLN D  2  141 ? 91.788  182.952 139.876 1.00 116.42 ? 652 GLN D CB  1 
ATOM   11280 C CG  . GLN D  2  141 ? 93.143  182.317 140.060 1.00 116.42 ? 652 GLN D CG  1 
ATOM   11281 C CD  . GLN D  2  141 ? 93.137  181.297 141.182 1.00 116.42 ? 652 GLN D CD  1 
ATOM   11282 O OE1 . GLN D  2  141 ? 92.962  180.102 140.948 1.00 116.42 ? 652 GLN D OE1 1 
ATOM   11283 N NE2 . GLN D  2  141 ? 93.339  181.764 142.406 1.00 116.42 ? 652 GLN D NE2 1 
ATOM   11284 N N   . GLN D  2  142 ? 88.619  182.528 138.513 1.00 118.97 ? 653 GLN D N   1 
ATOM   11285 C CA  . GLN D  2  142 ? 87.282  183.102 138.403 1.00 118.97 ? 653 GLN D CA  1 
ATOM   11286 C C   . GLN D  2  142 ? 86.216  182.026 138.240 1.00 118.97 ? 653 GLN D C   1 
ATOM   11287 O O   . GLN D  2  142 ? 85.403  181.853 139.147 1.00 118.97 ? 653 GLN D O   1 
ATOM   11288 C CB  . GLN D  2  142 ? 87.240  184.102 137.245 1.00 118.97 ? 653 GLN D CB  1 
ATOM   11289 C CG  . GLN D  2  142 ? 88.257  185.236 137.340 1.00 118.97 ? 653 GLN D CG  1 
ATOM   11290 C CD  . GLN D  2  142 ? 87.877  186.316 138.337 1.00 118.97 ? 653 GLN D CD  1 
ATOM   11291 O OE1 . GLN D  2  142 ? 87.365  186.037 139.421 1.00 118.97 ? 653 GLN D OE1 1 
ATOM   11292 N NE2 . GLN D  2  142 ? 88.129  187.567 137.968 1.00 118.97 ? 653 GLN D NE2 1 
ATOM   11293 N N   . GLU D  2  143 ? 86.245  181.227 137.167 1.00 119.86 ? 654 GLU D N   1 
ATOM   11294 C CA  . GLU D  2  143 ? 85.042  180.470 136.826 1.00 119.86 ? 654 GLU D CA  1 
ATOM   11295 C C   . GLU D  2  143 ? 84.738  179.395 137.859 1.00 119.86 ? 654 GLU D C   1 
ATOM   11296 O O   . GLU D  2  143 ? 83.565  179.119 138.130 1.00 119.86 ? 654 GLU D O   1 
ATOM   11297 C CB  . GLU D  2  143 ? 85.143  179.863 135.423 1.00 119.86 ? 654 GLU D CB  1 
ATOM   11298 C CG  . GLU D  2  143 ? 86.194  178.786 135.213 1.00 119.86 ? 654 GLU D CG  1 
ATOM   11299 C CD  . GLU D  2  143 ? 85.681  177.398 135.529 1.00 119.86 ? 654 GLU D CD  1 
ATOM   11300 O OE1 . GLU D  2  143 ? 84.446  177.213 135.553 1.00 119.86 ? 654 GLU D OE1 1 
ATOM   11301 O OE2 . GLU D  2  143 ? 86.513  176.489 135.736 1.00 119.86 ? 654 GLU D OE2 1 
ATOM   11302 N N   . LYS D  2  144 ? 85.764  178.797 138.467 1.00 113.49 ? 655 LYS D N   1 
ATOM   11303 C CA  . LYS D  2  144 ? 85.505  177.882 139.572 1.00 113.49 ? 655 LYS D CA  1 
ATOM   11304 C C   . LYS D  2  144 ? 84.973  178.633 140.785 1.00 113.49 ? 655 LYS D C   1 
ATOM   11305 O O   . LYS D  2  144 ? 84.185  178.088 141.566 1.00 113.49 ? 655 LYS D O   1 
ATOM   11306 C CB  . LYS D  2  144 ? 86.766  177.095 139.923 1.00 113.49 ? 655 LYS D CB  1 
ATOM   11307 C CG  . LYS D  2  144 ? 87.622  176.741 138.720 1.00 113.49 ? 655 LYS D CG  1 
ATOM   11308 C CD  . LYS D  2  144 ? 89.024  176.348 139.134 1.00 113.49 ? 655 LYS D CD  1 
ATOM   11309 C CE  . LYS D  2  144 ? 89.050  174.904 139.589 1.00 113.49 ? 655 LYS D CE  1 
ATOM   11310 N NZ  . LYS D  2  144 ? 90.394  174.482 140.072 1.00 113.49 ? 655 LYS D NZ  1 
ATOM   11311 N N   . ASN D  2  145 ? 85.370  179.898 140.947 1.00 116.99 ? 656 ASN D N   1 
ATOM   11312 C CA  . ASN D  2  145 ? 84.876  180.681 142.076 1.00 116.99 ? 656 ASN D CA  1 
ATOM   11313 C C   . ASN D  2  145 ? 83.394  181.006 141.927 1.00 116.99 ? 656 ASN D C   1 
ATOM   11314 O O   . ASN D  2  145 ? 82.622  180.815 142.874 1.00 116.99 ? 656 ASN D O   1 
ATOM   11315 C CB  . ASN D  2  145 ? 85.698  181.959 142.239 1.00 116.99 ? 656 ASN D CB  1 
ATOM   11316 C CG  . ASN D  2  145 ? 85.585  182.550 143.634 1.00 116.99 ? 656 ASN D CG  1 
ATOM   11317 O OD1 . ASN D  2  145 ? 85.558  181.825 144.629 1.00 116.99 ? 656 ASN D OD1 1 
ATOM   11318 N ND2 . ASN D  2  145 ? 85.527  183.875 143.712 1.00 116.99 ? 656 ASN D ND2 1 
ATOM   11319 N N   . GLU D  2  146 ? 82.962  181.492 140.755 1.00 117.48 ? 657 GLU D N   1 
ATOM   11320 C CA  . GLU D  2  146 ? 81.524  181.681 140.578 1.00 117.48 ? 657 GLU D CA  1 
ATOM   11321 C C   . GLU D  2  146 ? 80.783  180.353 140.504 1.00 117.48 ? 657 GLU D C   1 
ATOM   11322 O O   . GLU D  2  146 ? 79.592  180.303 140.819 1.00 117.48 ? 657 GLU D O   1 
ATOM   11323 C CB  . GLU D  2  146 ? 81.178  182.532 139.347 1.00 117.48 ? 657 GLU D CB  1 
ATOM   11324 C CG  . GLU D  2  146 ? 81.519  184.023 139.436 1.00 117.48 ? 657 GLU D CG  1 
ATOM   11325 C CD  . GLU D  2  146 ? 82.919  184.358 138.992 1.00 117.48 ? 657 GLU D CD  1 
ATOM   11326 O OE1 . GLU D  2  146 ? 83.612  183.452 138.510 1.00 117.48 ? 657 GLU D OE1 1 
ATOM   11327 O OE2 . GLU D  2  146 ? 83.325  185.531 139.123 1.00 117.48 ? 657 GLU D OE2 1 
ATOM   11328 N N   . GLN D  2  147 ? 81.453  179.269 140.108 1.00 119.64 ? 658 GLN D N   1 
ATOM   11329 C CA  . GLN D  2  147 ? 80.814  177.957 140.171 1.00 119.64 ? 658 GLN D CA  1 
ATOM   11330 C C   . GLN D  2  147 ? 80.495  177.583 141.614 1.00 119.64 ? 658 GLN D C   1 
ATOM   11331 O O   . GLN D  2  147 ? 79.377  177.156 141.931 1.00 119.64 ? 658 GLN D O   1 
ATOM   11332 C CB  . GLN D  2  147 ? 81.715  176.907 139.521 1.00 119.64 ? 658 GLN D CB  1 
ATOM   11333 C CG  . GLN D  2  147 ? 81.304  175.472 139.798 1.00 119.64 ? 658 GLN D CG  1 
ATOM   11334 C CD  . GLN D  2  147 ? 80.470  174.880 138.680 1.00 119.64 ? 658 GLN D CD  1 
ATOM   11335 O OE1 . GLN D  2  147 ? 80.368  175.453 137.595 1.00 119.64 ? 658 GLN D OE1 1 
ATOM   11336 N NE2 . GLN D  2  147 ? 79.870  173.724 138.938 1.00 119.64 ? 658 GLN D NE2 1 
ATOM   11337 N N   . ASP D  2  148 ? 81.467  177.765 142.508 1.00 117.23 ? 659 ASP D N   1 
ATOM   11338 C CA  . ASP D  2  148 ? 81.229  177.541 143.929 1.00 117.23 ? 659 ASP D CA  1 
ATOM   11339 C C   . ASP D  2  148 ? 80.174  178.499 144.467 1.00 117.23 ? 659 ASP D C   1 
ATOM   11340 O O   . ASP D  2  148 ? 79.352  178.120 145.308 1.00 117.23 ? 659 ASP D O   1 
ATOM   11341 C CB  . ASP D  2  148 ? 82.535  177.690 144.707 1.00 117.23 ? 659 ASP D CB  1 
ATOM   11342 C CG  . ASP D  2  148 ? 82.320  177.722 146.206 1.00 117.23 ? 659 ASP D CG  1 
ATOM   11343 O OD1 . ASP D  2  148 ? 81.907  176.689 146.773 1.00 117.23 ? 659 ASP D OD1 1 
ATOM   11344 O OD2 . ASP D  2  148 ? 82.564  178.782 146.819 1.00 117.23 ? 659 ASP D OD2 1 
ATOM   11345 N N   . LEU D  2  149 ? 80.188  179.748 143.999 1.00 121.45 ? 660 LEU D N   1 
ATOM   11346 C CA  . LEU D  2  149 ? 79.219  180.731 144.473 1.00 121.45 ? 660 LEU D CA  1 
ATOM   11347 C C   . LEU D  2  149 ? 77.798  180.365 144.055 1.00 121.45 ? 660 LEU D C   1 
ATOM   11348 O O   . LEU D  2  149 ? 76.857  180.513 144.844 1.00 121.45 ? 660 LEU D O   1 
ATOM   11349 C CB  . LEU D  2  149 ? 79.594  182.120 143.957 1.00 121.45 ? 660 LEU D CB  1 
ATOM   11350 C CG  . LEU D  2  149 ? 78.928  183.312 144.644 1.00 121.45 ? 660 LEU D CG  1 
ATOM   11351 C CD1 . LEU D  2  149 ? 79.188  183.277 146.141 1.00 121.45 ? 660 LEU D CD1 1 
ATOM   11352 C CD2 . LEU D  2  149 ? 79.424  184.618 144.044 1.00 121.45 ? 660 LEU D CD2 1 
ATOM   11353 N N   . LEU D  2  150 ? 77.619  179.892 142.820 1.00 117.71 ? 661 LEU D N   1 
ATOM   11354 C CA  . LEU D  2  150 ? 76.292  179.507 142.356 1.00 117.71 ? 661 LEU D CA  1 
ATOM   11355 C C   . LEU D  2  150 ? 75.841  178.191 142.972 1.00 117.71 ? 661 LEU D C   1 
ATOM   11356 O O   . LEU D  2  150 ? 74.636  177.975 143.143 1.00 117.71 ? 661 LEU D O   1 
ATOM   11357 C CB  . LEU D  2  150 ? 76.259  179.425 140.825 1.00 117.71 ? 661 LEU D CB  1 
ATOM   11358 C CG  . LEU D  2  150 ? 77.049  178.350 140.070 1.00 117.71 ? 661 LEU D CG  1 
ATOM   11359 C CD1 . LEU D  2  150 ? 76.216  177.096 139.842 1.00 117.71 ? 661 LEU D CD1 1 
ATOM   11360 C CD2 . LEU D  2  150 ? 77.555  178.897 138.741 1.00 117.71 ? 661 LEU D CD2 1 
ATOM   11361 N N   . ALA D  2  151 ? 76.779  177.303 143.306 1.00 113.79 ? 662 ALA D N   1 
ATOM   11362 C CA  . ALA D  2  151 ? 76.425  176.127 144.089 1.00 113.79 ? 662 ALA D CA  1 
ATOM   11363 C C   . ALA D  2  151 ? 76.177  176.469 145.551 1.00 113.79 ? 662 ALA D C   1 
ATOM   11364 O O   . ALA D  2  151 ? 75.603  175.653 146.279 1.00 113.79 ? 662 ALA D O   1 
ATOM   11365 C CB  . ALA D  2  151 ? 77.523  175.068 143.982 1.00 113.79 ? 662 ALA D CB  1 
ATOM   11366 N N   . LEU D  2  152 ? 76.599  177.656 145.987 1.00 120.64 ? 663 LEU D N   1 
ATOM   11367 C CA  . LEU D  2  152 ? 76.438  178.086 147.368 1.00 120.64 ? 663 LEU D CA  1 
ATOM   11368 C C   . LEU D  2  152 ? 75.045  178.630 147.656 1.00 120.64 ? 663 LEU D C   1 
ATOM   11369 O O   . LEU D  2  152 ? 74.668  178.741 148.827 1.00 120.64 ? 663 LEU D O   1 
ATOM   11370 C CB  . LEU D  2  152 ? 77.497  179.146 147.694 1.00 120.64 ? 663 LEU D CB  1 
ATOM   11371 C CG  . LEU D  2  152 ? 77.734  179.590 149.139 1.00 120.64 ? 663 LEU D CG  1 
ATOM   11372 C CD1 . LEU D  2  152 ? 79.221  179.768 149.399 1.00 120.64 ? 663 LEU D CD1 1 
ATOM   11373 C CD2 . LEU D  2  152 ? 76.991  180.884 149.429 1.00 120.64 ? 663 LEU D CD2 1 
ATOM   11374 N N   . ASP D  2  153 ? 74.275  178.958 146.623 1.00 123.01 ? 664 ASP D N   1 
ATOM   11375 C CA  . ASP D  2  153 ? 72.940  179.518 146.805 1.00 123.01 ? 664 ASP D CA  1 
ATOM   11376 C C   . ASP D  2  153 ? 71.995  178.589 147.572 1.00 123.01 ? 664 ASP D C   1 
ATOM   11377 O O   . ASP D  2  153 ? 70.800  178.858 147.688 1.00 123.01 ? 664 ASP D O   1 
ATOM   11378 C CB  . ASP D  2  153 ? 72.359  179.924 145.433 1.00 123.01 ? 664 ASP D CB  1 
ATOM   11379 C CG  . ASP D  2  153 ? 71.819  178.745 144.607 1.00 123.01 ? 664 ASP D CG  1 
ATOM   11380 O OD1 . ASP D  2  153 ? 71.656  178.938 143.383 1.00 123.01 ? 664 ASP D OD1 1 
ATOM   11381 O OD2 . ASP D  2  153 ? 71.578  177.635 145.124 1.00 123.01 ? 664 ASP D OD2 1 
ATOM   11382 N N   . LEU E  2  9   ? 100.091 186.570 144.791 1.00 78.25  ? 520 LEU E N   1 
ATOM   11383 C CA  . LEU E  2  9   ? 101.190 187.184 145.525 1.00 78.25  ? 520 LEU E CA  1 
ATOM   11384 C C   . LEU E  2  9   ? 102.414 186.276 145.532 1.00 78.25  ? 520 LEU E C   1 
ATOM   11385 O O   . LEU E  2  9   ? 103.297 186.419 146.375 1.00 78.25  ? 520 LEU E O   1 
ATOM   11386 C CB  . LEU E  2  9   ? 100.769 187.502 146.960 1.00 78.25  ? 520 LEU E CB  1 
ATOM   11387 C CG  . LEU E  2  9   ? 99.685  188.564 147.146 1.00 78.25  ? 520 LEU E CG  1 
ATOM   11388 C CD1 . LEU E  2  9   ? 99.305  188.682 148.613 1.00 78.25  ? 520 LEU E CD1 1 
ATOM   11389 C CD2 . LEU E  2  9   ? 100.142 189.904 146.599 1.00 78.25  ? 520 LEU E CD2 1 
ATOM   11390 N N   . GLY E  2  10  ? 102.461 185.340 144.589 1.00 77.90  ? 521 GLY E N   1 
ATOM   11391 C CA  . GLY E  2  10  ? 103.561 184.401 144.513 1.00 77.90  ? 521 GLY E CA  1 
ATOM   11392 C C   . GLY E  2  10  ? 103.380 183.212 145.434 1.00 77.90  ? 521 GLY E C   1 
ATOM   11393 O O   . GLY E  2  10  ? 102.446 183.127 146.238 1.00 77.90  ? 521 GLY E O   1 
ATOM   11394 N N   . PHE E  2  11  ? 104.314 182.270 145.304 1.00 72.31  ? 522 PHE E N   1 
ATOM   11395 C CA  . PHE E  2  11  ? 104.274 181.035 146.078 1.00 72.31  ? 522 PHE E CA  1 
ATOM   11396 C C   . PHE E  2  11  ? 104.202 181.363 147.564 1.00 72.31  ? 522 PHE E C   1 
ATOM   11397 O O   . PHE E  2  11  ? 105.089 182.024 148.112 1.00 72.31  ? 522 PHE E O   1 
ATOM   11398 C CB  . PHE E  2  11  ? 105.519 180.194 145.763 1.00 72.31  ? 522 PHE E CB  1 
ATOM   11399 C CG  . PHE E  2  11  ? 105.673 178.948 146.608 1.00 72.31  ? 522 PHE E CG  1 
ATOM   11400 C CD1 . PHE E  2  11  ? 104.597 178.374 147.269 1.00 72.31  ? 522 PHE E CD1 1 
ATOM   11401 C CD2 . PHE E  2  11  ? 106.918 178.361 146.749 1.00 72.31  ? 522 PHE E CD2 1 
ATOM   11402 C CE1 . PHE E  2  11  ? 104.759 177.242 148.041 1.00 72.31  ? 522 PHE E CE1 1 
ATOM   11403 C CE2 . PHE E  2  11  ? 107.086 177.228 147.520 1.00 72.31  ? 522 PHE E CE2 1 
ATOM   11404 C CZ  . PHE E  2  11  ? 106.005 176.669 148.167 1.00 72.31  ? 522 PHE E CZ  1 
ATOM   11405 N N   . LEU E  2  12  ? 103.131 180.895 148.208 1.00 72.41  ? 523 LEU E N   1 
ATOM   11406 C CA  . LEU E  2  12  ? 102.890 181.126 149.631 1.00 72.41  ? 523 LEU E CA  1 
ATOM   11407 C C   . LEU E  2  12  ? 102.830 182.623 149.934 1.00 72.41  ? 523 LEU E C   1 
ATOM   11408 O O   . LEU E  2  12  ? 103.274 183.085 150.988 1.00 72.41  ? 523 LEU E O   1 
ATOM   11409 C CB  . LEU E  2  12  ? 103.953 180.415 150.481 1.00 72.41  ? 523 LEU E CB  1 
ATOM   11410 C CG  . LEU E  2  12  ? 103.888 180.335 152.008 1.00 72.41  ? 523 LEU E CG  1 
ATOM   11411 C CD1 . LEU E  2  12  ? 102.679 179.530 152.445 1.00 72.41  ? 523 LEU E CD1 1 
ATOM   11412 C CD2 . LEU E  2  12  ? 105.170 179.729 152.556 1.00 72.41  ? 523 LEU E CD2 1 
ATOM   11413 N N   . GLY E  2  13  ? 102.276 183.396 148.998 1.00 74.34  ? 524 GLY E N   1 
ATOM   11414 C CA  . GLY E  2  13  ? 102.263 184.841 149.159 1.00 74.34  ? 524 GLY E CA  1 
ATOM   11415 C C   . GLY E  2  13  ? 101.273 185.306 150.210 1.00 74.34  ? 524 GLY E C   1 
ATOM   11416 O O   . GLY E  2  13  ? 101.648 185.946 151.195 1.00 74.34  ? 524 GLY E O   1 
ATOM   11417 N N   . ALA E  2  14  ? 99.996  184.994 150.014 1.00 74.98  ? 525 ALA E N   1 
ATOM   11418 C CA  . ALA E  2  14  ? 98.951  185.426 150.940 1.00 74.98  ? 525 ALA E CA  1 
ATOM   11419 C C   . ALA E  2  14  ? 98.735  184.412 152.059 1.00 74.98  ? 525 ALA E C   1 
ATOM   11420 O O   . ALA E  2  14  ? 97.618  183.971 152.321 1.00 74.98  ? 525 ALA E O   1 
ATOM   11421 C CB  . ALA E  2  14  ? 97.658  185.685 150.178 1.00 74.98  ? 525 ALA E CB  1 
ATOM   11422 N N   . ALA E  2  15  ? 99.824  184.036 152.733 1.00 73.43  ? 526 ALA E N   1 
ATOM   11423 C CA  . ALA E  2  15  ? 99.713  183.101 153.846 1.00 73.43  ? 526 ALA E CA  1 
ATOM   11424 C C   . ALA E  2  15  ? 99.008  183.739 155.035 1.00 73.43  ? 526 ALA E C   1 
ATOM   11425 O O   . ALA E  2  15  ? 98.132  183.120 155.650 1.00 73.43  ? 526 ALA E O   1 
ATOM   11426 C CB  . ALA E  2  15  ? 101.097 182.599 154.249 1.00 73.43  ? 526 ALA E CB  1 
ATOM   11427 N N   . GLY E  2  16  ? 99.374  184.970 155.373 1.00 82.73  ? 527 GLY E N   1 
ATOM   11428 C CA  . GLY E  2  16  ? 98.752  185.690 156.460 1.00 82.73  ? 527 GLY E CA  1 
ATOM   11429 C C   . GLY E  2  16  ? 97.489  186.431 156.099 1.00 82.73  ? 527 GLY E C   1 
ATOM   11430 O O   . GLY E  2  16  ? 96.905  187.098 156.959 1.00 82.73  ? 527 GLY E O   1 
ATOM   11431 N N   . SER E  2  17  ? 97.046  186.343 154.850 1.00 86.40  ? 528 SER E N   1 
ATOM   11432 C CA  . SER E  2  17  ? 95.840  187.035 154.426 1.00 86.40  ? 528 SER E CA  1 
ATOM   11433 C C   . SER E  2  17  ? 94.597  186.265 154.854 1.00 86.40  ? 528 SER E C   1 
ATOM   11434 O O   . SER E  2  17  ? 94.656  185.081 155.197 1.00 86.40  ? 528 SER E O   1 
ATOM   11435 C CB  . SER E  2  17  ? 95.835  187.230 152.910 1.00 86.40  ? 528 SER E CB  1 
ATOM   11436 O OG  . SER E  2  17  ? 96.862  188.121 152.507 1.00 86.40  ? 528 SER E OG  1 
ATOM   11437 N N   . THR E  2  18  ? 93.463  186.961 154.836 1.00 92.16  ? 529 THR E N   1 
ATOM   11438 C CA  . THR E  2  18  ? 92.194  186.349 155.202 1.00 92.16  ? 529 THR E CA  1 
ATOM   11439 C C   . THR E  2  18  ? 91.839  185.239 154.219 1.00 92.16  ? 529 THR E C   1 
ATOM   11440 O O   . THR E  2  18  ? 92.139  185.326 153.025 1.00 92.16  ? 529 THR E O   1 
ATOM   11441 C CB  . THR E  2  18  ? 91.096  187.414 155.234 1.00 92.16  ? 529 THR E CB  1 
ATOM   11442 O OG1 . THR E  2  18  ? 91.480  188.465 156.129 1.00 92.16  ? 529 THR E OG1 1 
ATOM   11443 C CG2 . THR E  2  18  ? 89.781  186.826 155.712 1.00 92.16  ? 529 THR E CG2 1 
ATOM   11444 N N   . MET E  2  19  ? 91.201  184.182 154.735 1.00 90.10  ? 530 MET E N   1 
ATOM   11445 C CA  . MET E  2  19  ? 90.875  183.023 153.909 1.00 90.10  ? 530 MET E CA  1 
ATOM   11446 C C   . MET E  2  19  ? 90.038  183.403 152.695 1.00 90.10  ? 530 MET E C   1 
ATOM   11447 O O   . MET E  2  19  ? 90.203  182.815 151.620 1.00 90.10  ? 530 MET E O   1 
ATOM   11448 C CB  . MET E  2  19  ? 90.144  181.973 154.745 1.00 90.10  ? 530 MET E CB  1 
ATOM   11449 C CG  . MET E  2  19  ? 90.818  181.657 156.067 1.00 90.10  ? 530 MET E CG  1 
ATOM   11450 S SD  . MET E  2  19  ? 90.651  179.923 156.526 1.00 90.10  ? 530 MET E SD  1 
ATOM   11451 C CE  . MET E  2  19  ? 88.880  179.707 156.382 1.00 90.10  ? 530 MET E CE  1 
ATOM   11452 N N   . GLY E  2  20  ? 89.138  184.378 152.843 1.00 90.49  ? 531 GLY E N   1 
ATOM   11453 C CA  . GLY E  2  20  ? 88.381  184.844 151.693 1.00 90.49  ? 531 GLY E CA  1 
ATOM   11454 C C   . GLY E  2  20  ? 89.275  185.388 150.597 1.00 90.49  ? 531 GLY E C   1 
ATOM   11455 O O   . GLY E  2  20  ? 89.048  185.133 149.412 1.00 90.49  ? 531 GLY E O   1 
ATOM   11456 N N   . ALA E  2  21  ? 90.303  186.144 150.977 1.00 88.29  ? 532 ALA E N   1 
ATOM   11457 C CA  . ALA E  2  21  ? 91.317  186.583 150.029 1.00 88.29  ? 532 ALA E CA  1 
ATOM   11458 C C   . ALA E  2  21  ? 92.292  185.474 149.669 1.00 88.29  ? 532 ALA E C   1 
ATOM   11459 O O   . ALA E  2  21  ? 92.800  185.447 148.542 1.00 88.29  ? 532 ALA E O   1 
ATOM   11460 C CB  . ALA E  2  21  ? 92.088  187.779 150.593 1.00 88.29  ? 532 ALA E CB  1 
ATOM   11461 N N   . ALA E  2  22  ? 92.562  184.557 150.601 1.00 84.31  ? 533 ALA E N   1 
ATOM   11462 C CA  . ALA E  2  22  ? 93.475  183.454 150.329 1.00 84.31  ? 533 ALA E CA  1 
ATOM   11463 C C   . ALA E  2  22  ? 92.924  182.489 149.291 1.00 84.31  ? 533 ALA E C   1 
ATOM   11464 O O   . ALA E  2  22  ? 93.701  181.757 148.671 1.00 84.31  ? 533 ALA E O   1 
ATOM   11465 C CB  . ALA E  2  22  ? 93.790  182.699 151.620 1.00 84.31  ? 533 ALA E CB  1 
ATOM   11466 N N   . SER E  2  23  ? 91.606  182.466 149.092 1.00 84.44  ? 534 SER E N   1 
ATOM   11467 C CA  . SER E  2  23  ? 91.028  181.600 148.073 1.00 84.44  ? 534 SER E CA  1 
ATOM   11468 C C   . SER E  2  23  ? 91.451  182.000 146.666 1.00 84.44  ? 534 SER E C   1 
ATOM   11469 O O   . SER E  2  23  ? 91.396  181.169 145.754 1.00 84.44  ? 534 SER E O   1 
ATOM   11470 C CB  . SER E  2  23  ? 89.502  181.612 148.181 1.00 84.44  ? 534 SER E CB  1 
ATOM   11471 O OG  . SER E  2  23  ? 89.081  181.249 149.484 1.00 84.44  ? 534 SER E OG  1 
ATOM   11472 N N   . MET E  2  24  ? 91.876  183.245 146.470 1.00 92.72  ? 535 MET E N   1 
ATOM   11473 C CA  . MET E  2  24  ? 92.255  183.742 145.155 1.00 92.72  ? 535 MET E CA  1 
ATOM   11474 C C   . MET E  2  24  ? 93.722  183.508 144.822 1.00 92.72  ? 535 MET E C   1 
ATOM   11475 O O   . MET E  2  24  ? 94.141  183.812 143.700 1.00 92.72  ? 535 MET E O   1 
ATOM   11476 C CB  . MET E  2  24  ? 91.938  185.237 145.048 1.00 92.72  ? 535 MET E CB  1 
ATOM   11477 C CG  . MET E  2  24  ? 90.455  185.567 145.112 1.00 92.72  ? 535 MET E CG  1 
ATOM   11478 S SD  . MET E  2  24  ? 89.514  184.827 143.762 1.00 92.72  ? 535 MET E SD  1 
ATOM   11479 C CE  . MET E  2  24  ? 88.751  183.437 144.594 1.00 92.72  ? 535 MET E CE  1 
ATOM   11480 N N   . THR E  2  25  ? 94.511  182.975 145.754 1.00 86.31  ? 536 THR E N   1 
ATOM   11481 C CA  . THR E  2  25  ? 95.938  182.769 145.534 1.00 86.31  ? 536 THR E CA  1 
ATOM   11482 C C   . THR E  2  25  ? 96.328  181.297 145.615 1.00 86.31  ? 536 THR E C   1 
ATOM   11483 O O   . THR E  2  25  ? 97.516  180.979 145.720 1.00 86.31  ? 536 THR E O   1 
ATOM   11484 C CB  . THR E  2  25  ? 96.752  183.590 146.535 1.00 86.31  ? 536 THR E CB  1 
ATOM   11485 O OG1 . THR E  2  25  ? 98.144  183.489 146.220 1.00 86.31  ? 536 THR E OG1 1 
ATOM   11486 C CG2 . THR E  2  25  ? 96.520  183.082 147.947 1.00 86.31  ? 536 THR E CG2 1 
ATOM   11487 N N   . LEU E  2  26  ? 95.350  180.391 145.568 1.00 80.14  ? 537 LEU E N   1 
ATOM   11488 C CA  . LEU E  2  26  ? 95.652  178.968 145.684 1.00 80.14  ? 537 LEU E CA  1 
ATOM   11489 C C   . LEU E  2  26  ? 96.478  178.478 144.501 1.00 80.14  ? 537 LEU E C   1 
ATOM   11490 O O   . LEU E  2  26  ? 97.398  177.665 144.666 1.00 80.14  ? 537 LEU E O   1 
ATOM   11491 C CB  . LEU E  2  26  ? 94.356  178.167 145.795 1.00 80.14  ? 537 LEU E CB  1 
ATOM   11492 C CG  . LEU E  2  26  ? 93.317  178.646 146.810 1.00 80.14  ? 537 LEU E CG  1 
ATOM   11493 C CD1 . LEU E  2  26  ? 92.039  177.832 146.689 1.00 80.14  ? 537 LEU E CD1 1 
ATOM   11494 C CD2 . LEU E  2  26  ? 93.865  178.569 148.223 1.00 80.14  ? 537 LEU E CD2 1 
ATOM   11495 N N   . THR E  2  27  ? 96.168  178.959 143.298 1.00 82.41  ? 538 THR E N   1 
ATOM   11496 C CA  . THR E  2  27  ? 96.807  178.422 142.106 1.00 82.41  ? 538 THR E CA  1 
ATOM   11497 C C   . THR E  2  27  ? 98.255  178.861 141.957 1.00 82.41  ? 538 THR E C   1 
ATOM   11498 O O   . THR E  2  27  ? 99.019  178.179 141.271 1.00 82.41  ? 538 THR E O   1 
ATOM   11499 C CB  . THR E  2  27  ? 96.048  178.836 140.849 1.00 82.41  ? 538 THR E CB  1 
ATOM   11500 O OG1 . THR E  2  27  ? 96.602  178.146 139.724 1.00 82.41  ? 538 THR E OG1 1 
ATOM   11501 C CG2 . THR E  2  27  ? 96.208  180.324 140.610 1.00 82.41  ? 538 THR E CG2 1 
ATOM   11502 N N   . VAL E  2  28  ? 98.653  179.978 142.568 1.00 80.63  ? 539 VAL E N   1 
ATOM   11503 C CA  . VAL E  2  28  ? 100.025 180.436 142.390 1.00 80.63  ? 539 VAL E CA  1 
ATOM   11504 C C   . VAL E  2  28  ? 100.992 179.514 143.119 1.00 80.63  ? 539 VAL E C   1 
ATOM   11505 O O   . VAL E  2  28  ? 102.170 179.423 142.753 1.00 80.63  ? 539 VAL E O   1 
ATOM   11506 C CB  . VAL E  2  28  ? 100.171 181.900 142.846 1.00 80.63  ? 539 VAL E CB  1 
ATOM   11507 C CG1 . VAL E  2  28  ? 100.207 181.986 144.356 1.00 80.63  ? 539 VAL E CG1 1 
ATOM   11508 C CG2 . VAL E  2  28  ? 101.415 182.525 142.235 1.00 80.63  ? 539 VAL E CG2 1 
ATOM   11509 N N   . GLN E  2  29  ? 100.519 178.812 144.148 1.00 74.46  ? 540 GLN E N   1 
ATOM   11510 C CA  . GLN E  2  29  ? 101.328 177.815 144.829 1.00 74.46  ? 540 GLN E CA  1 
ATOM   11511 C C   . GLN E  2  29  ? 101.006 176.394 144.396 1.00 74.46  ? 540 GLN E C   1 
ATOM   11512 O O   . GLN E  2  29  ? 101.871 175.519 144.511 1.00 74.46  ? 540 GLN E O   1 
ATOM   11513 C CB  . GLN E  2  29  ? 101.156 177.936 146.346 1.00 74.46  ? 540 GLN E CB  1 
ATOM   11514 C CG  . GLN E  2  29  ? 99.725  177.837 146.802 1.00 74.46  ? 540 GLN E CG  1 
ATOM   11515 C CD  . GLN E  2  29  ? 99.548  178.269 148.235 1.00 74.46  ? 540 GLN E CD  1 
ATOM   11516 O OE1 . GLN E  2  29  ? 100.516 178.584 148.926 1.00 74.46  ? 540 GLN E OE1 1 
ATOM   11517 N NE2 . GLN E  2  29  ? 98.307  178.297 148.689 1.00 74.46  ? 540 GLN E NE2 1 
ATOM   11518 N N   . ALA E  2  30  ? 99.790  176.140 143.904 1.00 72.64  ? 541 ALA E N   1 
ATOM   11519 C CA  . ALA E  2  30  ? 99.531  174.862 143.253 1.00 72.64  ? 541 ALA E CA  1 
ATOM   11520 C C   . ALA E  2  30  ? 100.367 174.716 141.990 1.00 72.64  ? 541 ALA E C   1 
ATOM   11521 O O   . ALA E  2  30  ? 100.764 173.603 141.631 1.00 72.64  ? 541 ALA E O   1 
ATOM   11522 C CB  . ALA E  2  30  ? 98.044  174.724 142.931 1.00 72.64  ? 541 ALA E CB  1 
ATOM   11523 N N   . ARG E  2  31  ? 100.644 175.830 141.309 1.00 75.53  ? 542 ARG E N   1 
ATOM   11524 C CA  . ARG E  2  31  ? 101.510 175.811 140.136 1.00 75.53  ? 542 ARG E CA  1 
ATOM   11525 C C   . ARG E  2  31  ? 102.947 175.480 140.513 1.00 75.53  ? 542 ARG E C   1 
ATOM   11526 O O   . ARG E  2  31  ? 103.631 174.743 139.793 1.00 75.53  ? 542 ARG E O   1 
ATOM   11527 C CB  . ARG E  2  31  ? 101.441 177.161 139.424 1.00 75.53  ? 542 ARG E CB  1 
ATOM   11528 C CG  . ARG E  2  31  ? 102.251 177.245 138.143 1.00 75.53  ? 542 ARG E CG  1 
ATOM   11529 C CD  . ARG E  2  31  ? 102.158 178.639 137.541 1.00 75.53  ? 542 ARG E CD  1 
ATOM   11530 N NE  . ARG E  2  31  ? 103.056 179.577 138.204 1.00 75.53  ? 542 ARG E NE  1 
ATOM   11531 C CZ  . ARG E  2  31  ? 103.896 180.386 137.573 1.00 75.53  ? 542 ARG E CZ  1 
ATOM   11532 N NH1 . ARG E  2  31  ? 103.975 180.408 136.252 1.00 75.53  ? 542 ARG E NH1 1 
ATOM   11533 N NH2 . ARG E  2  31  ? 104.676 181.195 138.284 1.00 75.53  ? 542 ARG E NH2 1 
ATOM   11534 N N   . ASN E  2  32  ? 103.422 176.012 141.638 1.00 71.90  ? 543 ASN E N   1 
ATOM   11535 C CA  . ASN E  2  32  ? 104.812 175.870 142.043 1.00 71.90  ? 543 ASN E CA  1 
ATOM   11536 C C   . ASN E  2  32  ? 105.039 174.690 142.979 1.00 71.90  ? 543 ASN E C   1 
ATOM   11537 O O   . ASN E  2  32  ? 106.002 174.704 143.754 1.00 71.90  ? 543 ASN E O   1 
ATOM   11538 C CB  . ASN E  2  32  ? 105.300 177.161 142.701 1.00 71.90  ? 543 ASN E CB  1 
ATOM   11539 C CG  . ASN E  2  32  ? 105.690 178.218 141.688 1.00 71.90  ? 543 ASN E CG  1 
ATOM   11540 O OD1 . ASN E  2  32  ? 105.023 178.392 140.668 1.00 71.90  ? 543 ASN E OD1 1 
ATOM   11541 N ND2 . ASN E  2  32  ? 106.775 178.930 141.964 1.00 71.90  ? 543 ASN E ND2 1 
ATOM   11542 N N   . LEU E  2  33  ? 104.182 173.674 142.930 1.00 62.70  ? 544 LEU E N   1 
ATOM   11543 C CA  . LEU E  2  33  ? 104.377 172.489 143.751 1.00 62.70  ? 544 LEU E CA  1 
ATOM   11544 C C   . LEU E  2  33  ? 105.312 171.473 143.110 1.00 62.70  ? 544 LEU E C   1 
ATOM   11545 O O   . LEU E  2  33  ? 105.673 170.488 143.762 1.00 62.70  ? 544 LEU E O   1 
ATOM   11546 C CB  . LEU E  2  33  ? 103.032 171.828 144.060 1.00 62.70  ? 544 LEU E CB  1 
ATOM   11547 C CG  . LEU E  2  33  ? 102.941 171.186 145.445 1.00 62.70  ? 544 LEU E CG  1 
ATOM   11548 C CD1 . LEU E  2  33  ? 103.197 172.225 146.522 1.00 62.70  ? 544 LEU E CD1 1 
ATOM   11549 C CD2 . LEU E  2  33  ? 101.591 170.526 145.648 1.00 62.70  ? 544 LEU E CD2 1 
ATOM   11550 N N   . LEU E  2  34  ? 105.708 171.684 141.852 1.00 66.55  ? 545 LEU E N   1 
ATOM   11551 C CA  . LEU E  2  34  ? 106.718 170.860 141.206 1.00 66.55  ? 545 LEU E CA  1 
ATOM   11552 C C   . LEU E  2  34  ? 108.011 171.604 140.916 1.00 66.55  ? 545 LEU E C   1 
ATOM   11553 O O   . LEU E  2  34  ? 109.065 170.965 140.844 1.00 66.55  ? 545 LEU E O   1 
ATOM   11554 C CB  . LEU E  2  34  ? 106.185 170.276 139.889 1.00 66.55  ? 545 LEU E CB  1 
ATOM   11555 C CG  . LEU E  2  34  ? 105.420 168.954 139.959 1.00 66.55  ? 545 LEU E CG  1 
ATOM   11556 C CD1 . LEU E  2  34  ? 106.301 167.862 140.541 1.00 66.55  ? 545 LEU E CD1 1 
ATOM   11557 C CD2 . LEU E  2  34  ? 104.140 169.095 140.752 1.00 66.55  ? 545 LEU E CD2 1 
ATOM   11558 N N   . SER E  2  35  ? 107.951 172.925 140.739 1.00 74.45  ? 546 SER E N   1 
ATOM   11559 C CA  . SER E  2  35  ? 109.137 173.754 140.513 1.00 74.45  ? 546 SER E CA  1 
ATOM   11560 C C   . SER E  2  35  ? 109.971 173.222 139.352 1.00 74.45  ? 546 SER E C   1 
ATOM   11561 O O   . SER E  2  35  ? 111.203 173.209 139.395 1.00 74.45  ? 546 SER E O   1 
ATOM   11562 C CB  . SER E  2  35  ? 109.976 173.862 141.786 1.00 74.45  ? 546 SER E CB  1 
ATOM   11563 O OG  . SER E  2  35  ? 109.191 174.319 142.875 1.00 74.45  ? 546 SER E OG  1 
ATOM   11564 N N   . GLY E  2  36  ? 109.290 172.780 138.301 1.00 78.78  ? 547 GLY E N   1 
ATOM   11565 C CA  . GLY E  2  36  ? 109.958 172.195 137.154 1.00 78.78  ? 547 GLY E CA  1 
ATOM   11566 C C   . GLY E  2  36  ? 110.207 170.710 137.325 1.00 78.78  ? 547 GLY E C   1 
ATOM   11567 O O   . GLY E  2  36  ? 109.935 169.917 136.425 1.00 78.78  ? 547 GLY E O   1 
ATOM   11568 N N   . THR E  2  58  ? 127.217 160.565 142.059 1.00 55.38  ? 569 THR E N   1 
ATOM   11569 C CA  . THR E  2  58  ? 128.125 161.340 142.896 1.00 55.38  ? 569 THR E CA  1 
ATOM   11570 C C   . THR E  2  58  ? 127.411 161.875 144.129 1.00 55.38  ? 569 THR E C   1 
ATOM   11571 O O   . THR E  2  58  ? 126.183 161.909 144.180 1.00 55.38  ? 569 THR E O   1 
ATOM   11572 C CB  . THR E  2  58  ? 128.735 162.524 142.126 1.00 55.38  ? 569 THR E CB  1 
ATOM   11573 O OG1 . THR E  2  58  ? 129.577 163.283 143.002 1.00 55.38  ? 569 THR E OG1 1 
ATOM   11574 C CG2 . THR E  2  58  ? 127.639 163.427 141.585 1.00 55.38  ? 569 THR E CG2 1 
ATOM   11575 N N   . VAL E  2  59  ? 128.189 162.291 145.123 1.00 54.71  ? 570 VAL E N   1 
ATOM   11576 C CA  . VAL E  2  59  ? 127.653 162.927 146.315 1.00 54.71  ? 570 VAL E CA  1 
ATOM   11577 C C   . VAL E  2  59  ? 127.525 164.418 146.040 1.00 54.71  ? 570 VAL E C   1 
ATOM   11578 O O   . VAL E  2  59  ? 128.083 164.947 145.074 1.00 54.71  ? 570 VAL E O   1 
ATOM   11579 C CB  . VAL E  2  59  ? 128.523 162.672 147.561 1.00 54.71  ? 570 VAL E CB  1 
ATOM   11580 C CG1 . VAL E  2  59  ? 128.582 161.184 147.869 1.00 54.71  ? 570 VAL E CG1 1 
ATOM   11581 C CG2 . VAL E  2  59  ? 129.913 163.246 147.358 1.00 54.71  ? 570 VAL E CG2 1 
ATOM   11582 N N   . TRP E  2  60  ? 126.737 165.088 146.884 1.00 55.20  ? 571 TRP E N   1 
ATOM   11583 C CA  . TRP E  2  60  ? 126.471 166.521 146.781 1.00 55.20  ? 571 TRP E CA  1 
ATOM   11584 C C   . TRP E  2  60  ? 125.617 166.809 145.549 1.00 55.20  ? 571 TRP E C   1 
ATOM   11585 O O   . TRP E  2  60  ? 125.167 167.940 145.338 1.00 55.20  ? 571 TRP E O   1 
ATOM   11586 C CB  . TRP E  2  60  ? 127.791 167.302 146.763 1.00 55.20  ? 571 TRP E CB  1 
ATOM   11587 C CG  . TRP E  2  60  ? 127.691 168.739 146.370 1.00 55.20  ? 571 TRP E CG  1 
ATOM   11588 C CD1 . TRP E  2  60  ? 128.044 169.290 145.174 1.00 55.20  ? 571 TRP E CD1 1 
ATOM   11589 C CD2 . TRP E  2  60  ? 127.222 169.815 147.185 1.00 55.20  ? 571 TRP E CD2 1 
ATOM   11590 N NE1 . TRP E  2  60  ? 127.818 170.644 145.193 1.00 55.20  ? 571 TRP E NE1 1 
ATOM   11591 C CE2 . TRP E  2  60  ? 127.312 170.990 146.419 1.00 55.20  ? 571 TRP E CE2 1 
ATOM   11592 C CE3 . TRP E  2  60  ? 126.730 169.899 148.489 1.00 55.20  ? 571 TRP E CE3 1 
ATOM   11593 C CZ2 . TRP E  2  60  ? 126.934 172.230 146.915 1.00 55.20  ? 571 TRP E CZ2 1 
ATOM   11594 C CZ3 . TRP E  2  60  ? 126.352 171.130 148.976 1.00 55.20  ? 571 TRP E CZ3 1 
ATOM   11595 C CH2 . TRP E  2  60  ? 126.451 172.277 148.192 1.00 55.20  ? 571 TRP E CH2 1 
ATOM   11596 N N   . GLY E  2  61  ? 125.360 165.777 144.751 1.00 49.61  ? 572 GLY E N   1 
ATOM   11597 C CA  . GLY E  2  61  ? 124.454 165.858 143.625 1.00 49.61  ? 572 GLY E CA  1 
ATOM   11598 C C   . GLY E  2  61  ? 123.361 164.820 143.759 1.00 49.61  ? 572 GLY E C   1 
ATOM   11599 O O   . GLY E  2  61  ? 122.273 164.965 143.193 1.00 49.61  ? 572 GLY E O   1 
ATOM   11600 N N   . ILE E  2  62  ? 123.652 163.758 144.515 1.00 45.50  ? 573 ILE E N   1 
ATOM   11601 C CA  . ILE E  2  62  ? 122.624 162.781 144.859 1.00 45.50  ? 573 ILE E CA  1 
ATOM   11602 C C   . ILE E  2  62  ? 121.538 163.436 145.698 1.00 45.50  ? 573 ILE E C   1 
ATOM   11603 O O   . ILE E  2  62  ? 120.389 162.975 145.717 1.00 45.50  ? 573 ILE E O   1 
ATOM   11604 C CB  . ILE E  2  62  ? 123.257 161.576 145.583 1.00 45.50  ? 573 ILE E CB  1 
ATOM   11605 C CG1 . ILE E  2  62  ? 122.216 160.483 145.828 1.00 45.50  ? 573 ILE E CG1 1 
ATOM   11606 C CG2 . ILE E  2  62  ? 123.894 162.010 146.892 1.00 45.50  ? 573 ILE E CG2 1 
ATOM   11607 C CD1 . ILE E  2  62  ? 121.665 159.875 144.562 1.00 45.50  ? 573 ILE E CD1 1 
ATOM   11608 N N   . LYS E  2  63  ? 121.878 164.520 146.400 1.00 47.83  ? 574 LYS E N   1 
ATOM   11609 C CA  . LYS E  2  63  ? 120.869 165.263 147.145 1.00 47.83  ? 574 LYS E CA  1 
ATOM   11610 C C   . LYS E  2  63  ? 119.801 165.815 146.215 1.00 47.83  ? 574 LYS E C   1 
ATOM   11611 O O   . LYS E  2  63  ? 118.616 165.817 146.557 1.00 47.83  ? 574 LYS E O   1 
ATOM   11612 C CB  . LYS E  2  63  ? 121.522 166.391 147.940 1.00 47.83  ? 574 LYS E CB  1 
ATOM   11613 C CG  . LYS E  2  63  ? 122.309 165.914 149.142 1.00 47.83  ? 574 LYS E CG  1 
ATOM   11614 C CD  . LYS E  2  63  ? 122.366 166.978 150.220 1.00 47.83  ? 574 LYS E CD  1 
ATOM   11615 C CE  . LYS E  2  63  ? 123.450 166.660 151.230 1.00 47.83  ? 574 LYS E CE  1 
ATOM   11616 N NZ  . LYS E  2  63  ? 123.604 165.193 151.427 1.00 47.83  ? 574 LYS E NZ  1 
ATOM   11617 N N   . GLN E  2  64  ? 120.199 166.286 145.032 1.00 49.39  ? 575 GLN E N   1 
ATOM   11618 C CA  . GLN E  2  64  ? 119.222 166.778 144.066 1.00 49.39  ? 575 GLN E CA  1 
ATOM   11619 C C   . GLN E  2  64  ? 118.261 165.672 143.650 1.00 49.39  ? 575 GLN E C   1 
ATOM   11620 O O   . GLN E  2  64  ? 117.042 165.877 143.599 1.00 49.39  ? 575 GLN E O   1 
ATOM   11621 C CB  . GLN E  2  64  ? 119.941 167.355 142.847 1.00 49.39  ? 575 GLN E CB  1 
ATOM   11622 C CG  . GLN E  2  64  ? 119.090 167.397 141.592 1.00 49.39  ? 575 GLN E CG  1 
ATOM   11623 C CD  . GLN E  2  64  ? 119.718 168.229 140.495 1.00 49.39  ? 575 GLN E CD  1 
ATOM   11624 O OE1 . GLN E  2  64  ? 120.890 168.595 140.574 1.00 49.39  ? 575 GLN E OE1 1 
ATOM   11625 N NE2 . GLN E  2  64  ? 118.940 168.532 139.463 1.00 49.39  ? 575 GLN E NE2 1 
ATOM   11626 N N   . LEU E  2  65  ? 118.794 164.485 143.358 1.00 46.81  ? 576 LEU E N   1 
ATOM   11627 C CA  . LEU E  2  65  ? 117.948 163.370 142.946 1.00 46.81  ? 576 LEU E CA  1 
ATOM   11628 C C   . LEU E  2  65  ? 116.993 162.965 144.061 1.00 46.81  ? 576 LEU E C   1 
ATOM   11629 O O   . LEU E  2  65  ? 115.792 162.777 143.831 1.00 46.81  ? 576 LEU E O   1 
ATOM   11630 C CB  . LEU E  2  65  ? 118.820 162.189 142.522 1.00 46.81  ? 576 LEU E CB  1 
ATOM   11631 C CG  . LEU E  2  65  ? 118.108 160.900 142.118 1.00 46.81  ? 576 LEU E CG  1 
ATOM   11632 C CD1 . LEU E  2  65  ? 117.045 161.186 141.078 1.00 46.81  ? 576 LEU E CD1 1 
ATOM   11633 C CD2 . LEU E  2  65  ? 119.113 159.891 141.592 1.00 46.81  ? 576 LEU E CD2 1 
ATOM   11634 N N   . GLN E  2  66  ? 117.512 162.836 145.284 1.00 45.33  ? 577 GLN E N   1 
ATOM   11635 C CA  . GLN E  2  66  ? 116.667 162.453 146.410 1.00 45.33  ? 577 GLN E CA  1 
ATOM   11636 C C   . GLN E  2  66  ? 115.594 163.499 146.674 1.00 45.33  ? 577 GLN E C   1 
ATOM   11637 O O   . GLN E  2  66  ? 114.434 163.159 146.933 1.00 45.33  ? 577 GLN E O   1 
ATOM   11638 C CB  . GLN E  2  66  ? 117.524 162.235 147.656 1.00 45.33  ? 577 GLN E CB  1 
ATOM   11639 C CG  . GLN E  2  66  ? 116.750 161.746 148.865 1.00 45.33  ? 577 GLN E CG  1 
ATOM   11640 C CD  . GLN E  2  66  ? 116.123 160.386 148.647 1.00 45.33  ? 577 GLN E CD  1 
ATOM   11641 O OE1 . GLN E  2  66  ? 114.913 160.273 148.455 1.00 45.33  ? 577 GLN E OE1 1 
ATOM   11642 N NE2 . GLN E  2  66  ? 116.944 159.344 148.676 1.00 45.33  ? 577 GLN E NE2 1 
ATOM   11643 N N   . ALA E  2  67  ? 115.960 164.780 146.603 1.00 47.09  ? 578 ALA E N   1 
ATOM   11644 C CA  . ALA E  2  67  ? 114.999 165.847 146.847 1.00 47.09  ? 578 ALA E CA  1 
ATOM   11645 C C   . ALA E  2  67  ? 113.909 165.866 145.786 1.00 47.09  ? 578 ALA E C   1 
ATOM   11646 O O   . ALA E  2  67  ? 112.728 166.044 146.106 1.00 47.09  ? 578 ALA E O   1 
ATOM   11647 C CB  . ALA E  2  67  ? 115.719 167.192 146.901 1.00 47.09  ? 578 ALA E CB  1 
ATOM   11648 N N   . ARG E  2  68  ? 114.279 165.689 144.515 1.00 43.41  ? 579 ARG E N   1 
ATOM   11649 C CA  . ARG E  2  68  ? 113.262 165.694 143.470 1.00 43.41  ? 579 ARG E CA  1 
ATOM   11650 C C   . ARG E  2  68  ? 112.358 164.472 143.569 1.00 43.41  ? 579 ARG E C   1 
ATOM   11651 O O   . ARG E  2  68  ? 111.149 164.582 143.329 1.00 43.41  ? 579 ARG E O   1 
ATOM   11652 C CB  . ARG E  2  68  ? 113.916 165.799 142.088 1.00 43.41  ? 579 ARG E CB  1 
ATOM   11653 C CG  . ARG E  2  68  ? 114.308 164.485 141.440 1.00 43.41  ? 579 ARG E CG  1 
ATOM   11654 C CD  . ARG E  2  68  ? 115.443 164.682 140.449 1.00 43.41  ? 579 ARG E CD  1 
ATOM   11655 N NE  . ARG E  2  68  ? 115.084 165.619 139.392 1.00 43.41  ? 579 ARG E NE  1 
ATOM   11656 C CZ  . ARG E  2  68  ? 115.753 165.757 138.255 1.00 43.41  ? 579 ARG E CZ  1 
ATOM   11657 N NH1 . ARG E  2  68  ? 116.828 165.033 137.994 1.00 43.41  ? 579 ARG E NH1 1 
ATOM   11658 N NH2 . ARG E  2  68  ? 115.332 166.644 137.358 1.00 43.41  ? 579 ARG E NH2 1 
ATOM   11659 N N   . VAL E  2  69  ? 112.906 163.315 143.953 1.00 44.93  ? 580 VAL E N   1 
ATOM   11660 C CA  . VAL E  2  69  ? 112.065 162.140 144.158 1.00 44.93  ? 580 VAL E CA  1 
ATOM   11661 C C   . VAL E  2  69  ? 111.094 162.378 145.306 1.00 44.93  ? 580 VAL E C   1 
ATOM   11662 O O   . VAL E  2  69  ? 109.906 162.044 145.216 1.00 44.93  ? 580 VAL E O   1 
ATOM   11663 C CB  . VAL E  2  69  ? 112.931 160.891 144.398 1.00 44.93  ? 580 VAL E CB  1 
ATOM   11664 C CG1 . VAL E  2  69  ? 112.070 159.735 144.872 1.00 44.93  ? 580 VAL E CG1 1 
ATOM   11665 C CG2 . VAL E  2  69  ? 113.670 160.509 143.130 1.00 44.93  ? 580 VAL E CG2 1 
ATOM   11666 N N   . LEU E  2  70  ? 111.582 162.963 146.403 1.00 47.65  ? 581 LEU E N   1 
ATOM   11667 C CA  . LEU E  2  70  ? 110.704 163.267 147.527 1.00 47.65  ? 581 LEU E CA  1 
ATOM   11668 C C   . LEU E  2  70  ? 109.605 164.233 147.118 1.00 47.65  ? 581 LEU E C   1 
ATOM   11669 O O   . LEU E  2  70  ? 108.435 164.040 147.468 1.00 47.65  ? 581 LEU E O   1 
ATOM   11670 C CB  . LEU E  2  70  ? 111.516 163.847 148.684 1.00 47.65  ? 581 LEU E CB  1 
ATOM   11671 C CG  . LEU E  2  70  ? 110.926 163.681 150.084 1.00 47.65  ? 581 LEU E CG  1 
ATOM   11672 C CD1 . LEU E  2  70  ? 110.567 162.228 150.355 1.00 47.65  ? 581 LEU E CD1 1 
ATOM   11673 C CD2 . LEU E  2  70  ? 111.904 164.200 151.127 1.00 47.65  ? 581 LEU E CD2 1 
ATOM   11674 N N   . ALA E  2  71  ? 109.960 165.274 146.366 1.00 50.97  ? 582 ALA E N   1 
ATOM   11675 C CA  . ALA E  2  71  ? 108.972 166.264 145.961 1.00 50.97  ? 582 ALA E CA  1 
ATOM   11676 C C   . ALA E  2  71  ? 107.910 165.641 145.068 1.00 50.97  ? 582 ALA E C   1 
ATOM   11677 O O   . ALA E  2  71  ? 106.709 165.868 145.262 1.00 50.97  ? 582 ALA E O   1 
ATOM   11678 C CB  . ALA E  2  71  ? 109.659 167.429 145.251 1.00 50.97  ? 582 ALA E CB  1 
ATOM   11679 N N   . VAL E  2  72  ? 108.333 164.834 144.090 1.00 47.95  ? 583 VAL E N   1 
ATOM   11680 C CA  . VAL E  2  72  ? 107.373 164.266 143.150 1.00 47.95  ? 583 VAL E CA  1 
ATOM   11681 C C   . VAL E  2  72  ? 106.478 163.250 143.853 1.00 47.95  ? 583 VAL E C   1 
ATOM   11682 O O   . VAL E  2  72  ? 105.267 163.198 143.609 1.00 47.95  ? 583 VAL E O   1 
ATOM   11683 C CB  . VAL E  2  72  ? 108.100 163.663 141.928 1.00 47.95  ? 583 VAL E CB  1 
ATOM   11684 C CG1 . VAL E  2  72  ? 108.942 162.463 142.299 1.00 47.95  ? 583 VAL E CG1 1 
ATOM   11685 C CG2 . VAL E  2  72  ? 107.128 163.316 140.838 1.00 47.95  ? 583 VAL E CG2 1 
ATOM   11686 N N   . GLU E  2  73  ? 107.044 162.451 144.764 1.00 55.67  ? 584 GLU E N   1 
ATOM   11687 C CA  . GLU E  2  73  ? 106.225 161.493 145.497 1.00 55.67  ? 584 GLU E CA  1 
ATOM   11688 C C   . GLU E  2  73  ? 105.247 162.193 146.431 1.00 55.67  ? 584 GLU E C   1 
ATOM   11689 O O   . GLU E  2  73  ? 104.106 161.745 146.575 1.00 55.67  ? 584 GLU E O   1 
ATOM   11690 C CB  . GLU E  2  73  ? 107.117 160.525 146.274 1.00 55.67  ? 584 GLU E CB  1 
ATOM   11691 C CG  . GLU E  2  73  ? 106.385 159.342 146.884 1.00 55.67  ? 584 GLU E CG  1 
ATOM   11692 C CD  . GLU E  2  73  ? 105.751 159.671 148.216 1.00 55.67  ? 584 GLU E CD  1 
ATOM   11693 O OE1 . GLU E  2  73  ? 106.281 160.556 148.914 1.00 55.67  ? 584 GLU E OE1 1 
ATOM   11694 O OE2 . GLU E  2  73  ? 104.731 159.048 148.568 1.00 55.67  ? 584 GLU E OE2 1 
ATOM   11695 N N   . ARG E  2  74  ? 105.666 163.284 147.075 1.00 55.79  ? 585 ARG E N   1 
ATOM   11696 C CA  . ARG E  2  74  ? 104.753 164.008 147.949 1.00 55.79  ? 585 ARG E CA  1 
ATOM   11697 C C   . ARG E  2  74  ? 103.629 164.658 147.152 1.00 55.79  ? 585 ARG E C   1 
ATOM   11698 O O   . ARG E  2  74  ? 102.469 164.659 147.585 1.00 55.79  ? 585 ARG E O   1 
ATOM   11699 C CB  . ARG E  2  74  ? 105.519 165.056 148.752 1.00 55.79  ? 585 ARG E CB  1 
ATOM   11700 C CG  . ARG E  2  74  ? 105.027 165.204 150.176 1.00 55.79  ? 585 ARG E CG  1 
ATOM   11701 C CD  . ARG E  2  74  ? 106.090 165.820 151.062 1.00 55.79  ? 585 ARG E CD  1 
ATOM   11702 N NE  . ARG E  2  74  ? 106.571 167.081 150.515 1.00 55.79  ? 585 ARG E NE  1 
ATOM   11703 C CZ  . ARG E  2  74  ? 105.856 168.197 150.463 1.00 55.79  ? 585 ARG E CZ  1 
ATOM   11704 N NH1 . ARG E  2  74  ? 104.622 168.252 150.938 1.00 55.79  ? 585 ARG E NH1 1 
ATOM   11705 N NH2 . ARG E  2  74  ? 106.395 169.287 149.926 1.00 55.79  ? 585 ARG E NH2 1 
ATOM   11706 N N   . TYR E  2  75  ? 103.950 165.213 145.982 1.00 58.55  ? 586 TYR E N   1 
ATOM   11707 C CA  . TYR E  2  75  ? 102.903 165.798 145.153 1.00 58.55  ? 586 TYR E CA  1 
ATOM   11708 C C   . TYR E  2  75  ? 101.932 164.730 144.668 1.00 58.55  ? 586 TYR E C   1 
ATOM   11709 O O   . TYR E  2  75  ? 100.720 164.967 144.606 1.00 58.55  ? 586 TYR E O   1 
ATOM   11710 C CB  . TYR E  2  75  ? 103.515 166.557 143.977 1.00 58.55  ? 586 TYR E CB  1 
ATOM   11711 C CG  . TYR E  2  75  ? 102.533 166.860 142.868 1.00 58.55  ? 586 TYR E CG  1 
ATOM   11712 C CD1 . TYR E  2  75  ? 102.370 165.994 141.795 1.00 58.55  ? 586 TYR E CD1 1 
ATOM   11713 C CD2 . TYR E  2  75  ? 101.745 168.000 142.914 1.00 58.55  ? 586 TYR E CD2 1 
ATOM   11714 C CE1 . TYR E  2  75  ? 101.468 166.268 140.790 1.00 58.55  ? 586 TYR E CE1 1 
ATOM   11715 C CE2 . TYR E  2  75  ? 100.841 168.283 141.912 1.00 58.55  ? 586 TYR E CE2 1 
ATOM   11716 C CZ  . TYR E  2  75  ? 100.707 167.414 140.853 1.00 58.55  ? 586 TYR E CZ  1 
ATOM   11717 O OH  . TYR E  2  75  ? 99.805  167.687 139.853 1.00 58.55  ? 586 TYR E OH  1 
ATOM   11718 N N   . LEU E  2  76  ? 102.439 163.545 144.319 1.00 57.71  ? 587 LEU E N   1 
ATOM   11719 C CA  . LEU E  2  76  ? 101.530 162.476 143.921 1.00 57.71  ? 587 LEU E CA  1 
ATOM   11720 C C   . LEU E  2  76  ? 100.700 161.968 145.090 1.00 57.71  ? 587 LEU E C   1 
ATOM   11721 O O   . LEU E  2  76  ? 99.550  161.574 144.894 1.00 57.71  ? 587 LEU E O   1 
ATOM   11722 C CB  . LEU E  2  76  ? 102.289 161.326 143.269 1.00 57.71  ? 587 LEU E CB  1 
ATOM   11723 C CG  . LEU E  2  76  ? 102.197 161.382 141.746 1.00 57.71  ? 587 LEU E CG  1 
ATOM   11724 C CD1 . LEU E  2  76  ? 102.763 160.130 141.135 1.00 57.71  ? 587 LEU E CD1 1 
ATOM   11725 C CD2 . LEU E  2  76  ? 100.755 161.575 141.312 1.00 57.71  ? 587 LEU E CD2 1 
ATOM   11726 N N   . ARG E  2  77  ? 101.253 161.962 146.304 1.00 62.65  ? 588 ARG E N   1 
ATOM   11727 C CA  . ARG E  2  77  ? 100.441 161.637 147.473 1.00 62.65  ? 588 ARG E CA  1 
ATOM   11728 C C   . ARG E  2  77  ? 99.311  162.643 147.640 1.00 62.65  ? 588 ARG E C   1 
ATOM   11729 O O   . ARG E  2  77  ? 98.162  162.266 147.909 1.00 62.65  ? 588 ARG E O   1 
ATOM   11730 C CB  . ARG E  2  77  ? 101.313 161.603 148.728 1.00 62.65  ? 588 ARG E CB  1 
ATOM   11731 C CG  . ARG E  2  77  ? 100.677 160.907 149.922 1.00 62.65  ? 588 ARG E CG  1 
ATOM   11732 C CD  . ARG E  2  77  ? 100.042 161.908 150.884 1.00 62.65  ? 588 ARG E CD  1 
ATOM   11733 N NE  . ARG E  2  77  ? 100.928 163.012 151.242 1.00 62.65  ? 588 ARG E NE  1 
ATOM   11734 C CZ  . ARG E  2  77  ? 102.030 162.900 151.971 1.00 62.65  ? 588 ARG E CZ  1 
ATOM   11735 N NH1 . ARG E  2  77  ? 102.428 161.733 152.453 1.00 62.65  ? 588 ARG E NH1 1 
ATOM   11736 N NH2 . ARG E  2  77  ? 102.748 163.988 152.232 1.00 62.65  ? 588 ARG E NH2 1 
ATOM   11737 N N   . ASP E  2  78  ? 99.621  163.930 147.479 1.00 64.92  ? 589 ASP E N   1 
ATOM   11738 C CA  . ASP E  2  78  ? 98.592  164.958 147.594 1.00 64.92  ? 589 ASP E CA  1 
ATOM   11739 C C   . ASP E  2  78  ? 97.524  164.794 146.518 1.00 64.92  ? 589 ASP E C   1 
ATOM   11740 O O   . ASP E  2  78  ? 96.328  164.922 146.797 1.00 64.92  ? 589 ASP E O   1 
ATOM   11741 C CB  . ASP E  2  78  ? 99.229  166.345 147.516 1.00 64.92  ? 589 ASP E CB  1 
ATOM   11742 C CG  . ASP E  2  78  ? 99.716  166.836 148.864 1.00 64.92  ? 589 ASP E CG  1 
ATOM   11743 O OD1 . ASP E  2  78  ? 99.188  166.367 149.893 1.00 64.92  ? 589 ASP E OD1 1 
ATOM   11744 O OD2 . ASP E  2  78  ? 100.634 167.682 148.896 1.00 64.92  ? 589 ASP E OD2 1 
ATOM   11745 N N   . GLN E  2  79  ? 97.939  164.506 145.283 1.00 61.85  ? 590 GLN E N   1 
ATOM   11746 C CA  . GLN E  2  79  ? 96.976  164.307 144.203 1.00 61.85  ? 590 GLN E CA  1 
ATOM   11747 C C   . GLN E  2  79  ? 96.131  163.059 144.432 1.00 61.85  ? 590 GLN E C   1 
ATOM   11748 O O   . GLN E  2  79  ? 94.933  163.052 144.129 1.00 61.85  ? 590 GLN E O   1 
ATOM   11749 C CB  . GLN E  2  79  ? 97.698  164.224 142.862 1.00 61.85  ? 590 GLN E CB  1 
ATOM   11750 C CG  . GLN E  2  79  ? 98.314  165.533 142.418 1.00 61.85  ? 590 GLN E CG  1 
ATOM   11751 C CD  . GLN E  2  79  ? 97.271  166.578 142.089 1.00 61.85  ? 590 GLN E CD  1 
ATOM   11752 O OE1 . GLN E  2  79  ? 96.229  166.269 141.513 1.00 61.85  ? 590 GLN E OE1 1 
ATOM   11753 N NE2 . GLN E  2  79  ? 97.544  167.824 142.454 1.00 61.85  ? 590 GLN E NE2 1 
ATOM   11754 N N   . GLN E  2  80  ? 96.740  161.991 144.948 1.00 64.98  ? 591 GLN E N   1 
ATOM   11755 C CA  . GLN E  2  80  ? 95.985  160.789 145.278 1.00 64.98  ? 591 GLN E CA  1 
ATOM   11756 C C   . GLN E  2  80  ? 94.932  161.083 146.333 1.00 64.98  ? 591 GLN E C   1 
ATOM   11757 O O   . GLN E  2  80  ? 93.784  160.639 146.217 1.00 64.98  ? 591 GLN E O   1 
ATOM   11758 C CB  . GLN E  2  80  ? 96.937  159.697 145.762 1.00 64.98  ? 591 GLN E CB  1 
ATOM   11759 C CG  . GLN E  2  80  ? 96.309  158.325 145.899 1.00 64.98  ? 591 GLN E CG  1 
ATOM   11760 C CD  . GLN E  2  80  ? 96.937  157.517 147.017 1.00 64.98  ? 591 GLN E CD  1 
ATOM   11761 O OE1 . GLN E  2  80  ? 98.052  157.799 147.450 1.00 64.98  ? 591 GLN E OE1 1 
ATOM   11762 N NE2 . GLN E  2  80  ? 96.222  156.505 147.490 1.00 64.98  ? 591 GLN E NE2 1 
ATOM   11763 N N   . LEU E  2  81  ? 95.303  161.838 147.369 1.00 70.00  ? 592 LEU E N   1 
ATOM   11764 C CA  . LEU E  2  81  ? 94.325  162.239 148.375 1.00 70.00  ? 592 LEU E CA  1 
ATOM   11765 C C   . LEU E  2  81  ? 93.216  163.077 147.756 1.00 70.00  ? 592 LEU E C   1 
ATOM   11766 O O   . LEU E  2  81  ? 92.032  162.856 148.031 1.00 70.00  ? 592 LEU E O   1 
ATOM   11767 C CB  . LEU E  2  81  ? 95.013  163.014 149.497 1.00 70.00  ? 592 LEU E CB  1 
ATOM   11768 C CG  . LEU E  2  81  ? 95.838  162.198 150.488 1.00 70.00  ? 592 LEU E CG  1 
ATOM   11769 C CD1 . LEU E  2  81  ? 96.252  163.058 151.671 1.00 70.00  ? 592 LEU E CD1 1 
ATOM   11770 C CD2 . LEU E  2  81  ? 95.050  160.988 150.951 1.00 70.00  ? 592 LEU E CD2 1 
ATOM   11771 N N   . LEU E  2  82  ? 93.579  164.037 146.906 1.00 73.07  ? 593 LEU E N   1 
ATOM   11772 C CA  . LEU E  2  82  ? 92.596  164.932 146.311 1.00 73.07  ? 593 LEU E CA  1 
ATOM   11773 C C   . LEU E  2  82  ? 91.650  164.211 145.361 1.00 73.07  ? 593 LEU E C   1 
ATOM   11774 O O   . LEU E  2  82  ? 90.492  164.621 145.228 1.00 73.07  ? 593 LEU E O   1 
ATOM   11775 C CB  . LEU E  2  82  ? 93.314  166.066 145.581 1.00 73.07  ? 593 LEU E CB  1 
ATOM   11776 C CG  . LEU E  2  82  ? 92.462  167.155 144.937 1.00 73.07  ? 593 LEU E CG  1 
ATOM   11777 C CD1 . LEU E  2  82  ? 91.664  167.894 145.994 1.00 73.07  ? 593 LEU E CD1 1 
ATOM   11778 C CD2 . LEU E  2  82  ? 93.356  168.112 144.169 1.00 73.07  ? 593 LEU E CD2 1 
ATOM   11779 N N   . GLY E  2  83  ? 92.110  163.151 144.705 1.00 75.23  ? 594 GLY E N   1 
ATOM   11780 C CA  . GLY E  2  83  ? 91.273  162.420 143.777 1.00 75.23  ? 594 GLY E CA  1 
ATOM   11781 C C   . GLY E  2  83  ? 90.432  161.348 144.436 1.00 75.23  ? 594 GLY E C   1 
ATOM   11782 O O   . GLY E  2  83  ? 89.290  161.111 144.031 1.00 75.23  ? 594 GLY E O   1 
ATOM   11783 N N   . ILE E  2  84  ? 90.985  160.689 145.457 1.00 79.16  ? 595 ILE E N   1 
ATOM   11784 C CA  . ILE E  2  84  ? 90.251  159.621 146.128 1.00 79.16  ? 595 ILE E CA  1 
ATOM   11785 C C   . ILE E  2  84  ? 89.089  160.194 146.931 1.00 79.16  ? 595 ILE E C   1 
ATOM   11786 O O   . ILE E  2  84  ? 88.137  159.481 147.264 1.00 79.16  ? 595 ILE E O   1 
ATOM   11787 C CB  . ILE E  2  84  ? 91.202  158.792 147.012 1.00 79.16  ? 595 ILE E CB  1 
ATOM   11788 C CG1 . ILE E  2  84  ? 90.545  157.476 147.424 1.00 79.16  ? 595 ILE E CG1 1 
ATOM   11789 C CG2 . ILE E  2  84  ? 91.599  159.570 148.252 1.00 79.16  ? 595 ILE E CG2 1 
ATOM   11790 C CD1 . ILE E  2  84  ? 91.503  156.491 148.048 1.00 79.16  ? 595 ILE E CD1 1 
ATOM   11791 N N   . TRP E  2  85  ? 89.139  161.490 147.242 1.00 79.48  ? 596 TRP E N   1 
ATOM   11792 C CA  . TRP E  2  85  ? 88.087  162.104 148.044 1.00 79.48  ? 596 TRP E CA  1 
ATOM   11793 C C   . TRP E  2  85  ? 86.802  162.310 147.258 1.00 79.48  ? 596 TRP E C   1 
ATOM   11794 O O   . TRP E  2  85  ? 85.804  162.754 147.834 1.00 79.48  ? 596 TRP E O   1 
ATOM   11795 C CB  . TRP E  2  85  ? 88.571  163.435 148.612 1.00 79.48  ? 596 TRP E CB  1 
ATOM   11796 C CG  . TRP E  2  85  ? 89.618  163.273 149.657 1.00 79.48  ? 596 TRP E CG  1 
ATOM   11797 C CD1 . TRP E  2  85  ? 90.116  162.102 150.142 1.00 79.48  ? 596 TRP E CD1 1 
ATOM   11798 C CD2 . TRP E  2  85  ? 90.323  164.318 150.329 1.00 79.48  ? 596 TRP E CD2 1 
ATOM   11799 N NE1 . TRP E  2  85  ? 91.079  162.352 151.086 1.00 79.48  ? 596 TRP E NE1 1 
ATOM   11800 C CE2 . TRP E  2  85  ? 91.226  163.707 151.219 1.00 79.48  ? 596 TRP E CE2 1 
ATOM   11801 C CE3 . TRP E  2  85  ? 90.275  165.713 150.271 1.00 79.48  ? 596 TRP E CE3 1 
ATOM   11802 C CZ2 . TRP E  2  85  ? 92.071  164.440 152.042 1.00 79.48  ? 596 TRP E CZ2 1 
ATOM   11803 C CZ3 . TRP E  2  85  ? 91.113  166.439 151.089 1.00 79.48  ? 596 TRP E CZ3 1 
ATOM   11804 C CH2 . TRP E  2  85  ? 92.001  165.803 151.962 1.00 79.48  ? 596 TRP E CH2 1 
ATOM   11805 N N   . GLY E  2  86  ? 86.804  162.017 145.962 1.00 86.66  ? 597 GLY E N   1 
ATOM   11806 C CA  . GLY E  2  86  ? 85.601  162.066 145.161 1.00 86.66  ? 597 GLY E CA  1 
ATOM   11807 C C   . GLY E  2  86  ? 85.429  163.287 144.287 1.00 86.66  ? 597 GLY E C   1 
ATOM   11808 O O   . GLY E  2  86  ? 84.445  163.354 143.541 1.00 86.66  ? 597 GLY E O   1 
ATOM   11809 N N   . CYS E  2  87  ? 86.342  164.253 144.347 1.00 92.35  ? 598 CYS E N   1 
ATOM   11810 C CA  . CYS E  2  87  ? 86.282  165.414 143.468 1.00 92.35  ? 598 CYS E CA  1 
ATOM   11811 C C   . CYS E  2  87  ? 87.177  165.269 142.245 1.00 92.35  ? 598 CYS E C   1 
ATOM   11812 O O   . CYS E  2  87  ? 86.704  165.424 141.116 1.00 92.35  ? 598 CYS E O   1 
ATOM   11813 C CB  . CYS E  2  87  ? 86.653  166.689 144.236 1.00 92.35  ? 598 CYS E CB  1 
ATOM   11814 S SG  . CYS E  2  87  ? 85.418  167.216 145.442 1.00 92.35  ? 598 CYS E SG  1 
ATOM   11815 N N   . SER E  2  88  ? 88.469  165.006 142.455 1.00 90.33  ? 599 SER E N   1 
ATOM   11816 C CA  . SER E  2  88  ? 89.470  164.928 141.393 1.00 90.33  ? 599 SER E CA  1 
ATOM   11817 C C   . SER E  2  88  ? 89.649  166.286 140.722 1.00 90.33  ? 599 SER E C   1 
ATOM   11818 O O   . SER E  2  88  ? 90.473  166.435 139.814 1.00 90.33  ? 599 SER E O   1 
ATOM   11819 C CB  . SER E  2  88  ? 89.104  163.858 140.360 1.00 90.33  ? 599 SER E CB  1 
ATOM   11820 O OG  . SER E  2  88  ? 88.161  164.353 139.427 1.00 90.33  ? 599 SER E OG  1 
ATOM   11821 N N   . GLY E  2  89  ? 88.884  167.279 141.166 1.00 90.23  ? 600 GLY E N   1 
ATOM   11822 C CA  . GLY E  2  89  ? 89.066  168.653 140.770 1.00 90.23  ? 600 GLY E CA  1 
ATOM   11823 C C   . GLY E  2  89  ? 90.105  169.335 141.632 1.00 90.23  ? 600 GLY E C   1 
ATOM   11824 O O   . GLY E  2  89  ? 90.720  168.725 142.513 1.00 90.23  ? 600 GLY E O   1 
ATOM   11825 N N   . LYS E  2  90  ? 90.308  170.621 141.374 1.00 91.22  ? 601 LYS E N   1 
ATOM   11826 C CA  . LYS E  2  90  ? 91.379  171.358 142.024 1.00 91.22  ? 601 LYS E CA  1 
ATOM   11827 C C   . LYS E  2  90  ? 90.846  172.663 142.591 1.00 91.22  ? 601 LYS E C   1 
ATOM   11828 O O   . LYS E  2  90  ? 89.931  173.274 142.036 1.00 91.22  ? 601 LYS E O   1 
ATOM   11829 C CB  . LYS E  2  90  ? 92.537  171.634 141.054 1.00 91.22  ? 601 LYS E CB  1 
ATOM   11830 C CG  . LYS E  2  90  ? 93.527  170.482 140.890 1.00 91.22  ? 601 LYS E CG  1 
ATOM   11831 C CD  . LYS E  2  90  ? 92.957  169.334 140.072 1.00 91.22  ? 601 LYS E CD  1 
ATOM   11832 C CE  . LYS E  2  90  ? 92.775  169.710 138.619 1.00 91.22  ? 601 LYS E CE  1 
ATOM   11833 N NZ  . LYS E  2  90  ? 92.275  168.567 137.808 1.00 91.22  ? 601 LYS E NZ  1 
ATOM   11834 N N   . LEU E  2  91  ? 91.410  173.059 143.728 1.00 92.09  ? 602 LEU E N   1 
ATOM   11835 C CA  . LEU E  2  91  ? 91.222  174.333 144.416 1.00 92.09  ? 602 LEU E CA  1 
ATOM   11836 C C   . LEU E  2  91  ? 89.821  174.480 144.998 1.00 92.09  ? 602 LEU E C   1 
ATOM   11837 O O   . LEU E  2  91  ? 89.604  175.393 145.800 1.00 92.09  ? 602 LEU E O   1 
ATOM   11838 C CB  . LEU E  2  91  ? 91.498  175.539 143.503 1.00 92.09  ? 602 LEU E CB  1 
ATOM   11839 C CG  . LEU E  2  91  ? 92.952  175.919 143.211 1.00 92.09  ? 602 LEU E CG  1 
ATOM   11840 C CD1 . LEU E  2  91  ? 93.616  174.906 142.290 1.00 92.09  ? 602 LEU E CD1 1 
ATOM   11841 C CD2 . LEU E  2  91  ? 93.019  177.307 142.598 1.00 92.09  ? 602 LEU E CD2 1 
ATOM   11842 N N   . ILE E  2  92  ? 88.886  173.588 144.668 1.00 92.87  ? 603 ILE E N   1 
ATOM   11843 C CA  . ILE E  2  92  ? 87.523  173.627 145.190 1.00 92.87  ? 603 ILE E CA  1 
ATOM   11844 C C   . ILE E  2  92  ? 87.009  172.198 145.193 1.00 92.87  ? 603 ILE E C   1 
ATOM   11845 O O   . ILE E  2  92  ? 87.115  171.483 144.196 1.00 92.87  ? 603 ILE E O   1 
ATOM   11846 C CB  . ILE E  2  92  ? 86.588  174.542 144.354 1.00 92.87  ? 603 ILE E CB  1 
ATOM   11847 C CG1 . ILE E  2  92  ? 86.959  176.023 144.478 1.00 92.87  ? 603 ILE E CG1 1 
ATOM   11848 C CG2 . ILE E  2  92  ? 85.138  174.332 144.758 1.00 92.87  ? 603 ILE E CG2 1 
ATOM   11849 C CD1 . ILE E  2  92  ? 86.740  176.593 145.866 1.00 92.87  ? 603 ILE E CD1 1 
ATOM   11850 N N   . CYS E  2  93  ? 86.443  171.776 146.320 1.00 99.91  ? 604 CYS E N   1 
ATOM   11851 C CA  . CYS E  2  93  ? 85.905  170.427 146.417 1.00 99.91  ? 604 CYS E CA  1 
ATOM   11852 C C   . CYS E  2  93  ? 84.772  170.351 147.430 1.00 99.91  ? 604 CYS E C   1 
ATOM   11853 O O   . CYS E  2  93  ? 85.014  170.208 148.633 1.00 99.91  ? 604 CYS E O   1 
ATOM   11854 C CB  . CYS E  2  93  ? 87.017  169.444 146.785 1.00 99.91  ? 604 CYS E CB  1 
ATOM   11855 S SG  . CYS E  2  93  ? 86.499  167.732 147.078 1.00 99.91  ? 604 CYS E SG  1 
ATOM   11856 N N   . CYS E  2  94  ? 83.537  170.434 146.952 1.00 102.77 ? 605 CYS E N   1 
ATOM   11857 C CA  . CYS E  2  94  ? 82.364  170.219 147.781 1.00 102.77 ? 605 CYS E CA  1 
ATOM   11858 C C   . CYS E  2  94  ? 82.103  168.724 147.902 1.00 102.77 ? 605 CYS E C   1 
ATOM   11859 O O   . CYS E  2  94  ? 82.693  167.909 147.189 1.00 102.77 ? 605 CYS E O   1 
ATOM   11860 C CB  . CYS E  2  94  ? 81.142  170.931 147.198 1.00 102.77 ? 605 CYS E CB  1 
ATOM   11861 S SG  . CYS E  2  94  ? 81.403  172.687 146.852 1.00 102.77 ? 605 CYS E SG  1 
ATOM   11862 N N   . THR E  2  95  ? 81.211  168.367 148.817 1.00 99.97  ? 606 THR E N   1 
ATOM   11863 C CA  . THR E  2  95  ? 80.967  166.962 149.115 1.00 99.97  ? 606 THR E CA  1 
ATOM   11864 C C   . THR E  2  95  ? 79.572  166.823 149.713 1.00 99.97  ? 606 THR E C   1 
ATOM   11865 O O   . THR E  2  95  ? 78.813  167.794 149.799 1.00 99.97  ? 606 THR E O   1 
ATOM   11866 C CB  . THR E  2  95  ? 82.046  166.410 150.050 1.00 99.97  ? 606 THR E CB  1 
ATOM   11867 O OG1 . THR E  2  95  ? 81.758  165.042 150.358 1.00 99.97  ? 606 THR E OG1 1 
ATOM   11868 C CG2 . THR E  2  95  ? 82.088  167.213 151.331 1.00 99.97  ? 606 THR E CG2 1 
ATOM   11869 N N   . ASN E  2  96  ? 79.236  165.602 150.130 1.00 102.51 ? 607 ASN E N   1 
ATOM   11870 C CA  . ASN E  2  96  ? 77.921  165.289 150.672 1.00 102.51 ? 607 ASN E CA  1 
ATOM   11871 C C   . ASN E  2  96  ? 78.003  164.719 152.084 1.00 102.51 ? 607 ASN E C   1 
ATOM   11872 O O   . ASN E  2  96  ? 77.107  163.981 152.504 1.00 102.51 ? 607 ASN E O   1 
ATOM   11873 C CB  . ASN E  2  96  ? 77.184  164.316 149.750 1.00 102.51 ? 607 ASN E CB  1 
ATOM   11874 C CG  . ASN E  2  96  ? 76.775  164.954 148.438 1.00 102.51 ? 607 ASN E CG  1 
ATOM   11875 O OD1 . ASN E  2  96  ? 76.113  165.990 148.419 1.00 102.51 ? 607 ASN E OD1 1 
ATOM   11876 N ND2 . ASN E  2  96  ? 77.168  164.335 147.330 1.00 102.51 ? 607 ASN E ND2 1 
ATOM   11877 N N   . VAL E  2  97  ? 79.055  165.041 152.821 1.00 97.99  ? 608 VAL E N   1 
ATOM   11878 C CA  . VAL E  2  97  ? 79.253  164.561 154.186 1.00 97.99  ? 608 VAL E CA  1 
ATOM   11879 C C   . VAL E  2  97  ? 78.997  165.720 155.143 1.00 97.99  ? 608 VAL E C   1 
ATOM   11880 O O   . VAL E  2  97  ? 79.523  166.817 154.925 1.00 97.99  ? 608 VAL E O   1 
ATOM   11881 C CB  . VAL E  2  97  ? 80.660  163.960 154.386 1.00 97.99  ? 608 VAL E CB  1 
ATOM   11882 C CG1 . VAL E  2  97  ? 81.752  165.000 154.224 1.00 97.99  ? 608 VAL E CG1 1 
ATOM   11883 C CG2 . VAL E  2  97  ? 80.757  163.295 155.734 1.00 97.99  ? 608 VAL E CG2 1 
ATOM   11884 N N   . PRO E  2  98  ? 78.128  165.576 156.175 1.00 102.83 ? 609 PRO E N   1 
ATOM   11885 C CA  . PRO E  2  98  ? 77.755  166.719 157.065 1.00 102.83 ? 609 PRO E CA  1 
ATOM   11886 C C   . PRO E  2  98  ? 78.914  167.138 157.959 1.00 102.83 ? 609 PRO E C   1 
ATOM   11887 O O   . PRO E  2  98  ? 79.558  166.259 158.576 1.00 102.83 ? 609 PRO E O   1 
ATOM   11888 C CB  . PRO E  2  98  ? 76.565  166.202 157.876 1.00 102.83 ? 609 PRO E CB  1 
ATOM   11889 C CG  . PRO E  2  98  ? 76.129  164.925 157.178 1.00 102.83 ? 609 PRO E CG  1 
ATOM   11890 C CD  . PRO E  2  98  ? 77.377  164.347 156.599 1.00 102.83 ? 609 PRO E CD  1 
ATOM   11891 N N   . TRP E  2  99  ? 79.178  168.445 158.030 1.00 106.75 ? 610 TRP E N   1 
ATOM   11892 C CA  . TRP E  2  99  ? 80.228  168.955 158.947 1.00 106.75 ? 610 TRP E CA  1 
ATOM   11893 C C   . TRP E  2  99  ? 79.571  169.271 160.290 1.00 106.75 ? 610 TRP E C   1 
ATOM   11894 O O   . TRP E  2  99  ? 78.939  170.345 160.405 1.00 106.75 ? 610 TRP E O   1 
ATOM   11895 C CB  . TRP E  2  99  ? 80.902  170.192 158.339 1.00 106.75 ? 610 TRP E CB  1 
ATOM   11896 C CG  . TRP E  2  99  ? 81.898  170.874 159.239 1.00 106.75 ? 610 TRP E CG  1 
ATOM   11897 C CD1 . TRP E  2  99  ? 81.667  171.930 160.071 1.00 106.75 ? 610 TRP E CD1 1 
ATOM   11898 C CD2 . TRP E  2  99  ? 83.296  170.545 159.389 1.00 106.75 ? 610 TRP E CD2 1 
ATOM   11899 N NE1 . TRP E  2  99  ? 82.817  172.281 160.726 1.00 106.75 ? 610 TRP E NE1 1 
ATOM   11900 C CE2 . TRP E  2  99  ? 83.832  171.451 160.329 1.00 106.75 ? 610 TRP E CE2 1 
ATOM   11901 C CE3 . TRP E  2  99  ? 84.140  169.582 158.826 1.00 106.75 ? 610 TRP E CE3 1 
ATOM   11902 C CZ2 . TRP E  2  99  ? 85.171  171.418 160.713 1.00 106.75 ? 610 TRP E CZ2 1 
ATOM   11903 C CZ3 . TRP E  2  99  ? 85.463  169.551 159.207 1.00 106.75 ? 610 TRP E CZ3 1 
ATOM   11904 C CH2 . TRP E  2  99  ? 85.969  170.456 160.137 1.00 106.75 ? 610 TRP E CH2 1 
ATOM   11905 N N   . ASN E  2  100 ? 79.693  168.365 161.265 1.00 114.53 ? 611 ASN E N   1 
ATOM   11906 C CA  . ASN E  2  100 ? 79.001  168.568 162.569 1.00 114.53 ? 611 ASN E CA  1 
ATOM   11907 C C   . ASN E  2  100 ? 79.492  169.881 163.188 1.00 114.53 ? 611 ASN E C   1 
ATOM   11908 O O   . ASN E  2  100 ? 80.692  170.202 163.028 1.00 114.53 ? 611 ASN E O   1 
ATOM   11909 C CB  . ASN E  2  100 ? 79.197  167.398 163.528 1.00 114.53 ? 611 ASN E CB  1 
ATOM   11910 C CG  . ASN E  2  100 ? 79.388  166.070 162.833 1.00 114.53 ? 611 ASN E CG  1 
ATOM   11911 O OD1 . ASN E  2  100 ? 79.199  165.959 161.617 1.00 114.53 ? 611 ASN E OD1 1 
ATOM   11912 N ND2 . ASN E  2  100 ? 79.756  165.051 163.598 1.00 114.53 ? 611 ASN E ND2 1 
ATOM   11913 N N   . SER E  2  101 ? 78.606  170.602 163.881 1.00 118.10 ? 612 SER E N   1 
ATOM   11914 C CA  . SER E  2  101 ? 78.971  171.923 164.458 1.00 118.10 ? 612 SER E CA  1 
ATOM   11915 C C   . SER E  2  101 ? 80.145  171.786 165.439 1.00 118.10 ? 612 SER E C   1 
ATOM   11916 O O   . SER E  2  101 ? 80.959  172.726 165.501 1.00 118.10 ? 612 SER E O   1 
ATOM   11917 C CB  . SER E  2  101 ? 77.783  172.570 165.125 1.00 118.10 ? 612 SER E CB  1 
ATOM   11918 O OG  . SER E  2  101 ? 78.147  173.814 165.707 1.00 118.10 ? 612 SER E OG  1 
ATOM   11919 N N   . SER E  2  102 ? 80.234  170.668 166.166 1.00 116.89 ? 613 SER E N   1 
ATOM   11920 C CA  . SER E  2  102 ? 81.294  170.526 167.201 1.00 116.89 ? 613 SER E CA  1 
ATOM   11921 C C   . SER E  2  102 ? 82.662  170.920 166.622 1.00 116.89 ? 613 SER E C   1 
ATOM   11922 O O   . SER E  2  102 ? 83.333  171.775 167.241 1.00 116.89 ? 613 SER E O   1 
ATOM   11923 C CB  . SER E  2  102 ? 81.318  169.135 167.780 1.00 116.89 ? 613 SER E CB  1 
ATOM   11924 O OG  . SER E  2  102 ? 82.391  168.989 168.699 1.00 116.89 ? 613 SER E OG  1 
ATOM   11925 N N   . TRP E  2  103 ? 83.069  170.325 165.497 1.00 111.48 ? 614 TRP E N   1 
ATOM   11926 C CA  . TRP E  2  103 ? 84.426  170.619 164.964 1.00 111.48 ? 614 TRP E CA  1 
ATOM   11927 C C   . TRP E  2  103 ? 84.584  172.127 164.733 1.00 111.48 ? 614 TRP E C   1 
ATOM   11928 O O   . TRP E  2  103 ? 85.640  172.678 165.112 1.00 111.48 ? 614 TRP E O   1 
ATOM   11929 C CB  . TRP E  2  103 ? 84.715  169.821 163.684 1.00 111.48 ? 614 TRP E CB  1 
ATOM   11930 C CG  . TRP E  2  103 ? 85.269  168.446 163.946 1.00 111.48 ? 614 TRP E CG  1 
ATOM   11931 C CD1 . TRP E  2  103 ? 85.838  168.006 165.104 1.00 111.48 ? 614 TRP E CD1 1 
ATOM   11932 C CD2 . TRP E  2  103 ? 85.333  167.339 163.020 1.00 111.48 ? 614 TRP E CD2 1 
ATOM   11933 N NE1 . TRP E  2  103 ? 86.231  166.701 164.975 1.00 111.48 ? 614 TRP E NE1 1 
ATOM   11934 C CE2 . TRP E  2  103 ? 85.939  166.266 163.709 1.00 111.48 ? 614 TRP E CE2 1 
ATOM   11935 C CE3 . TRP E  2  103 ? 84.935  167.146 161.693 1.00 111.48 ? 614 TRP E CE3 1 
ATOM   11936 C CZ2 . TRP E  2  103 ? 86.154  165.026 163.112 1.00 111.48 ? 614 TRP E CZ2 1 
ATOM   11937 C CZ3 . TRP E  2  103 ? 85.145  165.919 161.106 1.00 111.48 ? 614 TRP E CZ3 1 
ATOM   11938 C CH2 . TRP E  2  103 ? 85.748  164.875 161.807 1.00 111.48 ? 614 TRP E CH2 1 
ATOM   11939 N N   . SER E  2  104 ? 83.575  172.769 164.136 1.00 117.64 ? 615 SER E N   1 
ATOM   11940 C CA  . SER E  2  104 ? 83.664  174.223 163.836 1.00 117.64 ? 615 SER E CA  1 
ATOM   11941 C C   . SER E  2  104 ? 83.530  175.044 165.126 1.00 117.64 ? 615 SER E C   1 
ATOM   11942 O O   . SER E  2  104 ? 84.459  175.829 165.420 1.00 117.64 ? 615 SER E O   1 
ATOM   11943 C CB  . SER E  2  104 ? 82.623  174.637 162.828 1.00 117.64 ? 615 SER E CB  1 
ATOM   11944 O OG  . SER E  2  104 ? 81.316  174.338 163.298 1.00 117.64 ? 615 SER E OG  1 
ATOM   11945 N N   . ASN E  2  105 ? 82.420  174.878 165.855 1.00 110.48 ? 616 ASN E N   1 
ATOM   11946 C CA  . ASN E  2  105 ? 82.173  175.672 167.094 1.00 110.48 ? 616 ASN E CA  1 
ATOM   11947 C C   . ASN E  2  105 ? 82.257  177.167 166.765 1.00 110.48 ? 616 ASN E C   1 
ATOM   11948 O O   . ASN E  2  105 ? 82.596  177.952 167.679 1.00 110.48 ? 616 ASN E O   1 
ATOM   11949 C CB  . ASN E  2  105 ? 83.108  175.264 168.227 1.00 110.48 ? 616 ASN E CB  1 
ATOM   11950 C CG  . ASN E  2  105 ? 82.557  174.105 169.022 1.00 110.48 ? 616 ASN E CG  1 
ATOM   11951 O OD1 . ASN E  2  105 ? 81.447  173.636 168.749 1.00 110.48 ? 616 ASN E OD1 1 
ATOM   11952 N ND2 . ASN E  2  105 ? 83.308  173.635 170.007 1.00 110.48 ? 616 ASN E ND2 1 
ATOM   11953 N N   . ARG E  2  106 ? 81.952  177.544 165.519 1.00 108.52 ? 617 ARG E N   1 
ATOM   11954 C CA  . ARG E  2  106 ? 81.991  178.968 165.092 1.00 108.52 ? 617 ARG E CA  1 
ATOM   11955 C C   . ARG E  2  106 ? 80.909  179.180 164.023 1.00 108.52 ? 617 ARG E C   1 
ATOM   11956 O O   . ARG E  2  106 ? 80.048  178.287 163.871 1.00 108.52 ? 617 ARG E O   1 
ATOM   11957 C CB  . ARG E  2  106 ? 83.363  179.349 164.524 1.00 108.52 ? 617 ARG E CB  1 
ATOM   11958 C CG  . ARG E  2  106 ? 84.554  179.227 165.464 1.00 108.52 ? 617 ARG E CG  1 
ATOM   11959 C CD  . ARG E  2  106 ? 85.134  180.581 165.837 1.00 108.52 ? 617 ARG E CD  1 
ATOM   11960 N NE  . ARG E  2  106 ? 84.186  181.402 166.597 1.00 108.52 ? 617 ARG E NE  1 
ATOM   11961 C CZ  . ARG E  2  106 ? 84.439  182.630 167.028 1.00 108.52 ? 617 ARG E CZ  1 
ATOM   11962 N NH1 . ARG E  2  106 ? 85.561  183.234 166.681 1.00 108.52 ? 617 ARG E NH1 1 
ATOM   11963 N NH2 . ARG E  2  106 ? 83.564  183.253 167.798 1.00 108.52 ? 617 ARG E NH2 1 
ATOM   11964 N N   . ASN E  2  107 ? 80.955  180.311 163.311 1.00 109.51 ? 618 ASN E N   1 
ATOM   11965 C CA  . ASN E  2  107 ? 79.974  180.558 162.216 1.00 109.51 ? 618 ASN E CA  1 
ATOM   11966 C C   . ASN E  2  107 ? 80.718  180.897 160.921 1.00 109.51 ? 618 ASN E C   1 
ATOM   11967 O O   . ASN E  2  107 ? 81.968  180.935 160.948 1.00 109.51 ? 618 ASN E O   1 
ATOM   11968 C CB  . ASN E  2  107 ? 78.949  181.620 162.601 1.00 109.51 ? 618 ASN E CB  1 
ATOM   11969 C CG  . ASN E  2  107 ? 78.159  181.228 163.826 1.00 109.51 ? 618 ASN E CG  1 
ATOM   11970 O OD1 . ASN E  2  107 ? 78.187  181.935 164.839 1.00 109.51 ? 618 ASN E OD1 1 
ATOM   11971 N ND2 . ASN E  2  107 ? 77.453  180.109 163.757 1.00 109.51 ? 618 ASN E ND2 1 
ATOM   11972 N N   . LEU E  2  108 ? 79.980  181.141 159.834 1.00 111.73 ? 619 LEU E N   1 
ATOM   11973 C CA  . LEU E  2  108 ? 80.595  181.408 158.541 1.00 111.73 ? 619 LEU E CA  1 
ATOM   11974 C C   . LEU E  2  108 ? 81.565  182.580 158.634 1.00 111.73 ? 619 LEU E C   1 
ATOM   11975 O O   . LEU E  2  108 ? 82.706  182.502 158.166 1.00 111.73 ? 619 LEU E O   1 
ATOM   11976 C CB  . LEU E  2  108 ? 79.515  181.684 157.492 1.00 111.73 ? 619 LEU E CB  1 
ATOM   11977 C CG  . LEU E  2  108 ? 78.537  180.569 157.109 1.00 111.73 ? 619 LEU E CG  1 
ATOM   11978 C CD1 . LEU E  2  108 ? 77.295  180.578 157.994 1.00 111.73 ? 619 LEU E CD1 1 
ATOM   11979 C CD2 . LEU E  2  108 ? 78.158  180.693 155.645 1.00 111.73 ? 619 LEU E CD2 1 
ATOM   11980 N N   . SER E  2  109 ? 81.121  183.680 159.247 1.00 114.65 ? 620 SER E N   1 
ATOM   11981 C CA  . SER E  2  109 ? 81.986  184.847 159.383 1.00 114.65 ? 620 SER E CA  1 
ATOM   11982 C C   . SER E  2  109 ? 83.119  184.581 160.365 1.00 114.65 ? 620 SER E C   1 
ATOM   11983 O O   . SER E  2  109 ? 84.248  185.044 160.164 1.00 114.65 ? 620 SER E O   1 
ATOM   11984 C CB  . SER E  2  109 ? 81.169  186.063 159.824 1.00 114.65 ? 620 SER E CB  1 
ATOM   11985 O OG  . SER E  2  109 ? 80.411  185.788 160.990 1.00 114.65 ? 620 SER E OG  1 
ATOM   11986 N N   . GLU E  2  110 ? 82.840  183.829 161.429 1.00 113.64 ? 621 GLU E N   1 
ATOM   11987 C CA  . GLU E  2  110 ? 83.836  183.547 162.455 1.00 113.64 ? 621 GLU E CA  1 
ATOM   11988 C C   . GLU E  2  110 ? 84.920  182.586 161.991 1.00 113.64 ? 621 GLU E C   1 
ATOM   11989 O O   . GLU E  2  110 ? 85.884  182.373 162.732 1.00 113.64 ? 621 GLU E O   1 
ATOM   11990 C CB  . GLU E  2  110 ? 83.151  182.995 163.707 1.00 113.64 ? 621 GLU E CB  1 
ATOM   11991 C CG  . GLU E  2  110 ? 82.306  184.012 164.462 1.00 113.64 ? 621 GLU E CG  1 
ATOM   11992 C CD  . GLU E  2  110 ? 80.904  184.160 163.901 1.00 113.64 ? 621 GLU E CD  1 
ATOM   11993 O OE1 . GLU E  2  110 ? 80.740  184.098 162.665 1.00 113.64 ? 621 GLU E OE1 1 
ATOM   11994 O OE2 . GLU E  2  110 ? 79.963  184.341 164.702 1.00 113.64 ? 621 GLU E OE2 1 
ATOM   11995 N N   . ILE E  2  111 ? 84.790  181.991 160.808 1.00 103.76 ? 622 ILE E N   1 
ATOM   11996 C CA  . ILE E  2  111 ? 85.814  181.114 160.247 1.00 103.76 ? 622 ILE E CA  1 
ATOM   11997 C C   . ILE E  2  111 ? 86.488  181.756 159.039 1.00 103.76 ? 622 ILE E C   1 
ATOM   11998 O O   . ILE E  2  111 ? 87.715  181.767 158.934 1.00 103.76 ? 622 ILE E O   1 
ATOM   11999 C CB  . ILE E  2  111 ? 85.228  179.729 159.892 1.00 103.76 ? 622 ILE E CB  1 
ATOM   12000 C CG1 . ILE E  2  111 ? 84.762  179.009 161.159 1.00 103.76 ? 622 ILE E CG1 1 
ATOM   12001 C CG2 . ILE E  2  111 ? 86.246  178.898 159.129 1.00 103.76 ? 622 ILE E CG2 1 
ATOM   12002 C CD1 . ILE E  2  111 ? 85.868  178.759 162.158 1.00 103.76 ? 622 ILE E CD1 1 
ATOM   12003 N N   . TRP E  2  112 ? 85.699  182.310 158.119 1.00 99.50  ? 623 TRP E N   1 
ATOM   12004 C CA  . TRP E  2  112 ? 86.248  182.830 156.875 1.00 99.50  ? 623 TRP E CA  1 
ATOM   12005 C C   . TRP E  2  112 ? 86.831  184.228 157.014 1.00 99.50  ? 623 TRP E C   1 
ATOM   12006 O O   . TRP E  2  112 ? 87.438  184.720 156.057 1.00 99.50  ? 623 TRP E O   1 
ATOM   12007 C CB  . TRP E  2  112 ? 85.167  182.830 155.794 1.00 99.50  ? 623 TRP E CB  1 
ATOM   12008 C CG  . TRP E  2  112 ? 84.865  181.469 155.255 1.00 99.50  ? 623 TRP E CG  1 
ATOM   12009 C CD1 . TRP E  2  112 ? 84.801  180.301 155.958 1.00 99.50  ? 623 TRP E CD1 1 
ATOM   12010 C CD2 . TRP E  2  112 ? 84.584  181.133 153.893 1.00 99.50  ? 623 TRP E CD2 1 
ATOM   12011 N NE1 . TRP E  2  112 ? 84.499  179.258 155.117 1.00 99.50  ? 623 TRP E NE1 1 
ATOM   12012 C CE2 . TRP E  2  112 ? 84.361  179.743 153.843 1.00 99.50  ? 623 TRP E CE2 1 
ATOM   12013 C CE3 . TRP E  2  112 ? 84.501  181.872 152.710 1.00 99.50  ? 623 TRP E CE3 1 
ATOM   12014 C CZ2 . TRP E  2  112 ? 84.059  179.080 152.658 1.00 99.50  ? 623 TRP E CZ2 1 
ATOM   12015 C CZ3 . TRP E  2  112 ? 84.201  181.211 151.535 1.00 99.50  ? 623 TRP E CZ3 1 
ATOM   12016 C CH2 . TRP E  2  112 ? 83.984  179.829 151.517 1.00 99.50  ? 623 TRP E CH2 1 
ATOM   12017 N N   . ASP E  2  113 ? 86.661  184.880 158.163 1.00 98.17  ? 624 ASP E N   1 
ATOM   12018 C CA  . ASP E  2  113 ? 87.151  186.243 158.321 1.00 98.17  ? 624 ASP E CA  1 
ATOM   12019 C C   . ASP E  2  113 ? 88.015  186.339 159.573 1.00 98.17  ? 624 ASP E C   1 
ATOM   12020 O O   . ASP E  2  113 ? 89.056  187.005 159.566 1.00 98.17  ? 624 ASP E O   1 
ATOM   12021 C CB  . ASP E  2  113 ? 85.960  187.211 158.380 1.00 98.17  ? 624 ASP E CB  1 
ATOM   12022 C CG  . ASP E  2  113 ? 86.328  188.599 158.893 1.00 98.17  ? 624 ASP E CG  1 
ATOM   12023 O OD1 . ASP E  2  113 ? 85.400  189.338 159.284 1.00 98.17  ? 624 ASP E OD1 1 
ATOM   12024 O OD2 . ASP E  2  113 ? 87.512  188.991 158.845 1.00 98.17  ? 624 ASP E OD2 1 
ATOM   12025 N N   . ASN E  2  114 ? 87.612  185.651 160.644 1.00 101.23 ? 625 ASN E N   1 
ATOM   12026 C CA  . ASN E  2  114 ? 88.257  185.862 161.936 1.00 101.23 ? 625 ASN E CA  1 
ATOM   12027 C C   . ASN E  2  114 ? 89.724  185.450 161.913 1.00 101.23 ? 625 ASN E C   1 
ATOM   12028 O O   . ASN E  2  114 ? 90.584  186.182 162.416 1.00 101.23 ? 625 ASN E O   1 
ATOM   12029 C CB  . ASN E  2  114 ? 87.509  185.106 163.031 1.00 101.23 ? 625 ASN E CB  1 
ATOM   12030 C CG  . ASN E  2  114 ? 87.951  185.516 164.421 1.00 101.23 ? 625 ASN E CG  1 
ATOM   12031 O OD1 . ASN E  2  114 ? 87.512  184.948 165.419 1.00 101.23 ? 625 ASN E OD1 1 
ATOM   12032 N ND2 . ASN E  2  114 ? 88.830  186.499 164.493 1.00 101.23 ? 625 ASN E ND2 1 
ATOM   12033 N N   . MET E  2  115 ? 90.037  184.293 161.335 1.00 98.06  ? 626 MET E N   1 
ATOM   12034 C CA  . MET E  2  115 ? 91.399  183.786 161.354 1.00 98.06  ? 626 MET E CA  1 
ATOM   12035 C C   . MET E  2  115 ? 91.811  183.324 159.964 1.00 98.06  ? 626 MET E C   1 
ATOM   12036 O O   . MET E  2  115 ? 90.978  182.966 159.127 1.00 98.06  ? 626 MET E O   1 
ATOM   12037 C CB  . MET E  2  115 ? 91.565  182.634 162.356 1.00 98.06  ? 626 MET E CB  1 
ATOM   12038 C CG  . MET E  2  115 ? 91.115  181.274 161.850 1.00 98.06  ? 626 MET E CG  1 
ATOM   12039 S SD  . MET E  2  115 ? 89.348  181.183 161.525 1.00 98.06  ? 626 MET E SD  1 
ATOM   12040 C CE  . MET E  2  115 ? 88.728  180.869 163.175 1.00 98.06  ? 626 MET E CE  1 
ATOM   12041 N N   . THR E  2  116 ? 93.118  183.346 159.733 1.00 92.31  ? 627 THR E N   1 
ATOM   12042 C CA  . THR E  2  116 ? 93.718  182.866 158.500 1.00 92.31  ? 627 THR E CA  1 
ATOM   12043 C C   . THR E  2  116 ? 93.967  181.365 158.592 1.00 92.31  ? 627 THR E C   1 
ATOM   12044 O O   . THR E  2  116 ? 93.725  180.729 159.619 1.00 92.31  ? 627 THR E O   1 
ATOM   12045 C CB  . THR E  2  116 ? 95.025  183.609 158.210 1.00 92.31  ? 627 THR E CB  1 
ATOM   12046 O OG1 . THR E  2  116 ? 96.069  183.083 159.039 1.00 92.31  ? 627 THR E OG1 1 
ATOM   12047 C CG2 . THR E  2  116 ? 94.864  185.094 158.492 1.00 92.31  ? 627 THR E CG2 1 
ATOM   12048 N N   . TRP E  2  117 ? 94.466  180.801 157.491 1.00 84.20  ? 628 TRP E N   1 
ATOM   12049 C CA  . TRP E  2  117 ? 94.615  179.354 157.406 1.00 84.20  ? 628 TRP E CA  1 
ATOM   12050 C C   . TRP E  2  117 ? 95.659  178.810 158.371 1.00 84.20  ? 628 TRP E C   1 
ATOM   12051 O O   . TRP E  2  117 ? 95.565  177.645 158.766 1.00 84.20  ? 628 TRP E O   1 
ATOM   12052 C CB  . TRP E  2  117 ? 94.967  178.945 155.978 1.00 84.20  ? 628 TRP E CB  1 
ATOM   12053 C CG  . TRP E  2  117 ? 93.770  178.772 155.101 1.00 84.20  ? 628 TRP E CG  1 
ATOM   12054 C CD1 . TRP E  2  117 ? 93.257  179.679 154.223 1.00 84.20  ? 628 TRP E CD1 1 
ATOM   12055 C CD2 . TRP E  2  117 ? 92.923  177.619 155.027 1.00 84.20  ? 628 TRP E CD2 1 
ATOM   12056 N NE1 . TRP E  2  117 ? 92.150  179.159 153.598 1.00 84.20  ? 628 TRP E NE1 1 
ATOM   12057 C CE2 . TRP E  2  117 ? 91.928  177.893 154.072 1.00 84.20  ? 628 TRP E CE2 1 
ATOM   12058 C CE3 . TRP E  2  117 ? 92.924  176.375 155.663 1.00 84.20  ? 628 TRP E CE3 1 
ATOM   12059 C CZ2 . TRP E  2  117 ? 90.934  176.976 153.749 1.00 84.20  ? 628 TRP E CZ2 1 
ATOM   12060 C CZ3 . TRP E  2  117 ? 91.938  175.465 155.339 1.00 84.20  ? 628 TRP E CZ3 1 
ATOM   12061 C CH2 . TRP E  2  117 ? 90.957  175.770 154.391 1.00 84.20  ? 628 TRP E CH2 1 
ATOM   12062 N N   . LEU E  2  118 ? 96.642  179.620 158.765 1.00 85.21  ? 629 LEU E N   1 
ATOM   12063 C CA  . LEU E  2  118 ? 97.697  179.128 159.647 1.00 85.21  ? 629 LEU E CA  1 
ATOM   12064 C C   . LEU E  2  118 ? 97.131  178.694 160.995 1.00 85.21  ? 629 LEU E C   1 
ATOM   12065 O O   . LEU E  2  118 ? 97.219  177.520 161.374 1.00 85.21  ? 629 LEU E O   1 
ATOM   12066 C CB  . LEU E  2  118 ? 98.774  180.199 159.831 1.00 85.21  ? 629 LEU E CB  1 
ATOM   12067 C CG  . LEU E  2  118 ? 99.896  180.280 158.791 1.00 85.21  ? 629 LEU E CG  1 
ATOM   12068 C CD1 . LEU E  2  118 ? 100.718 178.999 158.797 1.00 85.21  ? 629 LEU E CD1 1 
ATOM   12069 C CD2 . LEU E  2  118 ? 99.370  180.583 157.395 1.00 85.21  ? 629 LEU E CD2 1 
ATOM   12070 N N   . GLN E  2  119 ? 96.539  179.632 161.736 1.00 89.79  ? 630 GLN E N   1 
ATOM   12071 C CA  . GLN E  2  119 ? 96.037  179.294 163.063 1.00 89.79  ? 630 GLN E CA  1 
ATOM   12072 C C   . GLN E  2  119 ? 94.788  178.426 162.978 1.00 89.79  ? 630 GLN E C   1 
ATOM   12073 O O   . GLN E  2  119 ? 94.492  177.665 163.905 1.00 89.79  ? 630 GLN E O   1 
ATOM   12074 C CB  . GLN E  2  119 ? 95.776  180.564 163.873 1.00 89.79  ? 630 GLN E CB  1 
ATOM   12075 C CG  . GLN E  2  119 ? 94.713  181.485 163.312 1.00 89.79  ? 630 GLN E CG  1 
ATOM   12076 C CD  . GLN E  2  119 ? 95.245  182.410 162.234 1.00 89.79  ? 630 GLN E CD  1 
ATOM   12077 O OE1 . GLN E  2  119 ? 96.133  182.043 161.465 1.00 89.79  ? 630 GLN E OE1 1 
ATOM   12078 N NE2 . GLN E  2  119 ? 94.717  183.626 162.188 1.00 89.79  ? 630 GLN E NE2 1 
ATOM   12079 N N   . TRP E  2  120 ? 94.052  178.509 161.868 1.00 88.68  ? 631 TRP E N   1 
ATOM   12080 C CA  . TRP E  2  120 ? 92.945  177.581 161.652 1.00 88.68  ? 631 TRP E CA  1 
ATOM   12081 C C   . TRP E  2  120 ? 93.450  176.145 161.594 1.00 88.68  ? 631 TRP E C   1 
ATOM   12082 O O   . TRP E  2  120 ? 92.913  175.251 162.263 1.00 88.68  ? 631 TRP E O   1 
ATOM   12083 C CB  . TRP E  2  120 ? 92.204  177.949 160.368 1.00 88.68  ? 631 TRP E CB  1 
ATOM   12084 C CG  . TRP E  2  120 ? 91.422  176.824 159.768 1.00 88.68  ? 631 TRP E CG  1 
ATOM   12085 C CD1 . TRP E  2  120 ? 91.798  176.036 158.723 1.00 88.68  ? 631 TRP E CD1 1 
ATOM   12086 C CD2 . TRP E  2  120 ? 90.120  176.376 160.159 1.00 88.68  ? 631 TRP E CD2 1 
ATOM   12087 N NE1 . TRP E  2  120 ? 90.818  175.117 158.445 1.00 88.68  ? 631 TRP E NE1 1 
ATOM   12088 C CE2 . TRP E  2  120 ? 89.775  175.305 159.312 1.00 88.68  ? 631 TRP E CE2 1 
ATOM   12089 C CE3 . TRP E  2  120 ? 89.214  176.772 161.146 1.00 88.68  ? 631 TRP E CE3 1 
ATOM   12090 C CZ2 . TRP E  2  120 ? 88.565  174.627 159.421 1.00 88.68  ? 631 TRP E CZ2 1 
ATOM   12091 C CZ3 . TRP E  2  120 ? 88.012  176.096 161.253 1.00 88.68  ? 631 TRP E CZ3 1 
ATOM   12092 C CH2 . TRP E  2  120 ? 87.699  175.036 160.395 1.00 88.68  ? 631 TRP E CH2 1 
ATOM   12093 N N   . ASP E  2  121 ? 94.503  175.909 160.811 1.00 88.09  ? 632 ASP E N   1 
ATOM   12094 C CA  . ASP E  2  121 ? 95.117  174.589 160.785 1.00 88.09  ? 632 ASP E CA  1 
ATOM   12095 C C   . ASP E  2  121 ? 95.655  174.218 162.157 1.00 88.09  ? 632 ASP E C   1 
ATOM   12096 O O   . ASP E  2  121 ? 95.461  173.090 162.622 1.00 88.09  ? 632 ASP E O   1 
ATOM   12097 C CB  . ASP E  2  121 ? 96.228  174.549 159.737 1.00 88.09  ? 632 ASP E CB  1 
ATOM   12098 C CG  . ASP E  2  121 ? 96.975  173.231 159.728 1.00 88.09  ? 632 ASP E CG  1 
ATOM   12099 O OD1 . ASP E  2  121 ? 97.898  173.062 160.552 1.00 88.09  ? 632 ASP E OD1 1 
ATOM   12100 O OD2 . ASP E  2  121 ? 96.635  172.363 158.898 1.00 88.09  ? 632 ASP E OD2 1 
ATOM   12101 N N   . LYS E  2  122 ? 96.310  175.166 162.832 1.00 91.75  ? 633 LYS E N   1 
ATOM   12102 C CA  . LYS E  2  122 ? 96.845  174.896 164.164 1.00 91.75  ? 633 LYS E CA  1 
ATOM   12103 C C   . LYS E  2  122 ? 95.757  174.436 165.124 1.00 91.75  ? 633 LYS E C   1 
ATOM   12104 O O   . LYS E  2  122 ? 95.988  173.534 165.938 1.00 91.75  ? 633 LYS E O   1 
ATOM   12105 C CB  . LYS E  2  122 ? 97.540  176.142 164.714 1.00 91.75  ? 633 LYS E CB  1 
ATOM   12106 C CG  . LYS E  2  122 ? 98.850  176.480 164.027 1.00 91.75  ? 633 LYS E CG  1 
ATOM   12107 C CD  . LYS E  2  122 ? 99.379  177.829 164.486 1.00 91.75  ? 633 LYS E CD  1 
ATOM   12108 C CE  . LYS E  2  122 ? 100.671 178.183 163.771 1.00 91.75  ? 633 LYS E CE  1 
ATOM   12109 N NZ  . LYS E  2  122 ? 100.459 178.361 162.308 1.00 91.75  ? 633 LYS E NZ  1 
ATOM   12110 N N   . GLU E  2  123 ? 94.571  175.032 165.043 1.00 91.69  ? 634 GLU E N   1 
ATOM   12111 C CA  . GLU E  2  123 ? 93.459  174.646 165.898 1.00 91.69  ? 634 GLU E CA  1 
ATOM   12112 C C   . GLU E  2  123 ? 92.693  173.441 165.371 1.00 91.69  ? 634 GLU E C   1 
ATOM   12113 O O   . GLU E  2  123 ? 91.817  172.931 166.078 1.00 91.69  ? 634 GLU E O   1 
ATOM   12114 C CB  . GLU E  2  123 ? 92.491  175.823 166.078 1.00 91.69  ? 634 GLU E CB  1 
ATOM   12115 C CG  . GLU E  2  123 ? 91.508  176.001 164.933 1.00 91.69  ? 634 GLU E CG  1 
ATOM   12116 C CD  . GLU E  2  123 ? 90.400  176.980 165.260 1.00 91.69  ? 634 GLU E CD  1 
ATOM   12117 O OE1 . GLU E  2  123 ? 90.461  177.611 166.335 1.00 91.69  ? 634 GLU E OE1 1 
ATOM   12118 O OE2 . GLU E  2  123 ? 89.467  177.118 164.441 1.00 91.69  ? 634 GLU E OE2 1 
ATOM   12119 N N   . ILE E  2  124 ? 92.991  172.971 164.159 1.00 89.06  ? 635 ILE E N   1 
ATOM   12120 C CA  . ILE E  2  124 ? 92.302  171.809 163.615 1.00 89.06  ? 635 ILE E CA  1 
ATOM   12121 C C   . ILE E  2  124 ? 93.261  170.672 163.266 1.00 89.06  ? 635 ILE E C   1 
ATOM   12122 O O   . ILE E  2  124 ? 92.824  169.625 162.788 1.00 89.06  ? 635 ILE E O   1 
ATOM   12123 C CB  . ILE E  2  124 ? 91.440  172.197 162.396 1.00 89.06  ? 635 ILE E CB  1 
ATOM   12124 C CG1 . ILE E  2  124 ? 90.310  171.187 162.186 1.00 89.06  ? 635 ILE E CG1 1 
ATOM   12125 C CG2 . ILE E  2  124 ? 92.294  172.296 161.145 1.00 89.06  ? 635 ILE E CG2 1 
ATOM   12126 C CD1 . ILE E  2  124 ? 89.245  171.649 161.222 1.00 89.06  ? 635 ILE E CD1 1 
ATOM   12127 N N   . SER E  2  125 ? 94.558  170.833 163.524 1.00 91.40  ? 636 SER E N   1 
ATOM   12128 C CA  . SER E  2  125 ? 95.533  169.830 163.081 1.00 91.40  ? 636 SER E CA  1 
ATOM   12129 C C   . SER E  2  125 ? 95.620  168.639 164.033 1.00 91.40  ? 636 SER E C   1 
ATOM   12130 O O   . SER E  2  125 ? 96.704  168.163 164.365 1.00 91.40  ? 636 SER E O   1 
ATOM   12131 C CB  . SER E  2  125 ? 96.903  170.473 162.906 1.00 91.40  ? 636 SER E CB  1 
ATOM   12132 O OG  . SER E  2  125 ? 97.769  169.629 162.169 1.00 91.40  ? 636 SER E OG  1 
ATOM   12133 N N   . ASN E  2  126 ? 94.432  168.101 164.349 1.00 96.91  ? 637 ASN E N   1 
ATOM   12134 C CA  . ASN E  2  126 ? 94.325  166.912 165.236 1.00 96.91  ? 637 ASN E CA  1 
ATOM   12135 C C   . ASN E  2  126 ? 93.239  165.978 164.683 1.00 96.91  ? 637 ASN E C   1 
ATOM   12136 O O   . ASN E  2  126 ? 93.348  164.755 164.917 1.00 96.91  ? 637 ASN E O   1 
ATOM   12137 C CB  . ASN E  2  126 ? 94.011  167.323 166.669 1.00 96.91  ? 637 ASN E CB  1 
ATOM   12138 C CG  . ASN E  2  126 ? 92.927  168.374 166.726 1.00 96.91  ? 637 ASN E CG  1 
ATOM   12139 O OD1 . ASN E  2  126 ? 92.451  168.836 165.684 1.00 96.91  ? 637 ASN E OD1 1 
ATOM   12140 N ND2 . ASN E  2  126 ? 92.533  168.777 167.923 1.00 96.91  ? 637 ASN E ND2 1 
ATOM   12141 N N   . TYR E  2  127 ? 92.226  166.522 163.989 1.00 94.97  ? 638 TYR E N   1 
ATOM   12142 C CA  . TYR E  2  127 ? 91.159  165.705 163.437 1.00 94.97  ? 638 TYR E CA  1 
ATOM   12143 C C   . TYR E  2  127 ? 91.359  165.407 161.961 1.00 94.97  ? 638 TYR E C   1 
ATOM   12144 O O   . TYR E  2  127 ? 90.602  164.610 161.401 1.00 94.97  ? 638 TYR E O   1 
ATOM   12145 C CB  . TYR E  2  127 ? 89.807  166.392 163.646 1.00 94.97  ? 638 TYR E CB  1 
ATOM   12146 C CG  . TYR E  2  127 ? 89.516  166.713 165.091 1.00 94.97  ? 638 TYR E CG  1 
ATOM   12147 C CD1 . TYR E  2  127 ? 89.501  168.025 165.541 1.00 94.97  ? 638 TYR E CD1 1 
ATOM   12148 C CD2 . TYR E  2  127 ? 89.277  165.701 166.011 1.00 94.97  ? 638 TYR E CD2 1 
ATOM   12149 C CE1 . TYR E  2  127 ? 89.244  168.322 166.865 1.00 94.97  ? 638 TYR E CE1 1 
ATOM   12150 C CE2 . TYR E  2  127 ? 89.013  165.988 167.335 1.00 94.97  ? 638 TYR E CE2 1 
ATOM   12151 C CZ  . TYR E  2  127 ? 88.998  167.300 167.756 1.00 94.97  ? 638 TYR E CZ  1 
ATOM   12152 O OH  . TYR E  2  127 ? 88.739  167.589 169.075 1.00 94.97  ? 638 TYR E OH  1 
ATOM   12153 N N   . THR E  2  128 ? 92.378  165.999 161.334 1.00 94.96  ? 639 THR E N   1 
ATOM   12154 C CA  . THR E  2  128 ? 92.523  165.901 159.886 1.00 94.96  ? 639 THR E CA  1 
ATOM   12155 C C   . THR E  2  128 ? 92.585  164.451 159.421 1.00 94.96  ? 639 THR E C   1 
ATOM   12156 O O   . THR E  2  128 ? 92.143  164.133 158.313 1.00 94.96  ? 639 THR E O   1 
ATOM   12157 C CB  . THR E  2  128 ? 93.762  166.672 159.426 1.00 94.96  ? 639 THR E CB  1 
ATOM   12158 O OG1 . THR E  2  128 ? 93.829  166.663 157.995 1.00 94.96  ? 639 THR E OG1 1 
ATOM   12159 C CG2 . THR E  2  128 ? 95.033  166.062 159.999 1.00 94.96  ? 639 THR E CG2 1 
ATOM   12160 N N   . GLN E  2  129 ? 93.108  163.552 160.257 1.00 95.78  ? 640 GLN E N   1 
ATOM   12161 C CA  . GLN E  2  129 ? 93.116  162.138 159.898 1.00 95.78  ? 640 GLN E CA  1 
ATOM   12162 C C   . GLN E  2  129 ? 91.695  161.593 159.815 1.00 95.78  ? 640 GLN E C   1 
ATOM   12163 O O   . GLN E  2  129 ? 91.287  161.028 158.791 1.00 95.78  ? 640 GLN E O   1 
ATOM   12164 C CB  . GLN E  2  129 ? 93.941  161.344 160.913 1.00 95.78  ? 640 GLN E CB  1 
ATOM   12165 C CG  . GLN E  2  129 ? 95.329  161.908 161.174 1.00 95.78  ? 640 GLN E CG  1 
ATOM   12166 C CD  . GLN E  2  129 ? 95.352  162.886 162.334 1.00 95.78  ? 640 GLN E CD  1 
ATOM   12167 O OE1 . GLN E  2  129 ? 94.591  163.853 162.361 1.00 95.78  ? 640 GLN E OE1 1 
ATOM   12168 N NE2 . GLN E  2  129 ? 96.226  162.637 163.300 1.00 95.78  ? 640 GLN E NE2 1 
ATOM   12169 N N   . ILE E  2  130 ? 90.916  161.777 160.883 1.00 89.83  ? 641 ILE E N   1 
ATOM   12170 C CA  . ILE E  2  130 ? 89.541  161.292 160.878 1.00 89.83  ? 641 ILE E CA  1 
ATOM   12171 C C   . ILE E  2  130 ? 88.695  162.105 159.910 1.00 89.83  ? 641 ILE E C   1 
ATOM   12172 O O   . ILE E  2  130 ? 87.804  161.562 159.247 1.00 89.83  ? 641 ILE E O   1 
ATOM   12173 C CB  . ILE E  2  130 ? 88.949  161.279 162.302 1.00 89.83  ? 641 ILE E CB  1 
ATOM   12174 C CG1 . ILE E  2  130 ? 87.641  160.486 162.321 1.00 89.83  ? 641 ILE E CG1 1 
ATOM   12175 C CG2 . ILE E  2  130 ? 88.717  162.682 162.836 1.00 89.83  ? 641 ILE E CG2 1 
ATOM   12176 C CD1 . ILE E  2  130 ? 87.816  159.015 162.031 1.00 89.83  ? 641 ILE E CD1 1 
ATOM   12177 N N   . ILE E  2  131 ? 88.971  163.407 159.789 1.00 90.82  ? 642 ILE E N   1 
ATOM   12178 C CA  . ILE E  2  131 ? 88.251  164.223 158.815 1.00 90.82  ? 642 ILE E CA  1 
ATOM   12179 C C   . ILE E  2  131 ? 88.426  163.641 157.422 1.00 90.82  ? 642 ILE E C   1 
ATOM   12180 O O   . ILE E  2  131 ? 87.449  163.379 156.713 1.00 90.82  ? 642 ILE E O   1 
ATOM   12181 C CB  . ILE E  2  131 ? 88.734  165.684 158.858 1.00 90.82  ? 642 ILE E CB  1 
ATOM   12182 C CG1 . ILE E  2  131 ? 88.454  166.332 160.208 1.00 90.82  ? 642 ILE E CG1 1 
ATOM   12183 C CG2 . ILE E  2  131 ? 88.049  166.487 157.781 1.00 90.82  ? 642 ILE E CG2 1 
ATOM   12184 C CD1 . ILE E  2  131 ? 89.137  167.671 160.384 1.00 90.82  ? 642 ILE E CD1 1 
ATOM   12185 N N   . TYR E  2  132 ? 89.679  163.398 157.030 1.00 91.04  ? 643 TYR E N   1 
ATOM   12186 C CA  . TYR E  2  132 ? 89.968  162.885 155.696 1.00 91.04  ? 643 TYR E CA  1 
ATOM   12187 C C   . TYR E  2  132 ? 89.332  161.521 155.491 1.00 91.04  ? 643 TYR E C   1 
ATOM   12188 O O   . TYR E  2  132 ? 88.623  161.295 154.503 1.00 91.04  ? 643 TYR E O   1 
ATOM   12189 C CB  . TYR E  2  132 ? 91.482  162.799 155.486 1.00 91.04  ? 643 TYR E CB  1 
ATOM   12190 C CG  . TYR E  2  132 ? 92.182  164.129 155.321 1.00 91.04  ? 643 TYR E CG  1 
ATOM   12191 C CD1 . TYR E  2  132 ? 91.482  165.324 155.396 1.00 91.04  ? 643 TYR E CD1 1 
ATOM   12192 C CD2 . TYR E  2  132 ? 93.551  164.187 155.096 1.00 91.04  ? 643 TYR E CD2 1 
ATOM   12193 C CE1 . TYR E  2  132 ? 92.123  166.538 155.250 1.00 91.04  ? 643 TYR E CE1 1 
ATOM   12194 C CE2 . TYR E  2  132 ? 94.199  165.395 154.945 1.00 91.04  ? 643 TYR E CE2 1 
ATOM   12195 C CZ  . TYR E  2  132 ? 93.480  166.567 155.022 1.00 91.04  ? 643 TYR E CZ  1 
ATOM   12196 O OH  . TYR E  2  132 ? 94.122  167.774 154.874 1.00 91.04  ? 643 TYR E OH  1 
ATOM   12197 N N   . GLY E  2  133 ? 89.566  160.599 156.429 1.00 94.21  ? 644 GLY E N   1 
ATOM   12198 C CA  . GLY E  2  133 ? 89.043  159.254 156.269 1.00 94.21  ? 644 GLY E CA  1 
ATOM   12199 C C   . GLY E  2  133 ? 87.533  159.229 156.158 1.00 94.21  ? 644 GLY E C   1 
ATOM   12200 O O   . GLY E  2  133 ? 86.970  158.538 155.304 1.00 94.21  ? 644 GLY E O   1 
ATOM   12201 N N   . LEU E  2  134 ? 86.853  160.004 157.003 1.00 90.74  ? 645 LEU E N   1 
ATOM   12202 C CA  . LEU E  2  134 ? 85.399  159.975 157.014 1.00 90.74  ? 645 LEU E CA  1 
ATOM   12203 C C   . LEU E  2  134 ? 84.819  160.667 155.785 1.00 90.74  ? 645 LEU E C   1 
ATOM   12204 O O   . LEU E  2  134 ? 83.934  160.108 155.127 1.00 90.74  ? 645 LEU E O   1 
ATOM   12205 C CB  . LEU E  2  134 ? 84.893  160.600 158.317 1.00 90.74  ? 645 LEU E CB  1 
ATOM   12206 C CG  . LEU E  2  134 ? 83.413  160.554 158.697 1.00 90.74  ? 645 LEU E CG  1 
ATOM   12207 C CD1 . LEU E  2  134 ? 83.276  160.609 160.207 1.00 90.74  ? 645 LEU E CD1 1 
ATOM   12208 C CD2 . LEU E  2  134 ? 82.676  161.712 158.092 1.00 90.74  ? 645 LEU E CD2 1 
ATOM   12209 N N   . LEU E  2  135 ? 85.322  161.856 155.426 1.00 92.56  ? 646 LEU E N   1 
ATOM   12210 C CA  . LEU E  2  135 ? 84.792  162.514 154.237 1.00 92.56  ? 646 LEU E CA  1 
ATOM   12211 C C   . LEU E  2  135 ? 85.149  161.769 152.965 1.00 92.56  ? 646 LEU E C   1 
ATOM   12212 O O   . LEU E  2  135 ? 84.525  162.014 151.931 1.00 92.56  ? 646 LEU E O   1 
ATOM   12213 C CB  . LEU E  2  135 ? 85.292  163.960 154.104 1.00 92.56  ? 646 LEU E CB  1 
ATOM   12214 C CG  . LEU E  2  135 ? 86.777  164.309 153.945 1.00 92.56  ? 646 LEU E CG  1 
ATOM   12215 C CD1 . LEU E  2  135 ? 87.254  164.196 152.501 1.00 92.56  ? 646 LEU E CD1 1 
ATOM   12216 C CD2 . LEU E  2  135 ? 87.033  165.709 154.463 1.00 92.56  ? 646 LEU E CD2 1 
ATOM   12217 N N   . GLU E  2  136 ? 86.149  160.895 153.005 1.00 96.34  ? 647 GLU E N   1 
ATOM   12218 C CA  . GLU E  2  136 ? 86.463  160.110 151.825 1.00 96.34  ? 647 GLU E CA  1 
ATOM   12219 C C   . GLU E  2  136 ? 85.580  158.871 151.741 1.00 96.34  ? 647 GLU E C   1 
ATOM   12220 O O   . GLU E  2  136 ? 84.913  158.649 150.726 1.00 96.34  ? 647 GLU E O   1 
ATOM   12221 C CB  . GLU E  2  136 ? 87.946  159.731 151.843 1.00 96.34  ? 647 GLU E CB  1 
ATOM   12222 C CG  . GLU E  2  136 ? 88.446  159.116 150.559 1.00 96.34  ? 647 GLU E CG  1 
ATOM   12223 C CD  . GLU E  2  136 ? 88.154  157.645 150.497 1.00 96.34  ? 647 GLU E CD  1 
ATOM   12224 O OE1 . GLU E  2  136 ? 88.087  157.024 151.578 1.00 96.34  ? 647 GLU E OE1 1 
ATOM   12225 O OE2 . GLU E  2  136 ? 87.975  157.119 149.379 1.00 96.34  ? 647 GLU E OE2 1 
ATOM   12226 N N   . GLU E  2  137 ? 85.554  158.066 152.805 1.00 101.16 ? 648 GLU E N   1 
ATOM   12227 C CA  . GLU E  2  137 ? 84.744  156.854 152.811 1.00 101.16 ? 648 GLU E CA  1 
ATOM   12228 C C   . GLU E  2  137 ? 83.264  157.180 152.652 1.00 101.16 ? 648 GLU E C   1 
ATOM   12229 O O   . GLU E  2  137 ? 82.621  156.763 151.678 1.00 101.16 ? 648 GLU E O   1 
ATOM   12230 C CB  . GLU E  2  137 ? 84.992  156.078 154.107 1.00 101.16 ? 648 GLU E CB  1 
ATOM   12231 C CG  . GLU E  2  137 ? 84.235  154.765 154.218 1.00 101.16 ? 648 GLU E CG  1 
ATOM   12232 C CD  . GLU E  2  137 ? 84.667  153.744 153.186 1.00 101.16 ? 648 GLU E CD  1 
ATOM   12233 O OE1 . GLU E  2  137 ? 85.822  153.819 152.716 1.00 101.16 ? 648 GLU E OE1 1 
ATOM   12234 O OE2 . GLU E  2  137 ? 83.852  152.860 152.850 1.00 101.16 ? 648 GLU E OE2 1 
ATOM   12235 N N   . SER E  2  138 ? 82.703  157.931 153.608 1.00 100.66 ? 649 SER E N   1 
ATOM   12236 C CA  . SER E  2  138 ? 81.271  158.194 153.601 1.00 100.66 ? 649 SER E CA  1 
ATOM   12237 C C   . SER E  2  138 ? 80.823  158.947 152.359 1.00 100.66 ? 649 SER E C   1 
ATOM   12238 O O   . SER E  2  138 ? 79.657  158.825 151.969 1.00 100.66 ? 649 SER E O   1 
ATOM   12239 C CB  . SER E  2  138 ? 80.870  158.974 154.854 1.00 100.66 ? 649 SER E CB  1 
ATOM   12240 O OG  . SER E  2  138 ? 81.165  158.236 156.028 1.00 100.66 ? 649 SER E OG  1 
ATOM   12241 N N   . GLN E  2  139 ? 81.705  159.720 151.723 1.00 100.46 ? 650 GLN E N   1 
ATOM   12242 C CA  . GLN E  2  139 ? 81.310  160.309 150.452 1.00 100.46 ? 650 GLN E CA  1 
ATOM   12243 C C   . GLN E  2  139 ? 81.379  159.270 149.341 1.00 100.46 ? 650 GLN E C   1 
ATOM   12244 O O   . GLN E  2  139 ? 80.342  158.770 148.905 1.00 100.46 ? 650 GLN E O   1 
ATOM   12245 C CB  . GLN E  2  139 ? 82.177  161.526 150.125 1.00 100.46 ? 650 GLN E CB  1 
ATOM   12246 C CG  . GLN E  2  139 ? 81.778  162.250 148.849 1.00 100.46 ? 650 GLN E CG  1 
ATOM   12247 C CD  . GLN E  2  139 ? 82.514  161.727 147.638 1.00 100.46 ? 650 GLN E CD  1 
ATOM   12248 O OE1 . GLN E  2  139 ? 83.585  161.144 147.766 1.00 100.46 ? 650 GLN E OE1 1 
ATOM   12249 N NE2 . GLN E  2  139 ? 81.941  161.926 146.457 1.00 100.46 ? 650 GLN E NE2 1 
ATOM   12250 N N   . ASN E  2  140 ? 82.585  158.805 148.999 1.00 98.26  ? 651 ASN E N   1 
ATOM   12251 C CA  . ASN E  2  140 ? 82.757  157.900 147.865 1.00 98.26  ? 651 ASN E CA  1 
ATOM   12252 C C   . ASN E  2  140 ? 81.857  156.678 147.932 1.00 98.26  ? 651 ASN E C   1 
ATOM   12253 O O   . ASN E  2  140 ? 80.934  156.542 147.120 1.00 98.26  ? 651 ASN E O   1 
ATOM   12254 C CB  . ASN E  2  140 ? 84.207  157.421 147.771 1.00 98.26  ? 651 ASN E CB  1 
ATOM   12255 C CG  . ASN E  2  140 ? 85.157  158.507 147.344 1.00 98.26  ? 651 ASN E CG  1 
ATOM   12256 O OD1 . ASN E  2  140 ? 84.857  159.290 146.447 1.00 98.26  ? 651 ASN E OD1 1 
ATOM   12257 N ND2 . ASN E  2  140 ? 86.310  158.569 147.995 1.00 98.26  ? 651 ASN E ND2 1 
ATOM   12258 N N   . GLN E  2  141 ? 82.073  155.818 148.927 1.00 100.12 ? 652 GLN E N   1 
ATOM   12259 C CA  . GLN E  2  141 ? 81.482  154.486 148.886 1.00 100.12 ? 652 GLN E CA  1 
ATOM   12260 C C   . GLN E  2  141 ? 79.971  154.527 149.074 1.00 100.12 ? 652 GLN E C   1 
ATOM   12261 O O   . GLN E  2  141 ? 79.323  153.480 149.173 1.00 100.12 ? 652 GLN E O   1 
ATOM   12262 C CB  . GLN E  2  141 ? 82.142  153.589 149.932 1.00 100.12 ? 652 GLN E CB  1 
ATOM   12263 C CG  . GLN E  2  141 ? 83.652  153.519 149.775 1.00 100.12 ? 652 GLN E CG  1 
ATOM   12264 C CD  . GLN E  2  141 ? 84.078  153.015 148.406 1.00 100.12 ? 652 GLN E CD  1 
ATOM   12265 O OE1 . GLN E  2  141 ? 84.256  153.795 147.470 1.00 100.12 ? 652 GLN E OE1 1 
ATOM   12266 N NE2 . GLN E  2  141 ? 84.263  151.707 148.290 1.00 100.12 ? 652 GLN E NE2 1 
ATOM   12267 N N   . GLN E  2  142 ? 79.404  155.731 149.122 1.00 104.39 ? 653 GLN E N   1 
ATOM   12268 C CA  . GLN E  2  142 ? 77.962  155.918 149.098 1.00 104.39 ? 653 GLN E CA  1 
ATOM   12269 C C   . GLN E  2  142 ? 77.512  156.642 147.835 1.00 104.39 ? 653 GLN E C   1 
ATOM   12270 O O   . GLN E  2  142 ? 76.725  156.103 147.051 1.00 104.39 ? 653 GLN E O   1 
ATOM   12271 C CB  . GLN E  2  142 ? 77.522  156.696 150.346 1.00 104.39 ? 653 GLN E CB  1 
ATOM   12272 C CG  . GLN E  2  142 ? 77.830  156.019 151.684 1.00 104.39 ? 653 GLN E CG  1 
ATOM   12273 C CD  . GLN E  2  142 ? 77.076  154.718 151.905 1.00 104.39 ? 653 GLN E CD  1 
ATOM   12274 O OE1 . GLN E  2  142 ? 77.166  153.781 151.111 1.00 104.39 ? 653 GLN E OE1 1 
ATOM   12275 N NE2 . GLN E  2  142 ? 76.326  154.656 152.999 1.00 104.39 ? 653 GLN E NE2 1 
ATOM   12276 N N   . GLU E  2  143 ? 78.016  157.856 147.606 1.00 106.10 ? 654 GLU E N   1 
ATOM   12277 C CA  . GLU E  2  143 ? 77.547  158.657 146.485 1.00 106.10 ? 654 GLU E CA  1 
ATOM   12278 C C   . GLU E  2  143 ? 77.911  158.008 145.161 1.00 106.10 ? 654 GLU E C   1 
ATOM   12279 O O   . GLU E  2  143 ? 77.080  157.947 144.253 1.00 106.10 ? 654 GLU E O   1 
ATOM   12280 C CB  . GLU E  2  143 ? 78.120  160.073 146.575 1.00 106.10 ? 654 GLU E CB  1 
ATOM   12281 C CG  . GLU E  2  143 ? 77.511  161.067 145.590 1.00 106.10 ? 654 GLU E CG  1 
ATOM   12282 C CD  . GLU E  2  143 ? 78.146  161.012 144.213 1.00 106.10 ? 654 GLU E CD  1 
ATOM   12283 O OE1 . GLU E  2  143 ? 79.339  160.655 144.121 1.00 106.10 ? 654 GLU E OE1 1 
ATOM   12284 O OE2 . GLU E  2  143 ? 77.450  161.323 143.223 1.00 106.10 ? 654 GLU E OE2 1 
ATOM   12285 N N   . LYS E  2  144 ? 79.135  157.490 145.036 1.00 100.62 ? 655 LYS E N   1 
ATOM   12286 C CA  . LYS E  2  144 ? 79.522  156.833 143.794 1.00 100.62 ? 655 LYS E CA  1 
ATOM   12287 C C   . LYS E  2  144 ? 78.722  155.554 143.579 1.00 100.62 ? 655 LYS E C   1 
ATOM   12288 O O   . LYS E  2  144 ? 78.351  155.225 142.445 1.00 100.62 ? 655 LYS E O   1 
ATOM   12289 C CB  . LYS E  2  144 ? 81.021  156.541 143.813 1.00 100.62 ? 655 LYS E CB  1 
ATOM   12290 C CG  . LYS E  2  144 ? 81.534  155.884 142.558 1.00 100.62 ? 655 LYS E CG  1 
ATOM   12291 C CD  . LYS E  2  144 ? 81.274  156.740 141.332 1.00 100.62 ? 655 LYS E CD  1 
ATOM   12292 C CE  . LYS E  2  144 ? 82.080  158.026 141.380 1.00 100.62 ? 655 LYS E CE  1 
ATOM   12293 N NZ  . LYS E  2  144 ? 82.097  158.716 140.061 1.00 100.62 ? 655 LYS E NZ  1 
ATOM   12294 N N   . ASN E  2  145 ? 78.435  154.823 144.659 1.00 103.04 ? 656 ASN E N   1 
ATOM   12295 C CA  . ASN E  2  145 ? 77.693  153.575 144.521 1.00 103.04 ? 656 ASN E CA  1 
ATOM   12296 C C   . ASN E  2  145 ? 76.259  153.826 144.068 1.00 103.04 ? 656 ASN E C   1 
ATOM   12297 O O   . ASN E  2  145 ? 75.794  153.205 143.106 1.00 103.04 ? 656 ASN E O   1 
ATOM   12298 C CB  . ASN E  2  145 ? 77.718  152.792 145.832 1.00 103.04 ? 656 ASN E CB  1 
ATOM   12299 C CG  . ASN E  2  145 ? 77.776  151.290 145.610 1.00 103.04 ? 656 ASN E CG  1 
ATOM   12300 O OD1 . ASN E  2  145 ? 77.367  150.791 144.561 1.00 103.04 ? 656 ASN E OD1 1 
ATOM   12301 N ND2 . ASN E  2  145 ? 78.293  150.564 146.595 1.00 103.04 ? 656 ASN E ND2 1 
ATOM   12302 N N   . GLU E  2  146 ? 75.539  154.737 144.729 1.00 106.86 ? 657 GLU E N   1 
ATOM   12303 C CA  . GLU E  2  146 ? 74.205  155.042 144.214 1.00 106.86 ? 657 GLU E CA  1 
ATOM   12304 C C   . GLU E  2  146 ? 74.239  155.855 142.925 1.00 106.86 ? 657 GLU E C   1 
ATOM   12305 O O   . GLU E  2  146 ? 73.211  155.941 142.250 1.00 106.86 ? 657 GLU E O   1 
ATOM   12306 C CB  . GLU E  2  146 ? 73.300  155.746 145.240 1.00 106.86 ? 657 GLU E CB  1 
ATOM   12307 C CG  . GLU E  2  146 ? 73.017  154.994 146.551 1.00 106.86 ? 657 GLU E CG  1 
ATOM   12308 C CD  . GLU E  2  146 ? 74.145  155.001 147.547 1.00 106.86 ? 657 GLU E CD  1 
ATOM   12309 O OE1 . GLU E  2  146 ? 74.411  156.083 148.110 1.00 106.86 ? 657 GLU E OE1 1 
ATOM   12310 O OE2 . GLU E  2  146 ? 74.764  153.939 147.768 1.00 106.86 ? 657 GLU E OE2 1 
ATOM   12311 N N   . GLN E  2  147 ? 75.383  156.434 142.550 1.00 107.79 ? 658 GLN E N   1 
ATOM   12312 C CA  . GLN E  2  147 ? 75.488  157.038 141.226 1.00 107.79 ? 658 GLN E CA  1 
ATOM   12313 C C   . GLN E  2  147 ? 75.536  155.967 140.146 1.00 107.79 ? 658 GLN E C   1 
ATOM   12314 O O   . GLN E  2  147 ? 74.882  156.094 139.104 1.00 107.79 ? 658 GLN E O   1 
ATOM   12315 C CB  . GLN E  2  147 ? 76.725  157.934 141.152 1.00 107.79 ? 658 GLN E CB  1 
ATOM   12316 C CG  . GLN E  2  147 ? 76.931  158.611 139.804 1.00 107.79 ? 658 GLN E CG  1 
ATOM   12317 C CD  . GLN E  2  147 ? 77.928  157.878 138.925 1.00 107.79 ? 658 GLN E CD  1 
ATOM   12318 O OE1 . GLN E  2  147 ? 78.339  156.759 139.232 1.00 107.79 ? 658 GLN E OE1 1 
ATOM   12319 N NE2 . GLN E  2  147 ? 78.321  158.508 137.824 1.00 107.79 ? 658 GLN E NE2 1 
ATOM   12320 N N   . ASP E  2  148 ? 76.311  154.908 140.380 1.00 104.35 ? 659 ASP E N   1 
ATOM   12321 C CA  . ASP E  2  148 ? 76.279  153.759 139.483 1.00 104.35 ? 659 ASP E CA  1 
ATOM   12322 C C   . ASP E  2  148 ? 74.899  153.113 139.479 1.00 104.35 ? 659 ASP E C   1 
ATOM   12323 O O   . ASP E  2  148 ? 74.415  152.665 138.432 1.00 104.35 ? 659 ASP E O   1 
ATOM   12324 C CB  . ASP E  2  148 ? 77.348  152.745 139.888 1.00 104.35 ? 659 ASP E CB  1 
ATOM   12325 C CG  . ASP E  2  148 ? 77.177  151.409 139.193 1.00 104.35 ? 659 ASP E CG  1 
ATOM   12326 O OD1 . ASP E  2  148 ? 77.294  151.363 137.951 1.00 104.35 ? 659 ASP E OD1 1 
ATOM   12327 O OD2 . ASP E  2  148 ? 76.925  150.405 139.890 1.00 104.35 ? 659 ASP E OD2 1 
ATOM   12328 N N   . LEU E  2  149 ? 74.253  153.055 140.645 1.00 107.86 ? 660 LEU E N   1 
ATOM   12329 C CA  . LEU E  2  149 ? 72.923  152.460 140.737 1.00 107.86 ? 660 LEU E CA  1 
ATOM   12330 C C   . LEU E  2  149 ? 71.899  153.259 139.936 1.00 107.86 ? 660 LEU E C   1 
ATOM   12331 O O   . LEU E  2  149 ? 71.094  152.684 139.195 1.00 107.86 ? 660 LEU E O   1 
ATOM   12332 C CB  . LEU E  2  149 ? 72.508  152.351 142.207 1.00 107.86 ? 660 LEU E CB  1 
ATOM   12333 C CG  . LEU E  2  149 ? 71.228  151.604 142.597 1.00 107.86 ? 660 LEU E CG  1 
ATOM   12334 C CD1 . LEU E  2  149 ? 71.362  151.067 144.010 1.00 107.86 ? 660 LEU E CD1 1 
ATOM   12335 C CD2 . LEU E  2  149 ? 70.000  152.497 142.503 1.00 107.86 ? 660 LEU E CD2 1 
ATOM   12336 N N   . LEU E  2  150 ? 71.910  154.589 140.073 1.00 112.59 ? 661 LEU E N   1 
ATOM   12337 C CA  . LEU E  2  150 ? 70.923  155.403 139.372 1.00 112.59 ? 661 LEU E CA  1 
ATOM   12338 C C   . LEU E  2  150 ? 71.170  155.410 137.870 1.00 112.59 ? 661 LEU E C   1 
ATOM   12339 O O   . LEU E  2  150 ? 70.249  155.689 137.095 1.00 112.59 ? 661 LEU E O   1 
ATOM   12340 C CB  . LEU E  2  150 ? 70.911  156.831 139.929 1.00 112.59 ? 661 LEU E CB  1 
ATOM   12341 C CG  . LEU E  2  150 ? 72.149  157.734 139.862 1.00 112.59 ? 661 LEU E CG  1 
ATOM   12342 C CD1 . LEU E  2  150 ? 72.290  158.442 138.517 1.00 112.59 ? 661 LEU E CD1 1 
ATOM   12343 C CD2 . LEU E  2  150 ? 72.118  158.749 140.997 1.00 112.59 ? 661 LEU E CD2 1 
ATOM   12344 N N   . ALA E  2  151 ? 72.399  155.129 137.444 1.00 108.74 ? 662 ALA E N   1 
ATOM   12345 C CA  . ALA E  2  151 ? 72.697  154.940 136.033 1.00 108.74 ? 662 ALA E CA  1 
ATOM   12346 C C   . ALA E  2  151 ? 72.531  153.494 135.589 1.00 108.74 ? 662 ALA E C   1 
ATOM   12347 O O   . ALA E  2  151 ? 72.599  153.218 134.387 1.00 108.74 ? 662 ALA E O   1 
ATOM   12348 C CB  . ALA E  2  151 ? 74.122  155.411 135.724 1.00 108.74 ? 662 ALA E CB  1 
ATOM   12349 N N   . LEU E  2  152 ? 72.319  152.571 136.528 1.00 114.65 ? 663 LEU E N   1 
ATOM   12350 C CA  . LEU E  2  152 ? 72.112  151.169 136.191 1.00 114.65 ? 663 LEU E CA  1 
ATOM   12351 C C   . LEU E  2  152 ? 70.714  150.899 135.653 1.00 114.65 ? 663 LEU E C   1 
ATOM   12352 O O   . LEU E  2  152 ? 70.536  149.951 134.880 1.00 114.65 ? 663 LEU E O   1 
ATOM   12353 C CB  . LEU E  2  152 ? 72.382  150.296 137.422 1.00 114.65 ? 663 LEU E CB  1 
ATOM   12354 C CG  . LEU E  2  152 ? 72.456  148.773 137.282 1.00 114.65 ? 663 LEU E CG  1 
ATOM   12355 C CD1 . LEU E  2  152 ? 73.447  148.214 138.288 1.00 114.65 ? 663 LEU E CD1 1 
ATOM   12356 C CD2 . LEU E  2  152 ? 71.094  148.126 137.482 1.00 114.65 ? 663 LEU E CD2 1 
ATOM   12357 N N   . ASP E  2  153 ? 69.729  151.703 136.040 1.00 120.12 ? 664 ASP E N   1 
ATOM   12358 C CA  . ASP E  2  153 ? 68.345  151.494 135.628 1.00 120.12 ? 664 ASP E CA  1 
ATOM   12359 C C   . ASP E  2  153 ? 68.178  151.593 134.114 1.00 120.12 ? 664 ASP E C   1 
ATOM   12360 O O   . ASP E  2  153 ? 67.240  152.220 133.623 1.00 120.12 ? 664 ASP E O   1 
ATOM   12361 C CB  . ASP E  2  153 ? 67.429  152.503 136.328 1.00 120.12 ? 664 ASP E CB  1 
ATOM   12362 C CG  . ASP E  2  153 ? 67.857  153.942 136.099 1.00 120.12 ? 664 ASP E CG  1 
ATOM   12363 O OD1 . ASP E  2  153 ? 68.823  154.168 135.339 1.00 120.12 ? 664 ASP E OD1 1 
ATOM   12364 O OD2 . ASP E  2  153 ? 67.230  154.849 136.684 1.00 120.12 ? 664 ASP E OD2 1 
ATOM   12365 N N   . LEU F  2  9   ? 88.756  146.314 155.323 1.00 77.69  ? 520 LEU F N   1 
ATOM   12366 C CA  . LEU F  2  9   ? 89.356  145.254 156.123 1.00 77.69  ? 520 LEU F CA  1 
ATOM   12367 C C   . LEU F  2  9   ? 90.877  145.293 156.029 1.00 77.69  ? 520 LEU F C   1 
ATOM   12368 O O   . LEU F  2  9   ? 91.544  144.275 156.213 1.00 77.69  ? 520 LEU F O   1 
ATOM   12369 C CB  . LEU F  2  9   ? 88.842  143.885 155.673 1.00 77.69  ? 520 LEU F CB  1 
ATOM   12370 C CG  . LEU F  2  9   ? 87.339  143.729 155.432 1.00 77.69  ? 520 LEU F CG  1 
ATOM   12371 C CD1 . LEU F  2  9   ? 87.055  142.417 154.718 1.00 77.69  ? 520 LEU F CD1 1 
ATOM   12372 C CD2 . LEU F  2  9   ? 86.569  143.808 156.739 1.00 77.69  ? 520 LEU F CD2 1 
ATOM   12373 N N   . GLY F  2  10  ? 91.423  146.473 155.746 1.00 79.20  ? 521 GLY F N   1 
ATOM   12374 C CA  . GLY F  2  10  ? 92.850  146.616 155.550 1.00 79.20  ? 521 GLY F CA  1 
ATOM   12375 C C   . GLY F  2  10  ? 93.259  146.344 154.115 1.00 79.20  ? 521 GLY F C   1 
ATOM   12376 O O   . GLY F  2  10  ? 92.443  146.055 153.238 1.00 79.20  ? 521 GLY F O   1 
ATOM   12377 N N   . PHE F  2  11  ? 94.565  146.449 153.877 1.00 74.52  ? 522 PHE F N   1 
ATOM   12378 C CA  . PHE F  2  11  ? 95.104  146.231 152.541 1.00 74.52  ? 522 PHE F CA  1 
ATOM   12379 C C   . PHE F  2  11  ? 94.781  144.820 152.070 1.00 74.52  ? 522 PHE F C   1 
ATOM   12380 O O   . PHE F  2  11  ? 95.090  143.840 152.754 1.00 74.52  ? 522 PHE F O   1 
ATOM   12381 C CB  . PHE F  2  11  ? 96.614  146.459 152.540 1.00 74.52  ? 522 PHE F CB  1 
ATOM   12382 C CG  . PHE F  2  11  ? 97.188  146.700 151.177 1.00 74.52  ? 522 PHE F CG  1 
ATOM   12383 C CD1 . PHE F  2  11  ? 96.474  147.407 150.227 1.00 74.52  ? 522 PHE F CD1 1 
ATOM   12384 C CD2 . PHE F  2  11  ? 98.442  146.222 150.846 1.00 74.52  ? 522 PHE F CD2 1 
ATOM   12385 C CE1 . PHE F  2  11  ? 97.001  147.633 148.972 1.00 74.52  ? 522 PHE F CE1 1 
ATOM   12386 C CE2 . PHE F  2  11  ? 98.974  146.445 149.593 1.00 74.52  ? 522 PHE F CE2 1 
ATOM   12387 C CZ  . PHE F  2  11  ? 98.252  147.151 148.655 1.00 74.52  ? 522 PHE F CZ  1 
ATOM   12388 N N   . LEU F  2  12  ? 94.147  144.726 150.899 1.00 73.95  ? 523 LEU F N   1 
ATOM   12389 C CA  . LEU F  2  12  ? 93.682  143.454 150.344 1.00 73.95  ? 523 LEU F CA  1 
ATOM   12390 C C   . LEU F  2  12  ? 92.724  142.744 151.294 1.00 73.95  ? 523 LEU F C   1 
ATOM   12391 O O   . LEU F  2  12  ? 92.632  141.515 151.291 1.00 73.95  ? 523 LEU F O   1 
ATOM   12392 C CB  . LEU F  2  12  ? 94.855  142.532 149.989 1.00 73.95  ? 523 LEU F CB  1 
ATOM   12393 C CG  . LEU F  2  12  ? 95.493  142.663 148.605 1.00 73.95  ? 523 LEU F CG  1 
ATOM   12394 C CD1 . LEU F  2  12  ? 94.477  142.347 147.523 1.00 73.95  ? 523 LEU F CD1 1 
ATOM   12395 C CD2 . LEU F  2  12  ? 96.089  144.045 148.397 1.00 73.95  ? 523 LEU F CD2 1 
ATOM   12396 N N   . GLY F  2  13  ? 91.993  143.515 152.103 1.00 75.51  ? 524 GLY F N   1 
ATOM   12397 C CA  . GLY F  2  13  ? 91.209  142.914 153.172 1.00 75.51  ? 524 GLY F CA  1 
ATOM   12398 C C   . GLY F  2  13  ? 90.128  141.980 152.664 1.00 75.51  ? 524 GLY F C   1 
ATOM   12399 O O   . GLY F  2  13  ? 89.987  140.853 153.143 1.00 75.51  ? 524 GLY F O   1 
ATOM   12400 N N   . ALA F  2  14  ? 89.347  142.434 151.689 1.00 77.51  ? 525 ALA F N   1 
ATOM   12401 C CA  . ALA F  2  14  ? 88.319  141.592 151.080 1.00 77.51  ? 525 ALA F CA  1 
ATOM   12402 C C   . ALA F  2  14  ? 88.840  140.901 149.824 1.00 77.51  ? 525 ALA F C   1 
ATOM   12403 O O   . ALA F  2  14  ? 88.238  140.969 148.754 1.00 77.51  ? 525 ALA F O   1 
ATOM   12404 C CB  . ALA F  2  14  ? 87.077  142.420 150.779 1.00 77.51  ? 525 ALA F CB  1 
ATOM   12405 N N   . ALA F  2  15  ? 89.982  140.223 149.955 1.00 76.92  ? 526 ALA F N   1 
ATOM   12406 C CA  . ALA F  2  15  ? 90.577  139.552 148.805 1.00 76.92  ? 526 ALA F CA  1 
ATOM   12407 C C   . ALA F  2  15  ? 89.757  138.340 148.385 1.00 76.92  ? 526 ALA F C   1 
ATOM   12408 O O   . ALA F  2  15  ? 89.609  138.068 147.189 1.00 76.92  ? 526 ALA F O   1 
ATOM   12409 C CB  . ALA F  2  15  ? 92.013  139.143 149.123 1.00 76.92  ? 526 ALA F CB  1 
ATOM   12410 N N   . GLY F  2  16  ? 89.225  137.598 149.352 1.00 90.68  ? 527 GLY F N   1 
ATOM   12411 C CA  . GLY F  2  16  ? 88.413  136.433 149.086 1.00 90.68  ? 527 GLY F CA  1 
ATOM   12412 C C   . GLY F  2  16  ? 86.922  136.649 149.179 1.00 90.68  ? 527 GLY F C   1 
ATOM   12413 O O   . GLY F  2  16  ? 86.152  135.739 148.856 1.00 90.68  ? 527 GLY F O   1 
ATOM   12414 N N   . SER F  2  17  ? 86.489  137.829 149.611 1.00 92.77  ? 528 SER F N   1 
ATOM   12415 C CA  . SER F  2  17  ? 85.068  138.114 149.728 1.00 92.77  ? 528 SER F CA  1 
ATOM   12416 C C   . SER F  2  17  ? 84.423  138.213 148.351 1.00 92.77  ? 528 SER F C   1 
ATOM   12417 O O   . SER F  2  17  ? 85.089  138.459 147.343 1.00 92.77  ? 528 SER F O   1 
ATOM   12418 C CB  . SER F  2  17  ? 84.848  139.414 150.501 1.00 92.77  ? 528 SER F CB  1 
ATOM   12419 O OG  . SER F  2  17  ? 83.475  139.757 150.538 1.00 92.77  ? 528 SER F OG  1 
ATOM   12420 N N   . THR F  2  18  ? 83.108  138.016 148.318 1.00 97.63  ? 529 THR F N   1 
ATOM   12421 C CA  . THR F  2  18  ? 82.378  138.112 147.063 1.00 97.63  ? 529 THR F CA  1 
ATOM   12422 C C   . THR F  2  18  ? 82.451  139.534 146.516 1.00 97.63  ? 529 THR F C   1 
ATOM   12423 O O   . THR F  2  18  ? 82.629  140.503 147.259 1.00 97.63  ? 529 THR F O   1 
ATOM   12424 C CB  . THR F  2  18  ? 80.920  137.690 147.255 1.00 97.63  ? 529 THR F CB  1 
ATOM   12425 O OG1 . THR F  2  18  ? 80.272  137.610 145.979 1.00 97.63  ? 529 THR F OG1 1 
ATOM   12426 C CG2 . THR F  2  18  ? 80.179  138.689 148.132 1.00 97.63  ? 529 THR F CG2 1 
ATOM   12427 N N   . MET F  2  19  ? 82.326  139.648 145.192 1.00 93.71  ? 530 MET F N   1 
ATOM   12428 C CA  . MET F  2  19  ? 82.502  140.939 144.536 1.00 93.71  ? 530 MET F CA  1 
ATOM   12429 C C   . MET F  2  19  ? 81.481  141.963 145.006 1.00 93.71  ? 530 MET F C   1 
ATOM   12430 O O   . MET F  2  19  ? 81.816  143.142 145.164 1.00 93.71  ? 530 MET F O   1 
ATOM   12431 C CB  . MET F  2  19  ? 82.415  140.773 143.023 1.00 93.71  ? 530 MET F CB  1 
ATOM   12432 C CG  . MET F  2  19  ? 83.551  139.987 142.422 1.00 93.71  ? 530 MET F CG  1 
ATOM   12433 S SD  . MET F  2  19  ? 83.361  139.837 140.641 1.00 93.71  ? 530 MET F SD  1 
ATOM   12434 C CE  . MET F  2  19  ? 84.764  138.805 140.268 1.00 93.71  ? 530 MET F CE  1 
ATOM   12435 N N   . GLY F  2  20  ? 80.232  141.542 145.217 1.00 95.78  ? 531 GLY F N   1 
ATOM   12436 C CA  . GLY F  2  20  ? 79.228  142.468 145.713 1.00 95.78  ? 531 GLY F CA  1 
ATOM   12437 C C   . GLY F  2  20  ? 79.626  143.096 147.034 1.00 95.78  ? 531 GLY F C   1 
ATOM   12438 O O   . GLY F  2  20  ? 79.441  144.297 147.243 1.00 95.78  ? 531 GLY F O   1 
ATOM   12439 N N   . ALA F  2  21  ? 80.182  142.293 147.941 1.00 97.75  ? 532 ALA F N   1 
ATOM   12440 C CA  . ALA F  2  21  ? 80.752  142.841 149.165 1.00 97.75  ? 532 ALA F CA  1 
ATOM   12441 C C   . ALA F  2  21  ? 82.090  143.518 148.908 1.00 97.75  ? 532 ALA F C   1 
ATOM   12442 O O   . ALA F  2  21  ? 82.464  144.442 149.639 1.00 97.75  ? 532 ALA F O   1 
ATOM   12443 C CB  . ALA F  2  21  ? 80.908  141.740 150.215 1.00 97.75  ? 532 ALA F CB  1 
ATOM   12444 N N   . ALA F  2  22  ? 82.821  143.077 147.881 1.00 90.19  ? 533 ALA F N   1 
ATOM   12445 C CA  . ALA F  2  22  ? 84.093  143.694 147.532 1.00 90.19  ? 533 ALA F CA  1 
ATOM   12446 C C   . ALA F  2  22  ? 83.925  144.990 146.753 1.00 90.19  ? 533 ALA F C   1 
ATOM   12447 O O   . ALA F  2  22  ? 84.924  145.660 146.477 1.00 90.19  ? 533 ALA F O   1 
ATOM   12448 C CB  . ALA F  2  22  ? 84.952  142.718 146.726 1.00 90.19  ? 533 ALA F CB  1 
ATOM   12449 N N   . SER F  2  23  ? 82.696  145.351 146.382 1.00 89.99  ? 534 SER F N   1 
ATOM   12450 C CA  . SER F  2  23  ? 82.474  146.598 145.661 1.00 89.99  ? 534 SER F CA  1 
ATOM   12451 C C   . SER F  2  23  ? 82.668  147.823 146.545 1.00 89.99  ? 534 SER F C   1 
ATOM   12452 O O   . SER F  2  23  ? 82.778  148.936 146.022 1.00 89.99  ? 534 SER F O   1 
ATOM   12453 C CB  . SER F  2  23  ? 81.071  146.608 145.054 1.00 89.99  ? 534 SER F CB  1 
ATOM   12454 O OG  . SER F  2  23  ? 80.888  145.508 144.179 1.00 89.99  ? 534 SER F OG  1 
ATOM   12455 N N   . MET F  2  24  ? 82.701  147.649 147.864 1.00 90.62  ? 535 MET F N   1 
ATOM   12456 C CA  . MET F  2  24  ? 82.879  148.762 148.785 1.00 90.62  ? 535 MET F CA  1 
ATOM   12457 C C   . MET F  2  24  ? 84.271  148.817 149.402 1.00 90.62  ? 535 MET F C   1 
ATOM   12458 O O   . MET F  2  24  ? 84.551  149.740 150.174 1.00 90.62  ? 535 MET F O   1 
ATOM   12459 C CB  . MET F  2  24  ? 81.826  148.697 149.894 1.00 90.62  ? 535 MET F CB  1 
ATOM   12460 C CG  . MET F  2  24  ? 80.446  149.158 149.457 1.00 90.62  ? 535 MET F CG  1 
ATOM   12461 S SD  . MET F  2  24  ? 79.633  147.959 148.384 1.00 90.62  ? 535 MET F SD  1 
ATOM   12462 C CE  . MET F  2  24  ? 79.187  146.691 149.567 1.00 90.62  ? 535 MET F CE  1 
ATOM   12463 N N   . THR F  2  25  ? 85.153  147.870 149.081 1.00 89.13  ? 536 THR F N   1 
ATOM   12464 C CA  . THR F  2  25  ? 86.507  147.859 149.622 1.00 89.13  ? 536 THR F CA  1 
ATOM   12465 C C   . THR F  2  25  ? 87.539  148.357 148.621 1.00 89.13  ? 536 THR F C   1 
ATOM   12466 O O   . THR F  2  25  ? 88.741  148.196 148.857 1.00 89.13  ? 536 THR F O   1 
ATOM   12467 C CB  . THR F  2  25  ? 86.894  146.458 150.094 1.00 89.13  ? 536 THR F CB  1 
ATOM   12468 O OG1 . THR F  2  25  ? 88.219  146.491 150.637 1.00 89.13  ? 536 THR F OG1 1 
ATOM   12469 C CG2 . THR F  2  25  ? 86.882  145.495 148.927 1.00 89.13  ? 536 THR F CG2 1 
ATOM   12470 N N   . LEU F  2  26  ? 87.101  148.942 147.504 1.00 81.73  ? 537 LEU F N   1 
ATOM   12471 C CA  . LEU F  2  26  ? 88.039  149.527 146.552 1.00 81.73  ? 537 LEU F CA  1 
ATOM   12472 C C   . LEU F  2  26  ? 88.904  150.580 147.234 1.00 81.73  ? 537 LEU F C   1 
ATOM   12473 O O   . LEU F  2  26  ? 90.080  150.758 146.890 1.00 81.73  ? 537 LEU F O   1 
ATOM   12474 C CB  . LEU F  2  26  ? 87.265  150.148 145.384 1.00 81.73  ? 537 LEU F CB  1 
ATOM   12475 C CG  . LEU F  2  26  ? 86.696  149.322 144.218 1.00 81.73  ? 537 LEU F CG  1 
ATOM   12476 C CD1 . LEU F  2  26  ? 87.762  148.674 143.364 1.00 81.73  ? 537 LEU F CD1 1 
ATOM   12477 C CD2 . LEU F  2  26  ? 85.718  148.269 144.720 1.00 81.73  ? 537 LEU F CD2 1 
ATOM   12478 N N   . THR F  2  27  ? 88.338  151.263 148.232 1.00 80.99  ? 538 THR F N   1 
ATOM   12479 C CA  . THR F  2  27  ? 88.980  152.432 148.823 1.00 80.99  ? 538 THR F CA  1 
ATOM   12480 C C   . THR F  2  27  ? 90.266  152.093 149.563 1.00 80.99  ? 538 THR F C   1 
ATOM   12481 O O   . THR F  2  27  ? 91.252  152.827 149.457 1.00 80.99  ? 538 THR F O   1 
ATOM   12482 C CB  . THR F  2  27  ? 88.010  153.132 149.768 1.00 80.99  ? 538 THR F CB  1 
ATOM   12483 O OG1 . THR F  2  27  ? 86.854  153.563 149.041 1.00 80.99  ? 538 THR F OG1 1 
ATOM   12484 C CG2 . THR F  2  27  ? 88.681  154.298 150.432 1.00 80.99  ? 538 THR F CG2 1 
ATOM   12485 N N   . VAL F  2  28  ? 90.269  151.019 150.352 1.00 79.60  ? 539 VAL F N   1 
ATOM   12486 C CA  . VAL F  2  28  ? 91.398  150.776 151.251 1.00 79.60  ? 539 VAL F CA  1 
ATOM   12487 C C   . VAL F  2  28  ? 92.685  150.570 150.456 1.00 79.60  ? 539 VAL F C   1 
ATOM   12488 O O   . VAL F  2  28  ? 93.726  151.172 150.745 1.00 79.60  ? 539 VAL F O   1 
ATOM   12489 C CB  . VAL F  2  28  ? 91.094  149.598 152.197 1.00 79.60  ? 539 VAL F CB  1 
ATOM   12490 C CG1 . VAL F  2  28  ? 90.924  148.284 151.439 1.00 79.60  ? 539 VAL F CG1 1 
ATOM   12491 C CG2 . VAL F  2  28  ? 92.204  149.467 153.225 1.00 79.60  ? 539 VAL F CG2 1 
ATOM   12492 N N   . GLN F  2  29  ? 92.614  149.761 149.407 1.00 74.29  ? 540 GLN F N   1 
ATOM   12493 C CA  . GLN F  2  29  ? 93.755  149.488 148.551 1.00 74.29  ? 540 GLN F CA  1 
ATOM   12494 C C   . GLN F  2  29  ? 93.928  150.501 147.425 1.00 74.29  ? 540 GLN F C   1 
ATOM   12495 O O   . GLN F  2  29  ? 94.974  150.494 146.769 1.00 74.29  ? 540 GLN F O   1 
ATOM   12496 C CB  . GLN F  2  29  ? 93.628  148.062 148.032 1.00 74.29  ? 540 GLN F CB  1 
ATOM   12497 C CG  . GLN F  2  29  ? 92.440  147.854 147.162 1.00 74.29  ? 540 GLN F CG  1 
ATOM   12498 C CD  . GLN F  2  29  ? 92.314  146.429 146.733 1.00 74.29  ? 540 GLN F CD  1 
ATOM   12499 O OE1 . GLN F  2  29  ? 93.163  145.594 147.049 1.00 74.29  ? 540 GLN F OE1 1 
ATOM   12500 N NE2 . GLN F  2  29  ? 91.221  146.120 146.059 1.00 74.29  ? 540 GLN F NE2 1 
ATOM   12501 N N   . ALA F  2  30  ? 92.940  151.358 147.163 1.00 70.14  ? 541 ALA F N   1 
ATOM   12502 C CA  . ALA F  2  30  ? 93.240  152.560 146.394 1.00 70.14  ? 541 ALA F CA  1 
ATOM   12503 C C   . ALA F  2  30  ? 94.096  153.514 147.217 1.00 70.14  ? 541 ALA F C   1 
ATOM   12504 O O   . ALA F  2  30  ? 95.001  154.167 146.688 1.00 70.14  ? 541 ALA F O   1 
ATOM   12505 C CB  . ALA F  2  30  ? 91.949  153.236 145.935 1.00 70.14  ? 541 ALA F CB  1 
ATOM   12506 N N   . ARG F  2  31  ? 93.829  153.584 148.523 1.00 70.66  ? 542 ARG F N   1 
ATOM   12507 C CA  . ARG F  2  31  ? 94.556  154.480 149.415 1.00 70.66  ? 542 ARG F CA  1 
ATOM   12508 C C   . ARG F  2  31  ? 95.963  153.971 149.696 1.00 70.66  ? 542 ARG F C   1 
ATOM   12509 O O   . ARG F  2  31  ? 96.925  154.749 149.682 1.00 70.66  ? 542 ARG F O   1 
ATOM   12510 C CB  . ARG F  2  31  ? 93.771  154.641 150.718 1.00 70.66  ? 542 ARG F CB  1 
ATOM   12511 C CG  . ARG F  2  31  ? 94.405  155.544 151.763 1.00 70.66  ? 542 ARG F CG  1 
ATOM   12512 C CD  . ARG F  2  31  ? 94.799  156.897 151.200 1.00 70.66  ? 542 ARG F CD  1 
ATOM   12513 N NE  . ARG F  2  31  ? 94.560  157.969 152.160 1.00 70.66  ? 542 ARG F NE  1 
ATOM   12514 C CZ  . ARG F  2  31  ? 95.267  158.166 153.266 1.00 70.66  ? 542 ARG F CZ  1 
ATOM   12515 N NH1 . ARG F  2  31  ? 96.286  157.385 153.586 1.00 70.66  ? 542 ARG F NH1 1 
ATOM   12516 N NH2 . ARG F  2  31  ? 94.943  159.173 154.071 1.00 70.66  ? 542 ARG F NH2 1 
ATOM   12517 N N   . ASN F  2  32  ? 96.105  152.671 149.949 1.00 73.59  ? 543 ASN F N   1 
ATOM   12518 C CA  . ASN F  2  32  ? 97.380  152.084 150.338 1.00 73.59  ? 543 ASN F CA  1 
ATOM   12519 C C   . ASN F  2  32  ? 98.280  151.767 149.147 1.00 73.59  ? 543 ASN F C   1 
ATOM   12520 O O   . ASN F  2  32  ? 99.220  150.977 149.286 1.00 73.59  ? 543 ASN F O   1 
ATOM   12521 C CB  . ASN F  2  32  ? 97.145  150.818 151.165 1.00 73.59  ? 543 ASN F CB  1 
ATOM   12522 C CG  . ASN F  2  32  ? 96.579  151.118 152.536 1.00 73.59  ? 543 ASN F CG  1 
ATOM   12523 O OD1 . ASN F  2  32  ? 95.602  151.853 152.669 1.00 73.59  ? 543 ASN F OD1 1 
ATOM   12524 N ND2 . ASN F  2  32  ? 97.192  150.548 153.566 1.00 73.59  ? 543 ASN F ND2 1 
ATOM   12525 N N   . LEU F  2  33  ? 98.022  152.364 147.989 1.00 62.78  ? 544 LEU F N   1 
ATOM   12526 C CA  . LEU F  2  33  ? 98.828  152.109 146.805 1.00 62.78  ? 544 LEU F CA  1 
ATOM   12527 C C   . LEU F  2  33  ? 100.071 152.986 146.738 1.00 62.78  ? 544 LEU F C   1 
ATOM   12528 O O   . LEU F  2  33  ? 100.908 152.783 145.852 1.00 62.78  ? 544 LEU F O   1 
ATOM   12529 C CB  . LEU F  2  33  ? 97.984  152.307 145.544 1.00 62.78  ? 544 LEU F CB  1 
ATOM   12530 C CG  . LEU F  2  33  ? 98.419  151.498 144.323 1.00 62.78  ? 544 LEU F CG  1 
ATOM   12531 C CD1 . LEU F  2  33  ? 98.074  150.033 144.514 1.00 62.78  ? 544 LEU F CD1 1 
ATOM   12532 C CD2 . LEU F  2  33  ? 97.788  152.039 143.055 1.00 62.78  ? 544 LEU F CD2 1 
ATOM   12533 N N   . LEU F  2  34  ? 100.213 153.951 147.646 1.00 66.27  ? 545 LEU F N   1 
ATOM   12534 C CA  . LEU F  2  34  ? 101.412 154.773 147.729 1.00 66.27  ? 545 LEU F CA  1 
ATOM   12535 C C   . LEU F  2  34  ? 102.213 154.572 149.004 1.00 66.27  ? 545 LEU F C   1 
ATOM   12536 O O   . LEU F  2  34  ? 103.403 154.905 149.016 1.00 66.27  ? 545 LEU F O   1 
ATOM   12537 C CB  . LEU F  2  34  ? 101.057 156.263 147.612 1.00 66.27  ? 545 LEU F CB  1 
ATOM   12538 C CG  . LEU F  2  34  ? 100.966 156.852 146.203 1.00 66.27  ? 545 LEU F CG  1 
ATOM   12539 C CD1 . LEU F  2  34  ? 102.318 156.800 145.507 1.00 66.27  ? 545 LEU F CD1 1 
ATOM   12540 C CD2 . LEU F  2  34  ? 99.892  156.144 145.371 1.00 66.27  ? 545 LEU F CD2 1 
ATOM   12541 N N   . SER F  2  35  ? 101.601 154.055 150.068 1.00 75.82  ? 546 SER F N   1 
ATOM   12542 C CA  . SER F  2  35  ? 102.270 153.824 151.348 1.00 75.82  ? 546 SER F CA  1 
ATOM   12543 C C   . SER F  2  35  ? 102.939 155.099 151.865 1.00 75.82  ? 546 SER F C   1 
ATOM   12544 O O   . SER F  2  35  ? 104.075 155.092 152.342 1.00 75.82  ? 546 SER F O   1 
ATOM   12545 C CB  . SER F  2  35  ? 103.281 152.680 151.233 1.00 75.82  ? 546 SER F CB  1 
ATOM   12546 O OG  . SER F  2  35  ? 103.658 152.203 152.512 1.00 75.82  ? 546 SER F OG  1 
ATOM   12547 N N   . GLY F  2  36  ? 102.208 156.205 151.759 1.00 74.95  ? 547 GLY F N   1 
ATOM   12548 C CA  . GLY F  2  36  ? 102.700 157.493 152.216 1.00 74.95  ? 547 GLY F CA  1 
ATOM   12549 C C   . GLY F  2  36  ? 103.387 158.296 151.129 1.00 74.95  ? 547 GLY F C   1 
ATOM   12550 O O   . GLY F  2  36  ? 104.275 159.109 151.398 1.00 74.95  ? 547 GLY F O   1 
ATOM   12551 N N   . THR F  2  58  ? 124.592 155.157 148.205 1.00 65.90  ? 569 THR F N   1 
ATOM   12552 C CA  . THR F  2  58  ? 124.957 154.145 149.188 1.00 65.90  ? 569 THR F CA  1 
ATOM   12553 C C   . THR F  2  58  ? 124.149 152.866 148.987 1.00 65.90  ? 569 THR F C   1 
ATOM   12554 O O   . THR F  2  58  ? 122.918 152.897 148.955 1.00 65.90  ? 569 THR F O   1 
ATOM   12555 C CB  . THR F  2  58  ? 124.745 154.654 150.627 1.00 65.90  ? 569 THR F CB  1 
ATOM   12556 O OG1 . THR F  2  58  ? 125.515 155.844 150.834 1.00 65.90  ? 569 THR F OG1 1 
ATOM   12557 C CG2 . THR F  2  58  ? 125.172 153.599 151.636 1.00 65.90  ? 569 THR F CG2 1 
ATOM   12558 N N   . VAL F  2  59  ? 124.851 151.745 148.848 1.00 64.39  ? 570 VAL F N   1 
ATOM   12559 C CA  . VAL F  2  59  ? 124.228 150.432 148.732 1.00 64.39  ? 570 VAL F CA  1 
ATOM   12560 C C   . VAL F  2  59  ? 123.507 150.137 150.039 1.00 64.39  ? 570 VAL F C   1 
ATOM   12561 O O   . VAL F  2  59  ? 123.891 150.634 151.105 1.00 64.39  ? 570 VAL F O   1 
ATOM   12562 C CB  . VAL F  2  59  ? 125.277 149.349 148.397 1.00 64.39  ? 570 VAL F CB  1 
ATOM   12563 C CG1 . VAL F  2  59  ? 124.626 147.982 148.237 1.00 64.39  ? 570 VAL F CG1 1 
ATOM   12564 C CG2 . VAL F  2  59  ? 126.042 149.728 147.139 1.00 64.39  ? 570 VAL F CG2 1 
ATOM   12565 N N   . TRP F  2  60  ? 122.432 149.349 149.950 1.00 64.58  ? 571 TRP F N   1 
ATOM   12566 C CA  . TRP F  2  60  ? 121.517 149.010 151.037 1.00 64.58  ? 571 TRP F CA  1 
ATOM   12567 C C   . TRP F  2  60  ? 120.615 150.189 151.382 1.00 64.58  ? 571 TRP F C   1 
ATOM   12568 O O   . TRP F  2  60  ? 119.672 150.031 152.167 1.00 64.58  ? 571 TRP F O   1 
ATOM   12569 C CB  . TRP F  2  60  ? 122.270 148.503 152.280 1.00 64.58  ? 571 TRP F CB  1 
ATOM   12570 C CG  . TRP F  2  60  ? 121.477 148.330 153.538 1.00 64.58  ? 571 TRP F CG  1 
ATOM   12571 C CD1 . TRP F  2  60  ? 121.454 149.168 154.614 1.00 64.58  ? 571 TRP F CD1 1 
ATOM   12572 C CD2 . TRP F  2  60  ? 120.614 147.237 153.863 1.00 64.58  ? 571 TRP F CD2 1 
ATOM   12573 N NE1 . TRP F  2  60  ? 120.624 148.667 155.586 1.00 64.58  ? 571 TRP F NE1 1 
ATOM   12574 C CE2 . TRP F  2  60  ? 120.095 147.482 155.148 1.00 64.58  ? 571 TRP F CE2 1 
ATOM   12575 C CE3 . TRP F  2  60  ? 120.223 146.078 153.190 1.00 64.58  ? 571 TRP F CE3 1 
ATOM   12576 C CZ2 . TRP F  2  60  ? 119.211 146.607 155.773 1.00 64.58  ? 571 TRP F CZ2 1 
ATOM   12577 C CZ3 . TRP F  2  60  ? 119.343 145.213 153.812 1.00 64.58  ? 571 TRP F CZ3 1 
ATOM   12578 C CH2 . TRP F  2  60  ? 118.847 145.482 155.088 1.00 64.58  ? 571 TRP F CH2 1 
ATOM   12579 N N   . GLY F  2  61  ? 120.849 151.358 150.789 1.00 59.64  ? 572 GLY F N   1 
ATOM   12580 C CA  . GLY F  2  61  ? 119.940 152.480 150.876 1.00 59.64  ? 572 GLY F CA  1 
ATOM   12581 C C   . GLY F  2  61  ? 119.446 152.874 149.499 1.00 59.64  ? 572 GLY F C   1 
ATOM   12582 O O   . GLY F  2  61  ? 118.371 153.464 149.356 1.00 59.64  ? 572 GLY F O   1 
ATOM   12583 N N   . ILE F  2  62  ? 120.237 152.548 148.472 1.00 55.54  ? 573 ILE F N   1 
ATOM   12584 C CA  . ILE F  2  62  ? 119.812 152.770 147.093 1.00 55.54  ? 573 ILE F CA  1 
ATOM   12585 C C   . ILE F  2  62  ? 118.611 151.897 146.760 1.00 55.54  ? 573 ILE F C   1 
ATOM   12586 O O   . ILE F  2  62  ? 117.809 152.234 145.876 1.00 55.54  ? 573 ILE F O   1 
ATOM   12587 C CB  . ILE F  2  62  ? 120.986 152.517 146.125 1.00 55.54  ? 573 ILE F CB  1 
ATOM   12588 C CG1 . ILE F  2  62  ? 120.638 152.994 144.714 1.00 55.54  ? 573 ILE F CG1 1 
ATOM   12589 C CG2 . ILE F  2  62  ? 121.368 151.046 146.112 1.00 55.54  ? 573 ILE F CG2 1 
ATOM   12590 C CD1 . ILE F  2  62  ? 120.542 154.495 144.584 1.00 55.54  ? 573 ILE F CD1 1 
ATOM   12591 N N   . LYS F  2  63  ? 118.465 150.766 147.457 1.00 55.13  ? 574 LYS F N   1 
ATOM   12592 C CA  . LYS F  2  63  ? 117.301 149.913 147.252 1.00 55.13  ? 574 LYS F CA  1 
ATOM   12593 C C   . LYS F  2  63  ? 116.017 150.659 147.577 1.00 55.13  ? 574 LYS F C   1 
ATOM   12594 O O   . LYS F  2  63  ? 115.021 150.528 146.861 1.00 55.13  ? 574 LYS F O   1 
ATOM   12595 C CB  . LYS F  2  63  ? 117.416 148.648 148.101 1.00 55.13  ? 574 LYS F CB  1 
ATOM   12596 C CG  . LYS F  2  63  ? 118.513 147.700 147.654 1.00 55.13  ? 574 LYS F CG  1 
ATOM   12597 C CD  . LYS F  2  63  ? 118.617 146.507 148.586 1.00 55.13  ? 574 LYS F CD  1 
ATOM   12598 C CE  . LYS F  2  63  ? 117.419 145.589 148.433 1.00 55.13  ? 574 LYS F CE  1 
ATOM   12599 N NZ  . LYS F  2  63  ? 117.400 144.919 147.106 1.00 55.13  ? 574 LYS F NZ  1 
ATOM   12600 N N   . GLN F  2  64  ? 116.027 151.455 148.646 1.00 59.17  ? 575 GLN F N   1 
ATOM   12601 C CA  . GLN F  2  64  ? 114.866 152.276 148.972 1.00 59.17  ? 575 GLN F CA  1 
ATOM   12602 C C   . GLN F  2  64  ? 114.533 153.233 147.834 1.00 59.17  ? 575 GLN F C   1 
ATOM   12603 O O   . GLN F  2  64  ? 113.367 153.377 147.447 1.00 59.17  ? 575 GLN F O   1 
ATOM   12604 C CB  . GLN F  2  64  ? 115.127 153.053 150.262 1.00 59.17  ? 575 GLN F CB  1 
ATOM   12605 C CG  . GLN F  2  64  ? 113.948 153.876 150.741 1.00 59.17  ? 575 GLN F CG  1 
ATOM   12606 C CD  . GLN F  2  64  ? 114.234 154.583 152.048 1.00 59.17  ? 575 GLN F CD  1 
ATOM   12607 O OE1 . GLN F  2  64  ? 115.335 154.489 152.589 1.00 59.17  ? 575 GLN F OE1 1 
ATOM   12608 N NE2 . GLN F  2  64  ? 113.243 155.301 152.561 1.00 59.17  ? 575 GLN F NE2 1 
ATOM   12609 N N   . LEU F  2  65  ? 115.554 153.893 147.283 1.00 56.46  ? 576 LEU F N   1 
ATOM   12610 C CA  . LEU F  2  65  ? 115.323 154.863 146.218 1.00 56.46  ? 576 LEU F CA  1 
ATOM   12611 C C   . LEU F  2  65  ? 114.728 154.197 144.986 1.00 56.46  ? 576 LEU F C   1 
ATOM   12612 O O   . LEU F  2  65  ? 113.715 154.658 144.444 1.00 56.46  ? 576 LEU F O   1 
ATOM   12613 C CB  . LEU F  2  65  ? 116.628 155.573 145.864 1.00 56.46  ? 576 LEU F CB  1 
ATOM   12614 C CG  . LEU F  2  65  ? 116.510 156.637 144.774 1.00 56.46  ? 576 LEU F CG  1 
ATOM   12615 C CD1 . LEU F  2  65  ? 115.618 157.773 145.241 1.00 56.46  ? 576 LEU F CD1 1 
ATOM   12616 C CD2 . LEU F  2  65  ? 117.879 157.155 144.377 1.00 56.46  ? 576 LEU F CD2 1 
ATOM   12617 N N   . GLN F  2  66  ? 115.342 153.105 144.527 1.00 56.11  ? 577 GLN F N   1 
ATOM   12618 C CA  . GLN F  2  66  ? 114.826 152.450 143.331 1.00 56.11  ? 577 GLN F CA  1 
ATOM   12619 C C   . GLN F  2  66  ? 113.457 151.829 143.577 1.00 56.11  ? 577 GLN F C   1 
ATOM   12620 O O   . GLN F  2  66  ? 112.612 151.830 142.676 1.00 56.11  ? 577 GLN F O   1 
ATOM   12621 C CB  . GLN F  2  66  ? 115.819 151.406 142.818 1.00 56.11  ? 577 GLN F CB  1 
ATOM   12622 C CG  . GLN F  2  66  ? 116.174 150.315 143.804 1.00 56.11  ? 577 GLN F CG  1 
ATOM   12623 C CD  . GLN F  2  66  ? 117.543 149.723 143.533 1.00 56.11  ? 577 GLN F CD  1 
ATOM   12624 O OE1 . GLN F  2  66  ? 118.517 150.046 144.212 1.00 56.11  ? 577 GLN F OE1 1 
ATOM   12625 N NE2 . GLN F  2  66  ? 117.625 148.855 142.532 1.00 56.11  ? 577 GLN F NE2 1 
ATOM   12626 N N   . ALA F  2  67  ? 113.204 151.323 144.787 1.00 56.63  ? 578 ALA F N   1 
ATOM   12627 C CA  . ALA F  2  67  ? 111.891 150.771 145.094 1.00 56.63  ? 578 ALA F CA  1 
ATOM   12628 C C   . ALA F  2  67  ? 110.817 151.848 145.058 1.00 56.63  ? 578 ALA F C   1 
ATOM   12629 O O   . ALA F  2  67  ? 109.730 151.631 144.511 1.00 56.63  ? 578 ALA F O   1 
ATOM   12630 C CB  . ALA F  2  67  ? 111.915 150.083 146.457 1.00 56.63  ? 578 ALA F CB  1 
ATOM   12631 N N   . ARG F  2  68  ? 111.100 153.021 145.629 1.00 54.23  ? 579 ARG F N   1 
ATOM   12632 C CA  . ARG F  2  68  ? 110.103 154.086 145.608 1.00 54.23  ? 579 ARG F CA  1 
ATOM   12633 C C   . ARG F  2  68  ? 109.908 154.644 144.202 1.00 54.23  ? 579 ARG F C   1 
ATOM   12634 O O   . ARG F  2  68  ? 108.784 155.008 143.833 1.00 54.23  ? 579 ARG F O   1 
ATOM   12635 C CB  . ARG F  2  68  ? 110.481 155.186 146.603 1.00 54.23  ? 579 ARG F CB  1 
ATOM   12636 C CG  . ARG F  2  68  ? 111.469 156.217 146.099 1.00 54.23  ? 579 ARG F CG  1 
ATOM   12637 C CD  . ARG F  2  68  ? 112.218 156.855 147.255 1.00 54.23  ? 579 ARG F CD  1 
ATOM   12638 N NE  . ARG F  2  68  ? 111.314 157.512 148.191 1.00 54.23  ? 579 ARG F NE  1 
ATOM   12639 C CZ  . ARG F  2  68  ? 111.696 158.383 149.114 1.00 54.23  ? 579 ARG F CZ  1 
ATOM   12640 N NH1 . ARG F  2  68  ? 112.964 158.734 149.251 1.00 54.23  ? 579 ARG F NH1 1 
ATOM   12641 N NH2 . ARG F  2  68  ? 110.783 158.916 149.921 1.00 54.23  ? 579 ARG F NH2 1 
ATOM   12642 N N   . VAL F  2  69  ? 110.971 154.694 143.395 1.00 51.15  ? 580 VAL F N   1 
ATOM   12643 C CA  . VAL F  2  69  ? 110.811 155.111 142.005 1.00 51.15  ? 580 VAL F CA  1 
ATOM   12644 C C   . VAL F  2  69  ? 109.944 154.114 141.246 1.00 51.15  ? 580 VAL F C   1 
ATOM   12645 O O   . VAL F  2  69  ? 109.061 154.500 140.470 1.00 51.15  ? 580 VAL F O   1 
ATOM   12646 C CB  . VAL F  2  69  ? 112.185 155.298 141.338 1.00 51.15  ? 580 VAL F CB  1 
ATOM   12647 C CG1 . VAL F  2  69  ? 112.024 155.514 139.846 1.00 51.15  ? 580 VAL F CG1 1 
ATOM   12648 C CG2 . VAL F  2  69  ? 112.909 156.474 141.960 1.00 51.15  ? 580 VAL F CG2 1 
ATOM   12649 N N   . LEU F  2  70  ? 110.175 152.817 141.457 1.00 52.12  ? 581 LEU F N   1 
ATOM   12650 C CA  . LEU F  2  70  ? 109.331 151.810 140.826 1.00 52.12  ? 581 LEU F CA  1 
ATOM   12651 C C   . LEU F  2  70  ? 107.885 151.948 141.280 1.00 52.12  ? 581 LEU F C   1 
ATOM   12652 O O   . LEU F  2  70  ? 106.957 151.824 140.472 1.00 52.12  ? 581 LEU F O   1 
ATOM   12653 C CB  . LEU F  2  70  ? 109.859 150.411 141.138 1.00 52.12  ? 581 LEU F CB  1 
ATOM   12654 C CG  . LEU F  2  70  ? 109.358 149.291 140.226 1.00 52.12  ? 581 LEU F CG  1 
ATOM   12655 C CD1 . LEU F  2  70  ? 109.677 149.606 138.775 1.00 52.12  ? 581 LEU F CD1 1 
ATOM   12656 C CD2 . LEU F  2  70  ? 109.965 147.961 140.636 1.00 52.12  ? 581 LEU F CD2 1 
ATOM   12657 N N   . ALA F  2  71  ? 107.675 152.208 142.570 1.00 53.51  ? 582 ALA F N   1 
ATOM   12658 C CA  . ALA F  2  71  ? 106.322 152.349 143.093 1.00 53.51  ? 582 ALA F CA  1 
ATOM   12659 C C   . ALA F  2  71  ? 105.600 153.523 142.446 1.00 53.51  ? 582 ALA F C   1 
ATOM   12660 O O   . ALA F  2  71  ? 104.448 153.398 142.011 1.00 53.51  ? 582 ALA F O   1 
ATOM   12661 C CB  . ALA F  2  71  ? 106.366 152.513 144.612 1.00 53.51  ? 582 ALA F CB  1 
ATOM   12662 N N   . VAL F  2  72  ? 106.266 154.676 142.361 1.00 51.67  ? 583 VAL F N   1 
ATOM   12663 C CA  . VAL F  2  72  ? 105.616 155.848 141.782 1.00 51.67  ? 583 VAL F CA  1 
ATOM   12664 C C   . VAL F  2  72  ? 105.372 155.643 140.290 1.00 51.67  ? 583 VAL F C   1 
ATOM   12665 O O   . VAL F  2  72  ? 104.327 156.041 139.756 1.00 51.67  ? 583 VAL F O   1 
ATOM   12666 C CB  . VAL F  2  72  ? 106.434 157.122 142.078 1.00 51.67  ? 583 VAL F CB  1 
ATOM   12667 C CG1 . VAL F  2  72  ? 107.788 157.093 141.403 1.00 51.67  ? 583 VAL F CG1 1 
ATOM   12668 C CG2 . VAL F  2  72  ? 105.675 158.345 141.645 1.00 51.67  ? 583 VAL F CG2 1 
ATOM   12669 N N   . GLU F  2  73  ? 106.307 154.986 139.598 1.00 58.45  ? 584 GLU F N   1 
ATOM   12670 C CA  . GLU F  2  73  ? 106.124 154.743 138.172 1.00 58.45  ? 584 GLU F CA  1 
ATOM   12671 C C   . GLU F  2  73  ? 104.953 153.798 137.927 1.00 58.45  ? 584 GLU F C   1 
ATOM   12672 O O   . GLU F  2  73  ? 104.171 154.002 136.993 1.00 58.45  ? 584 GLU F O   1 
ATOM   12673 C CB  . GLU F  2  73  ? 107.436 154.214 137.578 1.00 58.45  ? 584 GLU F CB  1 
ATOM   12674 C CG  . GLU F  2  73  ? 107.567 154.144 136.038 1.00 58.45  ? 584 GLU F CG  1 
ATOM   12675 C CD  . GLU F  2  73  ? 106.635 153.168 135.327 1.00 58.45  ? 584 GLU F CD  1 
ATOM   12676 O OE1 . GLU F  2  73  ? 106.567 153.230 134.081 1.00 58.45  ? 584 GLU F OE1 1 
ATOM   12677 O OE2 . GLU F  2  73  ? 106.037 152.288 135.978 1.00 58.45  ? 584 GLU F OE2 1 
ATOM   12678 N N   . ARG F  2  74  ? 104.815 152.752 138.745 1.00 57.62  ? 585 ARG F N   1 
ATOM   12679 C CA  . ARG F  2  74  ? 103.680 151.847 138.583 1.00 57.62  ? 585 ARG F CA  1 
ATOM   12680 C C   . ARG F  2  74  ? 102.366 152.539 138.920 1.00 57.62  ? 585 ARG F C   1 
ATOM   12681 O O   . ARG F  2  74  ? 101.335 152.287 138.276 1.00 57.62  ? 585 ARG F O   1 
ATOM   12682 C CB  . ARG F  2  74  ? 103.865 150.607 139.447 1.00 57.62  ? 585 ARG F CB  1 
ATOM   12683 C CG  . ARG F  2  74  ? 105.000 149.721 138.991 1.00 57.62  ? 585 ARG F CG  1 
ATOM   12684 C CD  . ARG F  2  74  ? 104.977 148.396 139.719 1.00 57.62  ? 585 ARG F CD  1 
ATOM   12685 N NE  . ARG F  2  74  ? 103.910 147.531 139.230 1.00 57.62  ? 585 ARG F NE  1 
ATOM   12686 C CZ  . ARG F  2  74  ? 102.814 147.230 139.915 1.00 57.62  ? 585 ARG F CZ  1 
ATOM   12687 N NH1 . ARG F  2  74  ? 102.602 147.716 141.127 1.00 57.62  ? 585 ARG F NH1 1 
ATOM   12688 N NH2 . ARG F  2  74  ? 101.912 146.418 139.372 1.00 57.62  ? 585 ARG F NH2 1 
ATOM   12689 N N   . TYR F  2  75  ? 102.377 153.403 139.935 1.00 59.14  ? 586 TYR F N   1 
ATOM   12690 C CA  . TYR F  2  75  ? 101.168 154.148 140.264 1.00 59.14  ? 586 TYR F CA  1 
ATOM   12691 C C   . TYR F  2  75  ? 100.757 155.026 139.089 1.00 59.14  ? 586 TYR F C   1 
ATOM   12692 O O   . TYR F  2  75  ? 99.569  155.153 138.780 1.00 59.14  ? 586 TYR F O   1 
ATOM   12693 C CB  . TYR F  2  75  ? 101.401 154.991 141.517 1.00 59.14  ? 586 TYR F CB  1 
ATOM   12694 C CG  . TYR F  2  75  ? 100.335 156.028 141.783 1.00 59.14  ? 586 TYR F CG  1 
ATOM   12695 C CD1 . TYR F  2  75  ? 100.665 157.284 142.263 1.00 59.14  ? 586 TYR F CD1 1 
ATOM   12696 C CD2 . TYR F  2  75  ? 98.989  155.716 141.640 1.00 59.14  ? 586 TYR F CD2 1 
ATOM   12697 C CE1 . TYR F  2  75  ? 99.690  158.225 142.527 1.00 59.14  ? 586 TYR F CE1 1 
ATOM   12698 C CE2 . TYR F  2  75  ? 98.008  156.644 141.906 1.00 59.14  ? 586 TYR F CE2 1 
ATOM   12699 C CZ  . TYR F  2  75  ? 98.359  157.898 142.346 1.00 59.14  ? 586 TYR F CZ  1 
ATOM   12700 O OH  . TYR F  2  75  ? 97.379  158.829 142.614 1.00 59.14  ? 586 TYR F OH  1 
ATOM   12701 N N   . LEU F  2  76  ? 101.735 155.629 138.414 1.00 57.02  ? 587 LEU F N   1 
ATOM   12702 C CA  . LEU F  2  76  ? 101.426 156.427 137.238 1.00 57.02  ? 587 LEU F CA  1 
ATOM   12703 C C   . LEU F  2  76  ? 100.978 155.559 136.064 1.00 57.02  ? 587 LEU F C   1 
ATOM   12704 O O   . LEU F  2  76  ? 100.155 155.998 135.257 1.00 57.02  ? 587 LEU F O   1 
ATOM   12705 C CB  . LEU F  2  76  ? 102.613 157.294 136.855 1.00 57.02  ? 587 LEU F CB  1 
ATOM   12706 C CG  . LEU F  2  76  ? 102.763 158.496 137.792 1.00 57.02  ? 587 LEU F CG  1 
ATOM   12707 C CD1 . LEU F  2  76  ? 103.984 159.296 137.425 1.00 57.02  ? 587 LEU F CD1 1 
ATOM   12708 C CD2 . LEU F  2  76  ? 101.512 159.350 137.733 1.00 57.02  ? 587 LEU F CD2 1 
ATOM   12709 N N   . ARG F  2  77  ? 101.513 154.337 135.918 1.00 67.51  ? 588 ARG F N   1 
ATOM   12710 C CA  . ARG F  2  77  ? 100.932 153.407 134.933 1.00 67.51  ? 588 ARG F CA  1 
ATOM   12711 C C   . ARG F  2  77  ? 99.448  153.224 135.179 1.00 67.51  ? 588 ARG F C   1 
ATOM   12712 O O   . ARG F  2  77  ? 98.638  153.354 134.259 1.00 67.51  ? 588 ARG F O   1 
ATOM   12713 C CB  . ARG F  2  77  ? 101.672 152.059 134.965 1.00 67.51  ? 588 ARG F CB  1 
ATOM   12714 C CG  . ARG F  2  77  ? 103.123 152.132 134.544 1.00 67.51  ? 588 ARG F CG  1 
ATOM   12715 C CD  . ARG F  2  77  ? 103.201 152.236 133.019 1.00 67.51  ? 588 ARG F CD  1 
ATOM   12716 N NE  . ARG F  2  77  ? 102.838 153.535 132.480 1.00 67.51  ? 588 ARG F NE  1 
ATOM   12717 C CZ  . ARG F  2  77  ? 103.618 154.598 132.468 1.00 67.51  ? 588 ARG F CZ  1 
ATOM   12718 N NH1 . ARG F  2  77  ? 104.850 154.564 132.964 1.00 67.51  ? 588 ARG F NH1 1 
ATOM   12719 N NH2 . ARG F  2  77  ? 103.153 155.704 131.919 1.00 67.51  ? 588 ARG F NH2 1 
ATOM   12720 N N   . ASP F  2  78  ? 99.081  152.926 136.422 1.00 72.24  ? 589 ASP F N   1 
ATOM   12721 C CA  . ASP F  2  78  ? 97.680  152.694 136.747 1.00 72.24  ? 589 ASP F CA  1 
ATOM   12722 C C   . ASP F  2  78  ? 96.849  153.944 136.475 1.00 72.24  ? 589 ASP F C   1 
ATOM   12723 O O   . ASP F  2  78  ? 95.803  153.877 135.814 1.00 72.24  ? 589 ASP F O   1 
ATOM   12724 C CB  . ASP F  2  78  ? 97.567  152.245 138.202 1.00 72.24  ? 589 ASP F CB  1 
ATOM   12725 C CG  . ASP F  2  78  ? 98.056  150.814 138.411 1.00 72.24  ? 589 ASP F CG  1 
ATOM   12726 O OD1 . ASP F  2  78  ? 98.057  150.348 139.569 1.00 72.24  ? 589 ASP F OD1 1 
ATOM   12727 O OD2 . ASP F  2  78  ? 98.384  150.136 137.416 1.00 72.24  ? 589 ASP F OD2 1 
ATOM   12728 N N   . GLN F  2  79  ? 97.323  155.104 136.938 1.00 68.07  ? 590 GLN F N   1 
ATOM   12729 C CA  . GLN F  2  79  ? 96.555  156.331 136.753 1.00 68.07  ? 590 GLN F CA  1 
ATOM   12730 C C   . GLN F  2  79  ? 96.437  156.712 135.290 1.00 68.07  ? 590 GLN F C   1 
ATOM   12731 O O   . GLN F  2  79  ? 95.377  157.165 134.854 1.00 68.07  ? 590 GLN F O   1 
ATOM   12732 C CB  . GLN F  2  79  ? 97.163  157.486 137.543 1.00 68.07  ? 590 GLN F CB  1 
ATOM   12733 C CG  . GLN F  2  79  ? 96.760  157.507 138.993 1.00 68.07  ? 590 GLN F CG  1 
ATOM   12734 C CD  . GLN F  2  79  ? 95.340  158.015 139.201 1.00 68.07  ? 590 GLN F CD  1 
ATOM   12735 O OE1 . GLN F  2  79  ? 94.374  157.442 138.691 1.00 68.07  ? 590 GLN F OE1 1 
ATOM   12736 N NE2 . GLN F  2  79  ? 95.208  159.097 139.956 1.00 68.07  ? 590 GLN F NE2 1 
ATOM   12737 N N   . GLN F  2  80  ? 97.515  156.559 134.522 1.00 76.45  ? 591 GLN F N   1 
ATOM   12738 C CA  . GLN F  2  80  ? 97.482  156.923 133.114 1.00 76.45  ? 591 GLN F CA  1 
ATOM   12739 C C   . GLN F  2  80  ? 96.590  155.976 132.326 1.00 76.45  ? 591 GLN F C   1 
ATOM   12740 O O   . GLN F  2  80  ? 95.865  156.407 131.424 1.00 76.45  ? 591 GLN F O   1 
ATOM   12741 C CB  . GLN F  2  80  ? 98.897  156.925 132.542 1.00 76.45  ? 591 GLN F CB  1 
ATOM   12742 C CG  . GLN F  2  80  ? 99.038  157.749 131.284 1.00 76.45  ? 591 GLN F CG  1 
ATOM   12743 C CD  . GLN F  2  80  ? 100.133 157.253 130.366 1.00 76.45  ? 591 GLN F CD  1 
ATOM   12744 O OE1 . GLN F  2  80  ? 101.029 156.519 130.780 1.00 76.45  ? 591 GLN F OE1 1 
ATOM   12745 N NE2 . GLN F  2  80  ? 100.069 157.662 129.107 1.00 76.45  ? 591 GLN F NE2 1 
ATOM   12746 N N   . LEU F  2  81  ? 96.628  154.682 132.651 1.00 77.16  ? 592 LEU F N   1 
ATOM   12747 C CA  . LEU F  2  81  ? 95.719  153.744 132.008 1.00 77.16  ? 592 LEU F CA  1 
ATOM   12748 C C   . LEU F  2  81  ? 94.272  154.085 132.331 1.00 77.16  ? 592 LEU F C   1 
ATOM   12749 O O   . LEU F  2  81  ? 93.405  154.033 131.451 1.00 77.16  ? 592 LEU F O   1 
ATOM   12750 C CB  . LEU F  2  81  ? 96.048  152.315 132.439 1.00 77.16  ? 592 LEU F CB  1 
ATOM   12751 C CG  . LEU F  2  81  ? 97.047  151.568 131.552 1.00 77.16  ? 592 LEU F CG  1 
ATOM   12752 C CD1 . LEU F  2  81  ? 97.064  150.088 131.892 1.00 77.16  ? 592 LEU F CD1 1 
ATOM   12753 C CD2 . LEU F  2  81  ? 96.728  151.782 130.083 1.00 77.16  ? 592 LEU F CD2 1 
ATOM   12754 N N   . LEU F  2  82  ? 93.989  154.448 133.585 1.00 77.95  ? 593 LEU F N   1 
ATOM   12755 C CA  . LEU F  2  82  ? 92.624  154.831 133.933 1.00 77.95  ? 593 LEU F CA  1 
ATOM   12756 C C   . LEU F  2  82  ? 92.210  156.104 133.207 1.00 77.95  ? 593 LEU F C   1 
ATOM   12757 O O   . LEU F  2  82  ? 91.113  156.173 132.641 1.00 77.95  ? 593 LEU F O   1 
ATOM   12758 C CB  . LEU F  2  82  ? 92.489  154.996 135.448 1.00 77.95  ? 593 LEU F CB  1 
ATOM   12759 C CG  . LEU F  2  82  ? 91.080  155.215 136.014 1.00 77.95  ? 593 LEU F CG  1 
ATOM   12760 C CD1 . LEU F  2  82  ? 91.005  154.658 137.415 1.00 77.95  ? 593 LEU F CD1 1 
ATOM   12761 C CD2 . LEU F  2  82  ? 90.691  156.687 136.039 1.00 77.95  ? 593 LEU F CD2 1 
ATOM   12762 N N   . GLY F  2  83  ? 93.076  157.112 133.200 1.00 76.59  ? 594 GLY F N   1 
ATOM   12763 C CA  . GLY F  2  83  ? 92.757  158.399 132.620 1.00 76.59  ? 594 GLY F CA  1 
ATOM   12764 C C   . GLY F  2  83  ? 92.571  158.354 131.122 1.00 76.59  ? 594 GLY F C   1 
ATOM   12765 O O   . GLY F  2  83  ? 91.621  158.940 130.599 1.00 76.59  ? 594 GLY F O   1 
ATOM   12766 N N   . ILE F  2  84  ? 93.466  157.651 130.423 1.00 86.58  ? 595 ILE F N   1 
ATOM   12767 C CA  . ILE F  2  84  ? 93.374  157.562 128.973 1.00 86.58  ? 595 ILE F CA  1 
ATOM   12768 C C   . ILE F  2  84  ? 92.126  156.801 128.553 1.00 86.58  ? 595 ILE F C   1 
ATOM   12769 O O   . ILE F  2  84  ? 91.638  156.979 127.432 1.00 86.58  ? 595 ILE F O   1 
ATOM   12770 C CB  . ILE F  2  84  ? 94.641  156.912 128.388 1.00 86.58  ? 595 ILE F CB  1 
ATOM   12771 C CG1 . ILE F  2  84  ? 94.686  157.112 126.876 1.00 86.58  ? 595 ILE F CG1 1 
ATOM   12772 C CG2 . ILE F  2  84  ? 94.681  155.425 128.706 1.00 86.58  ? 595 ILE F CG2 1 
ATOM   12773 C CD1 . ILE F  2  84  ? 94.842  158.560 126.478 1.00 86.58  ? 595 ILE F CD1 1 
ATOM   12774 N N   . TRP F  2  85  ? 91.588  155.963 129.432 1.00 87.52  ? 596 TRP F N   1 
ATOM   12775 C CA  . TRP F  2  85  ? 90.321  155.310 129.168 1.00 87.52  ? 596 TRP F CA  1 
ATOM   12776 C C   . TRP F  2  85  ? 89.181  156.305 129.362 1.00 87.52  ? 596 TRP F C   1 
ATOM   12777 O O   . TRP F  2  85  ? 89.359  157.397 129.906 1.00 87.52  ? 596 TRP F O   1 
ATOM   12778 C CB  . TRP F  2  85  ? 90.143  154.102 130.082 1.00 87.52  ? 596 TRP F CB  1 
ATOM   12779 C CG  . TRP F  2  85  ? 91.066  152.972 129.763 1.00 87.52  ? 596 TRP F CG  1 
ATOM   12780 C CD1 . TRP F  2  85  ? 91.693  152.736 128.577 1.00 87.52  ? 596 TRP F CD1 1 
ATOM   12781 C CD2 . TRP F  2  85  ? 91.459  151.914 130.643 1.00 87.52  ? 596 TRP F CD2 1 
ATOM   12782 N NE1 . TRP F  2  85  ? 92.458  151.599 128.664 1.00 87.52  ? 596 TRP F NE1 1 
ATOM   12783 C CE2 . TRP F  2  85  ? 92.332  151.076 129.924 1.00 87.52  ? 596 TRP F CE2 1 
ATOM   12784 C CE3 . TRP F  2  85  ? 91.163  151.598 131.971 1.00 87.52  ? 596 TRP F CE3 1 
ATOM   12785 C CZ2 . TRP F  2  85  ? 92.908  149.942 130.486 1.00 87.52  ? 596 TRP F CZ2 1 
ATOM   12786 C CZ3 . TRP F  2  85  ? 91.736  150.472 132.527 1.00 87.52  ? 596 TRP F CZ3 1 
ATOM   12787 C CH2 . TRP F  2  85  ? 92.598  149.657 131.787 1.00 87.52  ? 596 TRP F CH2 1 
ATOM   12788 N N   . GLY F  2  86  ? 87.992  155.915 128.918 1.00 97.28  ? 597 GLY F N   1 
ATOM   12789 C CA  . GLY F  2  86  ? 86.864  156.820 128.978 1.00 97.28  ? 597 GLY F CA  1 
ATOM   12790 C C   . GLY F  2  86  ? 86.228  156.922 130.348 1.00 97.28  ? 597 GLY F C   1 
ATOM   12791 O O   . GLY F  2  86  ? 85.001  156.976 130.462 1.00 97.28  ? 597 GLY F O   1 
ATOM   12792 N N   . CYS F  2  87  ? 87.043  156.952 131.402 1.00 99.70  ? 598 CYS F N   1 
ATOM   12793 C CA  . CYS F  2  87  ? 86.521  157.095 132.756 1.00 99.70  ? 598 CYS F CA  1 
ATOM   12794 C C   . CYS F  2  87  ? 86.955  158.396 133.414 1.00 99.70  ? 598 CYS F C   1 
ATOM   12795 O O   . CYS F  2  87  ? 86.097  159.194 133.804 1.00 99.70  ? 598 CYS F O   1 
ATOM   12796 C CB  . CYS F  2  87  ? 86.945  155.894 133.611 1.00 99.70  ? 598 CYS F CB  1 
ATOM   12797 S SG  . CYS F  2  87  ? 86.689  154.287 132.833 1.00 99.70  ? 598 CYS F SG  1 
ATOM   12798 N N   . SER F  2  88  ? 88.262  158.639 133.541 1.00 95.63  ? 599 SER F N   1 
ATOM   12799 C CA  . SER F  2  88  ? 88.789  159.786 134.288 1.00 95.63  ? 599 SER F CA  1 
ATOM   12800 C C   . SER F  2  88  ? 88.191  159.868 135.692 1.00 95.63  ? 599 SER F C   1 
ATOM   12801 O O   . SER F  2  88  ? 88.182  160.930 136.319 1.00 95.63  ? 599 SER F O   1 
ATOM   12802 C CB  . SER F  2  88  ? 88.561  161.096 133.531 1.00 95.63  ? 599 SER F CB  1 
ATOM   12803 O OG  . SER F  2  88  ? 89.079  162.197 134.257 1.00 95.63  ? 599 SER F OG  1 
ATOM   12804 N N   . GLY F  2  89  ? 87.696  158.746 136.194 1.00 89.63  ? 600 GLY F N   1 
ATOM   12805 C CA  . GLY F  2  89  ? 87.059  158.709 137.497 1.00 89.63  ? 600 GLY F CA  1 
ATOM   12806 C C   . GLY F  2  89  ? 87.577  157.533 138.293 1.00 89.63  ? 600 GLY F C   1 
ATOM   12807 O O   . GLY F  2  89  ? 87.836  156.455 137.753 1.00 89.63  ? 600 GLY F O   1 
ATOM   12808 N N   . LYS F  2  90  ? 87.719  157.749 139.593 1.00 79.77  ? 601 LYS F N   1 
ATOM   12809 C CA  . LYS F  2  90  ? 88.445  156.825 140.449 1.00 79.77  ? 601 LYS F CA  1 
ATOM   12810 C C   . LYS F  2  90  ? 87.516  155.782 141.057 1.00 79.77  ? 601 LYS F C   1 
ATOM   12811 O O   . LYS F  2  90  ? 86.404  156.086 141.496 1.00 79.77  ? 601 LYS F O   1 
ATOM   12812 C CB  . LYS F  2  90  ? 89.189  157.579 141.555 1.00 79.77  ? 601 LYS F CB  1 
ATOM   12813 C CG  . LYS F  2  90  ? 89.915  158.840 141.088 1.00 79.77  ? 601 LYS F CG  1 
ATOM   12814 C CD  . LYS F  2  90  ? 90.684  158.610 139.790 1.00 79.77  ? 601 LYS F CD  1 
ATOM   12815 C CE  . LYS F  2  90  ? 91.011  159.922 139.099 1.00 79.77  ? 601 LYS F CE  1 
ATOM   12816 N NZ  . LYS F  2  90  ? 91.246  159.738 137.640 1.00 79.77  ? 601 LYS F NZ  1 
ATOM   12817 N N   . LEU F  2  91  ? 87.987  154.533 141.031 1.00 82.55  ? 602 LEU F N   1 
ATOM   12818 C CA  . LEU F  2  91  ? 87.391  153.376 141.694 1.00 82.55  ? 602 LEU F CA  1 
ATOM   12819 C C   . LEU F  2  91  ? 86.124  152.891 141.000 1.00 82.55  ? 602 LEU F C   1 
ATOM   12820 O O   . LEU F  2  91  ? 85.682  151.765 141.244 1.00 82.55  ? 602 LEU F O   1 
ATOM   12821 C CB  . LEU F  2  91  ? 87.084  153.697 143.162 1.00 82.55  ? 602 LEU F CB  1 
ATOM   12822 C CG  . LEU F  2  91  ? 88.218  153.708 144.193 1.00 82.55  ? 602 LEU F CG  1 
ATOM   12823 C CD1 . LEU F  2  91  ? 89.136  154.903 144.012 1.00 82.55  ? 602 LEU F CD1 1 
ATOM   12824 C CD2 . LEU F  2  91  ? 87.641  153.704 145.598 1.00 82.55  ? 602 LEU F CD2 1 
ATOM   12825 N N   . ILE F  2  92  ? 85.591  153.692 140.080 1.00 88.99  ? 603 ILE F N   1 
ATOM   12826 C CA  . ILE F  2  92  ? 84.341  153.413 139.374 1.00 88.99  ? 603 ILE F CA  1 
ATOM   12827 C C   . ILE F  2  92  ? 84.341  154.253 138.106 1.00 88.99  ? 603 ILE F C   1 
ATOM   12828 O O   . ILE F  2  92  ? 84.820  155.390 138.103 1.00 88.99  ? 603 ILE F O   1 
ATOM   12829 C CB  . ILE F  2  92  ? 83.091  153.738 140.235 1.00 88.99  ? 603 ILE F CB  1 
ATOM   12830 C CG1 . ILE F  2  92  ? 82.930  152.825 141.455 1.00 88.99  ? 603 ILE F CG1 1 
ATOM   12831 C CG2 . ILE F  2  92  ? 81.817  153.666 139.402 1.00 88.99  ? 603 ILE F CG2 1 
ATOM   12832 C CD1 . ILE F  2  92  ? 82.599  151.399 141.115 1.00 88.99  ? 603 ILE F CD1 1 
ATOM   12833 N N   . CYS F  2  93  ? 83.804  153.691 137.028 1.00 95.87  ? 604 CYS F N   1 
ATOM   12834 C CA  . CYS F  2  93  ? 83.436  154.487 135.865 1.00 95.87  ? 604 CYS F CA  1 
ATOM   12835 C C   . CYS F  2  93  ? 82.375  153.721 135.089 1.00 95.87  ? 604 CYS F C   1 
ATOM   12836 O O   . CYS F  2  93  ? 81.940  152.640 135.493 1.00 95.87  ? 604 CYS F O   1 
ATOM   12837 C CB  . CYS F  2  93  ? 84.645  154.808 134.983 1.00 95.87  ? 604 CYS F CB  1 
ATOM   12838 S SG  . CYS F  2  93  ? 85.234  153.442 133.972 1.00 95.87  ? 604 CYS F SG  1 
ATOM   12839 N N   . CYS F  2  94  ? 81.950  154.301 133.974 1.00 110.12 ? 605 CYS F N   1 
ATOM   12840 C CA  . CYS F  2  94  ? 81.031  153.644 133.062 1.00 110.12 ? 605 CYS F CA  1 
ATOM   12841 C C   . CYS F  2  94  ? 81.541  153.862 131.648 1.00 110.12 ? 605 CYS F C   1 
ATOM   12842 O O   . CYS F  2  94  ? 82.478  154.630 131.417 1.00 110.12 ? 605 CYS F O   1 
ATOM   12843 C CB  . CYS F  2  94  ? 79.599  154.161 133.238 1.00 110.12 ? 605 CYS F CB  1 
ATOM   12844 S SG  . CYS F  2  94  ? 78.887  153.763 134.852 1.00 110.12 ? 605 CYS F SG  1 
ATOM   12845 N N   . THR F  2  95  ? 80.922  153.178 130.693 1.00 110.05 ? 606 THR F N   1 
ATOM   12846 C CA  . THR F  2  95  ? 81.453  153.176 129.340 1.00 110.05 ? 606 THR F CA  1 
ATOM   12847 C C   . THR F  2  95  ? 80.334  152.805 128.378 1.00 110.05 ? 606 THR F C   1 
ATOM   12848 O O   . THR F  2  95  ? 79.217  152.480 128.788 1.00 110.05 ? 606 THR F O   1 
ATOM   12849 C CB  . THR F  2  95  ? 82.630  152.209 129.222 1.00 110.05 ? 606 THR F CB  1 
ATOM   12850 O OG1 . THR F  2  95  ? 83.336  152.461 128.008 1.00 110.05 ? 606 THR F OG1 1 
ATOM   12851 C CG2 . THR F  2  95  ? 82.123  150.792 129.198 1.00 110.05 ? 606 THR F CG2 1 
ATOM   12852 N N   . ASN F  2  96  ? 80.650  152.858 127.082 1.00 114.77 ? 607 ASN F N   1 
ATOM   12853 C CA  . ASN F  2  96  ? 79.658  152.653 126.033 1.00 114.77 ? 607 ASN F CA  1 
ATOM   12854 C C   . ASN F  2  96  ? 79.999  151.478 125.120 1.00 114.77 ? 607 ASN F C   1 
ATOM   12855 O O   . ASN F  2  96  ? 79.426  151.364 124.032 1.00 114.77 ? 607 ASN F O   1 
ATOM   12856 C CB  . ASN F  2  96  ? 79.494  153.930 125.207 1.00 114.77 ? 607 ASN F CB  1 
ATOM   12857 C CG  . ASN F  2  96  ? 78.822  155.044 125.984 1.00 114.77 ? 607 ASN F CG  1 
ATOM   12858 O OD1 . ASN F  2  96  ? 79.224  156.204 125.901 1.00 114.77 ? 607 ASN F OD1 1 
ATOM   12859 N ND2 . ASN F  2  96  ? 77.793  154.696 126.745 1.00 114.77 ? 607 ASN F ND2 1 
ATOM   12860 N N   . VAL F  2  97  ? 80.911  150.607 125.527 1.00 109.15 ? 608 VAL F N   1 
ATOM   12861 C CA  . VAL F  2  97  ? 81.321  149.457 124.722 1.00 109.15 ? 608 VAL F CA  1 
ATOM   12862 C C   . VAL F  2  97  ? 80.564  148.225 125.205 1.00 109.15 ? 608 VAL F C   1 
ATOM   12863 O O   . VAL F  2  97  ? 80.500  147.990 126.420 1.00 109.15 ? 608 VAL F O   1 
ATOM   12864 C CB  . VAL F  2  97  ? 82.843  149.227 124.777 1.00 109.15 ? 608 VAL F CB  1 
ATOM   12865 C CG1 . VAL F  2  97  ? 83.332  149.118 126.210 1.00 109.15 ? 608 VAL F CG1 1 
ATOM   12866 C CG2 . VAL F  2  97  ? 83.218  147.985 123.988 1.00 109.15 ? 608 VAL F CG2 1 
ATOM   12867 N N   . PRO F  2  98  ? 79.959  147.446 124.311 1.00 111.18 ? 609 PRO F N   1 
ATOM   12868 C CA  . PRO F  2  98  ? 79.300  146.204 124.729 1.00 111.18 ? 609 PRO F CA  1 
ATOM   12869 C C   . PRO F  2  98  ? 80.316  145.158 125.158 1.00 111.18 ? 609 PRO F C   1 
ATOM   12870 O O   . PRO F  2  98  ? 81.526  145.391 125.196 1.00 111.18 ? 609 PRO F O   1 
ATOM   12871 C CB  . PRO F  2  98  ? 78.544  145.760 123.474 1.00 111.18 ? 609 PRO F CB  1 
ATOM   12872 C CG  . PRO F  2  98  ? 78.365  147.012 122.680 1.00 111.18 ? 609 PRO F CG  1 
ATOM   12873 C CD  . PRO F  2  98  ? 79.611  147.814 122.930 1.00 111.18 ? 609 PRO F CD  1 
ATOM   12874 N N   . TRP F  2  99  ? 79.797  143.977 125.485 1.00 113.03 ? 610 TRP F N   1 
ATOM   12875 C CA  . TRP F  2  99  ? 80.622  142.874 125.973 1.00 113.03 ? 610 TRP F CA  1 
ATOM   12876 C C   . TRP F  2  99  ? 80.776  141.843 124.857 1.00 113.03 ? 610 TRP F C   1 
ATOM   12877 O O   . TRP F  2  99  ? 79.843  141.099 124.550 1.00 113.03 ? 610 TRP F O   1 
ATOM   12878 C CB  . TRP F  2  99  ? 80.001  142.254 127.221 1.00 113.03 ? 610 TRP F CB  1 
ATOM   12879 C CG  . TRP F  2  99  ? 80.827  141.172 127.845 1.00 113.03 ? 610 TRP F CG  1 
ATOM   12880 C CD1 . TRP F  2  99  ? 80.627  139.829 127.744 1.00 113.03 ? 610 TRP F CD1 1 
ATOM   12881 C CD2 . TRP F  2  99  ? 81.959  141.345 128.706 1.00 113.03 ? 610 TRP F CD2 1 
ATOM   12882 N NE1 . TRP F  2  99  ? 81.578  139.152 128.468 1.00 113.03 ? 610 TRP F NE1 1 
ATOM   12883 C CE2 . TRP F  2  99  ? 82.406  140.062 129.070 1.00 113.03 ? 610 TRP F CE2 1 
ATOM   12884 C CE3 . TRP F  2  99  ? 82.644  142.459 129.195 1.00 113.03 ? 610 TRP F CE3 1 
ATOM   12885 C CZ2 . TRP F  2  99  ? 83.505  139.862 129.901 1.00 113.03 ? 610 TRP F CZ2 1 
ATOM   12886 C CZ3 . TRP F  2  99  ? 83.736  142.259 130.019 1.00 113.03 ? 610 TRP F CZ3 1 
ATOM   12887 C CH2 . TRP F  2  99  ? 84.155  140.972 130.363 1.00 113.03 ? 610 TRP F CH2 1 
ATOM   12888 N N   . ASN F  2  100 ? 82.059  141.715 124.487 1.00 118.26 ? 611 ASN F N   1 
ATOM   12889 C CA  . ASN F  2  100 ? 82.439  140.679 123.503 1.00 118.26 ? 611 ASN F CA  1 
ATOM   12890 C C   . ASN F  2  100 ? 81.909  139.349 124.015 1.00 118.26 ? 611 ASN F C   1 
ATOM   12891 O O   . ASN F  2  100 ? 82.077  139.048 125.217 1.00 118.26 ? 611 ASN F O   1 
ATOM   12892 C CB  . ASN F  2  100 ? 83.943  140.665 123.253 1.00 118.26 ? 611 ASN F CB  1 
ATOM   12893 C CG  . ASN F  2  100 ? 84.346  141.687 122.218 1.00 118.26 ? 611 ASN F CG  1 
ATOM   12894 O OD1 . ASN F  2  100 ? 85.072  142.637 122.529 1.00 118.26 ? 611 ASN F OD1 1 
ATOM   12895 N ND2 . ASN F  2  100 ? 83.874  141.521 120.992 1.00 118.26 ? 611 ASN F ND2 1 
ATOM   12896 N N   . SER F  2  101 ? 81.340  138.578 123.117 1.00 119.51 ? 612 SER F N   1 
ATOM   12897 C CA  . SER F  2  101 ? 80.686  137.312 123.419 1.00 119.51 ? 612 SER F CA  1 
ATOM   12898 C C   . SER F  2  101 ? 81.638  136.152 123.486 1.00 119.51 ? 612 SER F C   1 
ATOM   12899 O O   . SER F  2  101 ? 81.200  134.996 123.407 1.00 119.51 ? 612 SER F O   1 
ATOM   12900 C CB  . SER F  2  101 ? 79.602  137.040 122.377 1.00 119.51 ? 612 SER F CB  1 
ATOM   12901 O OG  . SER F  2  101 ? 78.532  137.964 122.508 1.00 119.51 ? 612 SER F OG  1 
ATOM   12902 N N   . SER F  2  102 ? 82.932  136.434 123.628 1.00 117.32 ? 613 SER F N   1 
ATOM   12903 C CA  . SER F  2  102 ? 83.933  135.400 123.833 1.00 117.32 ? 613 SER F CA  1 
ATOM   12904 C C   . SER F  2  102 ? 84.602  135.468 125.197 1.00 117.32 ? 613 SER F C   1 
ATOM   12905 O O   . SER F  2  102 ? 85.330  134.538 125.553 1.00 117.32 ? 613 SER F O   1 
ATOM   12906 C CB  . SER F  2  102 ? 85.017  135.485 122.749 1.00 117.32 ? 613 SER F CB  1 
ATOM   12907 O OG  . SER F  2  102 ? 85.521  136.804 122.650 1.00 117.32 ? 613 SER F OG  1 
ATOM   12908 N N   . TRP F  2  103 ? 84.381  136.537 125.961 1.00 114.29 ? 614 TRP F N   1 
ATOM   12909 C CA  . TRP F  2  103 ? 85.029  136.712 127.259 1.00 114.29 ? 614 TRP F CA  1 
ATOM   12910 C C   . TRP F  2  103 ? 84.107  136.189 128.352 1.00 114.29 ? 614 TRP F C   1 
ATOM   12911 O O   . TRP F  2  103 ? 83.264  136.929 128.865 1.00 114.29 ? 614 TRP F O   1 
ATOM   12912 C CB  . TRP F  2  103 ? 85.364  138.176 127.521 1.00 114.29 ? 614 TRP F CB  1 
ATOM   12913 C CG  . TRP F  2  103 ? 86.041  138.913 126.417 1.00 114.29 ? 614 TRP F CG  1 
ATOM   12914 C CD1 . TRP F  2  103 ? 86.708  138.385 125.354 1.00 114.29 ? 614 TRP F CD1 1 
ATOM   12915 C CD2 . TRP F  2  103 ? 86.151  140.335 126.295 1.00 114.29 ? 614 TRP F CD2 1 
ATOM   12916 N NE1 . TRP F  2  103 ? 87.206  139.391 124.563 1.00 114.29 ? 614 TRP F NE1 1 
ATOM   12917 C CE2 . TRP F  2  103 ? 86.883  140.598 125.123 1.00 114.29 ? 614 TRP F CE2 1 
ATOM   12918 C CE3 . TRP F  2  103 ? 85.694  141.412 127.061 1.00 114.29 ? 614 TRP F CE3 1 
ATOM   12919 C CZ2 . TRP F  2  103 ? 87.173  141.890 124.700 1.00 114.29 ? 614 TRP F CZ2 1 
ATOM   12920 C CZ3 . TRP F  2  103 ? 85.977  142.696 126.636 1.00 114.29 ? 614 TRP F CZ3 1 
ATOM   12921 C CH2 . TRP F  2  103 ? 86.709  142.924 125.468 1.00 114.29 ? 614 TRP F CH2 1 
ATOM   12922 N N   . SER F  2  104 ? 84.279  134.920 128.721 1.00 113.05 ? 615 SER F N   1 
ATOM   12923 C CA  . SER F  2  104 ? 83.635  134.322 129.894 1.00 113.05 ? 615 SER F CA  1 
ATOM   12924 C C   . SER F  2  104 ? 82.148  134.685 129.959 1.00 113.05 ? 615 SER F C   1 
ATOM   12925 O O   . SER F  2  104 ? 81.687  135.419 130.832 1.00 113.05 ? 615 SER F O   1 
ATOM   12926 C CB  . SER F  2  104 ? 84.359  134.748 131.174 1.00 113.05 ? 615 SER F CB  1 
ATOM   12927 O OG  . SER F  2  104 ? 85.693  134.272 131.187 1.00 113.05 ? 615 SER F OG  1 
ATOM   12928 N N   . ASN F  2  105 ? 81.413  134.162 128.984 1.00 112.36 ? 616 ASN F N   1 
ATOM   12929 C CA  . ASN F  2  105 ? 80.005  134.507 128.812 1.00 112.36 ? 616 ASN F CA  1 
ATOM   12930 C C   . ASN F  2  105 ? 79.189  133.848 129.915 1.00 112.36 ? 616 ASN F C   1 
ATOM   12931 O O   . ASN F  2  105 ? 78.861  132.662 129.843 1.00 112.36 ? 616 ASN F O   1 
ATOM   12932 C CB  . ASN F  2  105 ? 79.529  134.085 127.429 1.00 112.36 ? 616 ASN F CB  1 
ATOM   12933 C CG  . ASN F  2  105 ? 80.425  134.613 126.333 1.00 112.36 ? 616 ASN F CG  1 
ATOM   12934 O OD1 . ASN F  2  105 ? 80.668  135.816 126.250 1.00 112.36 ? 616 ASN F OD1 1 
ATOM   12935 N ND2 . ASN F  2  105 ? 80.934  133.718 125.494 1.00 112.36 ? 616 ASN F ND2 1 
ATOM   12936 N N   . ARG F  2  106 ? 78.858  134.626 130.947 1.00 113.52 ? 617 ARG F N   1 
ATOM   12937 C CA  . ARG F  2  106 ? 78.041  134.142 132.054 1.00 113.52 ? 617 ARG F CA  1 
ATOM   12938 C C   . ARG F  2  106 ? 76.908  135.118 132.345 1.00 113.52 ? 617 ARG F C   1 
ATOM   12939 O O   . ARG F  2  106 ? 76.733  136.108 131.627 1.00 113.52 ? 617 ARG F O   1 
ATOM   12940 C CB  . ARG F  2  106 ? 78.890  133.934 133.312 1.00 113.52 ? 617 ARG F CB  1 
ATOM   12941 C CG  . ARG F  2  106 ? 80.360  133.655 133.051 1.00 113.52 ? 617 ARG F CG  1 
ATOM   12942 C CD  . ARG F  2  106 ? 80.594  132.210 132.645 1.00 113.52 ? 617 ARG F CD  1 
ATOM   12943 N NE  . ARG F  2  106 ? 80.599  131.312 133.792 1.00 113.52 ? 617 ARG F NE  1 
ATOM   12944 C CZ  . ARG F  2  106 ? 81.630  131.148 134.610 1.00 113.52 ? 617 ARG F CZ  1 
ATOM   12945 N NH1 . ARG F  2  106 ? 82.762  131.811 134.438 1.00 113.52 ? 617 ARG F NH1 1 
ATOM   12946 N NH2 . ARG F  2  106 ? 81.523  130.296 135.626 1.00 113.52 ? 617 ARG F NH2 1 
ATOM   12947 N N   . ASN F  2  107 ? 76.141  134.850 133.395 1.00 112.20 ? 618 ASN F N   1 
ATOM   12948 C CA  . ASN F  2  107 ? 75.042  135.706 133.816 1.00 112.20 ? 618 ASN F CA  1 
ATOM   12949 C C   . ASN F  2  107 ? 75.493  136.602 134.961 1.00 112.20 ? 618 ASN F C   1 
ATOM   12950 O O   . ASN F  2  107 ? 76.551  136.401 135.562 1.00 112.20 ? 618 ASN F O   1 
ATOM   12951 C CB  . ASN F  2  107 ? 73.826  134.870 134.235 1.00 112.20 ? 618 ASN F CB  1 
ATOM   12952 C CG  . ASN F  2  107 ? 73.250  134.063 133.087 1.00 112.20 ? 618 ASN F CG  1 
ATOM   12953 O OD1 . ASN F  2  107 ? 73.281  132.832 133.102 1.00 112.20 ? 618 ASN F OD1 1 
ATOM   12954 N ND2 . ASN F  2  107 ? 72.721  134.753 132.084 1.00 112.20 ? 618 ASN F ND2 1 
ATOM   12955 N N   . LEU F  2  108 ? 74.665  137.607 135.256 1.00 110.09 ? 619 LEU F N   1 
ATOM   12956 C CA  . LEU F  2  108 ? 75.017  138.588 136.278 1.00 110.09 ? 619 LEU F CA  1 
ATOM   12957 C C   . LEU F  2  108 ? 75.157  137.936 137.647 1.00 110.09 ? 619 LEU F C   1 
ATOM   12958 O O   . LEU F  2  108 ? 76.105  138.217 138.387 1.00 110.09 ? 619 LEU F O   1 
ATOM   12959 C CB  . LEU F  2  108 ? 73.970  139.704 136.313 1.00 110.09 ? 619 LEU F CB  1 
ATOM   12960 C CG  . LEU F  2  108 ? 74.248  140.927 137.193 1.00 110.09 ? 619 LEU F CG  1 
ATOM   12961 C CD1 . LEU F  2  108 ? 73.690  142.182 136.541 1.00 110.09 ? 619 LEU F CD1 1 
ATOM   12962 C CD2 . LEU F  2  108 ? 73.659  140.754 138.588 1.00 110.09 ? 619 LEU F CD2 1 
ATOM   12963 N N   . SER F  2  109 ? 74.215  137.062 138.006 1.00 113.17 ? 620 SER F N   1 
ATOM   12964 C CA  . SER F  2  109 ? 74.249  136.441 139.326 1.00 113.17 ? 620 SER F CA  1 
ATOM   12965 C C   . SER F  2  109 ? 75.478  135.553 139.484 1.00 113.17 ? 620 SER F C   1 
ATOM   12966 O O   . SER F  2  109 ? 76.221  135.667 140.466 1.00 113.17 ? 620 SER F O   1 
ATOM   12967 C CB  . SER F  2  109 ? 72.969  135.639 139.559 1.00 113.17 ? 620 SER F CB  1 
ATOM   12968 O OG  . SER F  2  109 ? 73.053  134.361 138.951 1.00 113.17 ? 620 SER F OG  1 
ATOM   12969 N N   . GLU F  2  110 ? 75.720  134.681 138.513 1.00 116.19 ? 621 GLU F N   1 
ATOM   12970 C CA  . GLU F  2  110 ? 76.826  133.731 138.566 1.00 116.19 ? 621 GLU F CA  1 
ATOM   12971 C C   . GLU F  2  110 ? 78.189  134.377 138.338 1.00 116.19 ? 621 GLU F C   1 
ATOM   12972 O O   . GLU F  2  110 ? 79.194  133.654 138.323 1.00 116.19 ? 621 GLU F O   1 
ATOM   12973 C CB  . GLU F  2  110 ? 76.589  132.616 137.545 1.00 116.19 ? 621 GLU F CB  1 
ATOM   12974 C CG  . GLU F  2  110 ? 76.716  133.057 136.098 1.00 116.19 ? 621 GLU F CG  1 
ATOM   12975 C CD  . GLU F  2  110 ? 75.889  132.202 135.156 1.00 116.19 ? 621 GLU F CD  1 
ATOM   12976 O OE1 . GLU F  2  110 ? 75.021  131.448 135.644 1.00 116.19 ? 621 GLU F OE1 1 
ATOM   12977 O OE2 . GLU F  2  110 ? 76.103  132.287 133.929 1.00 116.19 ? 621 GLU F OE2 1 
ATOM   12978 N N   . ILE F  2  111 ? 78.270  135.694 138.156 1.00 111.27 ? 622 ILE F N   1 
ATOM   12979 C CA  . ILE F  2  111 ? 79.553  136.376 138.033 1.00 111.27 ? 622 ILE F CA  1 
ATOM   12980 C C   . ILE F  2  111 ? 79.732  137.309 139.225 1.00 111.27 ? 622 ILE F C   1 
ATOM   12981 O O   . ILE F  2  111 ? 80.847  137.488 139.726 1.00 111.27 ? 622 ILE F O   1 
ATOM   12982 C CB  . ILE F  2  111 ? 79.668  137.130 136.692 1.00 111.27 ? 622 ILE F CB  1 
ATOM   12983 C CG1 . ILE F  2  111 ? 81.118  137.527 136.416 1.00 111.27 ? 622 ILE F CG1 1 
ATOM   12984 C CG2 . ILE F  2  111 ? 78.782  138.368 136.660 1.00 111.27 ? 622 ILE F CG2 1 
ATOM   12985 C CD1 . ILE F  2  111 ? 81.364  137.914 134.977 1.00 111.27 ? 622 ILE F CD1 1 
ATOM   12986 N N   . TRP F  2  112 ? 78.633  137.902 139.691 1.00 108.80 ? 623 TRP F N   1 
ATOM   12987 C CA  . TRP F  2  112 ? 78.675  138.915 140.735 1.00 108.80 ? 623 TRP F CA  1 
ATOM   12988 C C   . TRP F  2  112 ? 78.445  138.356 142.132 1.00 108.80 ? 623 TRP F C   1 
ATOM   12989 O O   . TRP F  2  112 ? 78.659  139.079 143.110 1.00 108.80 ? 623 TRP F O   1 
ATOM   12990 C CB  . TRP F  2  112 ? 77.632  139.998 140.444 1.00 108.80 ? 623 TRP F CB  1 
ATOM   12991 C CG  . TRP F  2  112 ? 78.151  141.122 139.605 1.00 108.80 ? 623 TRP F CG  1 
ATOM   12992 C CD1 . TRP F  2  112 ? 77.713  141.486 138.365 1.00 108.80 ? 623 TRP F CD1 1 
ATOM   12993 C CD2 . TRP F  2  112 ? 79.182  142.051 139.955 1.00 108.80 ? 623 TRP F CD2 1 
ATOM   12994 N NE1 . TRP F  2  112 ? 78.423  142.572 137.913 1.00 108.80 ? 623 TRP F NE1 1 
ATOM   12995 C CE2 . TRP F  2  112 ? 79.329  142.940 138.873 1.00 108.80 ? 623 TRP F CE2 1 
ATOM   12996 C CE3 . TRP F  2  112 ? 79.999  142.214 141.076 1.00 108.80 ? 623 TRP F CE3 1 
ATOM   12997 C CZ2 . TRP F  2  112 ? 80.259  143.974 138.879 1.00 108.80 ? 623 TRP F CZ2 1 
ATOM   12998 C CZ3 . TRP F  2  112 ? 80.921  143.240 141.079 1.00 108.80 ? 623 TRP F CZ3 1 
ATOM   12999 C CH2 . TRP F  2  112 ? 81.045  144.106 139.989 1.00 108.80 ? 623 TRP F CH2 1 
ATOM   13000 N N   . ASP F  2  113 ? 78.020  137.099 142.255 1.00 111.67 ? 624 ASP F N   1 
ATOM   13001 C CA  . ASP F  2  113 ? 77.759  136.508 143.562 1.00 111.67 ? 624 ASP F CA  1 
ATOM   13002 C C   . ASP F  2  113 ? 78.418  135.156 143.779 1.00 111.67 ? 624 ASP F C   1 
ATOM   13003 O O   . ASP F  2  113 ? 78.671  134.798 144.935 1.00 111.67 ? 624 ASP F O   1 
ATOM   13004 C CB  . ASP F  2  113 ? 76.247  136.352 143.787 1.00 111.67 ? 624 ASP F CB  1 
ATOM   13005 C CG  . ASP F  2  113 ? 75.542  137.683 143.945 1.00 111.67 ? 624 ASP F CG  1 
ATOM   13006 O OD1 . ASP F  2  113 ? 76.180  138.643 144.425 1.00 111.67 ? 624 ASP F OD1 1 
ATOM   13007 O OD2 . ASP F  2  113 ? 74.347  137.768 143.590 1.00 111.67 ? 624 ASP F OD2 1 
ATOM   13008 N N   . ASN F  2  114 ? 78.701  134.396 142.725 1.00 111.99 ? 625 ASN F N   1 
ATOM   13009 C CA  . ASN F  2  114 ? 79.240  133.051 142.845 1.00 111.99 ? 625 ASN F CA  1 
ATOM   13010 C C   . ASN F  2  114 ? 80.762  133.042 142.720 1.00 111.99 ? 625 ASN F C   1 
ATOM   13011 O O   . ASN F  2  114 ? 81.380  131.979 142.811 1.00 111.99 ? 625 ASN F O   1 
ATOM   13012 C CB  . ASN F  2  114 ? 78.596  132.157 141.769 1.00 111.99 ? 625 ASN F CB  1 
ATOM   13013 C CG  . ASN F  2  114 ? 78.908  130.670 141.934 1.00 111.99 ? 625 ASN F CG  1 
ATOM   13014 O OD1 . ASN F  2  114 ? 79.627  130.253 142.838 1.00 111.99 ? 625 ASN F OD1 1 
ATOM   13015 N ND2 . ASN F  2  114 ? 78.352  129.862 141.039 1.00 111.99 ? 625 ASN F ND2 1 
ATOM   13016 N N   . MET F  2  115 ? 81.389  134.201 142.540 1.00 102.88 ? 626 MET F N   1 
ATOM   13017 C CA  . MET F  2  115 ? 82.802  134.227 142.199 1.00 102.88 ? 626 MET F CA  1 
ATOM   13018 C C   . MET F  2  115 ? 83.477  135.422 142.857 1.00 102.88 ? 626 MET F C   1 
ATOM   13019 O O   . MET F  2  115 ? 82.833  136.411 143.215 1.00 102.88 ? 626 MET F O   1 
ATOM   13020 C CB  . MET F  2  115 ? 82.989  134.264 140.677 1.00 102.88 ? 626 MET F CB  1 
ATOM   13021 C CG  . MET F  2  115 ? 84.357  133.832 140.205 1.00 102.88 ? 626 MET F CG  1 
ATOM   13022 S SD  . MET F  2  115 ? 84.441  133.742 138.412 1.00 102.88 ? 626 MET F SD  1 
ATOM   13023 C CE  . MET F  2  115 ? 85.640  132.429 138.211 1.00 102.88 ? 626 MET F CE  1 
ATOM   13024 N N   . THR F  2  116 ? 84.795  135.315 143.005 1.00 95.49  ? 627 THR F N   1 
ATOM   13025 C CA  . THR F  2  116 ? 85.627  136.332 143.627 1.00 95.49  ? 627 THR F CA  1 
ATOM   13026 C C   . THR F  2  116 ? 86.665  136.801 142.611 1.00 95.49  ? 627 THR F C   1 
ATOM   13027 O O   . THR F  2  116 ? 86.956  136.108 141.632 1.00 95.49  ? 627 THR F O   1 
ATOM   13028 C CB  . THR F  2  116 ? 86.288  135.780 144.906 1.00 95.49  ? 627 THR F CB  1 
ATOM   13029 O OG1 . THR F  2  116 ? 85.267  135.376 145.827 1.00 95.49  ? 627 THR F OG1 1 
ATOM   13030 C CG2 . THR F  2  116 ? 87.157  136.819 145.594 1.00 95.49  ? 627 THR F CG2 1 
ATOM   13031 N N   . TRP F  2  117 ? 87.212  138.000 142.847 1.00 87.62  ? 628 TRP F N   1 
ATOM   13032 C CA  . TRP F  2  117 ? 88.049  138.666 141.852 1.00 87.62  ? 628 TRP F CA  1 
ATOM   13033 C C   . TRP F  2  117 ? 89.239  137.817 141.423 1.00 87.62  ? 628 TRP F C   1 
ATOM   13034 O O   . TRP F  2  117 ? 89.644  137.871 140.257 1.00 87.62  ? 628 TRP F O   1 
ATOM   13035 C CB  . TRP F  2  117 ? 88.536  140.008 142.395 1.00 87.62  ? 628 TRP F CB  1 
ATOM   13036 C CG  . TRP F  2  117 ? 87.540  141.102 142.217 1.00 87.62  ? 628 TRP F CG  1 
ATOM   13037 C CD1 . TRP F  2  117 ? 86.780  141.685 143.188 1.00 87.62  ? 628 TRP F CD1 1 
ATOM   13038 C CD2 . TRP F  2  117 ? 87.162  141.722 140.985 1.00 87.62  ? 628 TRP F CD2 1 
ATOM   13039 N NE1 . TRP F  2  117 ? 85.967  142.646 142.638 1.00 87.62  ? 628 TRP F NE1 1 
ATOM   13040 C CE2 . TRP F  2  117 ? 86.183  142.687 141.287 1.00 87.62  ? 628 TRP F CE2 1 
ATOM   13041 C CE3 . TRP F  2  117 ? 87.567  141.564 139.657 1.00 87.62  ? 628 TRP F CE3 1 
ATOM   13042 C CZ2 . TRP F  2  117 ? 85.601  143.485 140.311 1.00 87.62  ? 628 TRP F CZ2 1 
ATOM   13043 C CZ3 . TRP F  2  117 ? 86.989  142.360 138.690 1.00 87.62  ? 628 TRP F CZ3 1 
ATOM   13044 C CH2 . TRP F  2  117 ? 86.016  143.309 139.021 1.00 87.62  ? 628 TRP F CH2 1 
ATOM   13045 N N   . LEU F  2  118 ? 89.818  137.040 142.339 1.00 88.32  ? 629 LEU F N   1 
ATOM   13046 C CA  . LEU F  2  118 ? 90.997  136.251 141.993 1.00 88.32  ? 629 LEU F CA  1 
ATOM   13047 C C   . LEU F  2  118 ? 90.674  135.224 140.913 1.00 88.32  ? 629 LEU F C   1 
ATOM   13048 O O   . LEU F  2  118 ? 91.357  135.146 139.886 1.00 88.32  ? 629 LEU F O   1 
ATOM   13049 C CB  . LEU F  2  118 ? 91.563  135.566 143.239 1.00 88.32  ? 629 LEU F CB  1 
ATOM   13050 C CG  . LEU F  2  118 ? 92.530  136.360 144.126 1.00 88.32  ? 629 LEU F CG  1 
ATOM   13051 C CD1 . LEU F  2  118 ? 93.793  136.716 143.356 1.00 88.32  ? 629 LEU F CD1 1 
ATOM   13052 C CD2 . LEU F  2  118 ? 91.884  137.605 144.719 1.00 88.32  ? 629 LEU F CD2 1 
ATOM   13053 N N   . GLN F  2  119 ? 89.624  134.431 141.119 1.00 93.18  ? 630 GLN F N   1 
ATOM   13054 C CA  . GLN F  2  119 ? 89.269  133.432 140.117 1.00 93.18  ? 630 GLN F CA  1 
ATOM   13055 C C   . GLN F  2  119 ? 88.832  134.091 138.814 1.00 93.18  ? 630 GLN F C   1 
ATOM   13056 O O   . GLN F  2  119 ? 89.131  133.589 137.723 1.00 93.18  ? 630 GLN F O   1 
ATOM   13057 C CB  . GLN F  2  119 ? 88.177  132.510 140.658 1.00 93.18  ? 630 GLN F CB  1 
ATOM   13058 C CG  . GLN F  2  119 ? 88.564  131.779 141.931 1.00 93.18  ? 630 GLN F CG  1 
ATOM   13059 C CD  . GLN F  2  119 ? 88.246  132.582 143.171 1.00 93.18  ? 630 GLN F CD  1 
ATOM   13060 O OE1 . GLN F  2  119 ? 87.302  133.368 143.184 1.00 93.18  ? 630 GLN F OE1 1 
ATOM   13061 N NE2 . GLN F  2  119 ? 89.036  132.392 144.222 1.00 93.18  ? 630 GLN F NE2 1 
ATOM   13062 N N   . TRP F  2  120 ? 88.134  135.224 138.905 1.00 93.09  ? 631 TRP F N   1 
ATOM   13063 C CA  . TRP F  2  120 ? 87.655  135.893 137.700 1.00 93.09  ? 631 TRP F CA  1 
ATOM   13064 C C   . TRP F  2  120 ? 88.809  136.409 136.850 1.00 93.09  ? 631 TRP F C   1 
ATOM   13065 O O   . TRP F  2  120 ? 88.886  136.124 135.648 1.00 93.09  ? 631 TRP F O   1 
ATOM   13066 C CB  . TRP F  2  120 ? 86.722  137.038 138.072 1.00 93.09  ? 631 TRP F CB  1 
ATOM   13067 C CG  . TRP F  2  120 ? 86.038  137.633 136.893 1.00 93.09  ? 631 TRP F CG  1 
ATOM   13068 C CD1 . TRP F  2  120 ? 84.935  137.151 136.258 1.00 93.09  ? 631 TRP F CD1 1 
ATOM   13069 C CD2 . TRP F  2  120 ? 86.425  138.816 136.188 1.00 93.09  ? 631 TRP F CD2 1 
ATOM   13070 N NE1 . TRP F  2  120 ? 84.603  137.965 135.204 1.00 93.09  ? 631 TRP F NE1 1 
ATOM   13071 C CE2 . TRP F  2  120 ? 85.503  138.995 135.140 1.00 93.09  ? 631 TRP F CE2 1 
ATOM   13072 C CE3 . TRP F  2  120 ? 87.458  139.743 136.344 1.00 93.09  ? 631 TRP F CE3 1 
ATOM   13073 C CZ2 . TRP F  2  120 ? 85.581  140.063 134.254 1.00 93.09  ? 631 TRP F CZ2 1 
ATOM   13074 C CZ3 . TRP F  2  120 ? 87.535  140.801 135.462 1.00 93.09  ? 631 TRP F CZ3 1 
ATOM   13075 C CH2 . TRP F  2  120 ? 86.603  140.952 134.429 1.00 93.09  ? 631 TRP F CH2 1 
ATOM   13076 N N   . ASP F  2  121 ? 89.720  137.172 137.451 1.00 94.33  ? 632 ASP F N   1 
ATOM   13077 C CA  . ASP F  2  121 ? 90.837  137.679 136.669 1.00 94.33  ? 632 ASP F CA  1 
ATOM   13078 C C   . ASP F  2  121 ? 91.849  136.591 136.350 1.00 94.33  ? 632 ASP F C   1 
ATOM   13079 O O   . ASP F  2  121 ? 92.733  136.813 135.519 1.00 94.33  ? 632 ASP F O   1 
ATOM   13080 C CB  . ASP F  2  121 ? 91.506  138.870 137.371 1.00 94.33  ? 632 ASP F CB  1 
ATOM   13081 C CG  . ASP F  2  121 ? 92.274  138.482 138.620 1.00 94.33  ? 632 ASP F CG  1 
ATOM   13082 O OD1 . ASP F  2  121 ? 92.303  137.301 138.997 1.00 94.33  ? 632 ASP F OD1 1 
ATOM   13083 O OD2 . ASP F  2  121 ? 92.866  139.383 139.237 1.00 94.33  ? 632 ASP F OD2 1 
ATOM   13084 N N   . LYS F  2  122 ? 91.746  135.425 136.995 1.00 98.68  ? 633 LYS F N   1 
ATOM   13085 C CA  . LYS F  2  122 ? 92.491  134.271 136.512 1.00 98.68  ? 633 LYS F CA  1 
ATOM   13086 C C   . LYS F  2  122 ? 91.882  133.723 135.229 1.00 98.68  ? 633 LYS F C   1 
ATOM   13087 O O   . LYS F  2  122 ? 92.607  133.416 134.276 1.00 98.68  ? 633 LYS F O   1 
ATOM   13088 C CB  . LYS F  2  122 ? 92.543  133.184 137.584 1.00 98.68  ? 633 LYS F CB  1 
ATOM   13089 C CG  . LYS F  2  122 ? 93.349  131.972 137.154 1.00 98.68  ? 633 LYS F CG  1 
ATOM   13090 C CD  . LYS F  2  122 ? 94.820  132.328 137.013 1.00 98.68  ? 633 LYS F CD  1 
ATOM   13091 C CE  . LYS F  2  122 ? 95.646  131.132 136.567 1.00 98.68  ? 633 LYS F CE  1 
ATOM   13092 N NZ  . LYS F  2  122 ? 95.684  130.062 137.600 1.00 98.68  ? 633 LYS F NZ  1 
ATOM   13093 N N   . GLU F  2  123 ? 90.548  133.712 135.155 1.00 104.05 ? 634 GLU F N   1 
ATOM   13094 C CA  . GLU F  2  123 ? 89.859  133.165 133.955 1.00 104.05 ? 634 GLU F CA  1 
ATOM   13095 C C   . GLU F  2  123 ? 89.601  134.271 132.914 1.00 104.05 ? 634 GLU F C   1 
ATOM   13096 O O   . GLU F  2  123 ? 88.933  133.966 131.902 1.00 104.05 ? 634 GLU F O   1 
ATOM   13097 C CB  . GLU F  2  123 ? 88.530  132.514 134.340 1.00 104.05 ? 634 GLU F CB  1 
ATOM   13098 C CG  . GLU F  2  123 ? 87.436  133.526 134.670 1.00 104.05 ? 634 GLU F CG  1 
ATOM   13099 C CD  . GLU F  2  123 ? 86.032  132.954 134.716 1.00 104.05 ? 634 GLU F CD  1 
ATOM   13100 O OE1 . GLU F  2  123 ? 85.086  133.735 134.949 1.00 104.05 ? 634 GLU F OE1 1 
ATOM   13101 O OE2 . GLU F  2  123 ? 85.884  131.729 134.520 1.00 104.05 ? 634 GLU F OE2 1 
ATOM   13102 N N   . ILE F  2  124 ? 90.094  135.495 133.138 1.00 96.74  ? 635 ILE F N   1 
ATOM   13103 C CA  . ILE F  2  124 ? 89.773  136.613 132.194 1.00 96.74  ? 635 ILE F CA  1 
ATOM   13104 C C   . ILE F  2  124 ? 91.068  137.196 131.598 1.00 96.74  ? 635 ILE F C   1 
ATOM   13105 O O   . ILE F  2  124 ? 90.962  138.018 130.660 1.00 96.74  ? 635 ILE F O   1 
ATOM   13106 C CB  . ILE F  2  124 ? 88.933  137.703 132.887 1.00 96.74  ? 635 ILE F CB  1 
ATOM   13107 C CG1 . ILE F  2  124 ? 87.957  138.368 131.916 1.00 96.74  ? 635 ILE F CG1 1 
ATOM   13108 C CG2 . ILE F  2  124 ? 89.828  138.731 133.579 1.00 96.74  ? 635 ILE F CG2 1 
ATOM   13109 C CD1 . ILE F  2  124 ? 86.957  137.413 131.292 1.00 96.74  ? 635 ILE F CD1 1 
ATOM   13110 N N   . SER F  2  125 ? 92.236  136.765 132.086 1.00 102.81 ? 636 SER F N   1 
ATOM   13111 C CA  . SER F  2  125 ? 93.529  137.327 131.606 1.00 102.81 ? 636 SER F CA  1 
ATOM   13112 C C   . SER F  2  125 ? 93.764  136.939 130.139 1.00 102.81 ? 636 SER F C   1 
ATOM   13113 O O   . SER F  2  125 ? 94.821  137.320 129.590 1.00 102.81 ? 636 SER F O   1 
ATOM   13114 C CB  . SER F  2  125 ? 94.674  136.878 132.477 1.00 102.81 ? 636 SER F CB  1 
ATOM   13115 O OG  . SER F  2  125 ? 94.523  137.364 133.804 1.00 102.81 ? 636 SER F OG  1 
ATOM   13116 N N   . ASN F  2  126 ? 92.820  136.217 129.531 1.00 104.23 ? 637 ASN F N   1 
ATOM   13117 C CA  . ASN F  2  126 ? 92.964  135.739 128.129 1.00 104.23 ? 637 ASN F CA  1 
ATOM   13118 C C   . ASN F  2  126 ? 93.008  136.909 127.145 1.00 104.23 ? 637 ASN F C   1 
ATOM   13119 O O   . ASN F  2  126 ? 93.744  136.800 126.140 1.00 104.23 ? 637 ASN F O   1 
ATOM   13120 C CB  . ASN F  2  126 ? 91.805  134.823 127.763 1.00 104.23 ? 637 ASN F CB  1 
ATOM   13121 C CG  . ASN F  2  126 ? 91.418  133.935 128.919 1.00 104.23 ? 637 ASN F CG  1 
ATOM   13122 O OD1 . ASN F  2  126 ? 90.290  134.006 129.419 1.00 104.23 ? 637 ASN F OD1 1 
ATOM   13123 N ND2 . ASN F  2  126 ? 92.346  133.092 129.343 1.00 104.23 ? 637 ASN F ND2 1 
ATOM   13124 N N   . TYR F  2  127 ? 92.253  137.980 127.406 1.00 104.06 ? 638 TYR F N   1 
ATOM   13125 C CA  . TYR F  2  127 ? 92.154  139.084 126.413 1.00 104.06 ? 638 TYR F CA  1 
ATOM   13126 C C   . TYR F  2  127 ? 92.401  140.434 127.064 1.00 104.06 ? 638 TYR F C   1 
ATOM   13127 O O   . TYR F  2  127 ? 92.301  141.454 126.357 1.00 104.06 ? 638 TYR F O   1 
ATOM   13128 C CB  . TYR F  2  127 ? 90.734  139.046 125.844 1.00 104.06 ? 638 TYR F CB  1 
ATOM   13129 C CG  . TYR F  2  127 ? 89.901  137.865 126.324 1.00 104.06 ? 638 TYR F CG  1 
ATOM   13130 C CD1 . TYR F  2  127 ? 89.263  137.890 127.559 1.00 104.06 ? 638 TYR F CD1 1 
ATOM   13131 C CD2 . TYR F  2  127 ? 89.739  136.732 125.535 1.00 104.06 ? 638 TYR F CD2 1 
ATOM   13132 C CE1 . TYR F  2  127 ? 88.512  136.815 128.005 1.00 104.06 ? 638 TYR F CE1 1 
ATOM   13133 C CE2 . TYR F  2  127 ? 88.980  135.656 125.965 1.00 104.06 ? 638 TYR F CE2 1 
ATOM   13134 C CZ  . TYR F  2  127 ? 88.365  135.698 127.203 1.00 104.06 ? 638 TYR F CZ  1 
ATOM   13135 O OH  . TYR F  2  127 ? 87.617  134.640 127.633 1.00 104.06 ? 638 TYR F OH  1 
ATOM   13136 N N   . THR F  2  128 ? 92.711  140.462 128.362 1.00 98.34  ? 639 THR F N   1 
ATOM   13137 C CA  . THR F  2  128 ? 92.848  141.744 129.050 1.00 98.34  ? 639 THR F CA  1 
ATOM   13138 C C   . THR F  2  128 ? 93.615  142.759 128.215 1.00 98.34  ? 639 THR F C   1 
ATOM   13139 O O   . THR F  2  128 ? 93.280  143.948 128.212 1.00 98.34  ? 639 THR F O   1 
ATOM   13140 C CB  . THR F  2  128 ? 93.538  141.553 130.403 1.00 98.34  ? 639 THR F CB  1 
ATOM   13141 O OG1 . THR F  2  128 ? 94.757  140.821 130.224 1.00 98.34  ? 639 THR F OG1 1 
ATOM   13142 C CG2 . THR F  2  128 ? 92.636  140.810 131.372 1.00 98.34  ? 639 THR F CG2 1 
ATOM   13143 N N   . GLN F  2  129 ? 94.642  142.308 127.493 1.00 96.48  ? 640 GLN F N   1 
ATOM   13144 C CA  . GLN F  2  129 ? 95.383  143.220 126.631 1.00 96.48  ? 640 GLN F CA  1 
ATOM   13145 C C   . GLN F  2  129 ? 94.477  143.827 125.569 1.00 96.48  ? 640 GLN F C   1 
ATOM   13146 O O   . GLN F  2  129 ? 94.413  145.051 125.417 1.00 96.48  ? 640 GLN F O   1 
ATOM   13147 C CB  . GLN F  2  129 ? 96.565  142.498 125.982 1.00 96.48  ? 640 GLN F CB  1 
ATOM   13148 C CG  . GLN F  2  129 ? 97.485  143.361 125.092 1.00 96.48  ? 640 GLN F CG  1 
ATOM   13149 C CD  . GLN F  2  129 ? 98.057  144.621 125.753 1.00 96.48  ? 640 GLN F CD  1 
ATOM   13150 O OE1 . GLN F  2  129 ? 97.454  145.232 126.634 1.00 96.48  ? 640 GLN F OE1 1 
ATOM   13151 N NE2 . GLN F  2  129 ? 99.242  145.015 125.303 1.00 96.48  ? 640 GLN F NE2 1 
ATOM   13152 N N   . ILE F  2  130 ? 93.731  142.990 124.848 1.00 97.14  ? 641 ILE F N   1 
ATOM   13153 C CA  . ILE F  2  130 ? 92.866  143.547 123.817 1.00 97.14  ? 641 ILE F CA  1 
ATOM   13154 C C   . ILE F  2  130 ? 91.569  144.071 124.415 1.00 97.14  ? 641 ILE F C   1 
ATOM   13155 O O   . ILE F  2  130 ? 90.914  144.926 123.811 1.00 97.14  ? 641 ILE F O   1 
ATOM   13156 C CB  . ILE F  2  130 ? 92.602  142.529 122.695 1.00 97.14  ? 641 ILE F CB  1 
ATOM   13157 C CG1 . ILE F  2  130 ? 91.877  141.294 123.226 1.00 97.14  ? 641 ILE F CG1 1 
ATOM   13158 C CG2 . ILE F  2  130 ? 93.907  142.152 122.011 1.00 97.14  ? 641 ILE F CG2 1 
ATOM   13159 C CD1 . ILE F  2  130 ? 91.394  140.382 122.124 1.00 97.14  ? 641 ILE F CD1 1 
ATOM   13160 N N   . ILE F  2  131 ? 91.184  143.607 125.608 1.00 100.18 ? 642 ILE F N   1 
ATOM   13161 C CA  . ILE F  2  131 ? 90.096  144.274 126.320 1.00 100.18 ? 642 ILE F CA  1 
ATOM   13162 C C   . ILE F  2  131 ? 90.436  145.743 126.515 1.00 100.18 ? 642 ILE F C   1 
ATOM   13163 O O   . ILE F  2  131 ? 89.647  146.630 126.180 1.00 100.18 ? 642 ILE F O   1 
ATOM   13164 C CB  . ILE F  2  131 ? 89.806  143.590 127.669 1.00 100.18 ? 642 ILE F CB  1 
ATOM   13165 C CG1 . ILE F  2  131 ? 89.324  142.152 127.480 1.00 100.18 ? 642 ILE F CG1 1 
ATOM   13166 C CG2 . ILE F  2  131 ? 88.774  144.386 128.447 1.00 100.18 ? 642 ILE F CG2 1 
ATOM   13167 C CD1 . ILE F  2  131 ? 89.268  141.353 128.767 1.00 100.18 ? 642 ILE F CD1 1 
ATOM   13168 N N   . TYR F  2  132 ? 91.638  146.018 127.025 1.00 100.25 ? 643 TYR F N   1 
ATOM   13169 C CA  . TYR F  2  132 ? 92.064  147.399 127.222 1.00 100.25 ? 643 TYR F CA  1 
ATOM   13170 C C   . TYR F  2  132 ? 92.284  148.098 125.889 1.00 100.25 ? 643 TYR F C   1 
ATOM   13171 O O   . TYR F  2  132 ? 91.987  149.288 125.749 1.00 100.25 ? 643 TYR F O   1 
ATOM   13172 C CB  . TYR F  2  132 ? 93.337  147.439 128.068 1.00 100.25 ? 643 TYR F CB  1 
ATOM   13173 C CG  . TYR F  2  132 ? 93.200  146.774 129.421 1.00 100.25 ? 643 TYR F CG  1 
ATOM   13174 C CD1 . TYR F  2  132 ? 91.951  146.558 129.989 1.00 100.25 ? 643 TYR F CD1 1 
ATOM   13175 C CD2 . TYR F  2  132 ? 94.319  146.341 130.118 1.00 100.25 ? 643 TYR F CD2 1 
ATOM   13176 C CE1 . TYR F  2  132 ? 91.822  145.944 131.215 1.00 100.25 ? 643 TYR F CE1 1 
ATOM   13177 C CE2 . TYR F  2  132 ? 94.197  145.723 131.346 1.00 100.25 ? 643 TYR F CE2 1 
ATOM   13178 C CZ  . TYR F  2  132 ? 92.945  145.529 131.890 1.00 100.25 ? 643 TYR F CZ  1 
ATOM   13179 O OH  . TYR F  2  132 ? 92.809  144.914 133.112 1.00 100.25 ? 643 TYR F OH  1 
ATOM   13180 N N   . GLY F  2  133 ? 92.796  147.370 124.896 1.00 107.46 ? 644 GLY F N   1 
ATOM   13181 C CA  . GLY F  2  133 ? 93.013  147.971 123.591 1.00 107.46 ? 644 GLY F CA  1 
ATOM   13182 C C   . GLY F  2  133 ? 91.731  148.492 122.972 1.00 107.46 ? 644 GLY F C   1 
ATOM   13183 O O   . GLY F  2  133 ? 91.674  149.626 122.498 1.00 107.46 ? 644 GLY F O   1 
ATOM   13184 N N   . LEU F  2  134 ? 90.675  147.678 122.989 1.00 109.46 ? 645 LEU F N   1 
ATOM   13185 C CA  . LEU F  2  134 ? 89.407  148.135 122.433 1.00 109.46 ? 645 LEU F CA  1 
ATOM   13186 C C   . LEU F  2  134 ? 88.721  149.125 123.365 1.00 109.46 ? 645 LEU F C   1 
ATOM   13187 O O   . LEU F  2  134 ? 88.117  150.095 122.901 1.00 109.46 ? 645 LEU F O   1 
ATOM   13188 C CB  . LEU F  2  134 ? 88.505  146.942 122.110 1.00 109.46 ? 645 LEU F CB  1 
ATOM   13189 C CG  . LEU F  2  134 ? 87.904  146.038 123.187 1.00 109.46 ? 645 LEU F CG  1 
ATOM   13190 C CD1 . LEU F  2  134 ? 86.614  146.606 123.763 1.00 109.46 ? 645 LEU F CD1 1 
ATOM   13191 C CD2 . LEU F  2  134 ? 87.667  144.663 122.594 1.00 109.46 ? 645 LEU F CD2 1 
ATOM   13192 N N   . LEU F  2  135 ? 88.832  148.922 124.681 1.00 104.26 ? 646 LEU F N   1 
ATOM   13193 C CA  . LEU F  2  135 ? 88.250  149.841 125.646 1.00 104.26 ? 646 LEU F CA  1 
ATOM   13194 C C   . LEU F  2  135 ? 88.894  151.216 125.592 1.00 104.26 ? 646 LEU F C   1 
ATOM   13195 O O   . LEU F  2  135 ? 88.293  152.182 126.068 1.00 104.26 ? 646 LEU F O   1 
ATOM   13196 C CB  . LEU F  2  135 ? 88.370  149.237 127.050 1.00 104.26 ? 646 LEU F CB  1 
ATOM   13197 C CG  . LEU F  2  135 ? 87.701  149.869 128.273 1.00 104.26 ? 646 LEU F CG  1 
ATOM   13198 C CD1 . LEU F  2  135 ? 87.434  148.785 129.293 1.00 104.26 ? 646 LEU F CD1 1 
ATOM   13199 C CD2 . LEU F  2  135 ? 88.556  150.947 128.900 1.00 104.26 ? 646 LEU F CD2 1 
ATOM   13200 N N   . GLU F  2  136 ? 90.097  151.330 125.037 1.00 108.54 ? 647 GLU F N   1 
ATOM   13201 C CA  . GLU F  2  136 ? 90.670  152.641 124.779 1.00 108.54 ? 647 GLU F CA  1 
ATOM   13202 C C   . GLU F  2  136 ? 90.406  153.120 123.359 1.00 108.54 ? 647 GLU F C   1 
ATOM   13203 O O   . GLU F  2  136 ? 90.011  154.267 123.179 1.00 108.54 ? 647 GLU F O   1 
ATOM   13204 C CB  . GLU F  2  136 ? 92.177  152.650 125.077 1.00 108.54 ? 647 GLU F CB  1 
ATOM   13205 C CG  . GLU F  2  136 ? 93.061  151.896 124.100 1.00 108.54 ? 647 GLU F CG  1 
ATOM   13206 C CD  . GLU F  2  136 ? 93.582  152.783 122.987 1.00 108.54 ? 647 GLU F CD  1 
ATOM   13207 O OE1 . GLU F  2  136 ? 93.547  154.020 123.149 1.00 108.54 ? 647 GLU F OE1 1 
ATOM   13208 O OE2 . GLU F  2  136 ? 94.018  152.243 121.949 1.00 108.54 ? 647 GLU F OE2 1 
ATOM   13209 N N   . GLU F  2  137 ? 90.538  152.257 122.351 1.00 118.47 ? 648 GLU F N   1 
ATOM   13210 C CA  . GLU F  2  137 ? 90.289  152.662 120.975 1.00 118.47 ? 648 GLU F CA  1 
ATOM   13211 C C   . GLU F  2  137 ? 88.842  153.102 120.797 1.00 118.47 ? 648 GLU F C   1 
ATOM   13212 O O   . GLU F  2  137 ? 88.568  154.294 120.625 1.00 118.47 ? 648 GLU F O   1 
ATOM   13213 C CB  . GLU F  2  137 ? 90.612  151.507 120.022 1.00 118.47 ? 648 GLU F CB  1 
ATOM   13214 C CG  . GLU F  2  137 ? 90.735  151.871 118.543 1.00 118.47 ? 648 GLU F CG  1 
ATOM   13215 C CD  . GLU F  2  137 ? 91.664  153.043 118.280 1.00 118.47 ? 648 GLU F CD  1 
ATOM   13216 O OE1 . GLU F  2  137 ? 91.261  154.201 118.513 1.00 118.47 ? 648 GLU F OE1 1 
ATOM   13217 O OE2 . GLU F  2  137 ? 92.807  152.803 117.839 1.00 118.47 ? 648 GLU F OE2 1 
ATOM   13218 N N   . SER F  2  138 ? 87.911  152.154 120.923 1.00 122.40 ? 649 SER F N   1 
ATOM   13219 C CA  . SER F  2  138 ? 86.503  152.411 120.663 1.00 122.40 ? 649 SER F CA  1 
ATOM   13220 C C   . SER F  2  138 ? 85.862  153.310 121.706 1.00 122.40 ? 649 SER F C   1 
ATOM   13221 O O   . SER F  2  138 ? 84.719  153.736 121.509 1.00 122.40 ? 649 SER F O   1 
ATOM   13222 C CB  . SER F  2  138 ? 85.738  151.089 120.586 1.00 122.40 ? 649 SER F CB  1 
ATOM   13223 O OG  . SER F  2  138 ? 86.281  150.244 119.588 1.00 122.40 ? 649 SER F OG  1 
ATOM   13224 N N   . GLN F  2  139 ? 86.630  153.724 122.715 1.00 116.81 ? 650 GLN F N   1 
ATOM   13225 C CA  . GLN F  2  139 ? 86.074  154.702 123.687 1.00 116.81 ? 650 GLN F CA  1 
ATOM   13226 C C   . GLN F  2  139 ? 86.780  156.059 123.516 1.00 116.81 ? 650 GLN F C   1 
ATOM   13227 O O   . GLN F  2  139 ? 86.090  157.039 123.176 1.00 116.81 ? 650 GLN F O   1 
ATOM   13228 C CB  . GLN F  2  139 ? 86.156  154.156 125.113 1.00 116.81 ? 650 GLN F CB  1 
ATOM   13229 C CG  . GLN F  2  139 ? 85.250  152.951 125.337 1.00 116.81 ? 650 GLN F CG  1 
ATOM   13230 C CD  . GLN F  2  139 ? 83.778  153.300 125.333 1.00 116.81 ? 650 GLN F CD  1 
ATOM   13231 O OE1 . GLN F  2  139 ? 82.911  152.422 125.274 1.00 116.81 ? 650 GLN F OE1 1 
ATOM   13232 N NE2 . GLN F  2  139 ? 83.474  154.588 125.394 1.00 116.81 ? 650 GLN F NE2 1 
ATOM   13233 N N   . ASN F  2  140 ? 88.097  156.113 123.731 1.00 119.02 ? 651 ASN F N   1 
ATOM   13234 C CA  . ASN F  2  140 ? 88.806  157.424 123.673 1.00 119.02 ? 651 ASN F CA  1 
ATOM   13235 C C   . ASN F  2  140 ? 88.822  157.965 122.237 1.00 119.02 ? 651 ASN F C   1 
ATOM   13236 O O   . ASN F  2  140 ? 88.644  159.187 122.068 1.00 119.02 ? 651 ASN F O   1 
ATOM   13237 C CB  . ASN F  2  140 ? 90.202  157.350 124.282 1.00 119.02 ? 651 ASN F CB  1 
ATOM   13238 C CG  . ASN F  2  140 ? 90.864  158.706 124.306 1.00 119.02 ? 651 ASN F CG  1 
ATOM   13239 O OD1 . ASN F  2  140 ? 91.990  158.860 123.826 1.00 119.02 ? 651 ASN F OD1 1 
ATOM   13240 N ND2 . ASN F  2  140 ? 90.185  159.699 124.862 1.00 119.02 ? 651 ASN F ND2 1 
ATOM   13241 N N   . GLN F  2  141 ? 89.042  157.108 121.236 1.00 124.27 ? 652 GLN F N   1 
ATOM   13242 C CA  . GLN F  2  141 ? 89.155  157.633 119.847 1.00 124.27 ? 652 GLN F CA  1 
ATOM   13243 C C   . GLN F  2  141 ? 87.848  157.372 119.084 1.00 124.27 ? 652 GLN F C   1 
ATOM   13244 O O   . GLN F  2  141 ? 87.842  157.560 117.848 1.00 124.27 ? 652 GLN F O   1 
ATOM   13245 C CB  . GLN F  2  141 ? 90.368  157.057 119.119 1.00 124.27 ? 652 GLN F CB  1 
ATOM   13246 C CG  . GLN F  2  141 ? 91.704  157.495 119.709 1.00 124.27 ? 652 GLN F CG  1 
ATOM   13247 C CD  . GLN F  2  141 ? 91.839  158.992 119.892 1.00 124.27 ? 652 GLN F CD  1 
ATOM   13248 O OE1 . GLN F  2  141 ? 91.188  159.609 120.742 1.00 124.27 ? 652 GLN F OE1 1 
ATOM   13249 N NE2 . GLN F  2  141 ? 92.735  159.591 119.123 1.00 124.27 ? 652 GLN F NE2 1 
ATOM   13250 N N   . GLN F  2  142 ? 86.796  156.953 119.788 1.00 128.21 ? 653 GLN F N   1 
ATOM   13251 C CA  . GLN F  2  142 ? 85.474  156.783 119.130 1.00 128.21 ? 653 GLN F CA  1 
ATOM   13252 C C   . GLN F  2  142 ? 84.428  157.536 119.968 1.00 128.21 ? 653 GLN F C   1 
ATOM   13253 O O   . GLN F  2  142 ? 83.979  158.607 119.530 1.00 128.21 ? 653 GLN F O   1 
ATOM   13254 C CB  . GLN F  2  142 ? 85.121  155.308 118.934 1.00 128.21 ? 653 GLN F CB  1 
ATOM   13255 C CG  . GLN F  2  142 ? 85.981  154.592 117.897 1.00 128.21 ? 653 GLN F CG  1 
ATOM   13256 C CD  . GLN F  2  142 ? 85.654  154.978 116.471 1.00 128.21 ? 653 GLN F CD  1 
ATOM   13257 O OE1 . GLN F  2  142 ? 85.787  156.137 116.064 1.00 128.21 ? 653 GLN F OE1 1 
ATOM   13258 N NE2 . GLN F  2  142 ? 85.227  153.997 115.689 1.00 128.21 ? 653 GLN F NE2 1 
ATOM   13259 N N   . GLU F  2  143 ? 84.088  157.016 121.148 1.00 127.46 ? 654 GLU F N   1 
ATOM   13260 C CA  . GLU F  2  143 ? 83.111  157.699 121.983 1.00 127.46 ? 654 GLU F CA  1 
ATOM   13261 C C   . GLU F  2  143 ? 83.586  159.103 122.331 1.00 127.46 ? 654 GLU F C   1 
ATOM   13262 O O   . GLU F  2  143 ? 82.842  160.073 122.173 1.00 127.46 ? 654 GLU F O   1 
ATOM   13263 C CB  . GLU F  2  143 ? 82.845  156.880 123.246 1.00 127.46 ? 654 GLU F CB  1 
ATOM   13264 C CG  . GLU F  2  143 ? 81.978  157.572 124.290 1.00 127.46 ? 654 GLU F CG  1 
ATOM   13265 C CD  . GLU F  2  143 ? 82.789  158.394 125.274 1.00 127.46 ? 654 GLU F CD  1 
ATOM   13266 O OE1 . GLU F  2  143 ? 84.028  158.234 125.308 1.00 127.46 ? 654 GLU F OE1 1 
ATOM   13267 O OE2 . GLU F  2  143 ? 82.189  159.200 126.014 1.00 127.46 ? 654 GLU F OE2 1 
ATOM   13268 N N   . LYS F  2  144 ? 84.825  159.238 122.816 1.00 128.07 ? 655 LYS F N   1 
ATOM   13269 C CA  . LYS F  2  144 ? 85.349  160.569 123.080 1.00 128.07 ? 655 LYS F CA  1 
ATOM   13270 C C   . LYS F  2  144 ? 85.571  161.321 121.773 1.00 128.07 ? 655 LYS F C   1 
ATOM   13271 O O   . LYS F  2  144 ? 85.597  162.554 121.759 1.00 128.07 ? 655 LYS F O   1 
ATOM   13272 C CB  . LYS F  2  144 ? 86.642  160.452 123.897 1.00 128.07 ? 655 LYS F CB  1 
ATOM   13273 C CG  . LYS F  2  144 ? 87.633  161.604 123.784 1.00 128.07 ? 655 LYS F CG  1 
ATOM   13274 C CD  . LYS F  2  144 ? 87.098  162.854 124.467 1.00 128.07 ? 655 LYS F CD  1 
ATOM   13275 C CE  . LYS F  2  144 ? 87.255  162.764 125.976 1.00 128.07 ? 655 LYS F CE  1 
ATOM   13276 N NZ  . LYS F  2  144 ? 87.196  164.103 126.622 1.00 128.07 ? 655 LYS F NZ  1 
ATOM   13277 N N   . ASN F  2  145 ? 85.688  160.598 120.655 1.00 134.90 ? 656 ASN F N   1 
ATOM   13278 C CA  . ASN F  2  145 ? 85.755  161.258 119.355 1.00 134.90 ? 656 ASN F CA  1 
ATOM   13279 C C   . ASN F  2  145 ? 84.451  161.988 119.043 1.00 134.90 ? 656 ASN F C   1 
ATOM   13280 O O   . ASN F  2  145 ? 84.460  163.180 118.719 1.00 134.90 ? 656 ASN F O   1 
ATOM   13281 C CB  . ASN F  2  145 ? 86.080  160.241 118.262 1.00 134.90 ? 656 ASN F CB  1 
ATOM   13282 C CG  . ASN F  2  145 ? 86.368  160.890 116.921 1.00 134.90 ? 656 ASN F CG  1 
ATOM   13283 O OD1 . ASN F  2  145 ? 86.305  162.112 116.776 1.00 134.90 ? 656 ASN F OD1 1 
ATOM   13284 N ND2 . ASN F  2  145 ? 86.691  160.069 115.929 1.00 134.90 ? 656 ASN F ND2 1 
ATOM   13285 N N   . GLU F  2  146 ? 83.313  161.295 119.139 1.00 140.43 ? 657 GLU F N   1 
ATOM   13286 C CA  . GLU F  2  146 ? 82.064  162.043 119.018 1.00 140.43 ? 657 GLU F CA  1 
ATOM   13287 C C   . GLU F  2  146 ? 81.780  162.942 120.215 1.00 140.43 ? 657 GLU F C   1 
ATOM   13288 O O   . GLU F  2  146 ? 80.965  163.850 120.083 1.00 140.43 ? 657 GLU F O   1 
ATOM   13289 C CB  . GLU F  2  146 ? 80.817  161.175 118.759 1.00 140.43 ? 657 GLU F CB  1 
ATOM   13290 C CG  . GLU F  2  146 ? 80.681  160.557 117.356 1.00 140.43 ? 657 GLU F CG  1 
ATOM   13291 C CD  . GLU F  2  146 ? 81.316  159.205 117.179 1.00 140.43 ? 657 GLU F CD  1 
ATOM   13292 O OE1 . GLU F  2  146 ? 81.794  158.643 118.168 1.00 140.43 ? 657 GLU F OE1 1 
ATOM   13293 O OE2 . GLU F  2  146 ? 81.331  158.702 116.038 1.00 140.43 ? 657 GLU F OE2 1 
ATOM   13294 N N   . GLN F  2  147 ? 82.433  162.754 121.360 1.00 135.75 ? 658 GLN F N   1 
ATOM   13295 C CA  . GLN F  2  147 ? 82.397  163.802 122.376 1.00 135.75 ? 658 GLN F CA  1 
ATOM   13296 C C   . GLN F  2  147 ? 83.002  165.085 121.825 1.00 135.75 ? 658 GLN F C   1 
ATOM   13297 O O   . GLN F  2  147 ? 82.386  166.156 121.876 1.00 135.75 ? 658 GLN F O   1 
ATOM   13298 C CB  . GLN F  2  147 ? 83.141  163.358 123.638 1.00 135.75 ? 658 GLN F CB  1 
ATOM   13299 C CG  . GLN F  2  147 ? 82.491  162.224 124.415 1.00 135.75 ? 658 GLN F CG  1 
ATOM   13300 C CD  . GLN F  2  147 ? 81.163  162.617 125.027 1.00 135.75 ? 658 GLN F CD  1 
ATOM   13301 O OE1 . GLN F  2  147 ? 80.225  161.822 125.067 1.00 135.75 ? 658 GLN F OE1 1 
ATOM   13302 N NE2 . GLN F  2  147 ? 81.081  163.848 125.519 1.00 135.75 ? 658 GLN F NE2 1 
ATOM   13303 N N   . ASP F  2  148 ? 84.199  164.973 121.249 1.00 139.64 ? 659 ASP F N   1 
ATOM   13304 C CA  . ASP F  2  148 ? 84.869  166.111 120.636 1.00 139.64 ? 659 ASP F CA  1 
ATOM   13305 C C   . ASP F  2  148 ? 84.040  166.697 119.505 1.00 139.64 ? 659 ASP F C   1 
ATOM   13306 O O   . ASP F  2  148 ? 84.034  167.914 119.307 1.00 139.64 ? 659 ASP F O   1 
ATOM   13307 C CB  . ASP F  2  148 ? 86.239  165.679 120.113 1.00 139.64 ? 659 ASP F CB  1 
ATOM   13308 C CG  . ASP F  2  148 ? 87.207  165.342 121.226 1.00 139.64 ? 659 ASP F CG  1 
ATOM   13309 O OD1 . ASP F  2  148 ? 87.077  165.922 122.322 1.00 139.64 ? 659 ASP F OD1 1 
ATOM   13310 O OD2 . ASP F  2  148 ? 88.093  164.489 121.008 1.00 139.64 ? 659 ASP F OD2 1 
ATOM   13311 N N   . LEU F  2  149 ? 83.329  165.850 118.762 1.00 150.57 ? 660 LEU F N   1 
ATOM   13312 C CA  . LEU F  2  149 ? 82.549  166.292 117.611 1.00 150.57 ? 660 LEU F CA  1 
ATOM   13313 C C   . LEU F  2  149 ? 81.236  166.963 118.017 1.00 150.57 ? 660 LEU F C   1 
ATOM   13314 O O   . LEU F  2  149 ? 80.942  168.075 117.570 1.00 150.57 ? 660 LEU F O   1 
ATOM   13315 C CB  . LEU F  2  149 ? 82.277  165.103 116.685 1.00 150.57 ? 660 LEU F CB  1 
ATOM   13316 C CG  . LEU F  2  149 ? 83.507  164.493 116.005 1.00 150.57 ? 660 LEU F CG  1 
ATOM   13317 C CD1 . LEU F  2  149 ? 83.138  163.239 115.226 1.00 150.57 ? 660 LEU F CD1 1 
ATOM   13318 C CD2 . LEU F  2  149 ? 84.187  165.509 115.100 1.00 150.57 ? 660 LEU F CD2 1 
ATOM   13319 N N   . LEU F  2  150 ? 80.436  166.302 118.856 1.00 152.74 ? 661 LEU F N   1 
ATOM   13320 C CA  . LEU F  2  150 ? 79.182  166.852 119.352 1.00 152.74 ? 661 LEU F CA  1 
ATOM   13321 C C   . LEU F  2  150 ? 79.389  167.973 120.361 1.00 152.74 ? 661 LEU F C   1 
ATOM   13322 O O   . LEU F  2  150 ? 78.409  168.615 120.753 1.00 152.74 ? 661 LEU F O   1 
ATOM   13323 C CB  . LEU F  2  150 ? 78.322  165.737 119.957 1.00 152.74 ? 661 LEU F CB  1 
ATOM   13324 C CG  . LEU F  2  150 ? 77.566  164.816 118.985 1.00 152.74 ? 661 LEU F CG  1 
ATOM   13325 C CD1 . LEU F  2  150 ? 78.475  163.856 118.224 1.00 152.74 ? 661 LEU F CD1 1 
ATOM   13326 C CD2 . LEU F  2  150 ? 76.481  164.042 119.722 1.00 152.74 ? 661 LEU F CD2 1 
ATOM   13327 N N   . ALA F  2  151 ? 80.623  168.212 120.806 1.00 149.69 ? 662 ALA F N   1 
ATOM   13328 C CA  . ALA F  2  151 ? 80.965  169.482 121.427 1.00 149.69 ? 662 ALA F CA  1 
ATOM   13329 C C   . ALA F  2  151 ? 81.579  170.457 120.436 1.00 149.69 ? 662 ALA F C   1 
ATOM   13330 O O   . ALA F  2  151 ? 81.626  171.660 120.714 1.00 149.69 ? 662 ALA F O   1 
ATOM   13331 C CB  . ALA F  2  151 ? 81.936  169.263 122.593 1.00 149.69 ? 662 ALA F CB  1 
ATOM   13332 N N   . LEU F  2  152 ? 82.039  169.956 119.290 1.00 155.93 ? 663 LEU F N   1 
ATOM   13333 C CA  . LEU F  2  152 ? 82.627  170.770 118.238 1.00 155.93 ? 663 LEU F CA  1 
ATOM   13334 C C   . LEU F  2  152 ? 81.612  171.162 117.173 1.00 155.93 ? 663 LEU F C   1 
ATOM   13335 O O   . LEU F  2  152 ? 81.857  172.113 116.423 1.00 155.93 ? 663 LEU F O   1 
ATOM   13336 C CB  . LEU F  2  152 ? 83.795  170.000 117.608 1.00 155.93 ? 663 LEU F CB  1 
ATOM   13337 C CG  . LEU F  2  152 ? 84.712  170.613 116.549 1.00 155.93 ? 663 LEU F CG  1 
ATOM   13338 C CD1 . LEU F  2  152 ? 86.115  170.055 116.711 1.00 155.93 ? 663 LEU F CD1 1 
ATOM   13339 C CD2 . LEU F  2  152 ? 84.197  170.318 115.150 1.00 155.93 ? 663 LEU F CD2 1 
ATOM   13340 N N   . ASP F  2  153 ? 80.484  170.462 117.099 1.00 161.20 ? 664 ASP F N   1 
ATOM   13341 C CA  . ASP F  2  153 ? 79.470  170.721 116.082 1.00 161.20 ? 664 ASP F CA  1 
ATOM   13342 C C   . ASP F  2  153 ? 78.898  172.129 116.213 1.00 161.20 ? 664 ASP F C   1 
ATOM   13343 O O   . ASP F  2  153 ? 78.771  172.657 117.318 1.00 161.20 ? 664 ASP F O   1 
ATOM   13344 C CB  . ASP F  2  153 ? 78.345  169.690 116.180 1.00 161.20 ? 664 ASP F CB  1 
ATOM   13345 C CG  . ASP F  2  153 ? 77.857  169.501 117.600 1.00 161.20 ? 664 ASP F CG  1 
ATOM   13346 O OD1 . ASP F  2  153 ? 78.432  170.134 118.510 1.00 161.20 ? 664 ASP F OD1 1 
ATOM   13347 O OD2 . ASP F  2  153 ? 76.904  168.720 117.809 1.00 161.20 ? 664 ASP F OD2 1 
ATOM   13348 N N   . VAL G  3  2   ? 132.176 151.842 181.397 1.00 65.33  ? 2   VAL H N   1 
ATOM   13349 C CA  . VAL G  3  2   ? 132.826 153.116 181.673 1.00 65.33  ? 2   VAL H CA  1 
ATOM   13350 C C   . VAL G  3  2   ? 133.731 152.982 182.886 1.00 65.33  ? 2   VAL H C   1 
ATOM   13351 O O   . VAL G  3  2   ? 133.262 152.742 183.997 1.00 65.33  ? 2   VAL H O   1 
ATOM   13352 C CB  . VAL G  3  2   ? 131.794 154.231 181.885 1.00 65.33  ? 2   VAL H CB  1 
ATOM   13353 C CG1 . VAL G  3  2   ? 132.485 155.518 182.304 1.00 65.33  ? 2   VAL H CG1 1 
ATOM   13354 C CG2 . VAL G  3  2   ? 130.979 154.435 180.622 1.00 65.33  ? 2   VAL H CG2 1 
ATOM   13355 N N   . GLN G  3  3   ? 135.034 153.137 182.669 1.00 73.22  ? 3   GLN H N   1 
ATOM   13356 C CA  . GLN G  3  3   ? 136.007 152.976 183.736 1.00 73.22  ? 3   GLN H CA  1 
ATOM   13357 C C   . GLN G  3  3   ? 137.128 153.981 183.519 1.00 73.22  ? 3   GLN H C   1 
ATOM   13358 O O   . GLN G  3  3   ? 137.509 154.254 182.378 1.00 73.22  ? 3   GLN H O   1 
ATOM   13359 C CB  . GLN G  3  3   ? 136.555 151.544 183.768 1.00 73.22  ? 3   GLN H CB  1 
ATOM   13360 C CG  . GLN G  3  3   ? 137.426 151.226 184.969 1.00 73.22  ? 3   GLN H CG  1 
ATOM   13361 C CD  . GLN G  3  3   ? 138.873 151.614 184.773 1.00 73.22  ? 3   GLN H CD  1 
ATOM   13362 O OE1 . GLN G  3  3   ? 139.385 151.619 183.654 1.00 73.22  ? 3   GLN H OE1 1 
ATOM   13363 N NE2 . GLN G  3  3   ? 139.542 151.947 185.869 1.00 73.22  ? 3   GLN H NE2 1 
ATOM   13364 N N   . LEU G  3  4   ? 137.650 154.528 184.616 1.00 73.60  ? 4   LEU H N   1 
ATOM   13365 C CA  . LEU G  3  4   ? 138.667 155.578 184.567 1.00 73.60  ? 4   LEU H CA  1 
ATOM   13366 C C   . LEU G  3  4   ? 139.801 155.225 185.526 1.00 73.60  ? 4   LEU H C   1 
ATOM   13367 O O   . LEU G  3  4   ? 139.622 155.261 186.746 1.00 73.60  ? 4   LEU H O   1 
ATOM   13368 C CB  . LEU G  3  4   ? 138.063 156.936 184.913 1.00 73.60  ? 4   LEU H CB  1 
ATOM   13369 C CG  . LEU G  3  4   ? 136.766 157.328 184.204 1.00 73.60  ? 4   LEU H CG  1 
ATOM   13370 C CD1 . LEU G  3  4   ? 136.205 158.615 184.782 1.00 73.60  ? 4   LEU H CD1 1 
ATOM   13371 C CD2 . LEU G  3  4   ? 136.995 157.470 182.711 1.00 73.60  ? 4   LEU H CD2 1 
ATOM   13372 N N   . VAL G  3  5   ? 140.965 154.889 184.976 1.00 73.10  ? 5   VAL H N   1 
ATOM   13373 C CA  . VAL G  3  5   ? 142.164 154.694 185.782 1.00 73.10  ? 5   VAL H CA  1 
ATOM   13374 C C   . VAL G  3  5   ? 142.817 156.046 186.021 1.00 73.10  ? 5   VAL H C   1 
ATOM   13375 O O   . VAL G  3  5   ? 142.881 156.888 185.118 1.00 73.10  ? 5   VAL H O   1 
ATOM   13376 C CB  . VAL G  3  5   ? 143.141 153.726 185.089 1.00 73.10  ? 5   VAL H CB  1 
ATOM   13377 C CG1 . VAL G  3  5   ? 144.402 153.538 185.926 1.00 73.10  ? 5   VAL H CG1 1 
ATOM   13378 C CG2 . VAL G  3  5   ? 142.478 152.393 184.798 1.00 73.10  ? 5   VAL H CG2 1 
ATOM   13379 N N   . GLN G  3  6   ? 143.301 156.267 187.237 1.00 79.65  ? 6   GLN H N   1 
ATOM   13380 C CA  . GLN G  3  6   ? 144.053 157.468 187.563 1.00 79.65  ? 6   GLN H CA  1 
ATOM   13381 C C   . GLN G  3  6   ? 145.503 157.112 187.862 1.00 79.65  ? 6   GLN H C   1 
ATOM   13382 O O   . GLN G  3  6   ? 145.858 155.948 188.058 1.00 79.65  ? 6   GLN H O   1 
ATOM   13383 C CB  . GLN G  3  6   ? 143.426 158.206 188.750 1.00 79.65  ? 6   GLN H CB  1 
ATOM   13384 C CG  . GLN G  3  6   ? 142.106 158.874 188.427 1.00 79.65  ? 6   GLN H CG  1 
ATOM   13385 C CD  . GLN G  3  6   ? 141.910 160.164 189.192 1.00 79.65  ? 6   GLN H CD  1 
ATOM   13386 O OE1 . GLN G  3  6   ? 142.780 160.586 189.952 1.00 79.65  ? 6   GLN H OE1 1 
ATOM   13387 N NE2 . GLN G  3  6   ? 140.760 160.796 189.000 1.00 79.65  ? 6   GLN H NE2 1 
ATOM   13388 N N   . SER G  3  7   ? 146.344 158.141 187.893 1.00 84.21  ? 7   SER H N   1 
ATOM   13389 C CA  . SER G  3  7   ? 147.763 157.944 188.133 1.00 84.21  ? 7   SER H CA  1 
ATOM   13390 C C   . SER G  3  7   ? 148.017 157.605 189.599 1.00 84.21  ? 7   SER H C   1 
ATOM   13391 O O   . SER G  3  7   ? 147.164 157.791 190.470 1.00 84.21  ? 7   SER H O   1 
ATOM   13392 C CB  . SER G  3  7   ? 148.552 159.190 187.734 1.00 84.21  ? 7   SER H CB  1 
ATOM   13393 O OG  . SER G  3  7   ? 148.266 160.270 188.604 1.00 84.21  ? 7   SER H OG  1 
ATOM   13394 N N   . GLY G  3  8   ? 149.216 157.101 189.866 1.00 96.15  ? 8   GLY H N   1 
ATOM   13395 C CA  . GLY G  3  8   ? 149.593 156.756 191.218 1.00 96.15  ? 8   GLY H CA  1 
ATOM   13396 C C   . GLY G  3  8   ? 149.857 157.983 192.070 1.00 96.15  ? 8   GLY H C   1 
ATOM   13397 O O   . GLY G  3  8   ? 149.860 159.124 191.607 1.00 96.15  ? 8   GLY H O   1 
ATOM   13398 N N   . ALA G  3  9   ? 150.077 157.729 193.358 1.00 101.46 ? 9   ALA H N   1 
ATOM   13399 C CA  . ALA G  3  9   ? 150.342 158.809 194.297 1.00 101.46 ? 9   ALA H CA  1 
ATOM   13400 C C   . ALA G  3  9   ? 151.655 159.505 193.959 1.00 101.46 ? 9   ALA H C   1 
ATOM   13401 O O   . ALA G  3  9   ? 152.616 158.874 193.511 1.00 101.46 ? 9   ALA H O   1 
ATOM   13402 C CB  . ALA G  3  9   ? 150.385 158.269 195.726 1.00 101.46 ? 9   ALA H CB  1 
ATOM   13403 N N   . GLN G  3  10  ? 151.689 160.817 194.175 1.00 98.77  ? 10  GLN H N   1 
ATOM   13404 C CA  . GLN G  3  10  ? 152.874 161.620 193.921 1.00 98.77  ? 10  GLN H CA  1 
ATOM   13405 C C   . GLN G  3  10  ? 153.187 162.468 195.144 1.00 98.77  ? 10  GLN H C   1 
ATOM   13406 O O   . GLN G  3  10  ? 152.286 162.900 195.868 1.00 98.77  ? 10  GLN H O   1 
ATOM   13407 C CB  . GLN G  3  10  ? 152.689 162.527 192.696 1.00 98.77  ? 10  GLN H CB  1 
ATOM   13408 C CG  . GLN G  3  10  ? 152.330 161.788 191.419 1.00 98.77  ? 10  GLN H CG  1 
ATOM   13409 C CD  . GLN G  3  10  ? 152.254 162.709 190.218 1.00 98.77  ? 10  GLN H CD  1 
ATOM   13410 O OE1 . GLN G  3  10  ? 152.224 163.931 190.361 1.00 98.77  ? 10  GLN H OE1 1 
ATOM   13411 N NE2 . GLN G  3  10  ? 152.217 162.127 189.026 1.00 98.77  ? 10  GLN H NE2 1 
ATOM   13412 N N   . VAL G  3  11  ? 154.477 162.703 195.367 1.00 99.07  ? 11  VAL H N   1 
ATOM   13413 C CA  . VAL G  3  11  ? 154.958 163.544 196.457 1.00 99.07  ? 11  VAL H CA  1 
ATOM   13414 C C   . VAL G  3  11  ? 155.641 164.758 195.849 1.00 99.07  ? 11  VAL H C   1 
ATOM   13415 O O   . VAL G  3  11  ? 156.565 164.616 195.040 1.00 99.07  ? 11  VAL H O   1 
ATOM   13416 C CB  . VAL G  3  11  ? 155.921 162.778 197.381 1.00 99.07  ? 11  VAL H CB  1 
ATOM   13417 C CG1 . VAL G  3  11  ? 156.318 163.643 198.567 1.00 99.07  ? 11  VAL H CG1 1 
ATOM   13418 C CG2 . VAL G  3  11  ? 155.289 161.476 197.847 1.00 99.07  ? 11  VAL H CG2 1 
ATOM   13419 N N   . LYS G  3  12  ? 155.192 165.948 196.238 1.00 102.75 ? 12  LYS H N   1 
ATOM   13420 C CA  . LYS G  3  12  ? 155.699 167.189 195.672 1.00 102.75 ? 12  LYS H CA  1 
ATOM   13421 C C   . LYS G  3  12  ? 156.013 168.179 196.785 1.00 102.75 ? 12  LYS H C   1 
ATOM   13422 O O   . LYS G  3  12  ? 155.469 168.104 197.888 1.00 102.75 ? 12  LYS H O   1 
ATOM   13423 C CB  . LYS G  3  12  ? 154.698 167.812 194.691 1.00 102.75 ? 12  LYS H CB  1 
ATOM   13424 C CG  . LYS G  3  12  ? 154.401 166.956 193.472 1.00 102.75 ? 12  LYS H CG  1 
ATOM   13425 C CD  . LYS G  3  12  ? 155.583 166.893 192.525 1.00 102.75 ? 12  LYS H CD  1 
ATOM   13426 C CE  . LYS G  3  12  ? 155.272 166.002 191.337 1.00 102.75 ? 12  LYS H CE  1 
ATOM   13427 N NZ  . LYS G  3  12  ? 156.396 165.950 190.365 1.00 102.75 ? 12  LYS H NZ  1 
ATOM   13428 N N   . LYS G  3  13  ? 156.913 169.108 196.477 1.00 108.44 ? 13  LYS H N   1 
ATOM   13429 C CA  . LYS G  3  13  ? 157.372 170.220 197.290 1.00 108.44 ? 13  LYS H CA  1 
ATOM   13430 C C   . LYS G  3  13  ? 156.616 171.484 196.894 1.00 108.44 ? 13  LYS H C   1 
ATOM   13431 O O   . LYS G  3  13  ? 156.325 171.686 195.712 1.00 108.44 ? 13  LYS H O   1 
ATOM   13432 C CB  . LYS G  3  13  ? 158.877 170.431 197.082 1.00 108.44 ? 13  LYS H CB  1 
ATOM   13433 C CG  . LYS G  3  13  ? 159.522 171.530 197.909 1.00 108.44 ? 13  LYS H CG  1 
ATOM   13434 C CD  . LYS G  3  13  ? 159.451 171.216 199.394 1.00 108.44 ? 13  LYS H CD  1 
ATOM   13435 C CE  . LYS G  3  13  ? 160.357 170.051 199.746 1.00 108.44 ? 13  LYS H CE  1 
ATOM   13436 N NZ  . LYS G  3  13  ? 160.363 169.752 201.205 1.00 108.44 ? 13  LYS H NZ  1 
ATOM   13437 N N   . PRO G  3  14  ? 156.255 172.358 197.836 1.00 106.10 ? 14  PRO H N   1 
ATOM   13438 C CA  . PRO G  3  14  ? 155.545 173.584 197.450 1.00 106.10 ? 14  PRO H CA  1 
ATOM   13439 C C   . PRO G  3  14  ? 156.378 174.430 196.498 1.00 106.10 ? 14  PRO H C   1 
ATOM   13440 O O   . PRO G  3  14  ? 157.603 174.506 196.611 1.00 106.10 ? 14  PRO H O   1 
ATOM   13441 C CB  . PRO G  3  14  ? 155.307 174.294 198.788 1.00 106.10 ? 14  PRO H CB  1 
ATOM   13442 C CG  . PRO G  3  14  ? 155.305 173.197 199.792 1.00 106.10 ? 14  PRO H CG  1 
ATOM   13443 C CD  . PRO G  3  14  ? 156.293 172.186 199.298 1.00 106.10 ? 14  PRO H CD  1 
ATOM   13444 N N   . GLY G  3  15  ? 155.695 175.061 195.543 1.00 103.10 ? 15  GLY H N   1 
ATOM   13445 C CA  . GLY G  3  15  ? 156.346 175.809 194.490 1.00 103.10 ? 15  GLY H CA  1 
ATOM   13446 C C   . GLY G  3  15  ? 156.652 175.017 193.235 1.00 103.10 ? 15  GLY H C   1 
ATOM   13447 O O   . GLY G  3  15  ? 157.084 175.611 192.239 1.00 103.10 ? 15  GLY H O   1 
ATOM   13448 N N   . ALA G  3  16  ? 156.443 173.704 193.248 1.00 99.87  ? 16  ALA H N   1 
ATOM   13449 C CA  . ALA G  3  16  ? 156.678 172.871 192.080 1.00 99.87  ? 16  ALA H CA  1 
ATOM   13450 C C   . ALA G  3  16  ? 155.394 172.767 191.260 1.00 99.87  ? 16  ALA H C   1 
ATOM   13451 O O   . ALA G  3  16  ? 154.407 173.461 191.516 1.00 99.87  ? 16  ALA H O   1 
ATOM   13452 C CB  . ALA G  3  16  ? 157.195 171.499 192.503 1.00 99.87  ? 16  ALA H CB  1 
ATOM   13453 N N   . SER G  3  17  ? 155.396 171.892 190.259 1.00 93.90  ? 17  SER H N   1 
ATOM   13454 C CA  . SER G  3  17  ? 154.241 171.666 189.402 1.00 93.90  ? 17  SER H CA  1 
ATOM   13455 C C   . SER G  3  17  ? 153.889 170.187 189.423 1.00 93.90  ? 17  SER H C   1 
ATOM   13456 O O   . SER G  3  17  ? 154.769 169.334 189.263 1.00 93.90  ? 17  SER H O   1 
ATOM   13457 C CB  . SER G  3  17  ? 154.517 172.130 187.971 1.00 93.90  ? 17  SER H CB  1 
ATOM   13458 O OG  . SER G  3  17  ? 155.809 171.733 187.551 1.00 93.90  ? 17  SER H OG  1 
ATOM   13459 N N   . VAL G  3  18  ? 152.610 169.885 189.622 1.00 85.75  ? 18  VAL H N   1 
ATOM   13460 C CA  . VAL G  3  18  ? 152.122 168.514 189.692 1.00 85.75  ? 18  VAL H CA  1 
ATOM   13461 C C   . VAL G  3  18  ? 151.189 168.271 188.515 1.00 85.75  ? 18  VAL H C   1 
ATOM   13462 O O   . VAL G  3  18  ? 150.299 169.085 188.239 1.00 85.75  ? 18  VAL H O   1 
ATOM   13463 C CB  . VAL G  3  18  ? 151.414 168.225 191.029 1.00 85.75  ? 18  VAL H CB  1 
ATOM   13464 C CG1 . VAL G  3  18  ? 150.309 169.234 191.286 1.00 85.75  ? 18  VAL H CG1 1 
ATOM   13465 C CG2 . VAL G  3  18  ? 150.857 166.814 191.035 1.00 85.75  ? 18  VAL H CG2 1 
ATOM   13466 N N   . THR G  3  19  ? 151.409 167.167 187.809 1.00 78.82  ? 19  THR H N   1 
ATOM   13467 C CA  . THR G  3  19  ? 150.552 166.757 186.709 1.00 78.82  ? 19  THR H CA  1 
ATOM   13468 C C   . THR G  3  19  ? 150.046 165.347 186.972 1.00 78.82  ? 19  THR H C   1 
ATOM   13469 O O   . THR G  3  19  ? 150.781 164.498 187.486 1.00 78.82  ? 19  THR H O   1 
ATOM   13470 C CB  . THR G  3  19  ? 151.288 166.823 185.362 1.00 78.82  ? 19  THR H CB  1 
ATOM   13471 O OG1 . THR G  3  19  ? 150.407 166.405 184.313 1.00 78.82  ? 19  THR H OG1 1 
ATOM   13472 C CG2 . THR G  3  19  ? 152.530 165.942 185.370 1.00 78.82  ? 19  THR H CG2 1 
ATOM   13473 N N   . VAL G  3  20  ? 148.778 165.107 186.640 1.00 74.31  ? 20  VAL H N   1 
ATOM   13474 C CA  . VAL G  3  20  ? 148.144 163.819 186.873 1.00 74.31  ? 20  VAL H CA  1 
ATOM   13475 C C   . VAL G  3  20  ? 147.472 163.362 185.587 1.00 74.31  ? 20  VAL H C   1 
ATOM   13476 O O   . VAL G  3  20  ? 147.165 164.159 184.698 1.00 74.31  ? 20  VAL H O   1 
ATOM   13477 C CB  . VAL G  3  20  ? 147.118 163.867 188.025 1.00 74.31  ? 20  VAL H CB  1 
ATOM   13478 C CG1 . VAL G  3  20  ? 147.801 164.250 189.327 1.00 74.31  ? 20  VAL H CG1 1 
ATOM   13479 C CG2 . VAL G  3  20  ? 145.999 164.833 187.696 1.00 74.31  ? 20  VAL H CG2 1 
ATOM   13480 N N   . SER G  3  21  ? 147.245 162.055 185.500 1.00 75.55  ? 21  SER H N   1 
ATOM   13481 C CA  . SER G  3  21  ? 146.642 161.436 184.332 1.00 75.55  ? 21  SER H CA  1 
ATOM   13482 C C   . SER G  3  21  ? 145.371 160.701 184.732 1.00 75.55  ? 21  SER H C   1 
ATOM   13483 O O   . SER G  3  21  ? 145.225 160.252 185.873 1.00 75.55  ? 21  SER H O   1 
ATOM   13484 C CB  . SER G  3  21  ? 147.616 160.467 183.650 1.00 75.55  ? 21  SER H CB  1 
ATOM   13485 O OG  . SER G  3  21  ? 147.949 159.391 184.507 1.00 75.55  ? 21  SER H OG  1 
ATOM   13486 N N   . CYS G  3  22  ? 144.447 160.587 183.779 1.00 72.83  ? 22  CYS H N   1 
ATOM   13487 C CA  . CYS G  3  22  ? 143.170 159.920 184.022 1.00 72.83  ? 22  CYS H CA  1 
ATOM   13488 C C   . CYS G  3  22  ? 142.690 159.358 182.687 1.00 72.83  ? 22  CYS H C   1 
ATOM   13489 O O   . CYS G  3  22  ? 142.161 160.100 181.855 1.00 72.83  ? 22  CYS H O   1 
ATOM   13490 C CB  . CYS G  3  22  ? 142.159 160.885 184.627 1.00 72.83  ? 22  CYS H CB  1 
ATOM   13491 S SG  . CYS G  3  22  ? 140.453 160.293 184.647 1.00 72.83  ? 22  CYS H SG  1 
ATOM   13492 N N   . THR G  3  23  ? 142.877 158.056 182.490 1.00 70.92  ? 23  THR H N   1 
ATOM   13493 C CA  . THR G  3  23  ? 142.515 157.440 181.224 1.00 70.92  ? 23  THR H CA  1 
ATOM   13494 C C   . THR G  3  23  ? 140.997 157.345 181.088 1.00 70.92  ? 23  THR H C   1 
ATOM   13495 O O   . THR G  3  23  ? 140.239 157.601 182.027 1.00 70.92  ? 23  THR H O   1 
ATOM   13496 C CB  . THR G  3  23  ? 143.132 156.049 181.096 1.00 70.92  ? 23  THR H CB  1 
ATOM   13497 O OG1 . THR G  3  23  ? 143.096 155.638 179.725 1.00 70.92  ? 23  THR H OG1 1 
ATOM   13498 C CG2 . THR G  3  23  ? 142.346 155.050 181.916 1.00 70.92  ? 23  THR H CG2 1 
ATOM   13499 N N   . ALA G  3  24  ? 140.558 156.974 179.889 1.00 71.40  ? 24  ALA H N   1 
ATOM   13500 C CA  . ALA G  3  24  ? 139.144 156.813 179.584 1.00 71.40  ? 24  ALA H CA  1 
ATOM   13501 C C   . ALA G  3  24  ? 138.939 155.505 178.839 1.00 71.40  ? 24  ALA H C   1 
ATOM   13502 O O   . ALA G  3  24  ? 139.696 155.188 177.917 1.00 71.40  ? 24  ALA H O   1 
ATOM   13503 C CB  . ALA G  3  24  ? 138.620 157.986 178.751 1.00 71.40  ? 24  ALA H CB  1 
ATOM   13504 N N   . SER G  3  25  ? 137.919 154.750 179.240 1.00 74.41  ? 25  SER H N   1 
ATOM   13505 C CA  . SER G  3  25  ? 137.587 153.493 178.586 1.00 74.41  ? 25  SER H CA  1 
ATOM   13506 C C   . SER G  3  25  ? 136.106 153.208 178.779 1.00 74.41  ? 25  SER H C   1 
ATOM   13507 O O   . SER G  3  25  ? 135.531 153.559 179.812 1.00 74.41  ? 25  SER H O   1 
ATOM   13508 C CB  . SER G  3  25  ? 138.422 152.331 179.137 1.00 74.41  ? 25  SER H CB  1 
ATOM   13509 O OG  . SER G  3  25  ? 139.795 152.673 179.219 1.00 74.41  ? 25  SER H OG  1 
ATOM   13510 N N   . GLY G  3  26  ? 135.500 152.572 177.784 1.00 72.67  ? 26  GLY H N   1 
ATOM   13511 C CA  . GLY G  3  26  ? 134.116 152.164 177.869 1.00 72.67  ? 26  GLY H CA  1 
ATOM   13512 C C   . GLY G  3  26  ? 133.104 153.099 177.245 1.00 72.67  ? 26  GLY H C   1 
ATOM   13513 O O   . GLY G  3  26  ? 131.902 152.902 177.457 1.00 72.67  ? 26  GLY H O   1 
ATOM   13514 N N   . TYR G  3  27  ? 133.542 154.100 176.488 1.00 68.06  ? 27  TYR H N   1 
ATOM   13515 C CA  . TYR G  3  27  ? 132.631 155.046 175.856 1.00 68.06  ? 27  TYR H CA  1 
ATOM   13516 C C   . TYR G  3  27  ? 133.403 155.803 174.786 1.00 68.06  ? 27  TYR H C   1 
ATOM   13517 O O   . TYR G  3  27  ? 134.629 155.701 174.691 1.00 68.06  ? 27  TYR H O   1 
ATOM   13518 C CB  . TYR G  3  27  ? 132.019 156.011 176.874 1.00 68.06  ? 27  TYR H CB  1 
ATOM   13519 C CG  . TYR G  3  27  ? 133.034 156.791 177.680 1.00 68.06  ? 27  TYR H CG  1 
ATOM   13520 C CD1 . TYR G  3  27  ? 133.703 156.208 178.747 1.00 68.06  ? 27  TYR H CD1 1 
ATOM   13521 C CD2 . TYR G  3  27  ? 133.315 158.115 177.378 1.00 68.06  ? 27  TYR H CD2 1 
ATOM   13522 C CE1 . TYR G  3  27  ? 134.628 156.920 179.484 1.00 68.06  ? 27  TYR H CE1 1 
ATOM   13523 C CE2 . TYR G  3  27  ? 134.236 158.834 178.109 1.00 68.06  ? 27  TYR H CE2 1 
ATOM   13524 C CZ  . TYR G  3  27  ? 134.890 158.233 179.161 1.00 68.06  ? 27  TYR H CZ  1 
ATOM   13525 O OH  . TYR G  3  27  ? 135.808 158.948 179.892 1.00 68.06  ? 27  TYR H OH  1 
ATOM   13526 N N   . THR G  3  28  ? 132.669 156.564 173.977 1.00 64.58  ? 28  THR H N   1 
ATOM   13527 C CA  . THR G  3  28  ? 133.308 157.410 172.979 1.00 64.58  ? 28  THR H CA  1 
ATOM   13528 C C   . THR G  3  28  ? 134.055 158.547 173.665 1.00 64.58  ? 28  THR H C   1 
ATOM   13529 O O   . THR G  3  28  ? 133.513 159.228 174.540 1.00 64.58  ? 28  THR H O   1 
ATOM   13530 C CB  . THR G  3  28  ? 132.275 157.953 171.990 1.00 64.58  ? 28  THR H CB  1 
ATOM   13531 O OG1 . THR G  3  28  ? 132.908 158.871 171.090 1.00 64.58  ? 28  THR H OG1 1 
ATOM   13532 C CG2 . THR G  3  28  ? 131.127 158.645 172.710 1.00 64.58  ? 28  THR H CG2 1 
ATOM   13533 N N   . PHE G  3  29  ? 135.313 158.743 173.272 1.00 63.28  ? 29  PHE H N   1 
ATOM   13534 C CA  . PHE G  3  29  ? 136.176 159.665 174.000 1.00 63.28  ? 29  PHE H CA  1 
ATOM   13535 C C   . PHE G  3  29  ? 135.798 161.117 173.740 1.00 63.28  ? 29  PHE H C   1 
ATOM   13536 O O   . PHE G  3  29  ? 135.815 161.942 174.660 1.00 63.28  ? 29  PHE H O   1 
ATOM   13537 C CB  . PHE G  3  29  ? 137.632 159.424 173.616 1.00 63.28  ? 29  PHE H CB  1 
ATOM   13538 C CG  . PHE G  3  29  ? 138.609 160.218 174.426 1.00 63.28  ? 29  PHE H CG  1 
ATOM   13539 C CD1 . PHE G  3  29  ? 138.772 159.966 175.775 1.00 63.28  ? 29  PHE H CD1 1 
ATOM   13540 C CD2 . PHE G  3  29  ? 139.364 161.218 173.840 1.00 63.28  ? 29  PHE H CD2 1 
ATOM   13541 C CE1 . PHE G  3  29  ? 139.673 160.689 176.522 1.00 63.28  ? 29  PHE H CE1 1 
ATOM   13542 C CE2 . PHE G  3  29  ? 140.265 161.948 174.585 1.00 63.28  ? 29  PHE H CE2 1 
ATOM   13543 C CZ  . PHE G  3  29  ? 140.419 161.683 175.929 1.00 63.28  ? 29  PHE H CZ  1 
ATOM   13544 N N   . THR G  3  30  ? 135.447 161.446 172.500 1.00 60.12  ? 30  THR H N   1 
ATOM   13545 C CA  . THR G  3  30  ? 135.283 162.832 172.067 1.00 60.12  ? 30  THR H CA  1 
ATOM   13546 C C   . THR G  3  30  ? 133.826 163.270 172.074 1.00 60.12  ? 30  THR H C   1 
ATOM   13547 O O   . THR G  3  30  ? 133.400 164.044 171.214 1.00 60.12  ? 30  THR H O   1 
ATOM   13548 C CB  . THR G  3  30  ? 135.887 163.019 170.679 1.00 60.12  ? 30  THR H CB  1 
ATOM   13549 O OG1 . THR G  3  30  ? 135.154 162.234 169.731 1.00 60.12  ? 30  THR H OG1 1 
ATOM   13550 C CG2 . THR G  3  30  ? 137.338 162.571 170.674 1.00 60.12  ? 30  THR H CG2 1 
ATOM   13551 N N   . GLY G  3  31  ? 133.038 162.793 173.031 1.00 68.27  ? 31  GLY H N   1 
ATOM   13552 C CA  . GLY G  3  31  ? 131.638 163.161 173.079 1.00 68.27  ? 31  GLY H CA  1 
ATOM   13553 C C   . GLY G  3  31  ? 131.103 163.395 174.475 1.00 68.27  ? 31  GLY H C   1 
ATOM   13554 O O   . GLY G  3  31  ? 129.886 163.425 174.677 1.00 68.27  ? 31  GLY H O   1 
ATOM   13555 N N   . TYR G  3  32  ? 131.991 163.562 175.451 1.00 72.03  ? 32  TYR H N   1 
ATOM   13556 C CA  . TYR G  3  32  ? 131.564 163.760 176.832 1.00 72.03  ? 32  TYR H CA  1 
ATOM   13557 C C   . TYR G  3  32  ? 132.532 164.710 177.517 1.00 72.03  ? 32  TYR H C   1 
ATOM   13558 O O   . TYR G  3  32  ? 133.744 164.475 177.496 1.00 72.03  ? 32  TYR H O   1 
ATOM   13559 C CB  . TYR G  3  32  ? 131.504 162.430 177.583 1.00 72.03  ? 32  TYR H CB  1 
ATOM   13560 C CG  . TYR G  3  32  ? 130.399 161.510 177.120 1.00 72.03  ? 32  TYR H CG  1 
ATOM   13561 C CD1 . TYR G  3  32  ? 129.119 161.612 177.642 1.00 72.03  ? 32  TYR H CD1 1 
ATOM   13562 C CD2 . TYR G  3  32  ? 130.640 160.531 176.169 1.00 72.03  ? 32  TYR H CD2 1 
ATOM   13563 C CE1 . TYR G  3  32  ? 128.108 160.770 177.223 1.00 72.03  ? 32  TYR H CE1 1 
ATOM   13564 C CE2 . TYR G  3  32  ? 129.636 159.685 175.746 1.00 72.03  ? 32  TYR H CE2 1 
ATOM   13565 C CZ  . TYR G  3  32  ? 128.373 159.809 176.276 1.00 72.03  ? 32  TYR H CZ  1 
ATOM   13566 O OH  . TYR G  3  32  ? 127.370 158.967 175.856 1.00 72.03  ? 32  TYR H OH  1 
ATOM   13567 N N   . HIS G  3  33  ? 132.002 165.766 178.128 1.00 66.07  ? 33  HIS H N   1 
ATOM   13568 C CA  . HIS G  3  33  ? 132.836 166.664 178.909 1.00 66.07  ? 33  HIS H CA  1 
ATOM   13569 C C   . HIS G  3  33  ? 133.444 165.915 180.089 1.00 66.07  ? 33  HIS H C   1 
ATOM   13570 O O   . HIS G  3  33  ? 132.931 164.886 180.535 1.00 66.07  ? 33  HIS H O   1 
ATOM   13571 C CB  . HIS G  3  33  ? 132.027 167.858 179.407 1.00 66.07  ? 33  HIS H CB  1 
ATOM   13572 C CG  . HIS G  3  33  ? 131.572 168.773 178.316 1.00 66.07  ? 33  HIS H CG  1 
ATOM   13573 N ND1 . HIS G  3  33  ? 130.244 168.932 177.986 1.00 66.07  ? 33  HIS H ND1 1 
ATOM   13574 C CD2 . HIS G  3  33  ? 132.267 169.576 177.478 1.00 66.07  ? 33  HIS H CD2 1 
ATOM   13575 C CE1 . HIS G  3  33  ? 130.140 169.796 176.992 1.00 66.07  ? 33  HIS H CE1 1 
ATOM   13576 N NE2 . HIS G  3  33  ? 131.354 170.203 176.666 1.00 66.07  ? 33  HIS H NE2 1 
ATOM   13577 N N   . MET G  3  34  ? 134.555 166.440 180.599 1.00 68.72  ? 34  MET H N   1 
ATOM   13578 C CA  . MET G  3  34  ? 135.383 165.701 181.549 1.00 68.72  ? 34  MET H CA  1 
ATOM   13579 C C   . MET G  3  34  ? 135.775 166.638 182.688 1.00 68.72  ? 34  MET H C   1 
ATOM   13580 O O   . MET G  3  34  ? 136.775 167.356 182.589 1.00 68.72  ? 34  MET H O   1 
ATOM   13581 C CB  . MET G  3  34  ? 136.615 165.144 180.850 1.00 68.72  ? 34  MET H CB  1 
ATOM   13582 C CG  . MET G  3  34  ? 137.511 164.320 181.731 1.00 68.72  ? 34  MET H CG  1 
ATOM   13583 S SD  . MET G  3  34  ? 136.492 163.187 182.683 1.00 68.72  ? 34  MET H SD  1 
ATOM   13584 C CE  . MET G  3  34  ? 137.725 162.080 183.334 1.00 68.72  ? 34  MET H CE  1 
ATOM   13585 N N   . HIS G  3  35  ? 135.001 166.624 183.768 1.00 73.66  ? 35  HIS H N   1 
ATOM   13586 C CA  . HIS G  3  35  ? 135.274 167.494 184.901 1.00 73.66  ? 35  HIS H CA  1 
ATOM   13587 C C   . HIS G  3  35  ? 136.500 167.017 185.676 1.00 73.66  ? 35  HIS H C   1 
ATOM   13588 O O   . HIS G  3  35  ? 136.816 165.825 185.725 1.00 73.66  ? 35  HIS H O   1 
ATOM   13589 C CB  . HIS G  3  35  ? 134.068 167.551 185.838 1.00 73.66  ? 35  HIS H CB  1 
ATOM   13590 C CG  . HIS G  3  35  ? 132.959 168.424 185.343 1.00 73.66  ? 35  HIS H CG  1 
ATOM   13591 N ND1 . HIS G  3  35  ? 132.997 169.798 185.434 1.00 73.66  ? 35  HIS H ND1 1 
ATOM   13592 C CD2 . HIS G  3  35  ? 131.775 168.118 184.762 1.00 73.66  ? 35  HIS H CD2 1 
ATOM   13593 C CE1 . HIS G  3  35  ? 131.888 170.302 184.924 1.00 73.66  ? 35  HIS H CE1 1 
ATOM   13594 N NE2 . HIS G  3  35  ? 131.129 169.304 184.510 1.00 73.66  ? 35  HIS H NE2 1 
ATOM   13595 N N   . TRP G  3  36  ? 137.195 167.973 186.291 1.00 75.06  ? 36  TRP H N   1 
ATOM   13596 C CA  . TRP G  3  36  ? 138.285 167.688 187.217 1.00 75.06  ? 36  TRP H CA  1 
ATOM   13597 C C   . TRP G  3  36  ? 137.909 168.219 188.590 1.00 75.06  ? 36  TRP H C   1 
ATOM   13598 O O   . TRP G  3  36  ? 137.571 169.398 188.733 1.00 75.06  ? 36  TRP H O   1 
ATOM   13599 C CB  . TRP G  3  36  ? 139.606 168.298 186.748 1.00 75.06  ? 36  TRP H CB  1 
ATOM   13600 C CG  . TRP G  3  36  ? 140.372 167.383 185.864 1.00 75.06  ? 36  TRP H CG  1 
ATOM   13601 C CD1 . TRP G  3  36  ? 140.462 167.440 184.510 1.00 75.06  ? 36  TRP H CD1 1 
ATOM   13602 C CD2 . TRP G  3  36  ? 141.126 166.237 186.268 1.00 75.06  ? 36  TRP H CD2 1 
ATOM   13603 N NE1 . TRP G  3  36  ? 141.245 166.415 184.042 1.00 75.06  ? 36  TRP H NE1 1 
ATOM   13604 C CE2 . TRP G  3  36  ? 141.662 165.659 185.104 1.00 75.06  ? 36  TRP H CE2 1 
ATOM   13605 C CE3 . TRP G  3  36  ? 141.407 165.650 187.503 1.00 75.06  ? 36  TRP H CE3 1 
ATOM   13606 C CZ2 . TRP G  3  36  ? 142.464 164.524 185.137 1.00 75.06  ? 36  TRP H CZ2 1 
ATOM   13607 C CZ3 . TRP G  3  36  ? 142.201 164.524 187.534 1.00 75.06  ? 36  TRP H CZ3 1 
ATOM   13608 C CH2 . TRP G  3  36  ? 142.721 163.972 186.360 1.00 75.06  ? 36  TRP H CH2 1 
ATOM   13609 N N   . VAL G  3  37  ? 137.976 167.350 189.593 1.00 84.09  ? 37  VAL H N   1 
ATOM   13610 C CA  . VAL G  3  37  ? 137.502 167.649 190.937 1.00 84.09  ? 37  VAL H CA  1 
ATOM   13611 C C   . VAL G  3  37  ? 138.622 167.361 191.926 1.00 84.09  ? 37  VAL H C   1 
ATOM   13612 O O   . VAL G  3  37  ? 139.229 166.284 191.888 1.00 84.09  ? 37  VAL H O   1 
ATOM   13613 C CB  . VAL G  3  37  ? 136.244 166.831 191.273 1.00 84.09  ? 37  VAL H CB  1 
ATOM   13614 C CG1 . VAL G  3  37  ? 136.034 166.780 192.761 1.00 84.09  ? 37  VAL H CG1 1 
ATOM   13615 C CG2 . VAL G  3  37  ? 135.032 167.425 190.581 1.00 84.09  ? 37  VAL H CG2 1 
ATOM   13616 N N   . ARG G  3  38  ? 138.893 168.320 192.806 1.00 89.48  ? 38  ARG H N   1 
ATOM   13617 C CA  . ARG G  3  38  ? 139.913 168.185 193.836 1.00 89.48  ? 38  ARG H CA  1 
ATOM   13618 C C   . ARG G  3  38  ? 139.246 168.151 195.203 1.00 89.48  ? 38  ARG H C   1 
ATOM   13619 O O   . ARG G  3  38  ? 138.425 169.017 195.519 1.00 89.48  ? 38  ARG H O   1 
ATOM   13620 C CB  . ARG G  3  38  ? 140.917 169.337 193.765 1.00 89.48  ? 38  ARG H CB  1 
ATOM   13621 C CG  . ARG G  3  38  ? 141.931 169.348 194.894 1.00 89.48  ? 38  ARG H CG  1 
ATOM   13622 C CD  . ARG G  3  38  ? 142.447 170.752 195.158 1.00 89.48  ? 38  ARG H CD  1 
ATOM   13623 N NE  . ARG G  3  38  ? 141.414 171.615 195.716 1.00 89.48  ? 38  ARG H NE  1 
ATOM   13624 C CZ  . ARG G  3  38  ? 141.647 172.794 196.276 1.00 89.48  ? 38  ARG H CZ  1 
ATOM   13625 N NH1 . ARG G  3  38  ? 142.869 173.293 196.353 1.00 89.48  ? 38  ARG H NH1 1 
ATOM   13626 N NH2 . ARG G  3  38  ? 140.627 173.489 196.772 1.00 89.48  ? 38  ARG H NH2 1 
ATOM   13627 N N   . GLN G  3  39  ? 139.599 167.150 196.007 1.00 101.41 ? 39  GLN H N   1 
ATOM   13628 C CA  . GLN G  3  39  ? 139.054 166.982 197.351 1.00 101.41 ? 39  GLN H CA  1 
ATOM   13629 C C   . GLN G  3  39  ? 140.200 167.014 198.353 1.00 101.41 ? 39  GLN H C   1 
ATOM   13630 O O   . GLN G  3  39  ? 141.023 166.093 198.392 1.00 101.41 ? 39  GLN H O   1 
ATOM   13631 C CB  . GLN G  3  39  ? 138.268 165.678 197.468 1.00 101.41 ? 39  GLN H CB  1 
ATOM   13632 C CG  . GLN G  3  39  ? 137.926 165.292 198.899 1.00 101.41 ? 39  GLN H CG  1 
ATOM   13633 C CD  . GLN G  3  39  ? 137.098 166.344 199.608 1.00 101.41 ? 39  GLN H CD  1 
ATOM   13634 O OE1 . GLN G  3  39  ? 136.159 166.897 199.039 1.00 101.41 ? 39  GLN H OE1 1 
ATOM   13635 N NE2 . GLN G  3  39  ? 137.447 166.629 200.857 1.00 101.41 ? 39  GLN H NE2 1 
ATOM   13636 N N   . ALA G  3  40  ? 140.255 168.070 199.154 1.00 103.81 ? 40  ALA H N   1 
ATOM   13637 C CA  . ALA G  3  40  ? 141.230 168.124 200.229 1.00 103.81 ? 40  ALA H CA  1 
ATOM   13638 C C   . ALA G  3  40  ? 140.795 167.197 201.362 1.00 103.81 ? 40  ALA H C   1 
ATOM   13639 O O   . ALA G  3  40  ? 139.599 167.083 201.646 1.00 103.81 ? 40  ALA H O   1 
ATOM   13640 C CB  . ALA G  3  40  ? 141.391 169.555 200.738 1.00 103.81 ? 40  ALA H CB  1 
ATOM   13641 N N   . PRO G  3  41  ? 141.735 166.521 202.024 1.00 108.79 ? 41  PRO H N   1 
ATOM   13642 C CA  . PRO G  3  41  ? 141.355 165.527 203.041 1.00 108.79 ? 41  PRO H CA  1 
ATOM   13643 C C   . PRO G  3  41  ? 140.728 166.197 204.255 1.00 108.79 ? 41  PRO H C   1 
ATOM   13644 O O   . PRO G  3  41  ? 141.407 166.876 205.027 1.00 108.79 ? 41  PRO H O   1 
ATOM   13645 C CB  . PRO G  3  41  ? 142.686 164.850 203.391 1.00 108.79 ? 41  PRO H CB  1 
ATOM   13646 C CG  . PRO G  3  41  ? 143.728 165.855 203.029 1.00 108.79 ? 41  PRO H CG  1 
ATOM   13647 C CD  . PRO G  3  41  ? 143.194 166.599 201.841 1.00 108.79 ? 41  PRO H CD  1 
ATOM   13648 N N   . GLY G  3  42  ? 139.424 165.991 204.425 1.00 106.90 ? 42  GLY H N   1 
ATOM   13649 C CA  . GLY G  3  42  ? 138.703 166.529 205.557 1.00 106.90 ? 42  GLY H CA  1 
ATOM   13650 C C   . GLY G  3  42  ? 137.969 167.827 205.305 1.00 106.90 ? 42  GLY H C   1 
ATOM   13651 O O   . GLY G  3  42  ? 137.351 168.358 206.237 1.00 106.90 ? 42  GLY H O   1 
ATOM   13652 N N   . GLN G  3  43  ? 138.012 168.355 204.088 1.00 111.78 ? 43  GLN H N   1 
ATOM   13653 C CA  . GLN G  3  43  ? 137.369 169.614 203.752 1.00 111.78 ? 43  GLN H CA  1 
ATOM   13654 C C   . GLN G  3  43  ? 136.301 169.392 202.683 1.00 111.78 ? 43  GLN H C   1 
ATOM   13655 O O   . GLN G  3  43  ? 136.022 168.260 202.273 1.00 111.78 ? 43  GLN H O   1 
ATOM   13656 C CB  . GLN G  3  43  ? 138.420 170.634 203.306 1.00 111.78 ? 43  GLN H CB  1 
ATOM   13657 C CG  . GLN G  3  43  ? 139.376 171.065 204.409 1.00 111.78 ? 43  GLN H CG  1 
ATOM   13658 C CD  . GLN G  3  43  ? 140.506 170.080 204.622 1.00 111.78 ? 43  GLN H CD  1 
ATOM   13659 O OE1 . GLN G  3  43  ? 140.778 169.239 203.770 1.00 111.78 ? 43  GLN H OE1 1 
ATOM   13660 N NE2 . GLN G  3  43  ? 141.172 170.181 205.766 1.00 111.78 ? 43  GLN H NE2 1 
ATOM   13661 N N   . GLY G  3  44  ? 135.702 170.490 202.227 1.00 109.63 ? 44  GLY H N   1 
ATOM   13662 C CA  . GLY G  3  44  ? 134.645 170.429 201.243 1.00 109.63 ? 44  GLY H CA  1 
ATOM   13663 C C   . GLY G  3  44  ? 135.151 170.053 199.865 1.00 109.63 ? 44  GLY H C   1 
ATOM   13664 O O   . GLY G  3  44  ? 136.348 170.033 199.582 1.00 109.63 ? 44  GLY H O   1 
ATOM   13665 N N   . LEU G  3  45  ? 134.199 169.749 198.988 1.00 100.03 ? 45  LEU H N   1 
ATOM   13666 C CA  . LEU G  3  45  ? 134.521 169.268 197.654 1.00 100.03 ? 45  LEU H CA  1 
ATOM   13667 C C   . LEU G  3  45  ? 134.748 170.451 196.721 1.00 100.03 ? 45  LEU H C   1 
ATOM   13668 O O   . LEU G  3  45  ? 134.016 171.443 196.769 1.00 100.03 ? 45  LEU H O   1 
ATOM   13669 C CB  . LEU G  3  45  ? 133.392 168.380 197.133 1.00 100.03 ? 45  LEU H CB  1 
ATOM   13670 C CG  . LEU G  3  45  ? 133.626 167.685 195.799 1.00 100.03 ? 45  LEU H CG  1 
ATOM   13671 C CD1 . LEU G  3  45  ? 134.795 166.741 195.978 1.00 100.03 ? 45  LEU H CD1 1 
ATOM   13672 C CD2 . LEU G  3  45  ? 132.389 166.928 195.356 1.00 100.03 ? 45  LEU H CD2 1 
ATOM   13673 N N   . GLU G  3  46  ? 135.768 170.347 195.868 1.00 94.04  ? 46  GLU H N   1 
ATOM   13674 C CA  . GLU G  3  46  ? 136.193 171.475 195.050 1.00 94.04  ? 46  GLU H CA  1 
ATOM   13675 C C   . GLU G  3  46  ? 136.367 171.038 193.601 1.00 94.04  ? 46  GLU H C   1 
ATOM   13676 O O   . GLU G  3  46  ? 136.655 169.874 193.314 1.00 94.04  ? 46  GLU H O   1 
ATOM   13677 C CB  . GLU G  3  46  ? 137.497 172.088 195.590 1.00 94.04  ? 46  GLU H CB  1 
ATOM   13678 C CG  . GLU G  3  46  ? 138.000 173.305 194.826 1.00 94.04  ? 46  GLU H CG  1 
ATOM   13679 C CD  . GLU G  3  46  ? 137.059 174.490 194.927 1.00 94.04  ? 46  GLU H CD  1 
ATOM   13680 O OE1 . GLU G  3  46  ? 136.308 174.575 195.921 1.00 94.04  ? 46  GLU H OE1 1 
ATOM   13681 O OE2 . GLU G  3  46  ? 137.070 175.339 194.011 1.00 94.04  ? 46  GLU H OE2 1 
ATOM   13682 N N   . TRP G  3  47  ? 136.194 171.995 192.692 1.00 81.97  ? 47  TRP H N   1 
ATOM   13683 C CA  . TRP G  3  47  ? 136.231 171.774 191.254 1.00 81.97  ? 47  TRP H CA  1 
ATOM   13684 C C   . TRP G  3  47  ? 137.442 172.466 190.645 1.00 81.97  ? 47  TRP H C   1 
ATOM   13685 O O   . TRP G  3  47  ? 137.876 173.522 191.113 1.00 81.97  ? 47  TRP H O   1 
ATOM   13686 C CB  . TRP G  3  47  ? 134.952 172.305 190.608 1.00 81.97  ? 47  TRP H CB  1 
ATOM   13687 C CG  . TRP G  3  47  ? 134.937 172.372 189.104 1.00 81.97  ? 47  TRP H CG  1 
ATOM   13688 C CD1 . TRP G  3  47  ? 134.844 171.325 188.236 1.00 81.97  ? 47  TRP H CD1 1 
ATOM   13689 C CD2 . TRP G  3  47  ? 134.989 173.557 188.296 1.00 81.97  ? 47  TRP H CD2 1 
ATOM   13690 N NE1 . TRP G  3  47  ? 134.839 171.783 186.940 1.00 81.97  ? 47  TRP H NE1 1 
ATOM   13691 C CE2 . TRP G  3  47  ? 134.925 173.149 186.952 1.00 81.97  ? 47  TRP H CE2 1 
ATOM   13692 C CE3 . TRP G  3  47  ? 135.085 174.922 188.582 1.00 81.97  ? 47  TRP H CE3 1 
ATOM   13693 C CZ2 . TRP G  3  47  ? 134.953 174.057 185.896 1.00 81.97  ? 47  TRP H CZ2 1 
ATOM   13694 C CZ3 . TRP G  3  47  ? 135.109 175.820 187.532 1.00 81.97  ? 47  TRP H CZ3 1 
ATOM   13695 C CH2 . TRP G  3  47  ? 135.050 175.384 186.207 1.00 81.97  ? 47  TRP H CH2 1 
ATOM   13696 N N   . MET G  3  48  ? 137.986 171.859 189.592 1.00 81.19  ? 48  MET H N   1 
ATOM   13697 C CA  . MET G  3  48  ? 139.139 172.403 188.888 1.00 81.19  ? 48  MET H CA  1 
ATOM   13698 C C   . MET G  3  48  ? 138.771 172.906 187.498 1.00 81.19  ? 48  MET H C   1 
ATOM   13699 O O   . MET G  3  48  ? 139.010 174.073 187.177 1.00 81.19  ? 48  MET H O   1 
ATOM   13700 C CB  . MET G  3  48  ? 140.244 171.341 188.799 1.00 81.19  ? 48  MET H CB  1 
ATOM   13701 C CG  . MET G  3  48  ? 140.884 170.987 190.133 1.00 81.19  ? 48  MET H CG  1 
ATOM   13702 S SD  . MET G  3  48  ? 141.444 172.430 191.055 1.00 81.19  ? 48  MET H SD  1 
ATOM   13703 C CE  . MET G  3  48  ? 142.557 173.175 189.868 1.00 81.19  ? 48  MET H CE  1 
ATOM   13704 N N   . GLY G  3  49  ? 138.186 172.054 186.665 1.00 76.45  ? 49  GLY H N   1 
ATOM   13705 C CA  . GLY G  3  49  ? 137.824 172.453 185.318 1.00 76.45  ? 49  GLY H CA  1 
ATOM   13706 C C   . GLY G  3  49  ? 137.190 171.295 184.583 1.00 76.45  ? 49  GLY H C   1 
ATOM   13707 O O   . GLY G  3  49  ? 137.151 170.162 185.073 1.00 76.45  ? 49  GLY H O   1 
ATOM   13708 N N   . TRP G  3  50  ? 136.686 171.598 183.390 1.00 66.16  ? 50  TRP H N   1 
ATOM   13709 C CA  . TRP G  3  50  ? 136.103 170.591 182.516 1.00 66.16  ? 50  TRP H CA  1 
ATOM   13710 C C   . TRP G  3  50  ? 136.715 170.707 181.129 1.00 66.16  ? 50  TRP H C   1 
ATOM   13711 O O   . TRP G  3  50  ? 136.960 171.813 180.639 1.00 66.16  ? 50  TRP H O   1 
ATOM   13712 C CB  . TRP G  3  50  ? 134.577 170.725 182.436 1.00 66.16  ? 50  TRP H CB  1 
ATOM   13713 C CG  . TRP G  3  50  ? 134.098 172.049 181.936 1.00 66.16  ? 50  TRP H CG  1 
ATOM   13714 C CD1 . TRP G  3  50  ? 133.767 173.134 182.689 1.00 66.16  ? 50  TRP H CD1 1 
ATOM   13715 C CD2 . TRP G  3  50  ? 133.877 172.426 180.572 1.00 66.16  ? 50  TRP H CD2 1 
ATOM   13716 N NE1 . TRP G  3  50  ? 133.361 174.166 181.881 1.00 66.16  ? 50  TRP H NE1 1 
ATOM   13717 C CE2 . TRP G  3  50  ? 133.420 173.756 180.576 1.00 66.16  ? 50  TRP H CE2 1 
ATOM   13718 C CE3 . TRP G  3  50  ? 134.026 171.768 179.348 1.00 66.16  ? 50  TRP H CE3 1 
ATOM   13719 C CZ2 . TRP G  3  50  ? 133.110 174.442 179.406 1.00 66.16  ? 50  TRP H CZ2 1 
ATOM   13720 C CZ3 . TRP G  3  50  ? 133.718 172.452 178.186 1.00 66.16  ? 50  TRP H CZ3 1 
ATOM   13721 C CH2 . TRP G  3  50  ? 133.265 173.774 178.224 1.00 66.16  ? 50  TRP H CH2 1 
ATOM   13722 N N   . ILE G  3  51  ? 136.963 169.560 180.505 1.00 61.76  ? 51  ILE H N   1 
ATOM   13723 C CA  . ILE G  3  51  ? 137.561 169.488 179.178 1.00 61.76  ? 51  ILE H CA  1 
ATOM   13724 C C   . ILE G  3  51  ? 136.484 169.052 178.201 1.00 61.76  ? 51  ILE H C   1 
ATOM   13725 O O   . ILE G  3  51  ? 135.719 168.123 178.485 1.00 61.76  ? 51  ILE H O   1 
ATOM   13726 C CB  . ILE G  3  51  ? 138.746 168.506 179.124 1.00 61.76  ? 51  ILE H CB  1 
ATOM   13727 C CG1 . ILE G  3  51  ? 139.883 168.941 180.042 1.00 61.76  ? 51  ILE H CG1 1 
ATOM   13728 C CG2 . ILE G  3  51  ? 139.261 168.356 177.703 1.00 61.76  ? 51  ILE H CG2 1 
ATOM   13729 C CD1 . ILE G  3  51  ? 139.748 168.398 181.429 1.00 61.76  ? 51  ILE H CD1 1 
ATOM   13730 N N   . ASN G  3  52  ? 136.417 169.722 177.055 1.00 54.81  ? 52  ASN H N   1 
ATOM   13731 C CA  . ASN G  3  52  ? 135.673 169.196 175.924 1.00 54.81  ? 52  ASN H CA  1 
ATOM   13732 C C   . ASN G  3  52  ? 136.670 168.470 175.036 1.00 54.81  ? 52  ASN H C   1 
ATOM   13733 O O   . ASN G  3  52  ? 137.463 169.130 174.352 1.00 54.81  ? 52  ASN H O   1 
ATOM   13734 C CB  . ASN G  3  52  ? 134.985 170.314 175.158 1.00 54.81  ? 52  ASN H CB  1 
ATOM   13735 C CG  . ASN G  3  52  ? 133.889 169.806 174.248 1.00 54.81  ? 52  ASN H CG  1 
ATOM   13736 O OD1 . ASN G  3  52  ? 133.895 168.646 173.837 1.00 54.81  ? 52  ASN H OD1 1 
ATOM   13737 N ND2 . ASN G  3  52  ? 132.938 170.673 173.928 1.00 54.81  ? 52  ASN H ND2 1 
ATOM   13738 N N   . PRO G  3  53  A 136.678 167.135 175.012 1.00 53.04  ? 52  PRO H N   1 
ATOM   13739 C CA  . PRO G  3  53  A 137.698 166.425 174.224 1.00 53.04  ? 52  PRO H CA  1 
ATOM   13740 C C   . PRO G  3  53  A 137.673 166.783 172.752 1.00 53.04  ? 52  PRO H C   1 
ATOM   13741 O O   . PRO G  3  53  A 138.718 166.736 172.091 1.00 53.04  ? 52  PRO H O   1 
ATOM   13742 C CB  . PRO G  3  53  A 137.349 164.949 174.455 1.00 53.04  ? 52  PRO H CB  1 
ATOM   13743 C CG  . PRO G  3  53  A 136.603 164.938 175.745 1.00 53.04  ? 52  PRO H CG  1 
ATOM   13744 C CD  . PRO G  3  53  A 135.820 166.212 175.769 1.00 53.04  ? 52  PRO H CD  1 
ATOM   13745 N N   . PHE G  3  54  ? 136.510 167.140 172.219 1.00 54.76  ? 53  PHE H N   1 
ATOM   13746 C CA  . PHE G  3  54  ? 136.421 167.637 170.853 1.00 54.76  ? 53  PHE H CA  1 
ATOM   13747 C C   . PHE G  3  54  ? 136.962 169.061 170.802 1.00 54.76  ? 53  PHE H C   1 
ATOM   13748 O O   . PHE G  3  54  ? 136.391 169.970 171.414 1.00 54.76  ? 53  PHE H O   1 
ATOM   13749 C CB  . PHE G  3  54  ? 134.971 167.576 170.378 1.00 54.76  ? 53  PHE H CB  1 
ATOM   13750 C CG  . PHE G  3  54  ? 134.801 167.779 168.903 1.00 54.76  ? 53  PHE H CG  1 
ATOM   13751 C CD1 . PHE G  3  54  ? 134.522 169.031 168.390 1.00 54.76  ? 53  PHE H CD1 1 
ATOM   13752 C CD2 . PHE G  3  54  ? 134.922 166.714 168.027 1.00 54.76  ? 53  PHE H CD2 1 
ATOM   13753 C CE1 . PHE G  3  54  ? 134.363 169.220 167.033 1.00 54.76  ? 53  PHE H CE1 1 
ATOM   13754 C CE2 . PHE G  3  54  ? 134.767 166.896 166.668 1.00 54.76  ? 53  PHE H CE2 1 
ATOM   13755 C CZ  . PHE G  3  54  ? 134.487 168.152 166.170 1.00 54.76  ? 53  PHE H CZ  1 
ATOM   13756 N N   . ARG G  3  55  ? 138.071 169.249 170.085 1.00 54.76  ? 54  ARG H N   1 
ATOM   13757 C CA  . ARG G  3  55  ? 138.829 170.495 169.962 1.00 54.76  ? 54  ARG H CA  1 
ATOM   13758 C C   . ARG G  3  55  ? 139.525 170.913 171.252 1.00 54.76  ? 54  ARG H C   1 
ATOM   13759 O O   . ARG G  3  55  ? 140.201 171.948 171.260 1.00 54.76  ? 54  ARG H O   1 
ATOM   13760 C CB  . ARG G  3  55  ? 137.978 171.678 169.476 1.00 54.76  ? 54  ARG H CB  1 
ATOM   13761 C CG  . ARG G  3  55  ? 136.910 171.352 168.456 1.00 54.76  ? 54  ARG H CG  1 
ATOM   13762 C CD  . ARG G  3  55  ? 137.498 170.740 167.202 1.00 54.76  ? 54  ARG H CD  1 
ATOM   13763 N NE  . ARG G  3  55  ? 138.069 171.753 166.325 1.00 54.76  ? 54  ARG H NE  1 
ATOM   13764 C CZ  . ARG G  3  55  ? 138.637 171.497 165.155 1.00 54.76  ? 54  ARG H CZ  1 
ATOM   13765 N NH1 . ARG G  3  55  ? 138.715 170.265 164.680 1.00 54.76  ? 54  ARG H NH1 1 
ATOM   13766 N NH2 . ARG G  3  55  ? 139.136 172.501 164.442 1.00 54.76  ? 54  ARG H NH2 1 
ATOM   13767 N N   . GLY G  3  56  ? 139.392 170.157 172.336 1.00 52.65  ? 55  GLY H N   1 
ATOM   13768 C CA  . GLY G  3  56  ? 140.101 170.476 173.565 1.00 52.65  ? 55  GLY H CA  1 
ATOM   13769 C C   . GLY G  3  56  ? 139.680 171.755 174.258 1.00 52.65  ? 55  GLY H C   1 
ATOM   13770 O O   . GLY G  3  56  ? 140.530 172.455 174.820 1.00 52.65  ? 55  GLY H O   1 
ATOM   13771 N N   . ALA G  3  57  ? 138.390 172.078 174.241 1.00 53.76  ? 56  ALA H N   1 
ATOM   13772 C CA  . ALA G  3  57  ? 137.916 173.276 174.920 1.00 53.76  ? 56  ALA H CA  1 
ATOM   13773 C C   . ALA G  3  57  ? 137.931 173.076 176.430 1.00 53.76  ? 56  ALA H C   1 
ATOM   13774 O O   . ALA G  3  57  ? 137.515 172.031 176.939 1.00 53.76  ? 56  ALA H O   1 
ATOM   13775 C CB  . ALA G  3  57  ? 136.508 173.635 174.449 1.00 53.76  ? 56  ALA H CB  1 
ATOM   13776 N N   . VAL G  3  58  ? 138.416 174.089 177.152 1.00 59.14  ? 57  VAL H N   1 
ATOM   13777 C CA  . VAL G  3  58  ? 138.549 174.026 178.601 1.00 59.14  ? 57  VAL H CA  1 
ATOM   13778 C C   . VAL G  3  58  ? 137.948 175.279 179.222 1.00 59.14  ? 57  VAL H C   1 
ATOM   13779 O O   . VAL G  3  58  ? 137.740 176.297 178.559 1.00 59.14  ? 57  VAL H O   1 
ATOM   13780 C CB  . VAL G  3  58  ? 140.018 173.868 179.049 1.00 59.14  ? 57  VAL H CB  1 
ATOM   13781 C CG1 . VAL G  3  58  ? 140.679 172.707 178.328 1.00 59.14  ? 57  VAL H CG1 1 
ATOM   13782 C CG2 . VAL G  3  58  ? 140.784 175.154 178.807 1.00 59.14  ? 57  VAL H CG2 1 
ATOM   13783 N N   . LYS G  3  59  ? 137.671 175.187 180.521 1.00 68.46  ? 58  LYS H N   1 
ATOM   13784 C CA  . LYS G  3  59  ? 137.142 176.315 181.286 1.00 68.46  ? 58  LYS H CA  1 
ATOM   13785 C C   . LYS G  3  59  ? 137.474 176.081 182.750 1.00 68.46  ? 58  LYS H C   1 
ATOM   13786 O O   . LYS G  3  59  ? 137.063 175.067 183.322 1.00 68.46  ? 58  LYS H O   1 
ATOM   13787 C CB  . LYS G  3  59  ? 135.637 176.458 181.080 1.00 68.46  ? 58  LYS H CB  1 
ATOM   13788 C CG  . LYS G  3  59  ? 135.008 177.591 181.865 1.00 68.46  ? 58  LYS H CG  1 
ATOM   13789 C CD  . LYS G  3  59  ? 133.712 178.046 181.218 1.00 68.46  ? 58  LYS H CD  1 
ATOM   13790 C CE  . LYS G  3  59  ? 133.886 178.243 179.721 1.00 68.46  ? 58  LYS H CE  1 
ATOM   13791 N NZ  . LYS G  3  59  ? 132.856 179.158 179.158 1.00 68.46  ? 58  LYS H NZ  1 
ATOM   13792 N N   . TYR G  3  60  ? 138.208 177.011 183.355 1.00 71.34  ? 59  TYR H N   1 
ATOM   13793 C CA  . TYR G  3  60  ? 138.790 176.815 184.672 1.00 71.34  ? 59  TYR H CA  1 
ATOM   13794 C C   . TYR G  3  60  ? 137.933 177.468 185.754 1.00 71.34  ? 59  TYR H C   1 
ATOM   13795 O O   . TYR G  3  60  ? 136.850 178.000 185.501 1.00 71.34  ? 59  TYR H O   1 
ATOM   13796 C CB  . TYR G  3  60  ? 140.215 177.369 184.706 1.00 71.34  ? 59  TYR H CB  1 
ATOM   13797 C CG  . TYR G  3  60  ? 141.125 176.789 183.652 1.00 71.34  ? 59  TYR H CG  1 
ATOM   13798 C CD1 . TYR G  3  60  ? 140.998 175.469 183.249 1.00 71.34  ? 59  TYR H CD1 1 
ATOM   13799 C CD2 . TYR G  3  60  ? 142.109 177.563 183.056 1.00 71.34  ? 59  TYR H CD2 1 
ATOM   13800 C CE1 . TYR G  3  60  ? 141.827 174.936 182.286 1.00 71.34  ? 59  TYR H CE1 1 
ATOM   13801 C CE2 . TYR G  3  60  ? 142.943 177.038 182.091 1.00 71.34  ? 59  TYR H CE2 1 
ATOM   13802 C CZ  . TYR G  3  60  ? 142.797 175.723 181.710 1.00 71.34  ? 59  TYR H CZ  1 
ATOM   13803 O OH  . TYR G  3  60  ? 143.625 175.193 180.749 1.00 71.34  ? 59  TYR H OH  1 
ATOM   13804 N N   . ALA G  3  61  ? 138.439 177.421 186.984 1.00 81.49  ? 60  ALA H N   1 
ATOM   13805 C CA  . ALA G  3  61  ? 137.796 178.032 188.137 1.00 81.49  ? 60  ALA H CA  1 
ATOM   13806 C C   . ALA G  3  61  ? 138.509 179.326 188.501 1.00 81.49  ? 60  ALA H C   1 
ATOM   13807 O O   . ALA G  3  61  ? 139.740 179.404 188.441 1.00 81.49  ? 60  ALA H O   1 
ATOM   13808 C CB  . ALA G  3  61  ? 137.802 177.083 189.336 1.00 81.49  ? 60  ALA H CB  1 
ATOM   13809 N N   . GLN G  3  62  ? 137.725 180.334 188.894 1.00 80.38  ? 61  GLN H N   1 
ATOM   13810 C CA  . GLN G  3  62  ? 138.285 181.650 189.194 1.00 80.38  ? 61  GLN H CA  1 
ATOM   13811 C C   . GLN G  3  62  ? 139.367 181.565 190.263 1.00 80.38  ? 61  GLN H C   1 
ATOM   13812 O O   . GLN G  3  62  ? 140.365 182.292 190.207 1.00 80.38  ? 61  GLN H O   1 
ATOM   13813 C CB  . GLN G  3  62  ? 137.173 182.602 189.638 1.00 80.38  ? 61  GLN H CB  1 
ATOM   13814 C CG  . GLN G  3  62  ? 135.899 182.515 188.810 1.00 80.38  ? 61  GLN H CG  1 
ATOM   13815 C CD  . GLN G  3  62  ? 134.935 181.458 189.320 1.00 80.38  ? 61  GLN H CD  1 
ATOM   13816 O OE1 . GLN G  3  62  ? 135.348 180.446 189.887 1.00 80.38  ? 61  GLN H OE1 1 
ATOM   13817 N NE2 . GLN G  3  62  ? 133.643 181.689 189.118 1.00 80.38  ? 61  GLN H NE2 1 
ATOM   13818 N N   . LYS G  3  63  ? 139.185 180.682 191.245 1.00 77.76  ? 62  LYS H N   1 
ATOM   13819 C CA  . LYS G  3  63  ? 140.196 180.490 192.277 1.00 77.76  ? 62  LYS H CA  1 
ATOM   13820 C C   . LYS G  3  63  ? 141.460 179.833 191.734 1.00 77.76  ? 62  LYS H C   1 
ATOM   13821 O O   . LYS G  3  63  ? 142.523 179.963 192.348 1.00 77.76  ? 62  LYS H O   1 
ATOM   13822 C CB  . LYS G  3  63  ? 139.612 179.651 193.417 1.00 77.76  ? 62  LYS H CB  1 
ATOM   13823 C CG  . LYS G  3  63  ? 140.471 179.581 194.670 1.00 77.76  ? 62  LYS H CG  1 
ATOM   13824 C CD  . LYS G  3  63  ? 139.618 179.381 195.914 1.00 77.76  ? 62  LYS H CD  1 
ATOM   13825 C CE  . LYS G  3  63  ? 138.554 178.312 195.704 1.00 77.76  ? 62  LYS H CE  1 
ATOM   13826 N NZ  . LYS G  3  63  ? 139.137 177.004 195.297 1.00 77.76  ? 62  LYS H NZ  1 
ATOM   13827 N N   . PHE G  3  64  ? 141.374 179.147 190.594 1.00 77.30  ? 63  PHE H N   1 
ATOM   13828 C CA  . PHE G  3  64  ? 142.499 178.389 190.060 1.00 77.30  ? 63  PHE H CA  1 
ATOM   13829 C C   . PHE G  3  64  ? 142.999 178.911 188.719 1.00 77.30  ? 63  PHE H C   1 
ATOM   13830 O O   . PHE G  3  64  ? 143.863 178.274 188.106 1.00 77.30  ? 63  PHE H O   1 
ATOM   13831 C CB  . PHE G  3  64  ? 142.121 176.912 189.932 1.00 77.30  ? 63  PHE H CB  1 
ATOM   13832 C CG  . PHE G  3  64  ? 141.820 176.252 191.243 1.00 77.30  ? 63  PHE H CG  1 
ATOM   13833 C CD1 . PHE G  3  64  ? 142.829 176.008 192.157 1.00 77.30  ? 63  PHE H CD1 1 
ATOM   13834 C CD2 . PHE G  3  64  ? 140.527 175.883 191.566 1.00 77.30  ? 63  PHE H CD2 1 
ATOM   13835 C CE1 . PHE G  3  64  ? 142.555 175.402 193.366 1.00 77.30  ? 63  PHE H CE1 1 
ATOM   13836 C CE2 . PHE G  3  64  ? 140.246 175.277 192.774 1.00 77.30  ? 63  PHE H CE2 1 
ATOM   13837 C CZ  . PHE G  3  64  ? 141.261 175.036 193.675 1.00 77.30  ? 63  PHE H CZ  1 
ATOM   13838 N N   . ARG G  3  65  ? 142.488 180.044 188.246 1.00 72.99  ? 64  ARG H N   1 
ATOM   13839 C CA  . ARG G  3  65  ? 142.963 180.600 186.986 1.00 72.99  ? 64  ARG H CA  1 
ATOM   13840 C C   . ARG G  3  65  ? 144.397 181.089 187.145 1.00 72.99  ? 64  ARG H C   1 
ATOM   13841 O O   . ARG G  3  65  ? 144.728 181.770 188.120 1.00 72.99  ? 64  ARG H O   1 
ATOM   13842 C CB  . ARG G  3  65  ? 142.058 181.742 186.530 1.00 72.99  ? 64  ARG H CB  1 
ATOM   13843 C CG  . ARG G  3  65  ? 140.650 181.304 186.168 1.00 72.99  ? 64  ARG H CG  1 
ATOM   13844 C CD  . ARG G  3  65  ? 139.860 182.415 185.496 1.00 72.99  ? 64  ARG H CD  1 
ATOM   13845 N NE  . ARG G  3  65  ? 139.973 182.369 184.043 1.00 72.99  ? 64  ARG H NE  1 
ATOM   13846 C CZ  . ARG G  3  65  ? 139.441 181.427 183.276 1.00 72.99  ? 64  ARG H CZ  1 
ATOM   13847 N NH1 . ARG G  3  65  ? 138.725 180.439 183.787 1.00 72.99  ? 64  ARG H NH1 1 
ATOM   13848 N NH2 . ARG G  3  65  ? 139.627 181.480 181.960 1.00 72.99  ? 64  ARG H NH2 1 
ATOM   13849 N N   . GLY G  3  66  ? 145.250 180.740 186.185 1.00 74.86  ? 65  GLY H N   1 
ATOM   13850 C CA  . GLY G  3  66  ? 146.651 181.105 186.218 1.00 74.86  ? 65  GLY H CA  1 
ATOM   13851 C C   . GLY G  3  66  ? 147.567 180.039 186.776 1.00 74.86  ? 65  GLY H C   1 
ATOM   13852 O O   . GLY G  3  66  ? 148.791 180.164 186.636 1.00 74.86  ? 65  GLY H O   1 
ATOM   13853 N N   . ARG G  3  67  ? 147.023 178.998 187.401 1.00 79.89  ? 66  ARG H N   1 
ATOM   13854 C CA  . ARG G  3  67  ? 147.814 177.902 187.944 1.00 79.89  ? 66  ARG H CA  1 
ATOM   13855 C C   . ARG G  3  67  ? 147.553 176.584 187.233 1.00 79.89  ? 66  ARG H C   1 
ATOM   13856 O O   . ARG G  3  67  ? 148.496 175.849 186.923 1.00 79.89  ? 66  ARG H O   1 
ATOM   13857 C CB  . ARG G  3  67  ? 147.533 177.737 189.444 1.00 79.89  ? 66  ARG H CB  1 
ATOM   13858 C CG  . ARG G  3  67  ? 148.093 178.843 190.320 1.00 79.89  ? 66  ARG H CG  1 
ATOM   13859 C CD  . ARG G  3  67  ? 148.709 178.270 191.586 1.00 79.89  ? 66  ARG H CD  1 
ATOM   13860 N NE  . ARG G  3  67  ? 147.819 177.325 192.250 1.00 79.89  ? 66  ARG H NE  1 
ATOM   13861 C CZ  . ARG G  3  67  ? 146.760 177.669 192.969 1.00 79.89  ? 66  ARG H CZ  1 
ATOM   13862 N NH1 . ARG G  3  67  ? 146.430 178.936 193.153 1.00 79.89  ? 66  ARG H NH1 1 
ATOM   13863 N NH2 . ARG G  3  67  ? 146.013 176.716 193.521 1.00 79.89  ? 66  ARG H NH2 1 
ATOM   13864 N N   . VAL G  3  68  ? 146.293 176.266 186.967 1.00 74.56  ? 67  VAL H N   1 
ATOM   13865 C CA  . VAL G  3  68  ? 145.936 174.982 186.380 1.00 74.56  ? 67  VAL H CA  1 
ATOM   13866 C C   . VAL G  3  68  ? 146.061 175.052 184.864 1.00 74.56  ? 67  VAL H C   1 
ATOM   13867 O O   . VAL G  3  68  ? 145.851 176.099 184.241 1.00 74.56  ? 67  VAL H O   1 
ATOM   13868 C CB  . VAL G  3  68  ? 144.517 174.565 186.819 1.00 74.56  ? 67  VAL H CB  1 
ATOM   13869 C CG1 . VAL G  3  68  ? 143.464 175.399 186.108 1.00 74.56  ? 67  VAL H CG1 1 
ATOM   13870 C CG2 . VAL G  3  68  ? 144.291 173.085 186.565 1.00 74.56  ? 67  VAL H CG2 1 
ATOM   13871 N N   . SER G  3  69  ? 146.436 173.923 184.268 1.00 71.77  ? 68  SER H N   1 
ATOM   13872 C CA  . SER G  3  69  ? 146.484 173.776 182.818 1.00 71.77  ? 68  SER H CA  1 
ATOM   13873 C C   . SER G  3  69  ? 146.171 172.325 182.499 1.00 71.77  ? 68  SER H C   1 
ATOM   13874 O O   . SER G  3  69  ? 146.921 171.429 182.893 1.00 71.77  ? 68  SER H O   1 
ATOM   13875 C CB  . SER G  3  69  ? 147.849 174.176 182.256 1.00 71.77  ? 68  SER H CB  1 
ATOM   13876 O OG  . SER G  3  69  ? 148.095 175.558 182.448 1.00 71.77  ? 68  SER H OG  1 
ATOM   13877 N N   . MET G  3  70  ? 145.067 172.095 181.797 1.00 66.34  ? 69  MET H N   1 
ATOM   13878 C CA  . MET G  3  70  ? 144.542 170.756 181.575 1.00 66.34  ? 69  MET H CA  1 
ATOM   13879 C C   . MET G  3  70  ? 144.356 170.508 180.085 1.00 66.34  ? 69  MET H C   1 
ATOM   13880 O O   . MET G  3  70  ? 143.786 171.341 179.374 1.00 66.34  ? 69  MET H O   1 
ATOM   13881 C CB  . MET G  3  70  ? 143.238 170.576 182.358 1.00 66.34  ? 69  MET H CB  1 
ATOM   13882 C CG  . MET G  3  70  ? 142.104 171.477 181.916 1.00 66.34  ? 69  MET H CG  1 
ATOM   13883 S SD  . MET G  3  70  ? 140.654 171.282 182.960 1.00 66.34  ? 69  MET H SD  1 
ATOM   13884 C CE  . MET G  3  70  ? 141.222 172.113 184.438 1.00 66.34  ? 69  MET H CE  1 
ATOM   13885 N N   . THR G  3  71  ? 144.865 169.371 179.616 1.00 62.37  ? 70  THR H N   1 
ATOM   13886 C CA  . THR G  3  71  ? 144.857 169.009 178.207 1.00 62.37  ? 70  THR H CA  1 
ATOM   13887 C C   . THR G  3  71  ? 144.497 167.535 178.072 1.00 62.37  ? 70  THR H C   1 
ATOM   13888 O O   . THR G  3  71  ? 144.264 166.836 179.062 1.00 62.37  ? 70  THR H O   1 
ATOM   13889 C CB  . THR G  3  71  ? 146.215 169.289 177.550 1.00 62.37  ? 70  THR H CB  1 
ATOM   13890 O OG1 . THR G  3  71  ? 147.256 168.688 178.329 1.00 62.37  ? 70  THR H OG1 1 
ATOM   13891 C CG2 . THR G  3  71  ? 146.464 170.786 177.440 1.00 62.37  ? 70  THR H CG2 1 
ATOM   13892 N N   . ARG G  3  72  ? 144.457 167.062 176.830 1.00 56.84  ? 71  ARG H N   1 
ATOM   13893 C CA  . ARG G  3  72  ? 144.122 165.673 176.553 1.00 56.84  ? 71  ARG H CA  1 
ATOM   13894 C C   . ARG G  3  72  ? 144.719 165.284 175.210 1.00 56.84  ? 71  ARG H C   1 
ATOM   13895 O O   . ARG G  3  72  ? 145.095 166.141 174.407 1.00 56.84  ? 71  ARG H O   1 
ATOM   13896 C CB  . ARG G  3  72  ? 142.608 165.447 176.545 1.00 56.84  ? 71  ARG H CB  1 
ATOM   13897 C CG  . ARG G  3  72  ? 141.947 165.698 175.195 1.00 56.84  ? 71  ARG H CG  1 
ATOM   13898 C CD  . ARG G  3  72  ? 141.912 167.177 174.854 1.00 56.84  ? 71  ARG H CD  1 
ATOM   13899 N NE  . ARG G  3  72  ? 141.239 167.435 173.588 1.00 56.84  ? 71  ARG H NE  1 
ATOM   13900 C CZ  . ARG G  3  72  ? 141.832 167.401 172.403 1.00 56.84  ? 71  ARG H CZ  1 
ATOM   13901 N NH1 . ARG G  3  72  ? 143.116 167.109 172.282 1.00 56.84  ? 71  ARG H NH1 1 
ATOM   13902 N NH2 . ARG G  3  72  ? 141.120 167.669 171.313 1.00 56.84  ? 71  ARG H NH2 1 
ATOM   13903 N N   . ASP G  3  73  ? 144.798 163.977 174.979 1.00 64.66  ? 72  ASP H N   1 
ATOM   13904 C CA  . ASP G  3  73  ? 145.204 163.436 173.688 1.00 64.66  ? 72  ASP H CA  1 
ATOM   13905 C C   . ASP G  3  73  ? 144.193 162.381 173.267 1.00 64.66  ? 72  ASP H C   1 
ATOM   13906 O O   . ASP G  3  73  ? 143.943 161.423 174.006 1.00 64.66  ? 72  ASP H O   1 
ATOM   13907 C CB  . ASP G  3  73  ? 146.620 162.855 173.745 1.00 64.66  ? 72  ASP H CB  1 
ATOM   13908 C CG  . ASP G  3  73  ? 146.742 161.708 174.720 1.00 64.66  ? 72  ASP H CG  1 
ATOM   13909 O OD1 . ASP G  3  73  ? 146.304 161.867 175.877 1.00 64.66  ? 72  ASP H OD1 1 
ATOM   13910 O OD2 . ASP G  3  73  ? 147.275 160.648 174.330 1.00 64.66  ? 72  ASP H OD2 1 
ATOM   13911 N N   . THR G  3  74  ? 143.601 162.567 172.087 1.00 61.06  ? 73  THR H N   1 
ATOM   13912 C CA  . THR G  3  74  ? 142.604 161.628 171.593 1.00 61.06  ? 73  THR H CA  1 
ATOM   13913 C C   . THR G  3  74  ? 143.219 160.283 171.231 1.00 61.06  ? 73  THR H C   1 
ATOM   13914 O O   . THR G  3  74  ? 142.529 159.260 171.291 1.00 61.06  ? 73  THR H O   1 
ATOM   13915 C CB  . THR G  3  74  ? 141.885 162.232 170.383 1.00 61.06  ? 73  THR H CB  1 
ATOM   13916 O OG1 . THR G  3  74  ? 141.284 163.476 170.761 1.00 61.06  ? 73  THR H OG1 1 
ATOM   13917 C CG2 . THR G  3  74  ? 140.794 161.303 169.870 1.00 61.06  ? 73  THR H CG2 1 
ATOM   13918 N N   . SER G  3  75  ? 144.508 160.261 170.887 1.00 59.90  ? 74  SER H N   1 
ATOM   13919 C CA  . SER G  3  75  ? 145.147 159.027 170.440 1.00 59.90  ? 74  SER H CA  1 
ATOM   13920 C C   . SER G  3  75  ? 145.115 157.960 171.529 1.00 59.90  ? 74  SER H C   1 
ATOM   13921 O O   . SER G  3  75  ? 144.530 156.886 171.346 1.00 59.90  ? 74  SER H O   1 
ATOM   13922 C CB  . SER G  3  75  ? 146.583 159.319 170.002 1.00 59.90  ? 74  SER H CB  1 
ATOM   13923 O OG  . SER G  3  75  ? 147.193 158.165 169.456 1.00 59.90  ? 74  SER H OG  1 
ATOM   13924 N N   . ILE G  3  76  ? 145.737 158.238 172.680 1.00 63.37  ? 75  ILE H N   1 
ATOM   13925 C CA  . ILE G  3  76  ? 145.762 157.276 173.777 1.00 63.37  ? 75  ILE H CA  1 
ATOM   13926 C C   . ILE G  3  76  ? 144.552 157.423 174.692 1.00 63.37  ? 75  ILE H C   1 
ATOM   13927 O O   . ILE G  3  76  ? 144.334 156.570 175.563 1.00 63.37  ? 75  ILE H O   1 
ATOM   13928 C CB  . ILE G  3  76  ? 147.072 157.412 174.583 1.00 63.37  ? 75  ILE H CB  1 
ATOM   13929 C CG1 . ILE G  3  76  ? 148.273 157.450 173.643 1.00 63.37  ? 75  ILE H CG1 1 
ATOM   13930 C CG2 . ILE G  3  76  ? 147.279 156.223 175.505 1.00 63.37  ? 75  ILE H CG2 1 
ATOM   13931 C CD1 . ILE G  3  76  ? 149.572 157.764 174.349 1.00 63.37  ? 75  ILE H CD1 1 
ATOM   13932 N N   . GLU G  3  77  ? 143.748 158.473 174.508 1.00 65.41  ? 76  GLU H N   1 
ATOM   13933 C CA  . GLU G  3  77  ? 142.556 158.721 175.321 1.00 65.41  ? 76  GLU H CA  1 
ATOM   13934 C C   . GLU G  3  77  ? 142.932 158.942 176.785 1.00 65.41  ? 76  GLU H C   1 
ATOM   13935 O O   . GLU G  3  77  ? 142.388 158.314 177.695 1.00 65.41  ? 76  GLU H O   1 
ATOM   13936 C CB  . GLU G  3  77  ? 141.541 157.583 175.176 1.00 65.41  ? 76  GLU H CB  1 
ATOM   13937 C CG  . GLU G  3  77  ? 140.734 157.639 173.896 1.00 65.41  ? 76  GLU H CG  1 
ATOM   13938 C CD  . GLU G  3  77  ? 140.439 156.266 173.332 1.00 65.41  ? 76  GLU H CD  1 
ATOM   13939 O OE1 . GLU G  3  77  ? 140.876 155.267 173.940 1.00 65.41  ? 76  GLU H OE1 1 
ATOM   13940 O OE2 . GLU G  3  77  ? 139.771 156.186 172.280 1.00 65.41  ? 76  GLU H OE2 1 
ATOM   13941 N N   . ILE G  3  78  ? 143.875 159.852 177.006 1.00 65.62  ? 77  ILE H N   1 
ATOM   13942 C CA  . ILE G  3  78  ? 144.390 160.159 178.334 1.00 65.62  ? 77  ILE H CA  1 
ATOM   13943 C C   . ILE G  3  78  ? 144.044 161.604 178.656 1.00 65.62  ? 77  ILE H C   1 
ATOM   13944 O O   . ILE G  3  78  ? 144.268 162.499 177.833 1.00 65.62  ? 77  ILE H O   1 
ATOM   13945 C CB  . ILE G  3  78  ? 145.910 159.938 178.420 1.00 65.62  ? 77  ILE H CB  1 
ATOM   13946 C CG1 . ILE G  3  78  ? 146.264 158.498 178.062 1.00 65.62  ? 77  ILE H CG1 1 
ATOM   13947 C CG2 . ILE G  3  78  ? 146.409 160.259 179.814 1.00 65.62  ? 77  ILE H CG2 1 
ATOM   13948 C CD1 . ILE G  3  78  ? 145.653 157.476 178.978 1.00 65.62  ? 77  ILE H CD1 1 
ATOM   13949 N N   . PHE G  3  79  ? 143.502 161.830 179.846 1.00 65.03  ? 78  PHE H N   1 
ATOM   13950 C CA  . PHE G  3  79  ? 143.155 163.165 180.309 1.00 65.03  ? 78  PHE H CA  1 
ATOM   13951 C C   . PHE G  3  79  ? 144.248 163.661 181.246 1.00 65.03  ? 78  PHE H C   1 
ATOM   13952 O O   . PHE G  3  79  ? 144.465 163.082 182.315 1.00 65.03  ? 78  PHE H O   1 
ATOM   13953 C CB  . PHE G  3  79  ? 141.799 163.153 181.010 1.00 65.03  ? 78  PHE H CB  1 
ATOM   13954 C CG  . PHE G  3  79  ? 140.640 163.249 180.070 1.00 65.03  ? 78  PHE H CG  1 
ATOM   13955 C CD1 . PHE G  3  79  ? 140.563 164.281 179.154 1.00 65.03  ? 78  PHE H CD1 1 
ATOM   13956 C CD2 . PHE G  3  79  ? 139.648 162.287 180.074 1.00 65.03  ? 78  PHE H CD2 1 
ATOM   13957 C CE1 . PHE G  3  79  ? 139.502 164.369 178.280 1.00 65.03  ? 78  PHE H CE1 1 
ATOM   13958 C CE2 . PHE G  3  79  ? 138.584 162.368 179.201 1.00 65.03  ? 78  PHE H CE2 1 
ATOM   13959 C CZ  . PHE G  3  79  ? 138.512 163.411 178.303 1.00 65.03  ? 78  PHE H CZ  1 
ATOM   13960 N N   . TYR G  3  80  ? 144.928 164.730 180.845 1.00 66.92  ? 79  TYR H N   1 
ATOM   13961 C CA  . TYR G  3  80  ? 146.044 165.277 181.601 1.00 66.92  ? 79  TYR H CA  1 
ATOM   13962 C C   . TYR G  3  80  ? 145.599 166.525 182.347 1.00 66.92  ? 79  TYR H C   1 
ATOM   13963 O O   . TYR G  3  80  ? 145.054 167.455 181.743 1.00 66.92  ? 79  TYR H O   1 
ATOM   13964 C CB  . TYR G  3  80  ? 147.218 165.610 180.680 1.00 66.92  ? 79  TYR H CB  1 
ATOM   13965 C CG  . TYR G  3  80  ? 147.945 164.401 180.145 1.00 66.92  ? 79  TYR H CG  1 
ATOM   13966 C CD1 . TYR G  3  80  ? 148.455 163.439 181.003 1.00 66.92  ? 79  TYR H CD1 1 
ATOM   13967 C CD2 . TYR G  3  80  ? 148.129 164.226 178.782 1.00 66.92  ? 79  TYR H CD2 1 
ATOM   13968 C CE1 . TYR G  3  80  ? 149.124 162.334 180.518 1.00 66.92  ? 79  TYR H CE1 1 
ATOM   13969 C CE2 . TYR G  3  80  ? 148.795 163.125 178.287 1.00 66.92  ? 79  TYR H CE2 1 
ATOM   13970 C CZ  . TYR G  3  80  ? 149.290 162.182 179.159 1.00 66.92  ? 79  TYR H CZ  1 
ATOM   13971 O OH  . TYR G  3  80  ? 149.955 161.083 178.669 1.00 66.92  ? 79  TYR H OH  1 
ATOM   13972 N N   . MET G  3  81  ? 145.832 166.540 183.655 1.00 73.28  ? 80  MET H N   1 
ATOM   13973 C CA  . MET G  3  81  ? 145.579 167.703 184.495 1.00 73.28  ? 80  MET H CA  1 
ATOM   13974 C C   . MET G  3  81  ? 146.904 168.105 185.120 1.00 73.28  ? 80  MET H C   1 
ATOM   13975 O O   . MET G  3  81  ? 147.515 167.314 185.845 1.00 73.28  ? 80  MET H O   1 
ATOM   13976 C CB  . MET G  3  81  ? 144.528 167.389 185.564 1.00 73.28  ? 80  MET H CB  1 
ATOM   13977 C CG  . MET G  3  81  ? 143.960 168.581 186.343 1.00 73.28  ? 80  MET H CG  1 
ATOM   13978 S SD  . MET G  3  81  ? 145.134 169.667 187.177 1.00 73.28  ? 80  MET H SD  1 
ATOM   13979 C CE  . MET G  3  81  ? 145.654 168.618 188.530 1.00 73.28  ? 80  MET H CE  1 
ATOM   13980 N N   . GLU G  3  82  ? 147.342 169.328 184.843 1.00 80.84  ? 81  GLU H N   1 
ATOM   13981 C CA  . GLU G  3  82  ? 148.605 169.846 185.347 1.00 80.84  ? 81  GLU H CA  1 
ATOM   13982 C C   . GLU G  3  82  ? 148.338 171.051 186.237 1.00 80.84  ? 81  GLU H C   1 
ATOM   13983 O O   . GLU G  3  82  ? 147.622 171.976 185.839 1.00 80.84  ? 81  GLU H O   1 
ATOM   13984 C CB  . GLU G  3  82  ? 149.536 170.228 184.194 1.00 80.84  ? 81  GLU H CB  1 
ATOM   13985 C CG  . GLU G  3  82  ? 150.957 170.560 184.614 1.00 80.84  ? 81  GLU H CG  1 
ATOM   13986 C CD  . GLU G  3  82  ? 151.108 171.993 185.080 1.00 80.84  ? 81  GLU H CD  1 
ATOM   13987 O OE1 . GLU G  3  82  ? 150.341 172.857 184.605 1.00 80.84  ? 81  GLU H OE1 1 
ATOM   13988 O OE2 . GLU G  3  82  ? 151.990 172.255 185.922 1.00 80.84  ? 81  GLU H OE2 1 
ATOM   13989 N N   . LEU G  3  83  ? 148.916 171.037 187.436 1.00 83.90  ? 82  LEU H N   1 
ATOM   13990 C CA  . LEU G  3  83  ? 148.784 172.133 188.387 1.00 83.90  ? 82  LEU H CA  1 
ATOM   13991 C C   . LEU G  3  83  ? 150.175 172.585 188.801 1.00 83.90  ? 82  LEU H C   1 
ATOM   13992 O O   . LEU G  3  83  ? 150.973 171.775 189.284 1.00 83.90  ? 82  LEU H O   1 
ATOM   13993 C CB  . LEU G  3  83  ? 147.966 171.710 189.609 1.00 83.90  ? 82  LEU H CB  1 
ATOM   13994 C CG  . LEU G  3  83  ? 147.616 172.824 190.595 1.00 83.90  ? 82  LEU H CG  1 
ATOM   13995 C CD1 . LEU G  3  83  ? 147.150 174.066 189.857 1.00 83.90  ? 82  LEU H CD1 1 
ATOM   13996 C CD2 . LEU G  3  83  ? 146.552 172.350 191.566 1.00 83.90  ? 82  LEU H CD2 1 
ATOM   13997 N N   . SER G  3  84  A 150.460 173.868 188.616 1.00 91.37  ? 82  SER H N   1 
ATOM   13998 C CA  . SER G  3  84  A 151.759 174.450 188.917 1.00 91.37  ? 82  SER H CA  1 
ATOM   13999 C C   . SER G  3  84  A 151.625 175.465 190.047 1.00 91.37  ? 82  SER H C   1 
ATOM   14000 O O   . SER G  3  84  A 150.524 175.761 190.521 1.00 91.37  ? 82  SER H O   1 
ATOM   14001 C CB  . SER G  3  84  A 152.360 175.094 187.667 1.00 91.37  ? 82  SER H CB  1 
ATOM   14002 O OG  . SER G  3  84  A 151.807 176.379 187.444 1.00 91.37  ? 82  SER H OG  1 
ATOM   14003 N N   . ARG G  3  85  B 152.769 176.007 190.464 1.00 94.90  ? 82  ARG H N   1 
ATOM   14004 C CA  . ARG G  3  85  B 152.851 176.974 191.559 1.00 94.90  ? 82  ARG H CA  1 
ATOM   14005 C C   . ARG G  3  85  B 152.133 176.443 192.800 1.00 94.90  ? 82  ARG H C   1 
ATOM   14006 O O   . ARG G  3  85  B 151.202 177.050 193.331 1.00 94.90  ? 82  ARG H O   1 
ATOM   14007 C CB  . ARG G  3  85  B 152.295 178.335 191.130 1.00 94.90  ? 82  ARG H CB  1 
ATOM   14008 C CG  . ARG G  3  85  B 152.633 178.719 189.697 1.00 94.90  ? 82  ARG H CG  1 
ATOM   14009 C CD  . ARG G  3  85  B 152.859 180.214 189.555 1.00 94.90  ? 82  ARG H CD  1 
ATOM   14010 N NE  . ARG G  3  85  B 153.294 180.572 188.210 1.00 94.90  ? 82  ARG H NE  1 
ATOM   14011 C CZ  . ARG G  3  85  B 153.726 181.775 187.855 1.00 94.90  ? 82  ARG H CZ  1 
ATOM   14012 N NH1 . ARG G  3  85  B 153.796 182.769 188.725 1.00 94.90  ? 82  ARG H NH1 1 
ATOM   14013 N NH2 . ARG G  3  85  B 154.098 181.986 186.596 1.00 94.90  ? 82  ARG H NH2 1 
ATOM   14014 N N   . LEU G  3  86  C 152.590 175.278 193.251 1.00 99.06  ? 82  LEU H N   1 
ATOM   14015 C CA  . LEU G  3  86  C 151.921 174.565 194.329 1.00 99.06  ? 82  LEU H CA  1 
ATOM   14016 C C   . LEU G  3  86  C 152.029 175.319 195.650 1.00 99.06  ? 82  LEU H C   1 
ATOM   14017 O O   . LEU G  3  86  C 152.980 176.067 195.894 1.00 99.06  ? 82  LEU H O   1 
ATOM   14018 C CB  . LEU G  3  86  C 152.507 173.164 194.481 1.00 99.06  ? 82  LEU H CB  1 
ATOM   14019 C CG  . LEU G  3  86  C 152.005 172.153 193.453 1.00 99.06  ? 82  LEU H CG  1 
ATOM   14020 C CD1 . LEU G  3  86  C 152.738 170.833 193.592 1.00 99.06  ? 82  LEU H CD1 1 
ATOM   14021 C CD2 . LEU G  3  86  C 150.511 171.963 193.616 1.00 99.06  ? 82  LEU H CD2 1 
ATOM   14022 N N   . ARG G  3  87  ? 151.031 175.110 196.505 1.00 103.12 ? 83  ARG H N   1 
ATOM   14023 C CA  . ARG G  3  87  ? 150.969 175.704 197.832 1.00 103.12 ? 83  ARG H CA  1 
ATOM   14024 C C   . ARG G  3  87  ? 150.696 174.606 198.855 1.00 103.12 ? 83  ARG H C   1 
ATOM   14025 O O   . ARG G  3  87  ? 150.476 173.442 198.506 1.00 103.12 ? 83  ARG H O   1 
ATOM   14026 C CB  . ARG G  3  87  ? 149.898 176.799 197.899 1.00 103.12 ? 83  ARG H CB  1 
ATOM   14027 C CG  . ARG G  3  87  ? 150.193 178.001 197.022 1.00 103.12 ? 83  ARG H CG  1 
ATOM   14028 C CD  . ARG G  3  87  ? 148.913 178.682 196.573 1.00 103.12 ? 83  ARG H CD  1 
ATOM   14029 N NE  . ARG G  3  87  ? 147.850 178.550 197.562 1.00 103.12 ? 83  ARG H NE  1 
ATOM   14030 C CZ  . ARG G  3  87  ? 146.634 179.059 197.425 1.00 103.12 ? 83  ARG H CZ  1 
ATOM   14031 N NH1 . ARG G  3  87  ? 146.289 179.745 196.348 1.00 103.12 ? 83  ARG H NH1 1 
ATOM   14032 N NH2 . ARG G  3  87  ? 145.741 178.877 198.394 1.00 103.12 ? 83  ARG H NH2 1 
ATOM   14033 N N   . SER G  3  88  ? 150.712 174.988 200.134 1.00 105.00 ? 84  SER H N   1 
ATOM   14034 C CA  . SER G  3  88  ? 150.498 174.017 201.202 1.00 105.00 ? 84  SER H CA  1 
ATOM   14035 C C   . SER G  3  88  ? 149.104 173.408 201.129 1.00 105.00 ? 84  SER H C   1 
ATOM   14036 O O   . SER G  3  88  ? 148.935 172.198 201.320 1.00 105.00 ? 84  SER H O   1 
ATOM   14037 C CB  . SER G  3  88  ? 150.718 174.677 202.562 1.00 105.00 ? 84  SER H CB  1 
ATOM   14038 O OG  . SER G  3  88  ? 150.051 175.926 202.632 1.00 105.00 ? 84  SER H OG  1 
ATOM   14039 N N   . ASP G  3  89  ? 148.092 174.231 200.850 1.00 107.64 ? 85  ASP H N   1 
ATOM   14040 C CA  . ASP G  3  89  ? 146.716 173.755 200.796 1.00 107.64 ? 85  ASP H CA  1 
ATOM   14041 C C   . ASP G  3  89  ? 146.436 172.860 199.595 1.00 107.64 ? 85  ASP H C   1 
ATOM   14042 O O   . ASP G  3  89  ? 145.368 172.241 199.544 1.00 107.64 ? 85  ASP H O   1 
ATOM   14043 C CB  . ASP G  3  89  ? 145.756 174.949 200.805 1.00 107.64 ? 85  ASP H CB  1 
ATOM   14044 C CG  . ASP G  3  89  ? 145.925 175.851 199.593 1.00 107.64 ? 85  ASP H CG  1 
ATOM   14045 O OD1 . ASP G  3  89  ? 146.812 175.587 198.754 1.00 107.64 ? 85  ASP H OD1 1 
ATOM   14046 O OD2 . ASP G  3  89  ? 145.163 176.834 199.480 1.00 107.64 ? 85  ASP H OD2 1 
ATOM   14047 N N   . ASP G  3  90  ? 147.358 172.775 198.636 1.00 104.45 ? 86  ASP H N   1 
ATOM   14048 C CA  . ASP G  3  90  ? 147.164 171.938 197.460 1.00 104.45 ? 86  ASP H CA  1 
ATOM   14049 C C   . ASP G  3  90  ? 147.272 170.449 197.760 1.00 104.45 ? 86  ASP H C   1 
ATOM   14050 O O   . ASP G  3  90  ? 146.950 169.637 196.888 1.00 104.45 ? 86  ASP H O   1 
ATOM   14051 C CB  . ASP G  3  90  ? 148.176 172.315 196.377 1.00 104.45 ? 86  ASP H CB  1 
ATOM   14052 C CG  . ASP G  3  90  ? 147.865 173.648 195.730 1.00 104.45 ? 86  ASP H CG  1 
ATOM   14053 O OD1 . ASP G  3  90  ? 146.669 173.991 195.619 1.00 104.45 ? 86  ASP H OD1 1 
ATOM   14054 O OD2 . ASP G  3  90  ? 148.816 174.354 195.335 1.00 104.45 ? 86  ASP H OD2 1 
ATOM   14055 N N   . THR G  3  91  ? 147.717 170.072 198.958 1.00 103.68 ? 87  THR H N   1 
ATOM   14056 C CA  . THR G  3  91  ? 147.795 168.665 199.329 1.00 103.68 ? 87  THR H CA  1 
ATOM   14057 C C   . THR G  3  91  ? 146.396 168.068 199.396 1.00 103.68 ? 87  THR H C   1 
ATOM   14058 O O   . THR G  3  91  ? 145.631 168.370 200.318 1.00 103.68 ? 87  THR H O   1 
ATOM   14059 C CB  . THR G  3  91  ? 148.504 168.498 200.674 1.00 103.68 ? 87  THR H CB  1 
ATOM   14060 O OG1 . THR G  3  91  ? 149.833 169.024 200.583 1.00 103.68 ? 87  THR H OG1 1 
ATOM   14061 C CG2 . THR G  3  91  ? 148.571 167.028 201.060 1.00 103.68 ? 87  THR H CG2 1 
ATOM   14062 N N   . ALA G  3  92  ? 146.052 167.223 198.430 1.00 96.47  ? 88  ALA H N   1 
ATOM   14063 C CA  . ALA G  3  92  ? 144.693 166.711 198.330 1.00 96.47  ? 88  ALA H CA  1 
ATOM   14064 C C   . ALA G  3  92  ? 144.694 165.457 197.471 1.00 96.47  ? 88  ALA H C   1 
ATOM   14065 O O   . ALA G  3  92  ? 145.736 165.009 196.985 1.00 96.47  ? 88  ALA H O   1 
ATOM   14066 C CB  . ALA G  3  92  ? 143.747 167.765 197.746 1.00 96.47  ? 88  ALA H CB  1 
ATOM   14067 N N   . VAL G  3  93  ? 143.504 164.889 197.300 1.00 91.80  ? 89  VAL H N   1 
ATOM   14068 C CA  . VAL G  3  93  ? 143.265 163.803 196.358 1.00 91.80  ? 89  VAL H CA  1 
ATOM   14069 C C   . VAL G  3  93  ? 142.390 164.345 195.236 1.00 91.80  ? 89  VAL H C   1 
ATOM   14070 O O   . VAL G  3  93  ? 141.366 164.991 195.492 1.00 91.80  ? 89  VAL H O   1 
ATOM   14071 C CB  . VAL G  3  93  ? 142.627 162.581 197.043 1.00 91.80  ? 89  VAL H CB  1 
ATOM   14072 C CG1 . VAL G  3  93  ? 141.360 162.967 197.793 1.00 91.80  ? 89  VAL H CG1 1 
ATOM   14073 C CG2 . VAL G  3  93  ? 142.335 161.494 196.020 1.00 91.80  ? 89  VAL H CG2 1 
ATOM   14074 N N   . TYR G  3  94  ? 142.804 164.106 193.997 1.00 88.84  ? 90  TYR H N   1 
ATOM   14075 C CA  . TYR G  3  94  ? 142.164 164.690 192.828 1.00 88.84  ? 90  TYR H CA  1 
ATOM   14076 C C   . TYR G  3  94  ? 141.336 163.639 192.103 1.00 88.84  ? 90  TYR H C   1 
ATOM   14077 O O   . TYR G  3  94  ? 141.736 162.475 192.009 1.00 88.84  ? 90  TYR H O   1 
ATOM   14078 C CB  . TYR G  3  94  ? 143.201 165.288 191.875 1.00 88.84  ? 90  TYR H CB  1 
ATOM   14079 C CG  . TYR G  3  94  ? 143.799 166.590 192.357 1.00 88.84  ? 90  TYR H CG  1 
ATOM   14080 C CD1 . TYR G  3  94  ? 144.537 166.646 193.530 1.00 88.84  ? 90  TYR H CD1 1 
ATOM   14081 C CD2 . TYR G  3  94  ? 143.626 167.763 191.636 1.00 88.84  ? 90  TYR H CD2 1 
ATOM   14082 C CE1 . TYR G  3  94  ? 145.083 167.832 193.972 1.00 88.84  ? 90  TYR H CE1 1 
ATOM   14083 C CE2 . TYR G  3  94  ? 144.170 168.955 192.071 1.00 88.84  ? 90  TYR H CE2 1 
ATOM   14084 C CZ  . TYR G  3  94  ? 144.899 168.983 193.239 1.00 88.84  ? 90  TYR H CZ  1 
ATOM   14085 O OH  . TYR G  3  94  ? 145.442 170.166 193.678 1.00 88.84  ? 90  TYR H OH  1 
ATOM   14086 N N   . TYR G  3  95  ? 140.183 164.059 191.588 1.00 88.65  ? 91  TYR H N   1 
ATOM   14087 C CA  . TYR G  3  95  ? 139.252 163.165 190.922 1.00 88.65  ? 91  TYR H CA  1 
ATOM   14088 C C   . TYR G  3  95  ? 138.878 163.727 189.560 1.00 88.65  ? 91  TYR H C   1 
ATOM   14089 O O   . TYR G  3  95  ? 138.747 164.941 189.382 1.00 88.65  ? 91  TYR H O   1 
ATOM   14090 C CB  . TYR G  3  95  ? 137.984 162.955 191.756 1.00 88.65  ? 91  TYR H CB  1 
ATOM   14091 C CG  . TYR G  3  95  ? 138.199 162.135 193.003 1.00 88.65  ? 91  TYR H CG  1 
ATOM   14092 C CD1 . TYR G  3  95  ? 138.594 162.736 194.188 1.00 88.65  ? 91  TYR H CD1 1 
ATOM   14093 C CD2 . TYR G  3  95  ? 137.998 160.762 192.999 1.00 88.65  ? 91  TYR H CD2 1 
ATOM   14094 C CE1 . TYR G  3  95  ? 138.791 161.994 195.333 1.00 88.65  ? 91  TYR H CE1 1 
ATOM   14095 C CE2 . TYR G  3  95  ? 138.191 160.011 194.141 1.00 88.65  ? 91  TYR H CE2 1 
ATOM   14096 C CZ  . TYR G  3  95  ? 138.588 160.632 195.305 1.00 88.65  ? 91  TYR H CZ  1 
ATOM   14097 O OH  . TYR G  3  95  ? 138.784 159.893 196.448 1.00 88.65  ? 91  TYR H OH  1 
ATOM   14098 N N   . CYS G  3  96  ? 138.699 162.824 188.601 1.00 81.30  ? 92  CYS H N   1 
ATOM   14099 C CA  . CYS G  3  96  ? 138.286 163.169 187.250 1.00 81.30  ? 92  CYS H CA  1 
ATOM   14100 C C   . CYS G  3  96  ? 136.894 162.600 187.017 1.00 81.30  ? 92  CYS H C   1 
ATOM   14101 O O   . CYS G  3  96  ? 136.669 161.403 187.222 1.00 81.30  ? 92  CYS H O   1 
ATOM   14102 C CB  . CYS G  3  96  ? 139.285 162.629 186.226 1.00 81.30  ? 92  CYS H CB  1 
ATOM   14103 S SG  . CYS G  3  96  ? 139.733 160.890 186.453 1.00 81.30  ? 92  CYS H SG  1 
ATOM   14104 N N   . ALA G  3  97  ? 135.964 163.455 186.595 1.00 78.10  ? 93  ALA H N   1 
ATOM   14105 C CA  . ALA G  3  97  ? 134.543 163.118 186.559 1.00 78.10  ? 93  ALA H CA  1 
ATOM   14106 C C   . ALA G  3  97  ? 134.026 163.188 185.128 1.00 78.10  ? 93  ALA H C   1 
ATOM   14107 O O   . ALA G  3  97  ? 134.201 164.204 184.448 1.00 78.10  ? 93  ALA H O   1 
ATOM   14108 C CB  . ALA G  3  97  ? 133.743 164.051 187.466 1.00 78.10  ? 93  ALA H CB  1 
ATOM   14109 N N   . ARG G  3  98  ? 133.375 162.115 184.686 1.00 76.42  ? 94  ARG H N   1 
ATOM   14110 C CA  . ARG G  3  98  ? 132.749 162.087 183.372 1.00 76.42  ? 94  ARG H CA  1 
ATOM   14111 C C   . ARG G  3  98  ? 131.249 162.339 183.491 1.00 76.42  ? 94  ARG H C   1 
ATOM   14112 O O   . ARG G  3  98  ? 130.580 161.827 184.392 1.00 76.42  ? 94  ARG H O   1 
ATOM   14113 C CB  . ARG G  3  98  ? 133.000 160.739 182.698 1.00 76.42  ? 94  ARG H CB  1 
ATOM   14114 C CG  . ARG G  3  98  ? 132.938 160.758 181.180 1.00 76.42  ? 94  ARG H CG  1 
ATOM   14115 C CD  . ARG G  3  98  ? 131.525 160.528 180.696 1.00 76.42  ? 94  ARG H CD  1 
ATOM   14116 N NE  . ARG G  3  98  ? 131.138 159.125 180.750 1.00 76.42  ? 94  ARG H NE  1 
ATOM   14117 C CZ  . ARG G  3  98  ? 129.946 158.667 180.391 1.00 76.42  ? 94  ARG H CZ  1 
ATOM   14118 N NH1 . ARG G  3  98  ? 128.995 159.479 179.963 1.00 76.42  ? 94  ARG H NH1 1 
ATOM   14119 N NH2 . ARG G  3  98  ? 129.699 157.364 180.474 1.00 76.42  ? 94  ARG H NH2 1 
ATOM   14120 N N   . GLU G  3  99  ? 130.719 163.119 182.552 1.00 81.55  ? 95  GLU H N   1 
ATOM   14121 C CA  . GLU G  3  99  ? 129.316 163.509 182.545 1.00 81.55  ? 95  GLU H CA  1 
ATOM   14122 C C   . GLU G  3  99  ? 128.407 162.302 182.314 1.00 81.55  ? 95  GLU H C   1 
ATOM   14123 O O   . GLU G  3  99  ? 128.856 161.207 181.972 1.00 81.55  ? 95  GLU H O   1 
ATOM   14124 C CB  . GLU G  3  99  ? 129.058 164.548 181.453 1.00 81.55  ? 95  GLU H CB  1 
ATOM   14125 C CG  . GLU G  3  99  ? 129.870 165.842 181.542 1.00 81.55  ? 95  GLU H CG  1 
ATOM   14126 C CD  . GLU G  3  99  ? 129.553 166.708 182.752 1.00 81.55  ? 95  GLU H CD  1 
ATOM   14127 O OE1 . GLU G  3  99  ? 129.359 166.183 183.863 1.00 81.55  ? 95  GLU H OE1 1 
ATOM   14128 O OE2 . GLU G  3  99  ? 129.500 167.943 182.584 1.00 81.55  ? 95  GLU H OE2 1 
ATOM   14129 N N   . MET G  3  100 ? 127.105 162.513 182.516 1.00 93.34  ? 96  MET H N   1 
ATOM   14130 C CA  . MET G  3  100 ? 126.137 161.503 182.100 1.00 93.34  ? 96  MET H CA  1 
ATOM   14131 C C   . MET G  3  100 ? 125.889 161.564 180.599 1.00 93.34  ? 96  MET H C   1 
ATOM   14132 O O   . MET G  3  100 ? 126.154 160.598 179.874 1.00 93.34  ? 96  MET H O   1 
ATOM   14133 C CB  . MET G  3  100 ? 124.818 161.664 182.854 1.00 93.34  ? 96  MET H CB  1 
ATOM   14134 C CG  . MET G  3  100 ? 123.827 160.551 182.519 1.00 93.34  ? 96  MET H CG  1 
ATOM   14135 S SD  . MET G  3  100 ? 122.227 160.616 183.349 1.00 93.34  ? 96  MET H SD  1 
ATOM   14136 C CE  . MET G  3  100 ? 122.668 160.158 185.016 1.00 93.34  ? 96  MET H CE  1 
ATOM   14137 N N   . PHE G  3  101 ? 125.384 162.693 180.115 1.00 86.19  ? 97  PHE H N   1 
ATOM   14138 C CA  . PHE G  3  101 ? 124.951 162.833 178.734 1.00 86.19  ? 97  PHE H CA  1 
ATOM   14139 C C   . PHE G  3  101 ? 126.084 163.339 177.850 1.00 86.19  ? 97  PHE H C   1 
ATOM   14140 O O   . PHE G  3  101 ? 127.089 163.878 178.320 1.00 86.19  ? 97  PHE H O   1 
ATOM   14141 C CB  . PHE G  3  101 ? 123.750 163.778 178.640 1.00 86.19  ? 97  PHE H CB  1 
ATOM   14142 C CG  . PHE G  3  101 ? 122.612 163.403 179.540 1.00 86.19  ? 97  PHE H CG  1 
ATOM   14143 C CD1 . PHE G  3  101 ? 121.587 162.598 179.076 1.00 86.19  ? 97  PHE H CD1 1 
ATOM   14144 C CD2 . PHE G  3  101 ? 122.562 163.860 180.844 1.00 86.19  ? 97  PHE H CD2 1 
ATOM   14145 C CE1 . PHE G  3  101 ? 120.536 162.252 179.898 1.00 86.19  ? 97  PHE H CE1 1 
ATOM   14146 C CE2 . PHE G  3  101 ? 121.515 163.515 181.671 1.00 86.19  ? 97  PHE H CE2 1 
ATOM   14147 C CZ  . PHE G  3  101 ? 120.499 162.712 181.197 1.00 86.19  ? 97  PHE H CZ  1 
ATOM   14148 N N   . ASP G  3  102 ? 125.900 163.158 176.545 1.00 88.29  ? 98  ASP H N   1 
ATOM   14149 C CA  . ASP G  3  102 ? 126.860 163.638 175.568 1.00 88.29  ? 98  ASP H CA  1 
ATOM   14150 C C   . ASP G  3  102 ? 126.948 165.163 175.609 1.00 88.29  ? 98  ASP H C   1 
ATOM   14151 O O   . ASP G  3  102 ? 126.137 165.844 176.234 1.00 88.29  ? 98  ASP H O   1 
ATOM   14152 C CB  . ASP G  3  102 ? 126.485 163.150 174.167 1.00 88.29  ? 98  ASP H CB  1 
ATOM   14153 C CG  . ASP G  3  102 ? 125.139 163.680 173.693 1.00 88.29  ? 98  ASP H CG  1 
ATOM   14154 O OD1 . ASP G  3  102 ? 124.457 164.398 174.455 1.00 88.29  ? 98  ASP H OD1 1 
ATOM   14155 O OD2 . ASP G  3  102 ? 124.761 163.376 172.543 1.00 88.29  ? 98  ASP H OD2 1 
ATOM   14156 N N   . SER G  3  103 ? 127.948 165.697 174.908 1.00 76.68  ? 99  SER H N   1 
ATOM   14157 C CA  . SER G  3  103 ? 128.197 167.132 174.923 1.00 76.68  ? 99  SER H CA  1 
ATOM   14158 C C   . SER G  3  103 ? 127.093 167.936 174.250 1.00 76.68  ? 99  SER H C   1 
ATOM   14159 O O   . SER G  3  103 ? 127.075 169.163 174.389 1.00 76.68  ? 99  SER H O   1 
ATOM   14160 C CB  . SER G  3  103 ? 129.536 167.435 174.251 1.00 76.68  ? 99  SER H CB  1 
ATOM   14161 O OG  . SER G  3  103 ? 129.392 167.514 172.844 1.00 76.68  ? 99  SER H OG  1 
ATOM   14162 N N   . SER G  3  104 ? 126.178 167.285 173.536 1.00 89.91  ? 100 SER H N   1 
ATOM   14163 C CA  . SER G  3  104 ? 125.128 167.977 172.801 1.00 89.91  ? 100 SER H CA  1 
ATOM   14164 C C   . SER G  3  104 ? 123.840 168.141 173.597 1.00 89.91  ? 100 SER H C   1 
ATOM   14165 O O   . SER G  3  104 ? 122.855 168.646 173.049 1.00 89.91  ? 100 SER H O   1 
ATOM   14166 C CB  . SER G  3  104 ? 124.829 167.238 171.494 1.00 89.91  ? 100 SER H CB  1 
ATOM   14167 O OG  . SER G  3  104 ? 124.342 165.933 171.750 1.00 89.91  ? 100 SER H OG  1 
ATOM   14168 N N   . ALA G  3  105 A 123.814 167.729 174.862 1.00 90.04  ? 100 ALA H N   1 
ATOM   14169 C CA  . ALA G  3  105 A 122.613 167.884 175.666 1.00 90.04  ? 100 ALA H CA  1 
ATOM   14170 C C   . ALA G  3  105 A 122.388 169.357 176.008 1.00 90.04  ? 100 ALA H C   1 
ATOM   14171 O O   . ALA G  3  105 A 123.264 170.209 175.834 1.00 90.04  ? 100 ALA H O   1 
ATOM   14172 C CB  . ALA G  3  105 A 122.706 167.044 176.939 1.00 90.04  ? 100 ALA H CB  1 
ATOM   14173 N N   . ASP G  3  106 B 121.181 169.651 176.498 1.00 92.86  ? 100 ASP H N   1 
ATOM   14174 C CA  . ASP G  3  106 B 120.811 171.034 176.785 1.00 92.86  ? 100 ASP H CA  1 
ATOM   14175 C C   . ASP G  3  106 B 121.697 171.637 177.871 1.00 92.86  ? 100 ASP H C   1 
ATOM   14176 O O   . ASP G  3  106 B 122.172 172.770 177.739 1.00 92.86  ? 100 ASP H O   1 
ATOM   14177 C CB  . ASP G  3  106 B 119.330 171.109 177.167 1.00 92.86  ? 100 ASP H CB  1 
ATOM   14178 C CG  . ASP G  3  106 B 119.001 170.332 178.433 1.00 92.86  ? 100 ASP H CG  1 
ATOM   14179 O OD1 . ASP G  3  106 B 119.906 169.692 179.008 1.00 92.86  ? 100 ASP H OD1 1 
ATOM   14180 O OD2 . ASP G  3  106 B 117.826 170.363 178.854 1.00 92.86  ? 100 ASP H OD2 1 
ATOM   14181 N N   . TRP G  3  107 C 121.943 170.890 178.943 1.00 90.19  ? 100 TRP H N   1 
ATOM   14182 C CA  . TRP G  3  107 C 122.801 171.321 180.043 1.00 90.19  ? 100 TRP H CA  1 
ATOM   14183 C C   . TRP G  3  107 C 123.900 170.296 180.271 1.00 90.19  ? 100 TRP H C   1 
ATOM   14184 O O   . TRP G  3  107 C 124.193 169.892 181.398 1.00 90.19  ? 100 TRP H O   1 
ATOM   14185 C CB  . TRP G  3  107 C 122.000 171.534 181.325 1.00 90.19  ? 100 TRP H CB  1 
ATOM   14186 C CG  . TRP G  3  107 C 120.869 172.508 181.196 1.00 90.19  ? 100 TRP H CG  1 
ATOM   14187 C CD1 . TRP G  3  107 C 119.580 172.313 181.595 1.00 90.19  ? 100 TRP H CD1 1 
ATOM   14188 C CD2 . TRP G  3  107 C 120.924 173.833 180.652 1.00 90.19  ? 100 TRP H CD2 1 
ATOM   14189 N NE1 . TRP G  3  107 C 118.825 173.426 181.323 1.00 90.19  ? 100 TRP H NE1 1 
ATOM   14190 C CE2 . TRP G  3  107 C 119.627 174.374 180.746 1.00 90.19  ? 100 TRP H CE2 1 
ATOM   14191 C CE3 . TRP G  3  107 C 121.941 174.615 180.096 1.00 90.19  ? 100 TRP H CE3 1 
ATOM   14192 C CZ2 . TRP G  3  107 C 119.321 175.654 180.301 1.00 90.19  ? 100 TRP H CZ2 1 
ATOM   14193 C CZ3 . TRP G  3  107 C 121.633 175.883 179.652 1.00 90.19  ? 100 TRP H CZ3 1 
ATOM   14194 C CH2 . TRP G  3  107 C 120.334 176.390 179.757 1.00 90.19  ? 100 TRP H CH2 1 
ATOM   14195 N N   . SER G  3  108 D 124.517 169.854 179.174 1.00 86.85  ? 100 SER H N   1 
ATOM   14196 C CA  . SER G  3  108 D 125.519 168.793 179.250 1.00 86.85  ? 100 SER H CA  1 
ATOM   14197 C C   . SER G  3  108 D 126.714 169.140 180.131 1.00 86.85  ? 100 SER H C   1 
ATOM   14198 O O   . SER G  3  108 D 127.059 168.336 181.014 1.00 86.85  ? 100 SER H O   1 
ATOM   14199 C CB  . SER G  3  108 D 125.963 168.423 177.835 1.00 86.85  ? 100 SER H CB  1 
ATOM   14200 O OG  . SER G  3  108 D 126.871 167.336 177.862 1.00 86.85  ? 100 SER H OG  1 
ATOM   14201 N N   . PRO G  3  109 E 127.386 170.286 179.963 1.00 79.26  ? 100 PRO H N   1 
ATOM   14202 C CA  . PRO G  3  109 E 128.614 170.518 180.737 1.00 79.26  ? 100 PRO H CA  1 
ATOM   14203 C C   . PRO G  3  109 E 128.374 170.758 182.215 1.00 79.26  ? 100 PRO H C   1 
ATOM   14204 O O   . PRO G  3  109 E 129.343 170.762 182.984 1.00 79.26  ? 100 PRO H O   1 
ATOM   14205 C CB  . PRO G  3  109 E 129.225 171.753 180.069 1.00 79.26  ? 100 PRO H CB  1 
ATOM   14206 C CG  . PRO G  3  109 E 128.079 172.473 179.497 1.00 79.26  ? 100 PRO H CG  1 
ATOM   14207 C CD  . PRO G  3  109 E 127.026 171.465 179.153 1.00 79.26  ? 100 PRO H CD  1 
ATOM   14208 N N   . TRP G  3  110 F 127.127 170.952 182.640 1.00 83.64  ? 100 TRP H N   1 
ATOM   14209 C CA  . TRP G  3  110 F 126.808 171.191 184.041 1.00 83.64  ? 100 TRP H CA  1 
ATOM   14210 C C   . TRP G  3  110 F 125.824 170.155 184.572 1.00 83.64  ? 100 TRP H C   1 
ATOM   14211 O O   . TRP G  3  110 F 124.963 170.468 185.396 1.00 83.64  ? 100 TRP H O   1 
ATOM   14212 C CB  . TRP G  3  110 F 126.263 172.605 184.232 1.00 83.64  ? 100 TRP H CB  1 
ATOM   14213 C CG  . TRP G  3  110 F 127.140 173.645 183.619 1.00 83.64  ? 100 TRP H CG  1 
ATOM   14214 C CD1 . TRP G  3  110 F 126.801 174.526 182.637 1.00 83.64  ? 100 TRP H CD1 1 
ATOM   14215 C CD2 . TRP G  3  110 F 128.513 173.902 183.932 1.00 83.64  ? 100 TRP H CD2 1 
ATOM   14216 N NE1 . TRP G  3  110 F 127.874 175.323 182.325 1.00 83.64  ? 100 TRP H NE1 1 
ATOM   14217 C CE2 . TRP G  3  110 F 128.939 174.959 183.107 1.00 83.64  ? 100 TRP H CE2 1 
ATOM   14218 C CE3 . TRP G  3  110 F 129.423 173.345 184.836 1.00 83.64  ? 100 TRP H CE3 1 
ATOM   14219 C CZ2 . TRP G  3  110 F 130.233 175.468 183.156 1.00 83.64  ? 100 TRP H CZ2 1 
ATOM   14220 C CZ3 . TRP G  3  110 F 130.706 173.851 184.882 1.00 83.64  ? 100 TRP H CZ3 1 
ATOM   14221 C CH2 . TRP G  3  110 F 131.099 174.903 184.049 1.00 83.64  ? 100 TRP H CH2 1 
ATOM   14222 N N   . ARG G  3  111 G 125.941 168.918 184.103 1.00 86.94  ? 100 ARG H N   1 
ATOM   14223 C CA  . ARG G  3  111 G 125.090 167.833 184.563 1.00 86.94  ? 100 ARG H CA  1 
ATOM   14224 C C   . ARG G  3  111 G 125.782 167.127 185.732 1.00 86.94  ? 100 ARG H C   1 
ATOM   14225 O O   . ARG G  3  111 G 126.746 167.636 186.309 1.00 86.94  ? 100 ARG H O   1 
ATOM   14226 C CB  . ARG G  3  111 G 124.754 166.902 183.398 1.00 86.94  ? 100 ARG H CB  1 
ATOM   14227 C CG  . ARG G  3  111 G 123.487 166.081 183.601 1.00 86.94  ? 100 ARG H CG  1 
ATOM   14228 C CD  . ARG G  3  111 G 122.305 166.985 183.918 1.00 86.94  ? 100 ARG H CD  1 
ATOM   14229 N NE  . ARG G  3  111 G 121.982 167.886 182.818 1.00 86.94  ? 100 ARG H NE  1 
ATOM   14230 C CZ  . ARG G  3  111 G 121.147 167.593 181.831 1.00 86.94  ? 100 ARG H CZ  1 
ATOM   14231 N NH1 . ARG G  3  111 G 120.506 166.437 181.788 1.00 86.94  ? 100 ARG H NH1 1 
ATOM   14232 N NH2 . ARG G  3  111 G 120.943 168.485 180.867 1.00 86.94  ? 100 ARG H NH2 1 
ATOM   14233 N N   . GLY G  3  112 H 125.294 165.944 186.099 1.00 95.47  ? 100 GLY H N   1 
ATOM   14234 C CA  . GLY G  3  112 H 125.679 165.297 187.341 1.00 95.47  ? 100 GLY H CA  1 
ATOM   14235 C C   . GLY G  3  112 H 127.097 164.757 187.396 1.00 95.47  ? 100 GLY H C   1 
ATOM   14236 O O   . GLY G  3  112 H 127.593 164.536 188.504 1.00 95.47  ? 100 GLY H O   1 
ATOM   14237 N N   . MET G  3  113 I 127.749 164.540 186.253 1.00 96.28  ? 100 MET H N   1 
ATOM   14238 C CA  . MET G  3  113 I 129.075 163.910 186.164 1.00 96.28  ? 100 MET H CA  1 
ATOM   14239 C C   . MET G  3  113 I 129.128 162.611 186.982 1.00 96.28  ? 100 MET H C   1 
ATOM   14240 O O   . MET G  3  113 I 129.808 162.491 188.001 1.00 96.28  ? 100 MET H O   1 
ATOM   14241 C CB  . MET G  3  113 I 130.207 164.890 186.527 1.00 96.28  ? 100 MET H CB  1 
ATOM   14242 C CG  . MET G  3  113 I 130.252 165.489 187.928 1.00 96.28  ? 100 MET H CG  1 
ATOM   14243 S SD  . MET G  3  113 I 130.996 167.130 187.948 1.00 96.28  ? 100 MET H SD  1 
ATOM   14244 C CE  . MET G  3  113 I 131.458 167.275 189.671 1.00 96.28  ? 100 MET H CE  1 
ATOM   14245 N N   . VAL G  3  114 ? 128.368 161.631 186.484 1.00 92.27  ? 101 VAL H N   1 
ATOM   14246 C CA  . VAL G  3  114 ? 128.151 160.381 187.214 1.00 92.27  ? 101 VAL H CA  1 
ATOM   14247 C C   . VAL G  3  114 ? 129.454 159.607 187.395 1.00 92.27  ? 101 VAL H C   1 
ATOM   14248 O O   . VAL G  3  114 ? 129.752 159.114 188.489 1.00 92.27  ? 101 VAL H O   1 
ATOM   14249 C CB  . VAL G  3  114 ? 127.080 159.525 186.510 1.00 92.27  ? 101 VAL H CB  1 
ATOM   14250 C CG1 . VAL G  3  114 ? 125.769 160.255 186.488 1.00 92.27  ? 101 VAL H CG1 1 
ATOM   14251 C CG2 . VAL G  3  114 ? 127.489 159.180 185.082 1.00 92.27  ? 101 VAL H CG2 1 
ATOM   14252 N N   . ALA G  3  115 ? 130.243 159.473 186.333 1.00 86.20  ? 102 ALA H N   1 
ATOM   14253 C CA  . ALA G  3  115 ? 131.392 158.580 186.364 1.00 86.20  ? 102 ALA H CA  1 
ATOM   14254 C C   . ALA G  3  115 ? 132.581 159.276 187.007 1.00 86.20  ? 102 ALA H C   1 
ATOM   14255 O O   . ALA G  3  115 ? 132.972 160.368 186.587 1.00 86.20  ? 102 ALA H O   1 
ATOM   14256 C CB  . ALA G  3  115 ? 131.748 158.114 184.954 1.00 86.20  ? 102 ALA H CB  1 
ATOM   14257 N N   . TRP G  3  116 ? 133.159 158.640 188.022 1.00 84.59  ? 103 TRP H N   1 
ATOM   14258 C CA  . TRP G  3  116 ? 134.277 159.205 188.761 1.00 84.59  ? 103 TRP H CA  1 
ATOM   14259 C C   . TRP G  3  116 ? 135.429 158.215 188.784 1.00 84.59  ? 103 TRP H C   1 
ATOM   14260 O O   . TRP G  3  116 ? 135.221 157.012 188.967 1.00 84.59  ? 103 TRP H O   1 
ATOM   14261 C CB  . TRP G  3  116 ? 133.873 159.565 190.191 1.00 84.59  ? 103 TRP H CB  1 
ATOM   14262 C CG  . TRP G  3  116 ? 133.008 160.778 190.275 1.00 84.59  ? 103 TRP H CG  1 
ATOM   14263 C CD1 . TRP G  3  116 ? 131.772 160.941 189.728 1.00 84.59  ? 103 TRP H CD1 1 
ATOM   14264 C CD2 . TRP G  3  116 ? 133.319 162.007 190.936 1.00 84.59  ? 103 TRP H CD2 1 
ATOM   14265 N NE1 . TRP G  3  116 ? 131.288 162.193 190.013 1.00 84.59  ? 103 TRP H NE1 1 
ATOM   14266 C CE2 . TRP G  3  116 ? 132.221 162.869 190.753 1.00 84.59  ? 103 TRP H CE2 1 
ATOM   14267 C CE3 . TRP G  3  116 ? 134.419 162.463 191.668 1.00 84.59  ? 103 TRP H CE3 1 
ATOM   14268 C CZ2 . TRP G  3  116 ? 132.190 164.158 191.275 1.00 84.59  ? 103 TRP H CZ2 1 
ATOM   14269 C CZ3 . TRP G  3  116 ? 134.386 163.741 192.184 1.00 84.59  ? 103 TRP H CZ3 1 
ATOM   14270 C CH2 . TRP G  3  116 ? 133.280 164.575 191.985 1.00 84.59  ? 103 TRP H CH2 1 
ATOM   14271 N N   . GLY G  3  117 ? 136.641 158.726 188.601 1.00 85.00  ? 104 GLY H N   1 
ATOM   14272 C CA  . GLY G  3  117 ? 137.817 157.888 188.660 1.00 85.00  ? 104 GLY H CA  1 
ATOM   14273 C C   . GLY G  3  117 ? 138.149 157.481 190.081 1.00 85.00  ? 104 GLY H C   1 
ATOM   14274 O O   . GLY G  3  117 ? 137.556 157.945 191.055 1.00 85.00  ? 104 GLY H O   1 
ATOM   14275 N N   . GLN G  3  118 ? 139.126 156.579 190.195 1.00 85.44  ? 105 GLN H N   1 
ATOM   14276 C CA  . GLN G  3  118 ? 139.521 156.080 191.508 1.00 85.44  ? 105 GLN H CA  1 
ATOM   14277 C C   . GLN G  3  118 ? 140.054 157.219 192.366 1.00 85.44  ? 105 GLN H C   1 
ATOM   14278 O O   . GLN G  3  118 ? 139.690 157.353 193.540 1.00 85.44  ? 105 GLN H O   1 
ATOM   14279 C CB  . GLN G  3  118 ? 140.547 154.949 191.330 1.00 85.44  ? 105 GLN H CB  1 
ATOM   14280 C CG  . GLN G  3  118 ? 140.888 154.043 192.543 1.00 85.44  ? 105 GLN H CG  1 
ATOM   14281 C CD  . GLN G  3  118 ? 141.407 154.733 193.802 1.00 85.44  ? 105 GLN H CD  1 
ATOM   14282 O OE1 . GLN G  3  118 ? 141.903 155.855 193.766 1.00 85.44  ? 105 GLN H OE1 1 
ATOM   14283 N NE2 . GLN G  3  118 ? 141.292 154.043 194.930 1.00 85.44  ? 105 GLN H NE2 1 
ATOM   14284 N N   . GLY G  3  119 ? 140.896 158.068 191.788 1.00 84.94  ? 106 GLY H N   1 
ATOM   14285 C CA  . GLY G  3  119 ? 141.426 159.207 192.506 1.00 84.94  ? 106 GLY H CA  1 
ATOM   14286 C C   . GLY G  3  119 ? 142.922 159.124 192.714 1.00 84.94  ? 106 GLY H C   1 
ATOM   14287 O O   . GLY G  3  119 ? 143.457 158.051 193.005 1.00 84.94  ? 106 GLY H O   1 
ATOM   14288 N N   . THR G  3  120 ? 143.610 160.250 192.562 1.00 89.96  ? 107 THR H N   1 
ATOM   14289 C CA  . THR G  3  120 ? 145.041 160.329 192.810 1.00 89.96  ? 107 THR H CA  1 
ATOM   14290 C C   . THR G  3  120 ? 145.288 161.340 193.918 1.00 89.96  ? 107 THR H C   1 
ATOM   14291 O O   . THR G  3  120 ? 144.689 162.420 193.925 1.00 89.96  ? 107 THR H O   1 
ATOM   14292 C CB  . THR G  3  120 ? 145.818 160.702 191.537 1.00 89.96  ? 107 THR H CB  1 
ATOM   14293 O OG1 . THR G  3  120 ? 147.227 160.658 191.800 1.00 89.96  ? 107 THR H OG1 1 
ATOM   14294 C CG2 . THR G  3  120 ? 145.427 162.084 191.025 1.00 89.96  ? 107 THR H CG2 1 
ATOM   14295 N N   . LEU G  3  121 ? 146.141 160.973 194.868 1.00 94.41  ? 108 LEU H N   1 
ATOM   14296 C CA  . LEU G  3  121 ? 146.434 161.812 196.022 1.00 94.41  ? 108 LEU H CA  1 
ATOM   14297 C C   . LEU G  3  121 ? 147.832 162.397 195.868 1.00 94.41  ? 108 LEU H C   1 
ATOM   14298 O O   . LEU G  3  121 ? 148.771 161.686 195.494 1.00 94.41  ? 108 LEU H O   1 
ATOM   14299 C CB  . LEU G  3  121 ? 146.294 161.015 197.322 1.00 94.41  ? 108 LEU H CB  1 
ATOM   14300 C CG  . LEU G  3  121 ? 147.160 159.787 197.629 1.00 94.41  ? 108 LEU H CG  1 
ATOM   14301 C CD1 . LEU G  3  121 ? 148.521 160.160 198.214 1.00 94.41  ? 108 LEU H CD1 1 
ATOM   14302 C CD2 . LEU G  3  121 ? 146.421 158.829 198.554 1.00 94.41  ? 108 LEU H CD2 1 
ATOM   14303 N N   . VAL G  3  122 ? 147.958 163.693 196.129 1.00 98.38  ? 109 VAL H N   1 
ATOM   14304 C CA  . VAL G  3  122 ? 149.230 164.399 196.058 1.00 98.38  ? 109 VAL H CA  1 
ATOM   14305 C C   . VAL G  3  122 ? 149.553 164.948 197.440 1.00 98.38  ? 109 VAL H C   1 
ATOM   14306 O O   . VAL G  3  122 ? 148.667 165.436 198.151 1.00 98.38  ? 109 VAL H O   1 
ATOM   14307 C CB  . VAL G  3  122 ? 149.202 165.521 195.000 1.00 98.38  ? 109 VAL H CB  1 
ATOM   14308 C CG1 . VAL G  3  122 ? 148.988 164.932 193.618 1.00 98.38  ? 109 VAL H CG1 1 
ATOM   14309 C CG2 . VAL G  3  122 ? 148.115 166.534 195.313 1.00 98.38  ? 109 VAL H CG2 1 
ATOM   14310 N N   . THR G  3  123 ? 150.819 164.842 197.829 1.00 105.24 ? 110 THR H N   1 
ATOM   14311 C CA  . THR G  3  123 ? 151.288 165.307 199.129 1.00 105.24 ? 110 THR H CA  1 
ATOM   14312 C C   . THR G  3  123 ? 152.260 166.456 198.902 1.00 105.24 ? 110 THR H C   1 
ATOM   14313 O O   . THR G  3  123 ? 153.391 166.240 198.453 1.00 105.24 ? 110 THR H O   1 
ATOM   14314 C CB  . THR G  3  123 ? 151.951 164.175 199.912 1.00 105.24 ? 110 THR H CB  1 
ATOM   14315 O OG1 . THR G  3  123 ? 153.092 163.696 199.190 1.00 105.24 ? 110 THR H OG1 1 
ATOM   14316 C CG2 . THR G  3  123 ? 150.973 163.029 200.117 1.00 105.24 ? 110 THR H CG2 1 
ATOM   14317 N N   . VAL G  3  124 ? 151.820 167.671 199.205 1.00 110.71 ? 111 VAL H N   1 
ATOM   14318 C CA  . VAL G  3  124 ? 152.644 168.865 199.079 1.00 110.71 ? 111 VAL H CA  1 
ATOM   14319 C C   . VAL G  3  124 ? 152.947 169.336 200.495 1.00 110.71 ? 111 VAL H C   1 
ATOM   14320 O O   . VAL G  3  124 ? 152.122 170.000 201.133 1.00 110.71 ? 111 VAL H O   1 
ATOM   14321 C CB  . VAL G  3  124 ? 151.953 169.955 198.253 1.00 110.71 ? 111 VAL H CB  1 
ATOM   14322 C CG1 . VAL G  3  124 ? 152.795 171.218 198.230 1.00 110.71 ? 111 VAL H CG1 1 
ATOM   14323 C CG2 . VAL G  3  124 ? 151.689 169.458 196.841 1.00 110.71 ? 111 VAL H CG2 1 
ATOM   14324 N N   . SER G  3  125 ? 154.130 168.989 200.994 1.00 117.77 ? 112 SER H N   1 
ATOM   14325 C CA  . SER G  3  125 ? 154.531 169.290 202.359 1.00 117.77 ? 112 SER H CA  1 
ATOM   14326 C C   . SER G  3  125 ? 155.866 170.019 202.359 1.00 117.77 ? 112 SER H C   1 
ATOM   14327 O O   . SER G  3  125 ? 156.738 169.735 201.532 1.00 117.77 ? 112 SER H O   1 
ATOM   14328 C CB  . SER G  3  125 ? 154.640 168.011 203.195 1.00 117.77 ? 112 SER H CB  1 
ATOM   14329 O OG  . SER G  3  125 ? 155.358 167.008 202.497 1.00 117.77 ? 112 SER H OG  1 
ATOM   14330 N N   . SER G  3  126 ? 156.020 170.961 203.292 1.00 121.57 ? 113 SER H N   1 
ATOM   14331 C CA  . SER G  3  126 ? 157.296 171.650 203.446 1.00 121.57 ? 113 SER H CA  1 
ATOM   14332 C C   . SER G  3  126 ? 158.402 170.705 203.891 1.00 121.57 ? 113 SER H C   1 
ATOM   14333 O O   . SER G  3  126 ? 159.576 170.962 203.605 1.00 121.57 ? 113 SER H O   1 
ATOM   14334 C CB  . SER G  3  126 ? 157.160 172.798 204.446 1.00 121.57 ? 113 SER H CB  1 
ATOM   14335 O OG  . SER G  3  126 ? 156.953 172.305 205.758 1.00 121.57 ? 113 SER H OG  1 
ATOM   14336 N N   . ALA G  3  127 ? 158.055 169.621 204.580 1.00 126.15 ? 114 ALA H N   1 
ATOM   14337 C CA  . ALA G  3  127 ? 159.047 168.641 204.987 1.00 126.15 ? 114 ALA H CA  1 
ATOM   14338 C C   . ALA G  3  127 ? 159.531 167.839 203.783 1.00 126.15 ? 114 ALA H C   1 
ATOM   14339 O O   . ALA G  3  127 ? 158.854 167.733 202.756 1.00 126.15 ? 114 ALA H O   1 
ATOM   14340 C CB  . ALA G  3  127 ? 158.470 167.703 206.047 1.00 126.15 ? 114 ALA H CB  1 
ATOM   14341 N N   . SER G  3  128 ? 160.724 167.271 203.920 1.00 137.47 ? 115 SER H N   1 
ATOM   14342 C CA  . SER G  3  128 ? 161.319 166.475 202.854 1.00 137.47 ? 115 SER H CA  1 
ATOM   14343 C C   . SER G  3  128 ? 161.327 164.994 203.217 1.00 137.47 ? 115 SER H C   1 
ATOM   14344 O O   . SER G  3  128 ? 160.288 164.419 203.542 1.00 137.47 ? 115 SER H O   1 
ATOM   14345 C CB  . SER G  3  128 ? 162.742 166.953 202.557 1.00 137.47 ? 115 SER H CB  1 
ATOM   14346 O OG  . SER G  3  128 ? 162.743 168.291 202.091 1.00 137.47 ? 115 SER H OG  1 
ATOM   14347 N N   . GLN H  3  1   ? 136.676 125.731 126.128 1.00 104.59 ? 1   GLN I N   1 
ATOM   14348 C CA  . GLN H  3  1   ? 136.749 124.285 125.961 1.00 104.59 ? 1   GLN I CA  1 
ATOM   14349 C C   . GLN H  3  1   ? 136.618 123.580 127.307 1.00 104.59 ? 1   GLN I C   1 
ATOM   14350 O O   . GLN H  3  1   ? 136.704 124.211 128.357 1.00 104.59 ? 1   GLN I O   1 
ATOM   14351 C CB  . GLN H  3  1   ? 138.061 123.889 125.278 1.00 104.59 ? 1   GLN I CB  1 
ATOM   14352 C CG  . GLN H  3  1   ? 139.310 124.213 126.084 1.00 104.59 ? 1   GLN I CG  1 
ATOM   14353 C CD  . GLN H  3  1   ? 139.777 123.044 126.929 1.00 104.59 ? 1   GLN I CD  1 
ATOM   14354 O OE1 . GLN H  3  1   ? 139.233 121.945 126.839 1.00 104.59 ? 1   GLN I OE1 1 
ATOM   14355 N NE2 . GLN H  3  1   ? 140.788 123.277 127.759 1.00 104.59 ? 1   GLN I NE2 1 
ATOM   14356 N N   . VAL H  3  2   ? 136.402 122.270 127.271 1.00 92.73  ? 2   VAL I N   1 
ATOM   14357 C CA  . VAL H  3  2   ? 136.291 121.455 128.474 1.00 92.73  ? 2   VAL I CA  1 
ATOM   14358 C C   . VAL H  3  2   ? 137.257 120.287 128.332 1.00 92.73  ? 2   VAL I C   1 
ATOM   14359 O O   . VAL H  3  2   ? 137.089 119.434 127.452 1.00 92.73  ? 2   VAL I O   1 
ATOM   14360 C CB  . VAL H  3  2   ? 134.857 120.963 128.701 1.00 92.73  ? 2   VAL I CB  1 
ATOM   14361 C CG1 . VAL H  3  2   ? 134.821 119.972 129.848 1.00 92.73  ? 2   VAL I CG1 1 
ATOM   14362 C CG2 . VAL H  3  2   ? 133.930 122.137 128.972 1.00 92.73  ? 2   VAL I CG2 1 
ATOM   14363 N N   . GLN H  3  3   ? 138.267 120.245 129.196 1.00 89.46  ? 3   GLN I N   1 
ATOM   14364 C CA  . GLN H  3  3   ? 139.241 119.160 129.205 1.00 89.46  ? 3   GLN I CA  1 
ATOM   14365 C C   . GLN H  3  3   ? 139.487 118.748 130.645 1.00 89.46  ? 3   GLN I C   1 
ATOM   14366 O O   . GLN H  3  3   ? 139.798 119.594 131.488 1.00 89.46  ? 3   GLN I O   1 
ATOM   14367 C CB  . GLN H  3  3   ? 140.554 119.579 128.533 1.00 89.46  ? 3   GLN I CB  1 
ATOM   14368 C CG  . GLN H  3  3   ? 141.439 118.443 127.986 1.00 89.46  ? 3   GLN I CG  1 
ATOM   14369 C CD  . GLN H  3  3   ? 140.751 117.477 127.015 1.00 89.46  ? 3   GLN I CD  1 
ATOM   14370 O OE1 . GLN H  3  3   ? 139.534 117.489 126.832 1.00 89.46  ? 3   GLN I OE1 1 
ATOM   14371 N NE2 . GLN H  3  3   ? 141.553 116.626 126.387 1.00 89.46  ? 3   GLN I NE2 1 
ATOM   14372 N N   . LEU H  3  4   ? 139.349 117.456 130.925 1.00 80.32  ? 4   LEU I N   1 
ATOM   14373 C CA  . LEU H  3  4   ? 139.572 116.912 132.260 1.00 80.32  ? 4   LEU I CA  1 
ATOM   14374 C C   . LEU H  3  4   ? 140.797 116.006 132.188 1.00 80.32  ? 4   LEU I C   1 
ATOM   14375 O O   . LEU H  3  4   ? 140.695 114.796 131.986 1.00 80.32  ? 4   LEU I O   1 
ATOM   14376 C CB  . LEU H  3  4   ? 138.334 116.161 132.771 1.00 80.32  ? 4   LEU I CB  1 
ATOM   14377 C CG  . LEU H  3  4   ? 137.212 116.993 133.401 1.00 80.32  ? 4   LEU I CG  1 
ATOM   14378 C CD1 . LEU H  3  4   ? 137.726 117.744 134.617 1.00 80.32  ? 4   LEU I CD1 1 
ATOM   14379 C CD2 . LEU H  3  4   ? 136.568 117.950 132.407 1.00 80.32  ? 4   LEU I CD2 1 
ATOM   14380 N N   . VAL H  3  5   ? 141.968 116.608 132.355 1.00 79.34  ? 5   VAL I N   1 
ATOM   14381 C CA  . VAL H  3  5   ? 143.221 115.867 132.300 1.00 79.34  ? 5   VAL I CA  1 
ATOM   14382 C C   . VAL H  3  5   ? 143.456 115.193 133.644 1.00 79.34  ? 5   VAL I C   1 
ATOM   14383 O O   . VAL H  3  5   ? 143.381 115.835 134.697 1.00 79.34  ? 5   VAL I O   1 
ATOM   14384 C CB  . VAL H  3  5   ? 144.389 116.795 131.932 1.00 79.34  ? 5   VAL I CB  1 
ATOM   14385 C CG1 . VAL H  3  5   ? 145.666 115.992 131.746 1.00 79.34  ? 5   VAL I CG1 1 
ATOM   14386 C CG2 . VAL H  3  5   ? 144.060 117.589 130.677 1.00 79.34  ? 5   VAL I CG2 1 
ATOM   14387 N N   . GLN H  3  6   ? 143.732 113.896 133.611 1.00 83.33  ? 6   GLN I N   1 
ATOM   14388 C CA  . GLN H  3  6   ? 143.999 113.111 134.804 1.00 83.33  ? 6   GLN I CA  1 
ATOM   14389 C C   . GLN H  3  6   ? 145.494 112.827 134.910 1.00 83.33  ? 6   GLN I C   1 
ATOM   14390 O O   . GLN H  3  6   ? 146.303 113.309 134.113 1.00 83.33  ? 6   GLN I O   1 
ATOM   14391 C CB  . GLN H  3  6   ? 143.191 111.813 134.784 1.00 83.33  ? 6   GLN I CB  1 
ATOM   14392 C CG  . GLN H  3  6   ? 141.690 112.017 134.806 1.00 83.33  ? 6   GLN I CG  1 
ATOM   14393 C CD  . GLN H  3  6   ? 140.943 110.759 135.201 1.00 83.33  ? 6   GLN I CD  1 
ATOM   14394 O OE1 . GLN H  3  6   ? 141.534 109.687 135.329 1.00 83.33  ? 6   GLN I OE1 1 
ATOM   14395 N NE2 . GLN H  3  6   ? 139.637 110.884 135.395 1.00 83.33  ? 6   GLN I NE2 1 
ATOM   14396 N N   . SER H  3  7   ? 145.858 112.037 135.913 1.00 87.93  ? 7   SER I N   1 
ATOM   14397 C CA  . SER H  3  7   ? 147.246 111.660 136.120 1.00 87.93  ? 7   SER I CA  1 
ATOM   14398 C C   . SER H  3  7   ? 147.562 110.361 135.383 1.00 87.93  ? 7   SER I C   1 
ATOM   14399 O O   . SER H  3  7   ? 146.680 109.683 134.852 1.00 87.93  ? 7   SER I O   1 
ATOM   14400 C CB  . SER H  3  7   ? 147.548 111.513 137.610 1.00 87.93  ? 7   SER I CB  1 
ATOM   14401 O OG  . SER H  3  7   ? 146.937 110.351 138.140 1.00 87.93  ? 7   SER I OG  1 
ATOM   14402 N N   . GLY H  3  8   ? 148.848 110.014 135.361 1.00 94.02  ? 8   GLY I N   1 
ATOM   14403 C CA  . GLY H  3  8   ? 149.282 108.813 134.683 1.00 94.02  ? 8   GLY I CA  1 
ATOM   14404 C C   . GLY H  3  8   ? 148.972 107.551 135.464 1.00 94.02  ? 8   GLY I C   1 
ATOM   14405 O O   . GLY H  3  8   ? 148.598 107.582 136.635 1.00 94.02  ? 8   GLY I O   1 
ATOM   14406 N N   . ALA H  3  9   ? 149.145 106.419 134.785 1.00 92.56  ? 9   ALA I N   1 
ATOM   14407 C CA  . ALA H  3  9   ? 148.845 105.127 135.384 1.00 92.56  ? 9   ALA I CA  1 
ATOM   14408 C C   . ALA H  3  9   ? 149.753 104.858 136.577 1.00 92.56  ? 9   ALA I C   1 
ATOM   14409 O O   . ALA H  3  9   ? 150.924 105.245 136.598 1.00 92.56  ? 9   ALA I O   1 
ATOM   14410 C CB  . ALA H  3  9   ? 148.997 104.013 134.348 1.00 92.56  ? 9   ALA I CB  1 
ATOM   14411 N N   . GLN H  3  10  ? 149.198 104.185 137.583 1.00 96.26  ? 10  GLN I N   1 
ATOM   14412 C CA  . GLN H  3  10  ? 149.922 103.868 138.803 1.00 96.26  ? 10  GLN I CA  1 
ATOM   14413 C C   . GLN H  3  10  ? 149.784 102.386 139.115 1.00 96.26  ? 10  GLN I C   1 
ATOM   14414 O O   . GLN H  3  10  ? 148.764 101.761 138.813 1.00 96.26  ? 10  GLN I O   1 
ATOM   14415 C CB  . GLN H  3  10  ? 149.414 104.700 139.989 1.00 96.26  ? 10  GLN I CB  1 
ATOM   14416 C CG  . GLN H  3  10  ? 149.530 106.202 139.785 1.00 96.26  ? 10  GLN I CG  1 
ATOM   14417 C CD  . GLN H  3  10  ? 149.115 106.992 141.010 1.00 96.26  ? 10  GLN I CD  1 
ATOM   14418 O OE1 . GLN H  3  10  ? 148.476 106.460 141.918 1.00 96.26  ? 10  GLN I OE1 1 
ATOM   14419 N NE2 . GLN H  3  10  ? 149.476 108.269 141.041 1.00 96.26  ? 10  GLN I NE2 1 
ATOM   14420 N N   . VAL H  3  11  ? 150.828 101.830 139.725 1.00 102.02 ? 11  VAL I N   1 
ATOM   14421 C CA  . VAL H  3  11  ? 150.870 100.430 140.129 1.00 102.02 ? 11  VAL I CA  1 
ATOM   14422 C C   . VAL H  3  11  ? 150.900 100.376 141.648 1.00 102.02 ? 11  VAL I C   1 
ATOM   14423 O O   . VAL H  3  11  ? 151.753 101.012 142.280 1.00 102.02 ? 11  VAL I O   1 
ATOM   14424 C CB  . VAL H  3  11  ? 152.087 99.705  139.530 1.00 102.02 ? 11  VAL I CB  1 
ATOM   14425 C CG1 . VAL H  3  11  ? 152.075 98.235  139.920 1.00 102.02 ? 11  VAL I CG1 1 
ATOM   14426 C CG2 . VAL H  3  11  ? 152.108 99.865  138.017 1.00 102.02 ? 11  VAL I CG2 1 
ATOM   14427 N N   . LYS H  3  12  ? 149.977 99.618  142.233 1.00 97.02  ? 12  LYS I N   1 
ATOM   14428 C CA  . LYS H  3  12  ? 149.837 99.546  143.678 1.00 97.02  ? 12  LYS I CA  1 
ATOM   14429 C C   . LYS H  3  12  ? 149.717 98.096  144.125 1.00 97.02  ? 12  LYS I C   1 
ATOM   14430 O O   . LYS H  3  12  ? 149.346 97.210  143.352 1.00 97.02  ? 12  LYS I O   1 
ATOM   14431 C CB  . LYS H  3  12  ? 148.618 100.342 144.165 1.00 97.02  ? 12  LYS I CB  1 
ATOM   14432 C CG  . LYS H  3  12  ? 148.687 101.833 143.878 1.00 97.02  ? 12  LYS I CG  1 
ATOM   14433 C CD  . LYS H  3  12  ? 149.915 102.470 144.508 1.00 97.02  ? 12  LYS I CD  1 
ATOM   14434 C CE  . LYS H  3  12  ? 149.948 102.238 146.010 1.00 97.02  ? 12  LYS I CE  1 
ATOM   14435 N NZ  . LYS H  3  12  ? 148.704 102.715 146.664 1.00 97.02  ? 12  LYS I NZ  1 
ATOM   14436 N N   . LYS H  3  13  ? 150.050 97.868  145.392 1.00 96.38  ? 13  LYS I N   1 
ATOM   14437 C CA  . LYS H  3  13  ? 149.973 96.647  146.178 1.00 96.38  ? 13  LYS I CA  1 
ATOM   14438 C C   . LYS H  3  13  ? 148.703 96.641  147.019 1.00 96.38  ? 13  LYS I C   1 
ATOM   14439 O O   . LYS H  3  13  ? 148.346 97.669  147.604 1.00 96.38  ? 13  LYS I O   1 
ATOM   14440 C CB  . LYS H  3  13  ? 151.197 96.520  147.089 1.00 96.38  ? 13  LYS I CB  1 
ATOM   14441 C CG  . LYS H  3  13  ? 151.063 95.506  148.211 1.00 96.38  ? 13  LYS I CG  1 
ATOM   14442 C CD  . LYS H  3  13  ? 151.014 96.190  149.567 1.00 96.38  ? 13  LYS I CD  1 
ATOM   14443 C CE  . LYS H  3  13  ? 151.102 95.179  150.699 1.00 96.38  ? 13  LYS I CE  1 
ATOM   14444 N NZ  . LYS H  3  13  ? 151.128 95.840  152.033 1.00 96.38  ? 13  LYS I NZ  1 
ATOM   14445 N N   . PRO H  3  14  ? 147.993 95.514  147.081 1.00 98.00  ? 14  PRO I N   1 
ATOM   14446 C CA  . PRO H  3  14  ? 146.745 95.472  147.854 1.00 98.00  ? 14  PRO I CA  1 
ATOM   14447 C C   . PRO H  3  14  ? 146.974 95.842  149.312 1.00 98.00  ? 14  PRO I C   1 
ATOM   14448 O O   . PRO H  3  14  ? 147.960 95.436  149.930 1.00 98.00  ? 14  PRO I O   1 
ATOM   14449 C CB  . PRO H  3  14  ? 146.287 94.016  147.708 1.00 98.00  ? 14  PRO I CB  1 
ATOM   14450 C CG  . PRO H  3  14  ? 146.919 93.549  146.442 1.00 98.00  ? 14  PRO I CG  1 
ATOM   14451 C CD  . PRO H  3  14  ? 148.242 94.254  146.361 1.00 98.00  ? 14  PRO I CD  1 
ATOM   14452 N N   . GLY H  3  15  ? 146.040 96.613  149.863 1.00 98.25  ? 15  GLY I N   1 
ATOM   14453 C CA  . GLY H  3  15  ? 146.162 97.130  151.209 1.00 98.25  ? 15  GLY I CA  1 
ATOM   14454 C C   . GLY H  3  15  ? 146.771 98.510  151.312 1.00 98.25  ? 15  GLY I C   1 
ATOM   14455 O O   . GLY H  3  15  ? 146.848 99.052  152.422 1.00 98.25  ? 15  GLY I O   1 
ATOM   14456 N N   . ALA H  3  16  ? 147.207 99.093  150.200 1.00 94.85  ? 16  ALA I N   1 
ATOM   14457 C CA  . ALA H  3  16  ? 147.778 100.430 150.189 1.00 94.85  ? 16  ALA I CA  1 
ATOM   14458 C C   . ALA H  3  16  ? 146.675 101.455 149.925 1.00 94.85  ? 16  ALA I C   1 
ATOM   14459 O O   . ALA H  3  16  ? 145.482 101.153 150.010 1.00 94.85  ? 16  ALA I O   1 
ATOM   14460 C CB  . ALA H  3  16  ? 148.901 100.517 149.159 1.00 94.85  ? 16  ALA I CB  1 
ATOM   14461 N N   . SER H  3  17  ? 147.067 102.691 149.620 1.00 89.35  ? 17  SER I N   1 
ATOM   14462 C CA  . SER H  3  17  ? 146.132 103.762 149.301 1.00 89.35  ? 17  SER I CA  1 
ATOM   14463 C C   . SER H  3  17  ? 146.570 104.429 148.007 1.00 89.35  ? 17  SER I C   1 
ATOM   14464 O O   . SER H  3  17  ? 147.767 104.637 147.789 1.00 89.35  ? 17  SER I O   1 
ATOM   14465 C CB  . SER H  3  17  ? 146.062 104.795 150.429 1.00 89.35  ? 17  SER I CB  1 
ATOM   14466 O OG  . SER H  3  17  ? 147.359 105.184 150.843 1.00 89.35  ? 17  SER I OG  1 
ATOM   14467 N N   . VAL H  3  18  ? 145.606 104.760 147.152 1.00 86.45  ? 18  VAL I N   1 
ATOM   14468 C CA  . VAL H  3  18  ? 145.878 105.375 145.859 1.00 86.45  ? 18  VAL I CA  1 
ATOM   14469 C C   . VAL H  3  18  ? 145.109 106.685 145.763 1.00 86.45  ? 18  VAL I C   1 
ATOM   14470 O O   . VAL H  3  18  ? 143.946 106.769 146.173 1.00 86.45  ? 18  VAL I O   1 
ATOM   14471 C CB  . VAL H  3  18  ? 145.516 104.435 144.687 1.00 86.45  ? 18  VAL I CB  1 
ATOM   14472 C CG1 . VAL H  3  18  ? 144.049 104.035 144.739 1.00 86.45  ? 18  VAL I CG1 1 
ATOM   14473 C CG2 . VAL H  3  18  ? 145.851 105.086 143.354 1.00 86.45  ? 18  VAL I CG2 1 
ATOM   14474 N N   . THR H  3  19  ? 145.773 107.713 145.242 1.00 83.71  ? 19  THR I N   1 
ATOM   14475 C CA  . THR H  3  19  ? 145.151 109.001 144.981 1.00 83.71  ? 19  THR I CA  1 
ATOM   14476 C C   . THR H  3  19  ? 145.396 109.386 143.530 1.00 83.71  ? 19  THR I C   1 
ATOM   14477 O O   . THR H  3  19  ? 146.435 109.047 142.955 1.00 83.71  ? 19  THR I O   1 
ATOM   14478 C CB  . THR H  3  19  ? 145.683 110.092 145.924 1.00 83.71  ? 19  THR I CB  1 
ATOM   14479 O OG1 . THR H  3  19  ? 144.945 111.303 145.722 1.00 83.71  ? 19  THR I OG1 1 
ATOM   14480 C CG2 . THR H  3  19  ? 147.163 110.350 145.683 1.00 83.71  ? 19  THR I CG2 1 
ATOM   14481 N N   . VAL H  3  20  ? 144.425 110.073 142.936 1.00 79.65  ? 20  VAL I N   1 
ATOM   14482 C CA  . VAL H  3  20  ? 144.494 110.475 141.539 1.00 79.65  ? 20  VAL I CA  1 
ATOM   14483 C C   . VAL H  3  20  ? 143.945 111.888 141.408 1.00 79.65  ? 20  VAL I C   1 
ATOM   14484 O O   . VAL H  3  20  ? 143.014 112.284 142.116 1.00 79.65  ? 20  VAL I O   1 
ATOM   14485 C CB  . VAL H  3  20  ? 143.732 109.489 140.623 1.00 79.65  ? 20  VAL I CB  1 
ATOM   14486 C CG1 . VAL H  3  20  ? 142.250 109.490 140.941 1.00 79.65  ? 20  VAL I CG1 1 
ATOM   14487 C CG2 . VAL H  3  20  ? 143.965 109.819 139.159 1.00 79.65  ? 20  VAL I CG2 1 
ATOM   14488 N N   . SER H  3  21  ? 144.546 112.660 140.508 1.00 77.61  ? 21  SER I N   1 
ATOM   14489 C CA  . SER H  3  21  ? 144.136 114.030 140.248 1.00 77.61  ? 21  SER I CA  1 
ATOM   14490 C C   . SER H  3  21  ? 143.370 114.105 138.935 1.00 77.61  ? 21  SER I C   1 
ATOM   14491 O O   . SER H  3  21  ? 143.575 113.293 138.029 1.00 77.61  ? 21  SER I O   1 
ATOM   14492 C CB  . SER H  3  21  ? 145.343 114.969 140.196 1.00 77.61  ? 21  SER I CB  1 
ATOM   14493 O OG  . SER H  3  21  ? 146.138 114.711 139.053 1.00 77.61  ? 21  SER I OG  1 
ATOM   14494 N N   . CYS H  3  22  ? 142.477 115.090 138.844 1.00 78.87  ? 22  CYS I N   1 
ATOM   14495 C CA  . CYS H  3  22  ? 141.700 115.317 137.623 1.00 78.87  ? 22  CYS I CA  1 
ATOM   14496 C C   . CYS H  3  22  ? 141.455 116.823 137.524 1.00 78.87  ? 22  CYS I C   1 
ATOM   14497 O O   . CYS H  3  22  ? 140.509 117.351 138.112 1.00 78.87  ? 22  CYS I O   1 
ATOM   14498 C CB  . CYS H  3  22  ? 140.398 114.529 137.634 1.00 78.87  ? 22  CYS I CB  1 
ATOM   14499 S SG  . CYS H  3  22  ? 139.209 115.015 136.364 1.00 78.87  ? 22  CYS I SG  1 
ATOM   14500 N N   . THR H  3  23  ? 142.320 117.502 136.777 1.00 74.68  ? 23  THR I N   1 
ATOM   14501 C CA  . THR H  3  23  ? 142.230 118.948 136.643 1.00 74.68  ? 23  THR I CA  1 
ATOM   14502 C C   . THR H  3  23  ? 141.130 119.333 135.662 1.00 74.68  ? 23  THR I C   1 
ATOM   14503 O O   . THR H  3  23  ? 140.868 118.626 134.686 1.00 74.68  ? 23  THR I O   1 
ATOM   14504 C CB  . THR H  3  23  ? 143.568 119.532 136.188 1.00 74.68  ? 23  THR I CB  1 
ATOM   14505 O OG1 . THR H  3  23  ? 143.477 120.961 136.146 1.00 74.68  ? 23  THR I OG1 1 
ATOM   14506 C CG2 . THR H  3  23  ? 143.952 119.011 134.816 1.00 74.68  ? 23  THR I CG2 1 
ATOM   14507 N N   . ALA H  3  24  ? 140.475 120.455 135.940 1.00 77.36  ? 24  ALA I N   1 
ATOM   14508 C CA  . ALA H  3  24  ? 139.424 120.993 135.092 1.00 77.36  ? 24  ALA I CA  1 
ATOM   14509 C C   . ALA H  3  24  ? 139.887 122.303 134.470 1.00 77.36  ? 24  ALA I C   1 
ATOM   14510 O O   . ALA H  3  24  ? 140.745 122.998 135.021 1.00 77.36  ? 24  ALA I O   1 
ATOM   14511 C CB  . ALA H  3  24  ? 138.135 121.215 135.886 1.00 77.36  ? 24  ALA I CB  1 
ATOM   14512 N N   . SER H  3  25  ? 139.319 122.634 133.312 1.00 86.54  ? 25  SER I N   1 
ATOM   14513 C CA  . SER H  3  25  ? 139.735 123.829 132.595 1.00 86.54  ? 25  SER I CA  1 
ATOM   14514 C C   . SER H  3  25  ? 138.592 124.350 131.737 1.00 86.54  ? 25  SER I C   1 
ATOM   14515 O O   . SER H  3  25  ? 137.724 123.590 131.300 1.00 86.54  ? 25  SER I O   1 
ATOM   14516 C CB  . SER H  3  25  ? 140.958 123.556 131.710 1.00 86.54  ? 25  SER I CB  1 
ATOM   14517 O OG  . SER H  3  25  ? 141.946 122.816 132.405 1.00 86.54  ? 25  SER I OG  1 
ATOM   14518 N N   . GLY H  3  26  ? 138.604 125.660 131.506 1.00 87.67  ? 26  GLY I N   1 
ATOM   14519 C CA  . GLY H  3  26  ? 137.742 126.261 130.506 1.00 87.67  ? 26  GLY I CA  1 
ATOM   14520 C C   . GLY H  3  26  ? 136.280 126.381 130.869 1.00 87.67  ? 26  GLY I C   1 
ATOM   14521 O O   . GLY H  3  26  ? 135.438 126.490 129.973 1.00 87.67  ? 26  GLY I O   1 
ATOM   14522 N N   . TYR H  3  27  ? 135.948 126.365 132.156 1.00 80.38  ? 27  TYR I N   1 
ATOM   14523 C CA  . TYR H  3  27  ? 134.576 126.605 132.582 1.00 80.38  ? 27  TYR I CA  1 
ATOM   14524 C C   . TYR H  3  27  ? 134.596 127.025 134.043 1.00 80.38  ? 27  TYR I C   1 
ATOM   14525 O O   . TYR H  3  27  ? 135.601 126.868 134.740 1.00 80.38  ? 27  TYR I O   1 
ATOM   14526 C CB  . TYR H  3  27  ? 133.691 125.372 132.372 1.00 80.38  ? 27  TYR I CB  1 
ATOM   14527 C CG  . TYR H  3  27  ? 133.995 124.216 133.295 1.00 80.38  ? 27  TYR I CG  1 
ATOM   14528 C CD1 . TYR H  3  27  ? 135.147 123.458 133.140 1.00 80.38  ? 27  TYR I CD1 1 
ATOM   14529 C CD2 . TYR H  3  27  ? 133.122 123.875 134.317 1.00 80.38  ? 27  TYR I CD2 1 
ATOM   14530 C CE1 . TYR H  3  27  ? 135.422 122.400 133.981 1.00 80.38  ? 27  TYR I CE1 1 
ATOM   14531 C CE2 . TYR H  3  27  ? 133.388 122.820 135.163 1.00 80.38  ? 27  TYR I CE2 1 
ATOM   14532 C CZ  . TYR H  3  27  ? 134.539 122.086 134.992 1.00 80.38  ? 27  TYR I CZ  1 
ATOM   14533 O OH  . TYR H  3  27  ? 134.803 121.033 135.836 1.00 80.38  ? 27  TYR I OH  1 
ATOM   14534 N N   . THR H  3  28  ? 133.472 127.574 134.497 1.00 75.39  ? 28  THR I N   1 
ATOM   14535 C CA  . THR H  3  28  ? 133.361 127.985 135.889 1.00 75.39  ? 28  THR I CA  1 
ATOM   14536 C C   . THR H  3  28  ? 133.499 126.773 136.805 1.00 75.39  ? 28  THR I C   1 
ATOM   14537 O O   . THR H  3  28  ? 132.730 125.811 136.716 1.00 75.39  ? 28  THR I O   1 
ATOM   14538 C CB  . THR H  3  28  ? 132.041 128.729 136.124 1.00 75.39  ? 28  THR I CB  1 
ATOM   14539 O OG1 . THR H  3  28  ? 131.970 129.179 137.484 1.00 75.39  ? 28  THR I OG1 1 
ATOM   14540 C CG2 . THR H  3  28  ? 130.821 127.877 135.774 1.00 75.39  ? 28  THR I CG2 1 
ATOM   14541 N N   . PHE H  3  29  ? 134.515 126.809 137.667 1.00 66.90  ? 29  PHE I N   1 
ATOM   14542 C CA  . PHE H  3  29  ? 134.880 125.627 138.435 1.00 66.90  ? 29  PHE I CA  1 
ATOM   14543 C C   . PHE H  3  29  ? 133.929 125.364 139.592 1.00 66.90  ? 29  PHE I C   1 
ATOM   14544 O O   . PHE H  3  29  ? 133.721 124.204 139.959 1.00 66.90  ? 29  PHE I O   1 
ATOM   14545 C CB  . PHE H  3  29  ? 136.309 125.769 138.957 1.00 66.90  ? 29  PHE I CB  1 
ATOM   14546 C CG  . PHE H  3  29  ? 136.801 124.569 139.706 1.00 66.90  ? 29  PHE I CG  1 
ATOM   14547 C CD1 . PHE H  3  29  ? 137.073 123.388 139.041 1.00 66.90  ? 29  PHE I CD1 1 
ATOM   14548 C CD2 . PHE H  3  29  ? 137.001 124.624 141.072 1.00 66.90  ? 29  PHE I CD2 1 
ATOM   14549 C CE1 . PHE H  3  29  ? 137.532 122.284 139.726 1.00 66.90  ? 29  PHE I CE1 1 
ATOM   14550 C CE2 . PHE H  3  29  ? 137.459 123.522 141.763 1.00 66.90  ? 29  PHE I CE2 1 
ATOM   14551 C CZ  . PHE H  3  29  ? 137.724 122.350 141.088 1.00 66.90  ? 29  PHE I CZ  1 
ATOM   14552 N N   . THR H  3  30  ? 133.345 126.409 140.173 1.00 66.71  ? 30  THR I N   1 
ATOM   14553 C CA  . THR H  3  30  ? 132.536 126.280 141.383 1.00 66.71  ? 30  THR I CA  1 
ATOM   14554 C C   . THR H  3  30  ? 131.044 126.292 141.087 1.00 66.71  ? 30  THR I C   1 
ATOM   14555 O O   . THR H  3  30  ? 130.254 126.799 141.889 1.00 66.71  ? 30  THR I O   1 
ATOM   14556 C CB  . THR H  3  30  ? 132.887 127.388 142.369 1.00 66.71  ? 30  THR I CB  1 
ATOM   14557 O OG1 . THR H  3  30  ? 132.451 128.649 141.844 1.00 66.71  ? 30  THR I OG1 1 
ATOM   14558 C CG2 . THR H  3  30  ? 134.387 127.435 142.592 1.00 66.71  ? 30  THR I CG2 1 
ATOM   14559 N N   . GLY H  3  31  ? 130.623 125.751 139.948 1.00 75.18  ? 31  GLY I N   1 
ATOM   14560 C CA  . GLY H  3  31  ? 129.206 125.712 139.650 1.00 75.18  ? 31  GLY I CA  1 
ATOM   14561 C C   . GLY H  3  31  ? 128.713 124.408 139.058 1.00 75.18  ? 31  GLY I C   1 
ATOM   14562 O O   . GLY H  3  31  ? 127.505 124.228 138.877 1.00 75.18  ? 31  GLY I O   1 
ATOM   14563 N N   . TYR H  3  32  ? 129.627 123.490 138.753 1.00 77.85  ? 32  TYR I N   1 
ATOM   14564 C CA  . TYR H  3  32  ? 129.282 122.232 138.102 1.00 77.85  ? 32  TYR I CA  1 
ATOM   14565 C C   . TYR H  3  32  ? 129.723 121.069 138.975 1.00 77.85  ? 32  TYR I C   1 
ATOM   14566 O O   . TYR H  3  32  ? 130.873 121.029 139.423 1.00 77.85  ? 32  TYR I O   1 
ATOM   14567 C CB  . TYR H  3  32  ? 129.935 122.116 136.717 1.00 77.85  ? 32  TYR I CB  1 
ATOM   14568 C CG  . TYR H  3  32  ? 129.281 122.938 135.626 1.00 77.85  ? 32  TYR I CG  1 
ATOM   14569 C CD1 . TYR H  3  32  ? 128.419 123.981 135.929 1.00 77.85  ? 32  TYR I CD1 1 
ATOM   14570 C CD2 . TYR H  3  32  ? 129.518 122.658 134.289 1.00 77.85  ? 32  TYR I CD2 1 
ATOM   14571 C CE1 . TYR H  3  32  ? 127.824 124.730 134.937 1.00 77.85  ? 32  TYR I CE1 1 
ATOM   14572 C CE2 . TYR H  3  32  ? 128.923 123.400 133.291 1.00 77.85  ? 32  TYR I CE2 1 
ATOM   14573 C CZ  . TYR H  3  32  ? 128.077 124.435 133.620 1.00 77.85  ? 32  TYR I CZ  1 
ATOM   14574 O OH  . TYR H  3  32  ? 127.481 125.178 132.627 1.00 77.85  ? 32  TYR I OH  1 
ATOM   14575 N N   . HIS H  3  33  ? 128.818 120.121 139.203 1.00 71.24  ? 33  HIS I N   1 
ATOM   14576 C CA  . HIS H  3  33  ? 129.173 118.923 139.946 1.00 71.24  ? 33  HIS I CA  1 
ATOM   14577 C C   . HIS H  3  33  ? 130.132 118.059 139.135 1.00 71.24  ? 33  HIS I C   1 
ATOM   14578 O O   . HIS H  3  33  ? 130.206 118.147 137.906 1.00 71.24  ? 33  HIS I O   1 
ATOM   14579 C CB  . HIS H  3  33  ? 127.927 118.117 140.309 1.00 71.24  ? 33  HIS I CB  1 
ATOM   14580 C CG  . HIS H  3  33  ? 127.090 118.749 141.373 1.00 71.24  ? 33  HIS I CG  1 
ATOM   14581 N ND1 . HIS H  3  33  ? 125.834 119.260 141.127 1.00 71.24  ? 33  HIS I ND1 1 
ATOM   14582 C CD2 . HIS H  3  33  ? 127.330 118.956 142.689 1.00 71.24  ? 33  HIS I CD2 1 
ATOM   14583 C CE1 . HIS H  3  33  ? 125.336 119.753 142.247 1.00 71.24  ? 33  HIS I CE1 1 
ATOM   14584 N NE2 . HIS H  3  33  ? 126.223 119.581 143.209 1.00 71.24  ? 33  HIS I NE2 1 
ATOM   14585 N N   . MET H  3  34  ? 130.876 117.211 139.841 1.00 76.37  ? 34  MET I N   1 
ATOM   14586 C CA  . MET H  3  34  ? 131.908 116.386 139.215 1.00 76.37  ? 34  MET I CA  1 
ATOM   14587 C C   . MET H  3  34  ? 131.705 114.949 139.688 1.00 76.37  ? 34  MET I C   1 
ATOM   14588 O O   . MET H  3  34  ? 132.001 114.620 140.840 1.00 76.37  ? 34  MET I O   1 
ATOM   14589 C CB  . MET H  3  34  ? 133.300 116.901 139.563 1.00 76.37  ? 34  MET I CB  1 
ATOM   14590 C CG  . MET H  3  34  ? 134.432 115.910 139.350 1.00 76.37  ? 34  MET I CG  1 
ATOM   14591 S SD  . MET H  3  34  ? 134.319 115.051 137.772 1.00 76.37  ? 34  MET I SD  1 
ATOM   14592 C CE  . MET H  3  34  ? 135.446 116.030 136.788 1.00 76.37  ? 34  MET I CE  1 
ATOM   14593 N N   . HIS H  3  35  ? 131.196 114.103 138.799 1.00 80.21  ? 35  HIS I N   1 
ATOM   14594 C CA  . HIS H  3  35  ? 131.039 112.689 139.100 1.00 80.21  ? 35  HIS I CA  1 
ATOM   14595 C C   . HIS H  3  35  ? 132.339 111.938 138.848 1.00 80.21  ? 35  HIS I C   1 
ATOM   14596 O O   . HIS H  3  35  ? 133.031 112.167 137.853 1.00 80.21  ? 35  HIS I O   1 
ATOM   14597 C CB  . HIS H  3  35  ? 129.923 112.075 138.256 1.00 80.21  ? 35  HIS I CB  1 
ATOM   14598 C CG  . HIS H  3  35  ? 128.546 112.421 138.727 1.00 80.21  ? 35  HIS I CG  1 
ATOM   14599 N ND1 . HIS H  3  35  ? 128.004 111.898 139.880 1.00 80.21  ? 35  HIS I ND1 1 
ATOM   14600 C CD2 . HIS H  3  35  ? 127.596 113.226 138.195 1.00 80.21  ? 35  HIS I CD2 1 
ATOM   14601 C CE1 . HIS H  3  35  ? 126.781 112.371 140.043 1.00 80.21  ? 35  HIS I CE1 1 
ATOM   14602 N NE2 . HIS H  3  35  ? 126.509 113.179 139.034 1.00 80.21  ? 35  HIS I NE2 1 
ATOM   14603 N N   . TRP H  3  36  ? 132.663 111.028 139.762 1.00 80.81  ? 36  TRP I N   1 
ATOM   14604 C CA  . TRP H  3  36  ? 133.830 110.164 139.639 1.00 80.81  ? 36  TRP I CA  1 
ATOM   14605 C C   . TRP H  3  36  ? 133.343 108.753 139.347 1.00 80.81  ? 36  TRP I C   1 
ATOM   14606 O O   . TRP H  3  36  ? 132.540 108.199 140.105 1.00 80.81  ? 36  TRP I O   1 
ATOM   14607 C CB  . TRP H  3  36  ? 134.682 110.201 140.909 1.00 80.81  ? 36  TRP I CB  1 
ATOM   14608 C CG  . TRP H  3  36  ? 135.708 111.290 140.918 1.00 80.81  ? 36  TRP I CG  1 
ATOM   14609 C CD1 . TRP H  3  36  ? 135.556 112.560 141.392 1.00 80.81  ? 36  TRP I CD1 1 
ATOM   14610 C CD2 . TRP H  3  36  ? 137.052 111.202 140.433 1.00 80.81  ? 36  TRP I CD2 1 
ATOM   14611 N NE1 . TRP H  3  36  ? 136.722 113.267 141.233 1.00 80.81  ? 36  TRP I NE1 1 
ATOM   14612 C CE2 . TRP H  3  36  ? 137.655 112.456 140.645 1.00 80.81  ? 36  TRP I CE2 1 
ATOM   14613 C CE3 . TRP H  3  36  ? 137.803 110.184 139.839 1.00 80.81  ? 36  TRP I CE3 1 
ATOM   14614 C CZ2 . TRP H  3  36  ? 138.973 112.719 140.284 1.00 80.81  ? 36  TRP I CZ2 1 
ATOM   14615 C CZ3 . TRP H  3  36  ? 139.112 110.448 139.481 1.00 80.81  ? 36  TRP I CZ3 1 
ATOM   14616 C CH2 . TRP H  3  36  ? 139.683 111.705 139.705 1.00 80.81  ? 36  TRP I CH2 1 
ATOM   14617 N N   . VAL H  3  37  ? 133.822 108.182 138.246 1.00 87.56  ? 37  VAL I N   1 
ATOM   14618 C CA  . VAL H  3  37  ? 133.315 106.920 137.722 1.00 87.56  ? 37  VAL I CA  1 
ATOM   14619 C C   . VAL H  3  37  ? 134.482 105.958 137.559 1.00 87.56  ? 37  VAL I C   1 
ATOM   14620 O O   . VAL H  3  37  ? 135.515 106.320 136.983 1.00 87.56  ? 37  VAL I O   1 
ATOM   14621 C CB  . VAL H  3  37  ? 132.581 107.128 136.384 1.00 87.56  ? 37  VAL I CB  1 
ATOM   14622 C CG1 . VAL H  3  37  ? 132.459 105.816 135.626 1.00 87.56  ? 37  VAL I CG1 1 
ATOM   14623 C CG2 . VAL H  3  37  ? 131.213 107.750 136.625 1.00 87.56  ? 37  VAL I CG2 1 
ATOM   14624 N N   . ARG H  3  38  ? 134.319 104.741 138.062 1.00 92.76  ? 38  ARG I N   1 
ATOM   14625 C CA  . ARG H  3  38  ? 135.366 103.735 138.012 1.00 92.76  ? 38  ARG I CA  1 
ATOM   14626 C C   . ARG H  3  38  ? 134.930 102.636 137.053 1.00 92.76  ? 38  ARG I C   1 
ATOM   14627 O O   . ARG H  3  38  ? 133.752 102.267 137.022 1.00 92.76  ? 38  ARG I O   1 
ATOM   14628 C CB  . ARG H  3  38  ? 135.636 103.164 139.403 1.00 92.76  ? 38  ARG I CB  1 
ATOM   14629 C CG  . ARG H  3  38  ? 136.842 102.253 139.489 1.00 92.76  ? 38  ARG I CG  1 
ATOM   14630 C CD  . ARG H  3  38  ? 136.465 100.827 139.210 1.00 92.76  ? 38  ARG I CD  1 
ATOM   14631 N NE  . ARG H  3  38  ? 135.480 100.296 140.137 1.00 92.76  ? 38  ARG I NE  1 
ATOM   14632 C CZ  . ARG H  3  38  ? 135.761 99.793  141.329 1.00 92.76  ? 38  ARG I CZ  1 
ATOM   14633 N NH1 . ARG H  3  38  ? 136.993 99.797  141.807 1.00 92.76  ? 38  ARG I NH1 1 
ATOM   14634 N NH2 . ARG H  3  38  ? 134.777 99.283  142.066 1.00 92.76  ? 38  ARG I NH2 1 
ATOM   14635 N N   . GLN H  3  39  ? 135.874 102.125 136.262 1.00 102.26 ? 39  GLN I N   1 
ATOM   14636 C CA  . GLN H  3  39  ? 135.589 101.108 135.254 1.00 102.26 ? 39  GLN I CA  1 
ATOM   14637 C C   . GLN H  3  39  ? 136.653 100.018 135.303 1.00 102.26 ? 39  GLN I C   1 
ATOM   14638 O O   . GLN H  3  39  ? 137.803 100.249 134.915 1.00 102.26 ? 39  GLN I O   1 
ATOM   14639 C CB  . GLN H  3  39  ? 135.518 101.729 133.859 1.00 102.26 ? 39  GLN I CB  1 
ATOM   14640 C CG  . GLN H  3  39  ? 135.430 100.700 132.748 1.00 102.26 ? 39  GLN I CG  1 
ATOM   14641 C CD  . GLN H  3  39  ? 134.198 99.821  132.845 1.00 102.26 ? 39  GLN I CD  1 
ATOM   14642 O OE1 . GLN H  3  39  ? 133.115 100.196 132.400 1.00 102.26 ? 39  GLN I OE1 1 
ATOM   14643 N NE2 . GLN H  3  39  ? 134.357 98.646  133.441 1.00 102.26 ? 39  GLN I NE2 1 
ATOM   14644 N N   . ALA H  3  40  ? 136.277 98.835  135.773 1.00 102.85 ? 40  ALA I N   1 
ATOM   14645 C CA  . ALA H  3  40  ? 137.214 97.727  135.653 1.00 102.85 ? 40  ALA I CA  1 
ATOM   14646 C C   . ALA H  3  40  ? 137.210 97.203  134.218 1.00 102.85 ? 40  ALA I C   1 
ATOM   14647 O O   . ALA H  3  40  ? 136.166 97.205  133.561 1.00 102.85 ? 40  ALA I O   1 
ATOM   14648 C CB  . ALA H  3  40  ? 136.862 96.607  136.629 1.00 102.85 ? 40  ALA I CB  1 
ATOM   14649 N N   . PRO H  3  41  ? 138.359 96.758  133.704 1.00 105.06 ? 41  PRO I N   1 
ATOM   14650 C CA  . PRO H  3  41  ? 138.427 96.385  132.285 1.00 105.06 ? 41  PRO I CA  1 
ATOM   14651 C C   . PRO H  3  41  ? 137.546 95.193  131.948 1.00 105.06 ? 41  PRO I C   1 
ATOM   14652 O O   . PRO H  3  41  ? 137.716 94.105  132.507 1.00 105.06 ? 41  PRO I O   1 
ATOM   14653 C CB  . PRO H  3  41  ? 139.914 96.065  132.075 1.00 105.06 ? 41  PRO I CB  1 
ATOM   14654 C CG  . PRO H  3  41  ? 140.422 95.717  133.426 1.00 105.06 ? 41  PRO I CG  1 
ATOM   14655 C CD  . PRO H  3  41  ? 139.651 96.574  134.386 1.00 105.06 ? 41  PRO I CD  1 
ATOM   14656 N N   . GLY H  3  42  ? 136.595 95.394  131.037 1.00 108.47 ? 42  GLY I N   1 
ATOM   14657 C CA  . GLY H  3  42  ? 135.776 94.322  130.518 1.00 108.47 ? 42  GLY I CA  1 
ATOM   14658 C C   . GLY H  3  42  ? 134.434 94.138  131.192 1.00 108.47 ? 42  GLY I C   1 
ATOM   14659 O O   . GLY H  3  42  ? 133.626 93.336  130.708 1.00 108.47 ? 42  GLY I O   1 
ATOM   14660 N N   . GLN H  3  43  ? 134.162 94.842  132.283 1.00 111.13 ? 43  GLN I N   1 
ATOM   14661 C CA  . GLN H  3  43  ? 132.897 94.672  132.985 1.00 111.13 ? 43  GLN I CA  1 
ATOM   14662 C C   . GLN H  3  43  ? 132.132 95.998  133.003 1.00 111.13 ? 43  GLN I C   1 
ATOM   14663 O O   . GLN H  3  43  ? 132.541 96.983  132.383 1.00 111.13 ? 43  GLN I O   1 
ATOM   14664 C CB  . GLN H  3  43  ? 133.140 94.110  134.389 1.00 111.13 ? 43  GLN I CB  1 
ATOM   14665 C CG  . GLN H  3  43  ? 133.945 95.001  135.322 1.00 111.13 ? 43  GLN I CG  1 
ATOM   14666 C CD  . GLN H  3  43  ? 133.092 96.036  136.020 1.00 111.13 ? 43  GLN I CD  1 
ATOM   14667 O OE1 . GLN H  3  43  ? 131.909 95.810  136.272 1.00 111.13 ? 43  GLN I OE1 1 
ATOM   14668 N NE2 . GLN H  3  43  ? 133.683 97.183  136.329 1.00 111.13 ? 43  GLN I NE2 1 
ATOM   14669 N N   . GLY H  3  44  ? 131.016 96.014  133.730 1.00 109.15 ? 44  GLY I N   1 
ATOM   14670 C CA  . GLY H  3  44  ? 130.111 97.149  133.748 1.00 109.15 ? 44  GLY I CA  1 
ATOM   14671 C C   . GLY H  3  44  ? 130.671 98.440  134.311 1.00 109.15 ? 44  GLY I C   1 
ATOM   14672 O O   . GLY H  3  44  ? 131.853 98.526  134.659 1.00 109.15 ? 44  GLY I O   1 
ATOM   14673 N N   . LEU H  3  45  ? 129.813 99.449  134.419 1.00 102.35 ? 45  LEU I N   1 
ATOM   14674 C CA  . LEU H  3  45  ? 130.211 100.786 134.830 1.00 102.35 ? 45  LEU I CA  1 
ATOM   14675 C C   . LEU H  3  45  ? 129.611 101.108 136.193 1.00 102.35 ? 45  LEU I C   1 
ATOM   14676 O O   . LEU H  3  45  ? 128.426 100.858 136.435 1.00 102.35 ? 45  LEU I O   1 
ATOM   14677 C CB  . LEU H  3  45  ? 129.773 101.814 133.788 1.00 102.35 ? 45  LEU I CB  1 
ATOM   14678 C CG  . LEU H  3  45  ? 130.539 103.131 133.865 1.00 102.35 ? 45  LEU I CG  1 
ATOM   14679 C CD1 . LEU H  3  45  ? 132.003 102.899 133.545 1.00 102.35 ? 45  LEU I CD1 1 
ATOM   14680 C CD2 . LEU H  3  45  ? 129.952 104.190 132.951 1.00 102.35 ? 45  LEU I CD2 1 
ATOM   14681 N N   . GLU H  3  46  ? 130.440 101.626 137.086 1.00 96.66  ? 46  GLU I N   1 
ATOM   14682 C CA  . GLU H  3  46  ? 130.077 101.985 138.451 1.00 96.66  ? 46  GLU I CA  1 
ATOM   14683 C C   . GLU H  3  46  ? 130.542 103.402 138.807 1.00 96.66  ? 46  GLU I C   1 
ATOM   14684 O O   . GLU H  3  46  ? 131.008 104.162 137.956 1.00 96.66  ? 46  GLU I O   1 
ATOM   14685 C CB  . GLU H  3  46  ? 130.599 100.918 139.414 1.00 96.66  ? 46  GLU I CB  1 
ATOM   14686 C CG  . GLU H  3  46  ? 132.118 100.859 139.514 1.00 96.66  ? 46  GLU I CG  1 
ATOM   14687 C CD  . GLU H  3  46  ? 132.715 99.980  138.421 1.00 96.66  ? 46  GLU I CD  1 
ATOM   14688 O OE1 . GLU H  3  46  ? 131.992 99.683  137.449 1.00 96.66  ? 46  GLU I OE1 1 
ATOM   14689 O OE2 . GLU H  3  46  ? 133.894 99.552  138.570 1.00 96.66  ? 46  GLU I OE2 1 
ATOM   14690 N N   . TRP H  3  47  ? 130.390 103.763 140.087 1.00 84.69  ? 47  TRP I N   1 
ATOM   14691 C CA  . TRP H  3  47  ? 130.391 105.156 140.518 1.00 84.69  ? 47  TRP I CA  1 
ATOM   14692 C C   . TRP H  3  47  ? 131.106 105.320 141.853 1.00 84.69  ? 47  TRP I C   1 
ATOM   14693 O O   . TRP H  3  47  ? 130.917 104.518 142.772 1.00 84.69  ? 47  TRP I O   1 
ATOM   14694 C CB  . TRP H  3  47  ? 128.948 105.661 140.630 1.00 84.69  ? 47  TRP I CB  1 
ATOM   14695 C CG  . TRP H  3  47  ? 128.769 106.942 141.364 1.00 84.69  ? 47  TRP I CG  1 
ATOM   14696 C CD1 . TRP H  3  47  ? 129.226 108.164 140.985 1.00 84.69  ? 47  TRP I CD1 1 
ATOM   14697 C CD2 . TRP H  3  47  ? 128.055 107.141 142.591 1.00 84.69  ? 47  TRP I CD2 1 
ATOM   14698 N NE1 . TRP H  3  47  ? 128.847 109.114 141.897 1.00 84.69  ? 47  TRP I NE1 1 
ATOM   14699 C CE2 . TRP H  3  47  ? 128.125 108.512 142.893 1.00 84.69  ? 47  TRP I CE2 1 
ATOM   14700 C CE3 . TRP H  3  47  ? 127.357 106.294 143.457 1.00 84.69  ? 47  TRP I CE3 1 
ATOM   14701 C CZ2 . TRP H  3  47  ? 127.537 109.057 144.030 1.00 84.69  ? 47  TRP I CZ2 1 
ATOM   14702 C CZ3 . TRP H  3  47  ? 126.771 106.839 144.586 1.00 84.69  ? 47  TRP I CZ3 1 
ATOM   14703 C CH2 . TRP H  3  47  ? 126.867 108.207 144.862 1.00 84.69  ? 47  TRP I CH2 1 
ATOM   14704 N N   . MET H  3  48  ? 131.936 106.361 141.946 1.00 85.12  ? 48  MET I N   1 
ATOM   14705 C CA  . MET H  3  48  ? 132.600 106.745 143.189 1.00 85.12  ? 48  MET I CA  1 
ATOM   14706 C C   . MET H  3  48  ? 131.773 107.736 144.000 1.00 85.12  ? 48  MET I C   1 
ATOM   14707 O O   . MET H  3  48  ? 131.381 107.448 145.134 1.00 85.12  ? 48  MET I O   1 
ATOM   14708 C CB  . MET H  3  48  ? 133.974 107.359 142.887 1.00 85.12  ? 48  MET I CB  1 
ATOM   14709 C CG  . MET H  3  48  ? 135.007 106.434 142.272 1.00 85.12  ? 48  MET I CG  1 
ATOM   14710 S SD  . MET H  3  48  ? 135.423 105.049 143.345 1.00 85.12  ? 48  MET I SD  1 
ATOM   14711 C CE  . MET H  3  48  ? 134.487 103.743 142.576 1.00 85.12  ? 48  MET I CE  1 
ATOM   14712 N N   . GLY H  3  49  ? 131.504 108.903 143.431 1.00 81.29  ? 49  GLY I N   1 
ATOM   14713 C CA  . GLY H  3  49  ? 130.850 109.972 144.158 1.00 81.29  ? 49  GLY I CA  1 
ATOM   14714 C C   . GLY H  3  49  ? 130.884 111.241 143.341 1.00 81.29  ? 49  GLY I C   1 
ATOM   14715 O O   . GLY H  3  49  ? 131.577 111.341 142.325 1.00 81.29  ? 49  GLY I O   1 
ATOM   14716 N N   . TRP H  3  50  ? 130.114 112.220 143.803 1.00 72.48  ? 50  TRP I N   1 
ATOM   14717 C CA  . TRP H  3  50  ? 130.053 113.525 143.167 1.00 72.48  ? 50  TRP I CA  1 
ATOM   14718 C C   . TRP H  3  50  ? 130.429 114.603 144.172 1.00 72.48  ? 50  TRP I C   1 
ATOM   14719 O O   . TRP H  3  50  ? 129.973 114.584 145.320 1.00 72.48  ? 50  TRP I O   1 
ATOM   14720 C CB  . TRP H  3  50  ? 128.664 113.799 142.584 1.00 72.48  ? 50  TRP I CB  1 
ATOM   14721 C CG  . TRP H  3  50  ? 127.559 113.765 143.584 1.00 72.48  ? 50  TRP I CG  1 
ATOM   14722 C CD1 . TRP H  3  50  ? 126.783 112.694 143.908 1.00 72.48  ? 50  TRP I CD1 1 
ATOM   14723 C CD2 . TRP H  3  50  ? 127.087 114.858 144.378 1.00 72.48  ? 50  TRP I CD2 1 
ATOM   14724 N NE1 . TRP H  3  50  ? 125.862 113.048 144.862 1.00 72.48  ? 50  TRP I NE1 1 
ATOM   14725 C CE2 . TRP H  3  50  ? 126.029 114.373 145.168 1.00 72.48  ? 50  TRP I CE2 1 
ATOM   14726 C CE3 . TRP H  3  50  ? 127.462 116.198 144.503 1.00 72.48  ? 50  TRP I CE3 1 
ATOM   14727 C CZ2 . TRP H  3  50  ? 125.342 115.179 146.070 1.00 72.48  ? 50  TRP I CZ2 1 
ATOM   14728 C CZ3 . TRP H  3  50  ? 126.778 116.997 145.397 1.00 72.48  ? 50  TRP I CZ3 1 
ATOM   14729 C CH2 . TRP H  3  50  ? 125.730 116.486 146.169 1.00 72.48  ? 50  TRP I CH2 1 
ATOM   14730 N N   . ILE H  3  51  ? 131.269 115.534 143.733 1.00 67.97  ? 51  ILE I N   1 
ATOM   14731 C CA  . ILE H  3  51  ? 131.741 116.639 144.556 1.00 67.97  ? 51  ILE I CA  1 
ATOM   14732 C C   . ILE H  3  51  ? 131.051 117.911 144.094 1.00 67.97  ? 51  ILE I C   1 
ATOM   14733 O O   . ILE H  3  51  ? 131.072 118.238 142.902 1.00 67.97  ? 51  ILE I O   1 
ATOM   14734 C CB  . ILE H  3  51  ? 133.267 116.804 144.469 1.00 67.97  ? 51  ILE I CB  1 
ATOM   14735 C CG1 . ILE H  3  51  ? 133.987 115.623 145.111 1.00 67.97  ? 51  ILE I CG1 1 
ATOM   14736 C CG2 . ILE H  3  51  ? 133.700 118.099 145.132 1.00 67.97  ? 51  ILE I CG2 1 
ATOM   14737 C CD1 . ILE H  3  51  ? 135.487 115.735 145.006 1.00 67.97  ? 51  ILE I CD1 1 
ATOM   14738 N N   . ASN H  3  52  ? 130.442 118.629 145.034 1.00 66.74  ? 52  ASN I N   1 
ATOM   14739 C CA  . ASN H  3  52  ? 129.994 119.985 144.767 1.00 66.74  ? 52  ASN I CA  1 
ATOM   14740 C C   . ASN H  3  52  ? 131.173 120.908 145.026 1.00 66.74  ? 52  ASN I C   1 
ATOM   14741 O O   . ASN H  3  52  ? 131.588 121.049 146.186 1.00 66.74  ? 52  ASN I O   1 
ATOM   14742 C CB  . ASN H  3  52  ? 128.816 120.353 145.656 1.00 66.74  ? 52  ASN I CB  1 
ATOM   14743 C CG  . ASN H  3  52  ? 128.095 121.598 145.182 1.00 66.74  ? 52  ASN I CG  1 
ATOM   14744 O OD1 . ASN H  3  52  ? 128.668 122.436 144.487 1.00 66.74  ? 52  ASN I OD1 1 
ATOM   14745 N ND2 . ASN H  3  52  ? 126.828 121.724 145.555 1.00 66.74  ? 52  ASN I ND2 1 
ATOM   14746 N N   . PRO H  3  53  A 131.751 121.539 144.003 1.00 62.45  ? 52  PRO I N   1 
ATOM   14747 C CA  . PRO H  3  53  A 132.932 122.383 144.241 1.00 62.45  ? 52  PRO I CA  1 
ATOM   14748 C C   . PRO H  3  53  A 132.674 123.516 145.213 1.00 62.45  ? 52  PRO I C   1 
ATOM   14749 O O   . PRO H  3  53  A 133.578 123.889 145.971 1.00 62.45  ? 52  PRO I O   1 
ATOM   14750 C CB  . PRO H  3  53  A 133.275 122.902 142.839 1.00 62.45  ? 52  PRO I CB  1 
ATOM   14751 C CG  . PRO H  3  53  A 132.685 121.892 141.913 1.00 62.45  ? 52  PRO I CG  1 
ATOM   14752 C CD  . PRO H  3  53  A 131.421 121.440 142.573 1.00 62.45  ? 52  PRO I CD  1 
ATOM   14753 N N   . PHE H  3  54  ? 131.466 124.073 145.222 1.00 62.06  ? 53  PHE I N   1 
ATOM   14754 C CA  . PHE H  3  54  ? 131.103 125.070 146.221 1.00 62.06  ? 53  PHE I CA  1 
ATOM   14755 C C   . PHE H  3  54  ? 131.015 124.393 147.581 1.00 62.06  ? 53  PHE I C   1 
ATOM   14756 O O   . PHE H  3  54  ? 130.143 123.547 147.806 1.00 62.06  ? 53  PHE I O   1 
ATOM   14757 C CB  . PHE H  3  54  ? 129.781 125.735 145.853 1.00 62.06  ? 53  PHE I CB  1 
ATOM   14758 C CG  . PHE H  3  54  ? 129.492 126.979 146.640 1.00 62.06  ? 53  PHE I CG  1 
ATOM   14759 C CD1 . PHE H  3  54  ? 128.875 126.905 147.876 1.00 62.06  ? 53  PHE I CD1 1 
ATOM   14760 C CD2 . PHE H  3  54  ? 129.841 128.222 146.145 1.00 62.06  ? 53  PHE I CD2 1 
ATOM   14761 C CE1 . PHE H  3  54  ? 128.609 128.049 148.602 1.00 62.06  ? 53  PHE I CE1 1 
ATOM   14762 C CE2 . PHE H  3  54  ? 129.577 129.370 146.867 1.00 62.06  ? 53  PHE I CE2 1 
ATOM   14763 C CZ  . PHE H  3  54  ? 128.960 129.283 148.097 1.00 62.06  ? 53  PHE I CZ  1 
ATOM   14764 N N   . ARG H  3  55  ? 131.932 124.747 148.481 1.00 58.83  ? 54  ARG I N   1 
ATOM   14765 C CA  . ARG H  3  55  ? 132.022 124.260 149.854 1.00 58.83  ? 54  ARG I CA  1 
ATOM   14766 C C   . ARG H  3  55  ? 132.414 122.790 149.943 1.00 58.83  ? 54  ARG I C   1 
ATOM   14767 O O   . ARG H  3  55  ? 132.509 122.259 151.055 1.00 58.83  ? 54  ARG I O   1 
ATOM   14768 C CB  . ARG H  3  55  ? 130.720 124.480 150.636 1.00 58.83  ? 54  ARG I CB  1 
ATOM   14769 C CG  . ARG H  3  55  ? 130.446 125.933 150.980 1.00 58.83  ? 54  ARG I CG  1 
ATOM   14770 C CD  . ARG H  3  55  ? 131.344 126.410 152.106 1.00 58.83  ? 54  ARG I CD  1 
ATOM   14771 N NE  . ARG H  3  55  ? 131.155 127.826 152.390 1.00 58.83  ? 54  ARG I NE  1 
ATOM   14772 C CZ  . ARG H  3  55  ? 130.173 128.316 153.134 1.00 58.83  ? 54  ARG I CZ  1 
ATOM   14773 N NH1 . ARG H  3  55  ? 129.262 127.528 153.680 1.00 58.83  ? 54  ARG I NH1 1 
ATOM   14774 N NH2 . ARG H  3  55  ? 130.102 129.628 153.334 1.00 58.83  ? 54  ARG I NH2 1 
ATOM   14775 N N   . GLY H  3  56  ? 132.647 122.114 148.821 1.00 59.47  ? 55  GLY I N   1 
ATOM   14776 C CA  . GLY H  3  56  ? 133.195 120.770 148.854 1.00 59.47  ? 55  GLY I CA  1 
ATOM   14777 C C   . GLY H  3  56  ? 132.251 119.678 149.303 1.00 59.47  ? 55  GLY I C   1 
ATOM   14778 O O   . GLY H  3  56  ? 132.708 118.652 149.814 1.00 59.47  ? 55  GLY I O   1 
ATOM   14779 N N   . ALA H  3  57  ? 130.945 119.860 149.126 1.00 62.77  ? 56  ALA I N   1 
ATOM   14780 C CA  . ALA H  3  57  ? 129.998 118.819 149.502 1.00 62.77  ? 56  ALA I CA  1 
ATOM   14781 C C   . ALA H  3  57  ? 130.198 117.579 148.638 1.00 62.77  ? 56  ALA I C   1 
ATOM   14782 O O   . ALA H  3  57  ? 130.378 117.672 147.421 1.00 62.77  ? 56  ALA I O   1 
ATOM   14783 C CB  . ALA H  3  57  ? 128.564 119.332 149.368 1.00 62.77  ? 56  ALA I CB  1 
ATOM   14784 N N   . VAL H  3  58  ? 130.169 116.407 149.276 1.00 62.17  ? 57  VAL I N   1 
ATOM   14785 C CA  . VAL H  3  58  ? 130.401 115.137 148.603 1.00 62.17  ? 57  VAL I CA  1 
ATOM   14786 C C   . VAL H  3  58  ? 129.305 114.153 148.993 1.00 62.17  ? 57  VAL I C   1 
ATOM   14787 O O   . VAL H  3  58  ? 128.569 114.352 149.959 1.00 62.17  ? 57  VAL I O   1 
ATOM   14788 C CB  . VAL H  3  58  ? 131.787 114.543 148.926 1.00 62.17  ? 57  VAL I CB  1 
ATOM   14789 C CG1 . VAL H  3  58  ? 132.883 115.553 148.641 1.00 62.17  ? 57  VAL I CG1 1 
ATOM   14790 C CG2 . VAL H  3  58  ? 131.838 114.080 150.371 1.00 62.17  ? 57  VAL I CG2 1 
ATOM   14791 N N   . LYS H  3  59  ? 129.210 113.074 148.216 1.00 71.62  ? 58  LYS I N   1 
ATOM   14792 C CA  . LYS H  3  59  ? 128.247 112.008 148.484 1.00 71.62  ? 58  LYS I CA  1 
ATOM   14793 C C   . LYS H  3  59  ? 128.776 110.737 147.833 1.00 71.62  ? 58  LYS I C   1 
ATOM   14794 O O   . LYS H  3  59  ? 128.842 110.656 146.603 1.00 71.62  ? 58  LYS I O   1 
ATOM   14795 C CB  . LYS H  3  59  ? 126.869 112.371 147.950 1.00 71.62  ? 58  LYS I CB  1 
ATOM   14796 C CG  . LYS H  3  59  ? 125.870 111.232 147.991 1.00 71.62  ? 58  LYS I CG  1 
ATOM   14797 C CD  . LYS H  3  59  ? 124.446 111.744 147.860 1.00 71.62  ? 58  LYS I CD  1 
ATOM   14798 C CE  . LYS H  3  59  ? 124.183 112.900 148.810 1.00 71.62  ? 58  LYS I CE  1 
ATOM   14799 N NZ  . LYS H  3  59  ? 122.733 113.047 149.111 1.00 71.62  ? 58  LYS I NZ  1 
ATOM   14800 N N   . TYR H  3  60  ? 129.142 109.754 148.651 1.00 71.68  ? 59  TYR I N   1 
ATOM   14801 C CA  . TYR H  3  60  ? 129.802 108.553 148.168 1.00 71.68  ? 59  TYR I CA  1 
ATOM   14802 C C   . TYR H  3  60  ? 128.782 107.462 147.851 1.00 71.68  ? 59  TYR I C   1 
ATOM   14803 O O   . TYR H  3  60  ? 127.568 107.657 147.945 1.00 71.68  ? 59  TYR I O   1 
ATOM   14804 C CB  . TYR H  3  60  ? 130.817 108.058 149.197 1.00 71.68  ? 59  TYR I CB  1 
ATOM   14805 C CG  . TYR H  3  60  ? 131.847 109.087 149.593 1.00 71.68  ? 59  TYR I CG  1 
ATOM   14806 C CD1 . TYR H  3  60  ? 132.340 109.997 148.670 1.00 71.68  ? 59  TYR I CD1 1 
ATOM   14807 C CD2 . TYR H  3  60  ? 132.326 109.150 150.893 1.00 71.68  ? 59  TYR I CD2 1 
ATOM   14808 C CE1 . TYR H  3  60  ? 133.280 110.939 149.031 1.00 71.68  ? 59  TYR I CE1 1 
ATOM   14809 C CE2 . TYR H  3  60  ? 133.267 110.088 151.261 1.00 71.68  ? 59  TYR I CE2 1 
ATOM   14810 C CZ  . TYR H  3  60  ? 133.740 110.980 150.326 1.00 71.68  ? 59  TYR I CZ  1 
ATOM   14811 O OH  . TYR H  3  60  ? 134.679 111.918 150.686 1.00 71.68  ? 59  TYR I OH  1 
ATOM   14812 N N   . ALA H  3  61  ? 129.287 106.293 147.470 1.00 76.94  ? 60  ALA I N   1 
ATOM   14813 C CA  . ALA H  3  61  ? 128.465 105.126 147.192 1.00 76.94  ? 60  ALA I CA  1 
ATOM   14814 C C   . ALA H  3  61  ? 128.454 104.193 148.395 1.00 76.94  ? 60  ALA I C   1 
ATOM   14815 O O   . ALA H  3  61  ? 129.417 104.131 149.162 1.00 76.94  ? 60  ALA I O   1 
ATOM   14816 C CB  . ALA H  3  61  ? 128.973 104.377 145.960 1.00 76.94  ? 60  ALA I CB  1 
ATOM   14817 N N   . GLN H  3  62  ? 127.352 103.452 148.539 1.00 75.97  ? 61  GLN I N   1 
ATOM   14818 C CA  . GLN H  3  62  ? 127.181 102.579 149.698 1.00 75.97  ? 61  GLN I CA  1 
ATOM   14819 C C   . GLN H  3  62  ? 128.323 101.579 149.827 1.00 75.97  ? 61  GLN I C   1 
ATOM   14820 O O   . GLN H  3  62  ? 128.774 101.283 150.939 1.00 75.97  ? 61  GLN I O   1 
ATOM   14821 C CB  . GLN H  3  62  ? 125.843 101.847 149.609 1.00 75.97  ? 61  GLN I CB  1 
ATOM   14822 C CG  . GLN H  3  62  ? 125.535 100.959 150.806 1.00 75.97  ? 61  GLN I CG  1 
ATOM   14823 C CD  . GLN H  3  62  ? 125.429 101.738 152.100 1.00 75.97  ? 61  GLN I CD  1 
ATOM   14824 O OE1 . GLN H  3  62  ? 126.334 101.704 152.935 1.00 75.97  ? 61  GLN I OE1 1 
ATOM   14825 N NE2 . GLN H  3  62  ? 124.321 102.448 152.274 1.00 75.97  ? 61  GLN I NE2 1 
ATOM   14826 N N   . LYS H  3  63  ? 128.802 101.044 148.709 1.00 77.32  ? 62  LYS I N   1 
ATOM   14827 C CA  . LYS H  3  63  ? 129.817 100.001 148.749 1.00 77.32  ? 62  LYS I CA  1 
ATOM   14828 C C   . LYS H  3  63  ? 131.232 100.577 148.744 1.00 77.32  ? 62  LYS I C   1 
ATOM   14829 O O   . LYS H  3  63  ? 132.202 99.820  148.834 1.00 77.32  ? 62  LYS I O   1 
ATOM   14830 C CB  . LYS H  3  63  ? 129.556 99.010  147.592 1.00 77.32  ? 62  LYS I CB  1 
ATOM   14831 C CG  . LYS H  3  63  ? 130.483 97.794  147.439 1.00 77.32  ? 62  LYS I CG  1 
ATOM   14832 C CD  . LYS H  3  63  ? 131.641 97.997  146.475 1.00 77.32  ? 62  LYS I CD  1 
ATOM   14833 C CE  . LYS H  3  63  ? 131.130 98.053  145.041 1.00 77.32  ? 62  LYS I CE  1 
ATOM   14834 N NZ  . LYS H  3  63  ? 132.217 98.232  144.044 1.00 77.32  ? 62  LYS I NZ  1 
ATOM   14835 N N   . PHE H  3  64  ? 131.370 101.908 148.711 1.00 78.47  ? 63  PHE I N   1 
ATOM   14836 C CA  . PHE H  3  64  ? 132.674 102.555 148.800 1.00 78.47  ? 63  PHE I CA  1 
ATOM   14837 C C   . PHE H  3  64  ? 132.832 103.448 150.025 1.00 78.47  ? 63  PHE I C   1 
ATOM   14838 O O   . PHE H  3  64  ? 133.874 104.100 150.163 1.00 78.47  ? 63  PHE I O   1 
ATOM   14839 C CB  . PHE H  3  64  ? 132.959 103.375 147.538 1.00 78.47  ? 63  PHE I CB  1 
ATOM   14840 C CG  . PHE H  3  64  ? 133.062 102.548 146.299 1.00 78.47  ? 63  PHE I CG  1 
ATOM   14841 C CD1 . PHE H  3  64  ? 134.201 101.803 146.050 1.00 78.47  ? 63  PHE I CD1 1 
ATOM   14842 C CD2 . PHE H  3  64  ? 132.023 102.505 145.388 1.00 78.47  ? 63  PHE I CD2 1 
ATOM   14843 C CE1 . PHE H  3  64  ? 134.301 101.035 144.915 1.00 78.47  ? 63  PHE I CE1 1 
ATOM   14844 C CE2 . PHE H  3  64  ? 132.118 101.737 144.251 1.00 78.47  ? 63  PHE I CE2 1 
ATOM   14845 C CZ  . PHE H  3  64  ? 133.259 101.005 144.016 1.00 78.47  ? 63  PHE I CZ  1 
ATOM   14846 N N   . ARG H  3  65  ? 131.844 103.504 150.915 1.00 78.19  ? 64  ARG I N   1 
ATOM   14847 C CA  . ARG H  3  65  ? 131.984 104.316 152.118 1.00 78.19  ? 64  ARG I CA  1 
ATOM   14848 C C   . ARG H  3  65  ? 133.000 103.676 153.055 1.00 78.19  ? 64  ARG I C   1 
ATOM   14849 O O   . ARG H  3  65  ? 132.937 102.473 153.327 1.00 78.19  ? 64  ARG I O   1 
ATOM   14850 C CB  . ARG H  3  65  ? 130.639 104.488 152.818 1.00 78.19  ? 64  ARG I CB  1 
ATOM   14851 C CG  . ARG H  3  65  ? 129.631 105.275 152.008 1.00 78.19  ? 64  ARG I CG  1 
ATOM   14852 C CD  . ARG H  3  65  ? 128.339 105.497 152.772 1.00 78.19  ? 64  ARG I CD  1 
ATOM   14853 N NE  . ARG H  3  65  ? 128.269 106.840 153.336 1.00 78.19  ? 64  ARG I NE  1 
ATOM   14854 C CZ  . ARG H  3  65  ? 128.090 107.945 152.624 1.00 78.19  ? 64  ARG I CZ  1 
ATOM   14855 N NH1 . ARG H  3  65  ? 127.927 107.904 151.311 1.00 78.19  ? 64  ARG I NH1 1 
ATOM   14856 N NH2 . ARG H  3  65  ? 128.062 109.120 153.245 1.00 78.19  ? 64  ARG I NH2 1 
ATOM   14857 N N   . GLY H  3  66  ? 133.935 104.483 153.550 1.00 80.33  ? 65  GLY I N   1 
ATOM   14858 C CA  . GLY H  3  66  ? 135.015 104.003 154.381 1.00 80.33  ? 65  GLY I CA  1 
ATOM   14859 C C   . GLY H  3  66  ? 136.313 103.756 153.645 1.00 80.33  ? 65  GLY I C   1 
ATOM   14860 O O   . GLY H  3  66  ? 137.350 103.579 154.295 1.00 80.33  ? 65  GLY I O   1 
ATOM   14861 N N   . ARG H  3  67  ? 136.287 103.741 152.314 1.00 84.05  ? 66  ARG I N   1 
ATOM   14862 C CA  . ARG H  3  67  ? 137.478 103.529 151.504 1.00 84.05  ? 66  ARG I CA  1 
ATOM   14863 C C   . ARG H  3  67  ? 137.834 104.741 150.658 1.00 84.05  ? 66  ARG I C   1 
ATOM   14864 O O   . ARG H  3  67  ? 139.005 105.123 150.583 1.00 84.05  ? 66  ARG I O   1 
ATOM   14865 C CB  . ARG H  3  67  ? 137.284 102.306 150.597 1.00 84.05  ? 66  ARG I CB  1 
ATOM   14866 C CG  . ARG H  3  67  ? 137.161 100.990 151.341 1.00 84.05  ? 66  ARG I CG  1 
ATOM   14867 C CD  . ARG H  3  67  ? 138.041 99.923  150.711 1.00 84.05  ? 66  ARG I CD  1 
ATOM   14868 N NE  . ARG H  3  67  ? 137.842 99.825  149.270 1.00 84.05  ? 66  ARG I NE  1 
ATOM   14869 C CZ  . ARG H  3  67  ? 136.797 99.249  148.694 1.00 84.05  ? 66  ARG I CZ  1 
ATOM   14870 N NH1 . ARG H  3  67  ? 135.827 98.703  149.408 1.00 84.05  ? 66  ARG I NH1 1 
ATOM   14871 N NH2 . ARG H  3  67  ? 136.723 99.219  147.366 1.00 84.05  ? 66  ARG I NH2 1 
ATOM   14872 N N   . VAL H  3  68  ? 136.846 105.356 150.013 1.00 79.95  ? 67  VAL I N   1 
ATOM   14873 C CA  . VAL H  3  68  ? 137.109 106.488 149.136 1.00 79.95  ? 67  VAL I CA  1 
ATOM   14874 C C   . VAL H  3  68  ? 137.141 107.778 149.950 1.00 79.95  ? 67  VAL I C   1 
ATOM   14875 O O   . VAL H  3  68  ? 136.497 107.907 150.994 1.00 79.95  ? 67  VAL I O   1 
ATOM   14876 C CB  . VAL H  3  68  ? 136.060 106.556 148.010 1.00 79.95  ? 67  VAL I CB  1 
ATOM   14877 C CG1 . VAL H  3  68  ? 134.685 106.875 148.578 1.00 79.95  ? 67  VAL I CG1 1 
ATOM   14878 C CG2 . VAL H  3  68  ? 136.463 107.563 146.939 1.00 79.95  ? 67  VAL I CG2 1 
ATOM   14879 N N   . SER H  3  69  ? 137.921 108.742 149.468 1.00 82.32  ? 68  SER I N   1 
ATOM   14880 C CA  . SER H  3  69  ? 137.982 110.065 150.085 1.00 82.32  ? 68  SER I CA  1 
ATOM   14881 C C   . SER H  3  69  ? 138.302 111.072 148.995 1.00 82.32  ? 68  SER I C   1 
ATOM   14882 O O   . SER H  3  69  ? 139.387 111.022 148.409 1.00 82.32  ? 68  SER I O   1 
ATOM   14883 C CB  . SER H  3  69  ? 139.032 110.108 151.192 1.00 82.32  ? 68  SER I CB  1 
ATOM   14884 O OG  . SER H  3  69  ? 138.689 109.232 152.252 1.00 82.32  ? 68  SER I OG  1 
ATOM   14885 N N   . MET H  3  70  ? 137.369 111.979 148.722 1.00 76.20  ? 69  MET I N   1 
ATOM   14886 C CA  . MET H  3  70  ? 137.490 112.913 147.613 1.00 76.20  ? 69  MET I CA  1 
ATOM   14887 C C   . MET H  3  70  ? 137.555 114.338 148.139 1.00 76.20  ? 69  MET I C   1 
ATOM   14888 O O   . MET H  3  70  ? 136.754 114.727 148.995 1.00 76.20  ? 69  MET I O   1 
ATOM   14889 C CB  . MET H  3  70  ? 136.318 112.764 146.643 1.00 76.20  ? 69  MET I CB  1 
ATOM   14890 C CG  . MET H  3  70  ? 136.552 111.738 145.556 1.00 76.20  ? 69  MET I CG  1 
ATOM   14891 S SD  . MET H  3  70  ? 135.113 111.486 144.504 1.00 76.20  ? 69  MET I SD  1 
ATOM   14892 C CE  . MET H  3  70  ? 133.803 111.468 145.717 1.00 76.20  ? 69  MET I CE  1 
ATOM   14893 N N   . THR H  3  71  ? 138.510 115.111 147.624 1.00 72.79  ? 70  THR I N   1 
ATOM   14894 C CA  . THR H  3  71  ? 138.671 116.513 147.978 1.00 72.79  ? 70  THR I CA  1 
ATOM   14895 C C   . THR H  3  71  ? 138.939 117.306 146.706 1.00 72.79  ? 70  THR I C   1 
ATOM   14896 O O   . THR H  3  71  ? 138.983 116.754 145.603 1.00 72.79  ? 70  THR I O   1 
ATOM   14897 C CB  . THR H  3  71  ? 139.804 116.712 148.991 1.00 72.79  ? 70  THR I CB  1 
ATOM   14898 O OG1 . THR H  3  71  ? 140.990 116.064 148.514 1.00 72.79  ? 70  THR I OG1 1 
ATOM   14899 C CG2 . THR H  3  71  ? 139.423 116.137 150.346 1.00 72.79  ? 70  THR I CG2 1 
ATOM   14900 N N   . ARG H  3  72  ? 139.123 118.614 146.864 1.00 64.12  ? 71  ARG I N   1 
ATOM   14901 C CA  . ARG H  3  72  ? 139.429 119.477 145.734 1.00 64.12  ? 71  ARG I CA  1 
ATOM   14902 C C   . ARG H  3  72  ? 140.141 120.719 146.244 1.00 64.12  ? 71  ARG I C   1 
ATOM   14903 O O   . ARG H  3  72  ? 140.098 121.037 147.434 1.00 64.12  ? 71  ARG I O   1 
ATOM   14904 C CB  . ARG H  3  72  ? 138.167 119.864 144.956 1.00 64.12  ? 71  ARG I CB  1 
ATOM   14905 C CG  . ARG H  3  72  ? 137.453 121.098 145.485 1.00 64.12  ? 71  ARG I CG  1 
ATOM   14906 C CD  . ARG H  3  72  ? 136.699 120.805 146.769 1.00 64.12  ? 71  ARG I CD  1 
ATOM   14907 N NE  . ARG H  3  72  ? 135.946 121.964 147.232 1.00 64.12  ? 71  ARG I NE  1 
ATOM   14908 C CZ  . ARG H  3  72  ? 136.449 122.932 147.985 1.00 64.12  ? 71  ARG I CZ  1 
ATOM   14909 N NH1 . ARG H  3  72  ? 137.709 122.912 148.386 1.00 64.12  ? 71  ARG I NH1 1 
ATOM   14910 N NH2 . ARG H  3  72  ? 135.667 123.945 148.347 1.00 64.12  ? 71  ARG I NH2 1 
ATOM   14911 N N   . ASP H  3  73  ? 140.801 121.416 145.321 1.00 67.32  ? 72  ASP I N   1 
ATOM   14912 C CA  . ASP H  3  73  ? 141.493 122.670 145.614 1.00 67.32  ? 72  ASP I CA  1 
ATOM   14913 C C   . ASP H  3  73  ? 140.995 123.713 144.621 1.00 67.32  ? 72  ASP I C   1 
ATOM   14914 O O   . ASP H  3  73  ? 141.392 123.706 143.452 1.00 67.32  ? 72  ASP I O   1 
ATOM   14915 C CB  . ASP H  3  73  ? 143.005 122.500 145.536 1.00 67.32  ? 72  ASP I CB  1 
ATOM   14916 C CG  . ASP H  3  73  ? 143.621 122.141 146.872 1.00 67.32  ? 72  ASP I CG  1 
ATOM   14917 O OD1 . ASP H  3  73  ? 142.972 122.383 147.912 1.00 67.32  ? 72  ASP I OD1 1 
ATOM   14918 O OD2 . ASP H  3  73  ? 144.755 121.617 146.883 1.00 67.32  ? 72  ASP I OD2 1 
ATOM   14919 N N   . THR H  3  74  ? 140.127 124.610 145.093 1.00 62.71  ? 73  THR I N   1 
ATOM   14920 C CA  . THR H  3  74  ? 139.515 125.596 144.209 1.00 62.71  ? 73  THR I CA  1 
ATOM   14921 C C   . THR H  3  74  ? 140.549 126.534 143.603 1.00 62.71  ? 73  THR I C   1 
ATOM   14922 O O   . THR H  3  74  ? 140.413 126.942 142.444 1.00 62.71  ? 73  THR I O   1 
ATOM   14923 C CB  . THR H  3  74  ? 138.459 126.394 144.973 1.00 62.71  ? 73  THR I CB  1 
ATOM   14924 O OG1 . THR H  3  74  ? 137.528 125.493 145.584 1.00 62.71  ? 73  THR I OG1 1 
ATOM   14925 C CG2 . THR H  3  74  ? 137.711 127.327 144.039 1.00 62.71  ? 73  THR I CG2 1 
ATOM   14926 N N   . SER H  3  75  ? 141.586 126.886 144.365 1.00 64.84  ? 74  SER I N   1 
ATOM   14927 C CA  . SER H  3  75  ? 142.571 127.852 143.890 1.00 64.84  ? 74  SER I CA  1 
ATOM   14928 C C   . SER H  3  75  ? 143.274 127.352 142.633 1.00 64.84  ? 74  SER I C   1 
ATOM   14929 O O   . SER H  3  75  ? 143.376 128.071 141.633 1.00 64.84  ? 74  SER I O   1 
ATOM   14930 C CB  . SER H  3  75  ? 143.584 128.145 144.996 1.00 64.84  ? 74  SER I CB  1 
ATOM   14931 O OG  . SER H  3  75  ? 144.518 129.125 144.582 1.00 64.84  ? 74  SER I OG  1 
ATOM   14932 N N   . ILE H  3  76  ? 143.762 126.108 142.663 1.00 67.12  ? 75  ILE I N   1 
ATOM   14933 C CA  . ILE H  3  76  ? 144.484 125.549 141.521 1.00 67.12  ? 75  ILE I CA  1 
ATOM   14934 C C   . ILE H  3  76  ? 143.558 124.850 140.539 1.00 67.12  ? 75  ILE I C   1 
ATOM   14935 O O   . ILE H  3  76  ? 144.008 124.442 139.459 1.00 67.12  ? 75  ILE I O   1 
ATOM   14936 C CB  . ILE H  3  76  ? 145.595 124.613 142.042 1.00 67.12  ? 75  ILE I CB  1 
ATOM   14937 C CG1 . ILE H  3  76  ? 146.583 124.244 140.932 1.00 67.12  ? 75  ILE I CG1 1 
ATOM   14938 C CG2 . ILE H  3  76  ? 144.995 123.378 142.671 1.00 67.12  ? 75  ILE I CG2 1 
ATOM   14939 C CD1 . ILE H  3  76  ? 147.387 125.416 140.419 1.00 67.12  ? 75  ILE I CD1 1 
ATOM   14940 N N   . GLU H  3  77  ? 142.273 124.707 140.877 1.00 70.74  ? 76  GLU I N   1 
ATOM   14941 C CA  . GLU H  3  77  ? 141.246 124.234 139.943 1.00 70.74  ? 76  GLU I CA  1 
ATOM   14942 C C   . GLU H  3  77  ? 141.489 122.784 139.520 1.00 70.74  ? 76  GLU I C   1 
ATOM   14943 O O   . GLU H  3  77  ? 141.471 122.453 138.334 1.00 70.74  ? 76  GLU I O   1 
ATOM   14944 C CB  . GLU H  3  77  ? 141.160 125.154 138.721 1.00 70.74  ? 76  GLU I CB  1 
ATOM   14945 C CG  . GLU H  3  77  ? 139.817 125.171 138.021 1.00 70.74  ? 76  GLU I CG  1 
ATOM   14946 C CD  . GLU H  3  77  ? 139.677 126.345 137.071 1.00 70.74  ? 76  GLU I CD  1 
ATOM   14947 O OE1 . GLU H  3  77  ? 140.666 126.674 136.384 1.00 70.74  ? 76  GLU I OE1 1 
ATOM   14948 O OE2 . GLU H  3  77  ? 138.581 126.939 137.012 1.00 70.74  ? 76  GLU I OE2 1 
ATOM   14949 N N   . ILE H  3  78  ? 141.718 121.913 140.503 1.00 69.08  ? 77  ILE I N   1 
ATOM   14950 C CA  . ILE H  3  78  ? 141.917 120.492 140.248 1.00 69.08  ? 77  ILE I CA  1 
ATOM   14951 C C   . ILE H  3  78  ? 141.073 119.689 141.227 1.00 69.08  ? 77  ILE I C   1 
ATOM   14952 O O   . ILE H  3  78  ? 140.631 120.198 142.261 1.00 69.08  ? 77  ILE I O   1 
ATOM   14953 C CB  . ILE H  3  78  ? 143.400 120.072 140.356 1.00 69.08  ? 77  ILE I CB  1 
ATOM   14954 C CG1 . ILE H  3  78  ? 143.875 120.145 141.803 1.00 69.08  ? 77  ILE I CG1 1 
ATOM   14955 C CG2 . ILE H  3  78  ? 144.279 120.939 139.469 1.00 69.08  ? 77  ILE I CG2 1 
ATOM   14956 C CD1 . ILE H  3  78  ? 145.330 119.795 141.965 1.00 69.08  ? 77  ILE I CD1 1 
ATOM   14957 N N   . PHE H  3  79  ? 140.852 118.423 140.891 1.00 73.29  ? 78  PHE I N   1 
ATOM   14958 C CA  . PHE H  3  79  ? 140.070 117.508 141.706 1.00 73.29  ? 78  PHE I CA  1 
ATOM   14959 C C   . PHE H  3  79  ? 140.954 116.381 142.222 1.00 73.29  ? 78  PHE I C   1 
ATOM   14960 O O   . PHE H  3  79  ? 141.930 115.988 141.576 1.00 73.29  ? 78  PHE I O   1 
ATOM   14961 C CB  . PHE H  3  79  ? 138.900 116.926 140.911 1.00 73.29  ? 78  PHE I CB  1 
ATOM   14962 C CG  . PHE H  3  79  ? 137.735 117.857 140.782 1.00 73.29  ? 78  PHE I CG  1 
ATOM   14963 C CD1 . PHE H  3  79  ? 137.185 118.454 141.900 1.00 73.29  ? 78  PHE I CD1 1 
ATOM   14964 C CD2 . PHE H  3  79  ? 137.195 118.143 139.542 1.00 73.29  ? 78  PHE I CD2 1 
ATOM   14965 C CE1 . PHE H  3  79  ? 136.112 119.313 141.785 1.00 73.29  ? 78  PHE I CE1 1 
ATOM   14966 C CE2 . PHE H  3  79  ? 136.124 119.004 139.420 1.00 73.29  ? 78  PHE I CE2 1 
ATOM   14967 C CZ  . PHE H  3  79  ? 135.581 119.588 140.544 1.00 73.29  ? 78  PHE I CZ  1 
ATOM   14968 N N   . TYR H  3  80  ? 140.603 115.863 143.395 1.00 73.15  ? 79  TYR I N   1 
ATOM   14969 C CA  . TYR H  3  80  ? 141.360 114.807 144.053 1.00 73.15  ? 79  TYR I CA  1 
ATOM   14970 C C   . TYR H  3  80  ? 140.441 113.633 144.350 1.00 73.15  ? 79  TYR I C   1 
ATOM   14971 O O   . TYR H  3  80  ? 139.306 113.826 144.797 1.00 73.15  ? 79  TYR I O   1 
ATOM   14972 C CB  . TYR H  3  80  ? 141.996 115.316 145.347 1.00 73.15  ? 79  TYR I CB  1 
ATOM   14973 C CG  . TYR H  3  80  ? 143.236 116.147 145.133 1.00 73.15  ? 79  TYR I CG  1 
ATOM   14974 C CD1 . TYR H  3  80  ? 143.943 116.079 143.942 1.00 73.15  ? 79  TYR I CD1 1 
ATOM   14975 C CD2 . TYR H  3  80  ? 143.698 117.004 146.121 1.00 73.15  ? 79  TYR I CD2 1 
ATOM   14976 C CE1 . TYR H  3  80  ? 145.077 116.836 143.744 1.00 73.15  ? 79  TYR I CE1 1 
ATOM   14977 C CE2 . TYR H  3  80  ? 144.830 117.767 145.930 1.00 73.15  ? 79  TYR I CE2 1 
ATOM   14978 C CZ  . TYR H  3  80  ? 145.515 117.680 144.740 1.00 73.15  ? 79  TYR I CZ  1 
ATOM   14979 O OH  . TYR H  3  80  ? 146.647 118.438 144.549 1.00 73.15  ? 79  TYR I OH  1 
ATOM   14980 N N   . MET H  3  81  ? 140.935 112.422 144.104 1.00 80.64  ? 80  MET I N   1 
ATOM   14981 C CA  . MET H  3  81  ? 140.204 111.190 144.395 1.00 80.64  ? 80  MET I CA  1 
ATOM   14982 C C   . MET H  3  81  ? 141.179 110.232 145.071 1.00 80.64  ? 80  MET I C   1 
ATOM   14983 O O   . MET H  3  81  ? 142.003 109.604 144.400 1.00 80.64  ? 80  MET I O   1 
ATOM   14984 C CB  . MET H  3  81  ? 139.616 110.579 143.127 1.00 80.64  ? 80  MET I CB  1 
ATOM   14985 C CG  . MET H  3  81  ? 138.402 109.695 143.358 1.00 80.64  ? 80  MET I CG  1 
ATOM   14986 S SD  . MET H  3  81  ? 138.788 108.114 144.130 1.00 80.64  ? 80  MET I SD  1 
ATOM   14987 C CE  . MET H  3  81  ? 139.979 107.455 142.971 1.00 80.64  ? 80  MET I CE  1 
ATOM   14988 N N   . GLU H  3  82  ? 141.083 110.117 146.391 1.00 86.53  ? 81  GLU I N   1 
ATOM   14989 C CA  . GLU H  3  82  ? 141.955 109.244 147.164 1.00 86.53  ? 81  GLU I CA  1 
ATOM   14990 C C   . GLU H  3  82  ? 141.192 107.992 147.571 1.00 86.53  ? 81  GLU I C   1 
ATOM   14991 O O   . GLU H  3  82  ? 140.127 108.082 148.192 1.00 86.53  ? 81  GLU I O   1 
ATOM   14992 C CB  . GLU H  3  82  ? 142.490 109.960 148.404 1.00 86.53  ? 81  GLU I CB  1 
ATOM   14993 C CG  . GLU H  3  82  ? 143.365 109.088 149.287 1.00 86.53  ? 81  GLU I CG  1 
ATOM   14994 C CD  . GLU H  3  82  ? 143.668 109.731 150.627 1.00 86.53  ? 81  GLU I CD  1 
ATOM   14995 O OE1 . GLU H  3  82  ? 143.190 110.859 150.868 1.00 86.53  ? 81  GLU I OE1 1 
ATOM   14996 O OE2 . GLU H  3  82  ? 144.385 109.107 151.438 1.00 86.53  ? 81  GLU I OE2 1 
ATOM   14997 N N   . LEU H  3  83  ? 141.739 106.831 147.222 1.00 85.92  ? 82  LEU I N   1 
ATOM   14998 C CA  . LEU H  3  83  ? 141.143 105.548 147.563 1.00 85.92  ? 82  LEU I CA  1 
ATOM   14999 C C   . LEU H  3  83  ? 142.148 104.741 148.369 1.00 85.92  ? 82  LEU I C   1 
ATOM   15000 O O   . LEU H  3  83  ? 143.302 104.593 147.955 1.00 85.92  ? 82  LEU I O   1 
ATOM   15001 C CB  . LEU H  3  83  ? 140.721 104.782 146.305 1.00 85.92  ? 82  LEU I CB  1 
ATOM   15002 C CG  . LEU H  3  83  ? 139.974 103.465 146.519 1.00 85.92  ? 82  LEU I CG  1 
ATOM   15003 C CD1 . LEU H  3  83  ? 138.931 103.610 147.607 1.00 85.92  ? 82  LEU I CD1 1 
ATOM   15004 C CD2 . LEU H  3  83  ? 139.326 103.015 145.225 1.00 85.92  ? 82  LEU I CD2 1 
ATOM   15005 N N   . SER H  3  84  A 141.713 104.228 149.512 1.00 90.40  ? 82  SER I N   1 
ATOM   15006 C CA  . SER H  3  84  A 142.568 103.489 150.429 1.00 90.40  ? 82  SER I CA  1 
ATOM   15007 C C   . SER H  3  84  A 142.035 102.070 150.602 1.00 90.40  ? 82  SER I C   1 
ATOM   15008 O O   . SER H  3  84  A 140.954 101.725 150.118 1.00 90.40  ? 82  SER I O   1 
ATOM   15009 C CB  . SER H  3  84  A 142.664 104.208 151.777 1.00 90.40  ? 82  SER I CB  1 
ATOM   15010 O OG  . SER H  3  84  A 141.533 103.930 152.583 1.00 90.40  ? 82  SER I OG  1 
ATOM   15011 N N   . ARG H  3  85  B 142.812 101.251 151.312 1.00 90.29  ? 82  ARG I N   1 
ATOM   15012 C CA  . ARG H  3  85  B 142.486 99.848  151.564 1.00 90.29  ? 82  ARG I CA  1 
ATOM   15013 C C   . ARG H  3  85  B 142.204 99.117  150.252 1.00 90.29  ? 82  ARG I C   1 
ATOM   15014 O O   . ARG H  3  85  B 141.138 98.538  150.039 1.00 90.29  ? 82  ARG I O   1 
ATOM   15015 C CB  . ARG H  3  85  B 141.307 99.726  152.534 1.00 90.29  ? 82  ARG I CB  1 
ATOM   15016 C CG  . ARG H  3  85  B 141.298 100.772 153.639 1.00 90.29  ? 82  ARG I CG  1 
ATOM   15017 C CD  . ARG H  3  85  B 140.651 100.241 154.907 1.00 90.29  ? 82  ARG I CD  1 
ATOM   15018 N NE  . ARG H  3  85  B 140.694 101.217 155.989 1.00 90.29  ? 82  ARG I NE  1 
ATOM   15019 C CZ  . ARG H  3  85  B 140.327 100.968 157.239 1.00 90.29  ? 82  ARG I CZ  1 
ATOM   15020 N NH1 . ARG H  3  85  B 139.879 99.777  157.603 1.00 90.29  ? 82  ARG I NH1 1 
ATOM   15021 N NH2 . ARG H  3  85  B 140.410 101.937 158.145 1.00 90.29  ? 82  ARG I NH2 1 
ATOM   15022 N N   . LEU H  3  86  C 143.194 99.165  149.365 1.00 94.22  ? 82  LEU I N   1 
ATOM   15023 C CA  . LEU H  3  86  C 143.030 98.634  148.019 1.00 94.22  ? 82  LEU I CA  1 
ATOM   15024 C C   . LEU H  3  86  C 142.835 97.123  148.044 1.00 94.22  ? 82  LEU I C   1 
ATOM   15025 O O   . LEU H  3  86  C 143.380 96.413  148.893 1.00 94.22  ? 82  LEU I O   1 
ATOM   15026 C CB  . LEU H  3  86  C 144.240 98.992  147.154 1.00 94.22  ? 82  LEU I CB  1 
ATOM   15027 C CG  . LEU H  3  86  C 144.178 100.303 146.365 1.00 94.22  ? 82  LEU I CG  1 
ATOM   15028 C CD1 . LEU H  3  86  C 143.085 100.245 145.317 1.00 94.22  ? 82  LEU I CD1 1 
ATOM   15029 C CD2 . LEU H  3  86  C 143.961 101.489 147.282 1.00 94.22  ? 82  LEU I CD2 1 
ATOM   15030 N N   . ARG H  3  87  ? 142.041 96.635  147.095 1.00 95.56  ? 83  ARG I N   1 
ATOM   15031 C CA  . ARG H  3  87  ? 141.761 95.216  146.949 1.00 95.56  ? 83  ARG I CA  1 
ATOM   15032 C C   . ARG H  3  87  ? 142.101 94.790  145.526 1.00 95.56  ? 83  ARG I C   1 
ATOM   15033 O O   . ARG H  3  87  ? 142.254 95.622  144.628 1.00 95.56  ? 83  ARG I O   1 
ATOM   15034 C CB  . ARG H  3  87  ? 140.292 94.903  147.278 1.00 95.56  ? 83  ARG I CB  1 
ATOM   15035 C CG  . ARG H  3  87  ? 139.990 93.430  147.515 1.00 95.56  ? 83  ARG I CG  1 
ATOM   15036 C CD  . ARG H  3  87  ? 138.716 93.243  148.321 1.00 95.56  ? 83  ARG I CD  1 
ATOM   15037 N NE  . ARG H  3  87  ? 138.934 93.448  149.748 1.00 95.56  ? 83  ARG I NE  1 
ATOM   15038 C CZ  . ARG H  3  87  ? 138.652 94.570  150.396 1.00 95.56  ? 83  ARG I CZ  1 
ATOM   15039 N NH1 . ARG H  3  87  ? 138.139 95.618  149.774 1.00 95.56  ? 83  ARG I NH1 1 
ATOM   15040 N NH2 . ARG H  3  87  ? 138.891 94.641  151.703 1.00 95.56  ? 83  ARG I NH2 1 
ATOM   15041 N N   . SER H  3  88  ? 142.229 93.475  145.333 1.00 99.42  ? 84  SER I N   1 
ATOM   15042 C CA  . SER H  3  88  ? 142.619 92.945  144.030 1.00 99.42  ? 84  SER I CA  1 
ATOM   15043 C C   . SER H  3  88  ? 141.617 93.307  142.941 1.00 99.42  ? 84  SER I C   1 
ATOM   15044 O O   . SER H  3  88  ? 142.002 93.474  141.778 1.00 99.42  ? 84  SER I O   1 
ATOM   15045 C CB  . SER H  3  88  ? 142.785 91.428  144.112 1.00 99.42  ? 84  SER I CB  1 
ATOM   15046 O OG  . SER H  3  88  ? 141.739 90.844  144.870 1.00 99.42  ? 84  SER I OG  1 
ATOM   15047 N N   . ASP H  3  89  ? 140.336 93.429  143.288 1.00 98.63  ? 85  ASP I N   1 
ATOM   15048 C CA  . ASP H  3  89  ? 139.323 93.788  142.304 1.00 98.63  ? 85  ASP I CA  1 
ATOM   15049 C C   . ASP H  3  89  ? 139.330 95.269  141.954 1.00 98.63  ? 85  ASP I C   1 
ATOM   15050 O O   . ASP H  3  89  ? 138.697 95.659  140.968 1.00 98.63  ? 85  ASP I O   1 
ATOM   15051 C CB  . ASP H  3  89  ? 137.931 93.391  142.805 1.00 98.63  ? 85  ASP I CB  1 
ATOM   15052 C CG  . ASP H  3  89  ? 137.544 94.105  144.086 1.00 98.63  ? 85  ASP I CG  1 
ATOM   15053 O OD1 . ASP H  3  89  ? 138.421 94.738  144.709 1.00 98.63  ? 85  ASP I OD1 1 
ATOM   15054 O OD2 . ASP H  3  89  ? 136.358 94.034  144.470 1.00 98.63  ? 85  ASP I OD2 1 
ATOM   15055 N N   . ASP H  3  90  ? 140.027 96.100  142.731 1.00 94.37  ? 86  ASP I N   1 
ATOM   15056 C CA  . ASP H  3  90  ? 140.050 97.534  142.475 1.00 94.37  ? 86  ASP I CA  1 
ATOM   15057 C C   . ASP H  3  90  ? 140.903 97.910  141.272 1.00 94.37  ? 86  ASP I C   1 
ATOM   15058 O O   . ASP H  3  90  ? 140.887 99.079  140.872 1.00 94.37  ? 86  ASP I O   1 
ATOM   15059 C CB  . ASP H  3  90  ? 140.548 98.278  143.713 1.00 94.37  ? 86  ASP I CB  1 
ATOM   15060 C CG  . ASP H  3  90  ? 139.467 98.456  144.756 1.00 94.37  ? 86  ASP I CG  1 
ATOM   15061 O OD1 . ASP H  3  90  ? 138.296 98.653  144.369 1.00 94.37  ? 86  ASP I OD1 1 
ATOM   15062 O OD2 . ASP H  3  90  ? 139.785 98.394  145.961 1.00 94.37  ? 86  ASP I OD2 1 
ATOM   15063 N N   . THR H  3  91  ? 141.646 96.966  140.697 1.00 97.75  ? 87  THR I N   1 
ATOM   15064 C CA  . THR H  3  91  ? 142.446 97.245  139.510 1.00 97.75  ? 87  THR I CA  1 
ATOM   15065 C C   . THR H  3  91  ? 141.542 97.671  138.363 1.00 97.75  ? 87  THR I C   1 
ATOM   15066 O O   . THR H  3  91  ? 140.792 96.852  137.823 1.00 97.75  ? 87  THR I O   1 
ATOM   15067 C CB  . THR H  3  91  ? 143.261 96.015  139.111 1.00 97.75  ? 87  THR I CB  1 
ATOM   15068 O OG1 . THR H  3  91  ? 144.147 95.661  140.179 1.00 97.75  ? 87  THR I OG1 1 
ATOM   15069 C CG2 . THR H  3  91  ? 144.068 96.296  137.857 1.00 97.75  ? 87  THR I CG2 1 
ATOM   15070 N N   . ALA H  3  92  ? 141.609 98.941  137.978 1.00 97.52  ? 88  ALA I N   1 
ATOM   15071 C CA  . ALA H  3  92  ? 140.642 99.492  137.040 1.00 97.52  ? 88  ALA I CA  1 
ATOM   15072 C C   . ALA H  3  92  ? 141.157 100.822 136.508 1.00 97.52  ? 88  ALA I C   1 
ATOM   15073 O O   . ALA H  3  92  ? 142.212 101.314 136.916 1.00 97.52  ? 88  ALA I O   1 
ATOM   15074 C CB  . ALA H  3  92  ? 139.281 99.663  137.709 1.00 97.52  ? 88  ALA I CB  1 
ATOM   15075 N N   . VAL H  3  93  ? 140.397 101.398 135.579 1.00 93.07  ? 89  VAL I N   1 
ATOM   15076 C CA  . VAL H  3  93  ? 140.629 102.747 135.078 1.00 93.07  ? 89  VAL I CA  1 
ATOM   15077 C C   . VAL H  3  93  ? 139.523 103.643 135.618 1.00 93.07  ? 89  VAL I C   1 
ATOM   15078 O O   . VAL H  3  93  ? 138.341 103.281 135.573 1.00 93.07  ? 89  VAL I O   1 
ATOM   15079 C CB  . VAL H  3  93  ? 140.692 102.786 133.540 1.00 93.07  ? 89  VAL I CB  1 
ATOM   15080 C CG1 . VAL H  3  93  ? 139.449 102.169 132.921 1.00 93.07  ? 89  VAL I CG1 1 
ATOM   15081 C CG2 . VAL H  3  93  ? 140.885 104.214 133.053 1.00 93.07  ? 89  VAL I CG2 1 
ATOM   15082 N N   . TYR H  3  94  ? 139.909 104.797 136.152 1.00 87.94  ? 90  TYR I N   1 
ATOM   15083 C CA  . TYR H  3  94  ? 138.992 105.696 136.836 1.00 87.94  ? 90  TYR I CA  1 
ATOM   15084 C C   . TYR H  3  94  ? 138.696 106.908 135.965 1.00 87.94  ? 90  TYR I C   1 
ATOM   15085 O O   . TYR H  3  94  ? 139.598 107.467 135.334 1.00 87.94  ? 90  TYR I O   1 
ATOM   15086 C CB  . TYR H  3  94  ? 139.569 106.148 138.179 1.00 87.94  ? 90  TYR I CB  1 
ATOM   15087 C CG  . TYR H  3  94  ? 139.560 105.078 139.247 1.00 87.94  ? 90  TYR I CG  1 
ATOM   15088 C CD1 . TYR H  3  94  ? 140.265 103.895 139.081 1.00 87.94  ? 90  TYR I CD1 1 
ATOM   15089 C CD2 . TYR H  3  94  ? 138.850 105.255 140.426 1.00 87.94  ? 90  TYR I CD2 1 
ATOM   15090 C CE1 . TYR H  3  94  ? 140.259 102.919 140.053 1.00 87.94  ? 90  TYR I CE1 1 
ATOM   15091 C CE2 . TYR H  3  94  ? 138.843 104.285 141.408 1.00 87.94  ? 90  TYR I CE2 1 
ATOM   15092 C CZ  . TYR H  3  94  ? 139.551 103.119 141.215 1.00 87.94  ? 90  TYR I CZ  1 
ATOM   15093 O OH  . TYR H  3  94  ? 139.546 102.143 142.181 1.00 87.94  ? 90  TYR I OH  1 
ATOM   15094 N N   . TYR H  3  95  ? 137.429 107.311 135.940 1.00 90.65  ? 91  TYR I N   1 
ATOM   15095 C CA  . TYR H  3  95  ? 136.961 108.417 135.120 1.00 90.65  ? 91  TYR I CA  1 
ATOM   15096 C C   . TYR H  3  95  ? 136.360 109.501 136.004 1.00 90.65  ? 91  TYR I C   1 
ATOM   15097 O O   . TYR H  3  95  ? 135.629 109.205 136.954 1.00 90.65  ? 91  TYR I O   1 
ATOM   15098 C CB  . TYR H  3  95  ? 135.913 107.943 134.111 1.00 90.65  ? 91  TYR I CB  1 
ATOM   15099 C CG  . TYR H  3  95  ? 136.477 107.218 132.912 1.00 90.65  ? 91  TYR I CG  1 
ATOM   15100 C CD1 . TYR H  3  95  ? 135.850 106.087 132.408 1.00 90.65  ? 91  TYR I CD1 1 
ATOM   15101 C CD2 . TYR H  3  95  ? 137.623 107.668 132.276 1.00 90.65  ? 91  TYR I CD2 1 
ATOM   15102 C CE1 . TYR H  3  95  ? 136.355 105.418 131.312 1.00 90.65  ? 91  TYR I CE1 1 
ATOM   15103 C CE2 . TYR H  3  95  ? 138.135 107.006 131.176 1.00 90.65  ? 91  TYR I CE2 1 
ATOM   15104 C CZ  . TYR H  3  95  ? 137.498 105.883 130.699 1.00 90.65  ? 91  TYR I CZ  1 
ATOM   15105 O OH  . TYR H  3  95  ? 138.004 105.221 129.604 1.00 90.65  ? 91  TYR I OH  1 
ATOM   15106 N N   . CYS H  3  96  ? 136.670 110.755 135.687 1.00 86.24  ? 92  CYS I N   1 
ATOM   15107 C CA  . CYS H  3  96  ? 136.055 111.909 136.331 1.00 86.24  ? 92  CYS I CA  1 
ATOM   15108 C C   . CYS H  3  96  ? 135.139 112.578 135.316 1.00 86.24  ? 92  CYS I C   1 
ATOM   15109 O O   . CYS H  3  96  ? 135.585 112.952 134.226 1.00 86.24  ? 92  CYS I O   1 
ATOM   15110 C CB  . CYS H  3  96  ? 137.111 112.889 136.844 1.00 86.24  ? 92  CYS I CB  1 
ATOM   15111 S SG  . CYS H  3  96  ? 138.441 113.261 135.685 1.00 86.24  ? 92  CYS I SG  1 
ATOM   15112 N N   . ALA H  3  97  ? 133.866 112.732 135.675 1.00 81.50  ? 93  ALA I N   1 
ATOM   15113 C CA  . ALA H  3  97  ? 132.828 113.135 134.732 1.00 81.50  ? 93  ALA I CA  1 
ATOM   15114 C C   . ALA H  3  97  ? 132.219 114.461 135.167 1.00 81.50  ? 93  ALA I C   1 
ATOM   15115 O O   . ALA H  3  97  ? 131.461 114.512 136.141 1.00 81.50  ? 93  ALA I O   1 
ATOM   15116 C CB  . ALA H  3  97  ? 131.754 112.055 134.621 1.00 81.50  ? 93  ALA I CB  1 
ATOM   15117 N N   . ARG H  3  98  ? 132.546 115.525 134.440 1.00 81.44  ? 94  ARG I N   1 
ATOM   15118 C CA  . ARG H  3  98  ? 131.908 116.815 134.662 1.00 81.44  ? 94  ARG I CA  1 
ATOM   15119 C C   . ARG H  3  98  ? 130.453 116.769 134.214 1.00 81.44  ? 94  ARG I C   1 
ATOM   15120 O O   . ARG H  3  98  ? 130.120 116.168 133.189 1.00 81.44  ? 94  ARG I O   1 
ATOM   15121 C CB  . ARG H  3  98  ? 132.668 117.906 133.908 1.00 81.44  ? 94  ARG I CB  1 
ATOM   15122 C CG  . ARG H  3  98  ? 131.923 119.219 133.740 1.00 81.44  ? 94  ARG I CG  1 
ATOM   15123 C CD  . ARG H  3  98  ? 132.710 120.151 132.835 1.00 81.44  ? 94  ARG I CD  1 
ATOM   15124 N NE  . ARG H  3  98  ? 131.927 121.284 132.357 1.00 81.44  ? 94  ARG I NE  1 
ATOM   15125 C CZ  . ARG H  3  98  ? 131.156 121.252 131.279 1.00 81.44  ? 94  ARG I CZ  1 
ATOM   15126 N NH1 . ARG H  3  98  ? 131.016 120.149 130.563 1.00 81.44  ? 94  ARG I NH1 1 
ATOM   15127 N NH2 . ARG H  3  98  ? 130.520 122.356 130.902 1.00 81.44  ? 94  ARG I NH2 1 
ATOM   15128 N N   . GLU H  3  99  ? 129.583 117.406 134.991 1.00 81.94  ? 95  GLU I N   1 
ATOM   15129 C CA  . GLU H  3  99  ? 128.165 117.409 134.674 1.00 81.94  ? 95  GLU I CA  1 
ATOM   15130 C C   . GLU H  3  99  ? 127.856 118.416 133.569 1.00 81.94  ? 95  GLU I C   1 
ATOM   15131 O O   . GLU H  3  99  ? 128.702 119.217 133.163 1.00 81.94  ? 95  GLU I O   1 
ATOM   15132 C CB  . GLU H  3  99  ? 127.335 117.720 135.918 1.00 81.94  ? 95  GLU I CB  1 
ATOM   15133 C CG  . GLU H  3  99  ? 127.137 116.523 136.829 1.00 81.94  ? 95  GLU I CG  1 
ATOM   15134 C CD  . GLU H  3  99  ? 125.892 115.730 136.487 1.00 81.94  ? 95  GLU I CD  1 
ATOM   15135 O OE1 . GLU H  3  99  ? 125.514 115.693 135.298 1.00 81.94  ? 95  GLU I OE1 1 
ATOM   15136 O OE2 . GLU H  3  99  ? 125.293 115.139 137.409 1.00 81.94  ? 95  GLU I OE2 1 
ATOM   15137 N N   . MET H  3  100 ? 126.615 118.363 133.084 1.00 87.92  ? 96  MET I N   1 
ATOM   15138 C CA  . MET H  3  100 ? 126.225 119.181 131.941 1.00 87.92  ? 96  MET I CA  1 
ATOM   15139 C C   . MET H  3  100 ? 125.672 120.532 132.383 1.00 87.92  ? 96  MET I C   1 
ATOM   15140 O O   . MET H  3  100 ? 126.063 121.575 131.849 1.00 87.92  ? 96  MET I O   1 
ATOM   15141 C CB  . MET H  3  100 ? 125.195 118.430 131.095 1.00 87.92  ? 96  MET I CB  1 
ATOM   15142 C CG  . MET H  3  100 ? 124.566 119.248 129.977 1.00 87.92  ? 96  MET I CG  1 
ATOM   15143 S SD  . MET H  3  100 ? 125.754 120.200 129.010 1.00 87.92  ? 96  MET I SD  1 
ATOM   15144 C CE  . MET H  3  100 ? 124.737 120.694 127.621 1.00 87.92  ? 96  MET I CE  1 
ATOM   15145 N N   . PHE H  3  101 ? 124.770 120.533 133.357 1.00 86.27  ? 97  PHE I N   1 
ATOM   15146 C CA  . PHE H  3  101 ? 124.091 121.747 133.782 1.00 86.27  ? 97  PHE I CA  1 
ATOM   15147 C C   . PHE H  3  101 ? 124.718 122.306 135.055 1.00 86.27  ? 97  PHE I C   1 
ATOM   15148 O O   . PHE H  3  101 ? 125.509 121.646 135.732 1.00 86.27  ? 97  PHE I O   1 
ATOM   15149 C CB  . PHE H  3  101 ? 122.601 121.478 134.007 1.00 86.27  ? 97  PHE I CB  1 
ATOM   15150 C CG  . PHE H  3  101 ? 121.807 121.369 132.737 1.00 86.27  ? 97  PHE I CG  1 
ATOM   15151 C CD1 . PHE H  3  101 ? 121.884 120.232 131.953 1.00 86.27  ? 97  PHE I CD1 1 
ATOM   15152 C CD2 . PHE H  3  101 ? 120.987 122.405 132.325 1.00 86.27  ? 97  PHE I CD2 1 
ATOM   15153 C CE1 . PHE H  3  101 ? 121.157 120.128 130.783 1.00 86.27  ? 97  PHE I CE1 1 
ATOM   15154 C CE2 . PHE H  3  101 ? 120.258 122.307 131.157 1.00 86.27  ? 97  PHE I CE2 1 
ATOM   15155 C CZ  . PHE H  3  101 ? 120.343 121.167 130.385 1.00 86.27  ? 97  PHE I CZ  1 
ATOM   15156 N N   . ASP H  3  102 ? 124.347 123.545 135.371 1.00 88.37  ? 98  ASP I N   1 
ATOM   15157 C CA  . ASP H  3  102 ? 124.818 124.184 136.589 1.00 88.37  ? 98  ASP I CA  1 
ATOM   15158 C C   . ASP H  3  102 ? 124.246 123.485 137.819 1.00 88.37  ? 98  ASP I C   1 
ATOM   15159 O O   . ASP H  3  102 ? 123.216 122.813 137.761 1.00 88.37  ? 98  ASP I O   1 
ATOM   15160 C CB  . ASP H  3  102 ? 124.458 125.672 136.588 1.00 88.37  ? 98  ASP I CB  1 
ATOM   15161 C CG  . ASP H  3  102 ? 122.954 125.926 136.565 1.00 88.37  ? 98  ASP I CG  1 
ATOM   15162 O OD1 . ASP H  3  102 ? 122.162 124.962 136.506 1.00 88.37  ? 98  ASP I OD1 1 
ATOM   15163 O OD2 . ASP H  3  102 ? 122.561 127.110 136.607 1.00 88.37  ? 98  ASP I OD2 1 
ATOM   15164 N N   . SER H  3  103 ? 124.935 123.657 138.950 1.00 80.79  ? 99  SER I N   1 
ATOM   15165 C CA  . SER H  3  103 ? 124.558 122.956 140.173 1.00 80.79  ? 99  SER I CA  1 
ATOM   15166 C C   . SER H  3  103 ? 123.178 123.351 140.681 1.00 80.79  ? 99  SER I C   1 
ATOM   15167 O O   . SER H  3  103 ? 122.604 122.624 141.497 1.00 80.79  ? 99  SER I O   1 
ATOM   15168 C CB  . SER H  3  103 ? 125.596 123.209 141.268 1.00 80.79  ? 99  SER I CB  1 
ATOM   15169 O OG  . SER H  3  103 ? 125.288 124.383 141.999 1.00 80.79  ? 99  SER I OG  1 
ATOM   15170 N N   . SER H  3  104 ? 122.634 124.472 140.220 1.00 85.78  ? 100 SER I N   1 
ATOM   15171 C CA  . SER H  3  104 ? 121.343 124.955 140.689 1.00 85.78  ? 100 SER I CA  1 
ATOM   15172 C C   . SER H  3  104 ? 120.170 124.408 139.886 1.00 85.78  ? 100 SER I C   1 
ATOM   15173 O O   . SER H  3  104 ? 119.025 124.782 140.160 1.00 85.78  ? 100 SER I O   1 
ATOM   15174 C CB  . SER H  3  104 ? 121.314 126.486 140.660 1.00 85.78  ? 100 SER I CB  1 
ATOM   15175 O OG  . SER H  3  104 ? 121.528 126.975 139.348 1.00 85.78  ? 100 SER I OG  1 
ATOM   15176 N N   . ALA H  3  105 A 120.419 123.536 138.912 1.00 89.12  ? 100 ALA I N   1 
ATOM   15177 C CA  . ALA H  3  105 A 119.339 122.978 138.113 1.00 89.12  ? 100 ALA I CA  1 
ATOM   15178 C C   . ALA H  3  105 A 118.482 122.035 138.957 1.00 89.12  ? 100 ALA I C   1 
ATOM   15179 O O   . ALA H  3  105 A 118.832 121.664 140.081 1.00 89.12  ? 100 ALA I O   1 
ATOM   15180 C CB  . ALA H  3  105 A 119.895 122.250 136.891 1.00 89.12  ? 100 ALA I CB  1 
ATOM   15181 N N   . ASP H  3  106 B 117.333 121.651 138.396 1.00 94.91  ? 100 ASP I N   1 
ATOM   15182 C CA  . ASP H  3  106 B 116.387 120.818 139.134 1.00 94.91  ? 100 ASP I CA  1 
ATOM   15183 C C   . ASP H  3  106 B 116.987 119.455 139.464 1.00 94.91  ? 100 ASP I C   1 
ATOM   15184 O O   . ASP H  3  106 B 116.931 119.001 140.613 1.00 94.91  ? 100 ASP I O   1 
ATOM   15185 C CB  . ASP H  3  106 B 115.092 120.665 138.334 1.00 94.91  ? 100 ASP I CB  1 
ATOM   15186 C CG  . ASP H  3  106 B 115.337 120.224 136.903 1.00 94.91  ? 100 ASP I CG  1 
ATOM   15187 O OD1 . ASP H  3  106 B 116.515 120.123 136.503 1.00 94.91  ? 100 ASP I OD1 1 
ATOM   15188 O OD2 . ASP H  3  106 B 114.350 119.977 136.179 1.00 94.91  ? 100 ASP I OD2 1 
ATOM   15189 N N   . TRP H  3  107 C 117.571 118.791 138.471 1.00 88.80  ? 100 TRP I N   1 
ATOM   15190 C CA  . TRP H  3  107 C 118.201 117.487 138.643 1.00 88.80  ? 100 TRP I CA  1 
ATOM   15191 C C   . TRP H  3  107 C 119.665 117.553 138.247 1.00 88.80  ? 100 TRP I C   1 
ATOM   15192 O O   . TRP H  3  107 C 120.185 116.669 137.560 1.00 88.80  ? 100 TRP I O   1 
ATOM   15193 C CB  . TRP H  3  107 C 117.474 116.415 137.836 1.00 88.80  ? 100 TRP I CB  1 
ATOM   15194 C CG  . TRP H  3  107 C 116.019 116.275 138.167 1.00 88.80  ? 100 TRP I CG  1 
ATOM   15195 C CD1 . TRP H  3  107 C 114.981 116.268 137.284 1.00 88.80  ? 100 TRP I CD1 1 
ATOM   15196 C CD2 . TRP H  3  107 C 115.441 116.098 139.467 1.00 88.80  ? 100 TRP I CD2 1 
ATOM   15197 N NE1 . TRP H  3  107 C 113.792 116.111 137.952 1.00 88.80  ? 100 TRP I NE1 1 
ATOM   15198 C CE2 . TRP H  3  107 C 114.048 116.003 139.293 1.00 88.80  ? 100 TRP I CE2 1 
ATOM   15199 C CE3 . TRP H  3  107 C 115.965 116.014 140.759 1.00 88.80  ? 100 TRP I CE3 1 
ATOM   15200 C CZ2 . TRP H  3  107 C 113.174 115.831 140.361 1.00 88.80  ? 100 TRP I CZ2 1 
ATOM   15201 C CZ3 . TRP H  3  107 C 115.095 115.846 141.816 1.00 88.80  ? 100 TRP I CZ3 1 
ATOM   15202 C CH2 . TRP H  3  107 C 113.716 115.755 141.612 1.00 88.80  ? 100 TRP I CH2 1 
ATOM   15203 N N   . SER H  3  108 D 120.346 118.614 138.676 1.00 90.72  ? 100 SER I N   1 
ATOM   15204 C CA  . SER H  3  108 D 121.723 118.847 138.244 1.00 90.72  ? 100 SER I CA  1 
ATOM   15205 C C   . SER H  3  108 D 122.687 117.734 138.635 1.00 90.72  ? 100 SER I C   1 
ATOM   15206 O O   . SER H  3  108 D 123.410 117.241 137.753 1.00 90.72  ? 100 SER I O   1 
ATOM   15207 C CB  . SER H  3  108 D 122.200 120.195 138.787 1.00 90.72  ? 100 SER I CB  1 
ATOM   15208 O OG  . SER H  3  108 D 123.485 120.516 138.283 1.00 90.72  ? 100 SER I OG  1 
ATOM   15209 N N   . PRO H  3  109 E 122.766 117.291 139.896 1.00 84.90  ? 100 PRO I N   1 
ATOM   15210 C CA  . PRO H  3  109 E 123.773 116.280 140.243 1.00 84.90  ? 100 PRO I CA  1 
ATOM   15211 C C   . PRO H  3  109 E 123.438 114.883 139.757 1.00 84.90  ? 100 PRO I C   1 
ATOM   15212 O O   . PRO H  3  109 E 124.277 113.984 139.897 1.00 84.90  ? 100 PRO I O   1 
ATOM   15213 C CB  . PRO H  3  109 E 123.811 116.335 141.773 1.00 84.90  ? 100 PRO I CB  1 
ATOM   15214 C CG  . PRO H  3  109 E 122.474 116.812 142.165 1.00 84.90  ? 100 PRO I CG  1 
ATOM   15215 C CD  . PRO H  3  109 E 121.920 117.640 141.053 1.00 84.90  ? 100 PRO I CD  1 
ATOM   15216 N N   . TRP H  3  110 F 122.250 114.667 139.196 1.00 87.27  ? 100 TRP I N   1 
ATOM   15217 C CA  . TRP H  3  110 F 121.857 113.371 138.658 1.00 87.27  ? 100 TRP I CA  1 
ATOM   15218 C C   . TRP H  3  110 F 121.599 113.435 137.156 1.00 87.27  ? 100 TRP I C   1 
ATOM   15219 O O   . TRP H  3  110 F 120.796 112.666 136.623 1.00 87.27  ? 100 TRP I O   1 
ATOM   15220 C CB  . TRP H  3  110 F 120.630 112.841 139.397 1.00 87.27  ? 100 TRP I CB  1 
ATOM   15221 C CG  . TRP H  3  110 F 120.813 112.765 140.886 1.00 87.27  ? 100 TRP I CG  1 
ATOM   15222 C CD1 . TRP H  3  110 F 119.998 113.305 141.837 1.00 87.27  ? 100 TRP I CD1 1 
ATOM   15223 C CD2 . TRP H  3  110 F 121.870 112.104 141.594 1.00 87.27  ? 100 TRP I CD2 1 
ATOM   15224 N NE1 . TRP H  3  110 F 120.483 113.027 143.091 1.00 87.27  ? 100 TRP I NE1 1 
ATOM   15225 C CE2 . TRP H  3  110 F 121.631 112.290 142.969 1.00 87.27  ? 100 TRP I CE2 1 
ATOM   15226 C CE3 . TRP H  3  110 F 122.994 111.372 141.200 1.00 87.27  ? 100 TRP I CE3 1 
ATOM   15227 C CZ2 . TRP H  3  110 F 122.475 111.775 143.950 1.00 87.27  ? 100 TRP I CZ2 1 
ATOM   15228 C CZ3 . TRP H  3  110 F 123.830 110.863 142.174 1.00 87.27  ? 100 TRP I CZ3 1 
ATOM   15229 C CH2 . TRP H  3  110 F 123.566 111.066 143.533 1.00 87.27  ? 100 TRP I CH2 1 
ATOM   15230 N N   . ARG H  3  111 G 122.273 114.350 136.466 1.00 89.57  ? 100 ARG I N   1 
ATOM   15231 C CA  . ARG H  3  111 G 122.130 114.508 135.027 1.00 89.57  ? 100 ARG I CA  1 
ATOM   15232 C C   . ARG H  3  111 G 123.108 113.576 134.310 1.00 89.57  ? 100 ARG I C   1 
ATOM   15233 O O   . ARG H  3  111 G 123.698 112.676 134.912 1.00 89.57  ? 100 ARG I O   1 
ATOM   15234 C CB  . ARG H  3  111 G 122.329 115.970 134.633 1.00 89.57  ? 100 ARG I CB  1 
ATOM   15235 C CG  . ARG H  3  111 G 121.519 116.399 133.418 1.00 89.57  ? 100 ARG I CG  1 
ATOM   15236 C CD  . ARG H  3  111 G 120.030 116.334 133.703 1.00 89.57  ? 100 ARG I CD  1 
ATOM   15237 N NE  . ARG H  3  111 G 119.624 117.326 134.691 1.00 89.57  ? 100 ARG I NE  1 
ATOM   15238 C CZ  . ARG H  3  111 G 119.248 118.563 134.399 1.00 89.57  ? 100 ARG I CZ  1 
ATOM   15239 N NH1 . ARG H  3  111 G 119.203 118.994 133.149 1.00 89.57  ? 100 ARG I NH1 1 
ATOM   15240 N NH2 . ARG H  3  111 G 118.906 119.388 135.384 1.00 89.57  ? 100 ARG I NH2 1 
ATOM   15241 N N   . GLY H  3  112 H 123.286 113.786 133.006 1.00 92.92  ? 100 GLY I N   1 
ATOM   15242 C CA  . GLY H  3  112 H 124.031 112.872 132.165 1.00 92.92  ? 100 GLY I CA  1 
ATOM   15243 C C   . GLY H  3  112 H 125.539 112.975 132.198 1.00 92.92  ? 100 GLY I C   1 
ATOM   15244 O O   . GLY H  3  112 H 126.199 112.128 131.591 1.00 92.92  ? 100 GLY I O   1 
ATOM   15245 N N   . MET H  3  113 I 126.100 113.976 132.877 1.00 90.83  ? 100 MET I N   1 
ATOM   15246 C CA  . MET H  3  113 I 127.550 114.155 133.014 1.00 90.83  ? 100 MET I CA  1 
ATOM   15247 C C   . MET H  3  113 I 128.260 114.021 131.657 1.00 90.83  ? 100 MET I C   1 
ATOM   15248 O O   . MET H  3  113 I 129.031 113.102 131.383 1.00 90.83  ? 100 MET I O   1 
ATOM   15249 C CB  . MET H  3  113 I 128.094 113.222 134.112 1.00 90.83  ? 100 MET I CB  1 
ATOM   15250 C CG  . MET H  3  113 I 128.313 111.747 133.783 1.00 90.83  ? 100 MET I CG  1 
ATOM   15251 S SD  . MET H  3  113 I 127.965 110.669 135.183 1.00 90.83  ? 100 MET I SD  1 
ATOM   15252 C CE  . MET H  3  113 I 126.209 110.396 134.971 1.00 90.83  ? 100 MET I CE  1 
ATOM   15253 N N   . VAL H  3  114 ? 127.964 115.005 130.804 1.00 85.93  ? 101 VAL I N   1 
ATOM   15254 C CA  . VAL H  3  114 ? 128.355 114.935 129.397 1.00 85.93  ? 101 VAL I CA  1 
ATOM   15255 C C   . VAL H  3  114 ? 129.871 114.858 129.245 1.00 85.93  ? 101 VAL I C   1 
ATOM   15256 O O   . VAL H  3  114 ? 130.386 114.074 128.439 1.00 85.93  ? 101 VAL I O   1 
ATOM   15257 C CB  . VAL H  3  114 ? 127.765 116.130 128.622 1.00 85.93  ? 101 VAL I CB  1 
ATOM   15258 C CG1 . VAL H  3  114 ? 126.254 116.032 128.579 1.00 85.93  ? 101 VAL I CG1 1 
ATOM   15259 C CG2 . VAL H  3  114 ? 128.180 117.449 129.256 1.00 85.93  ? 101 VAL I CG2 1 
ATOM   15260 N N   . ALA H  3  115 ? 130.609 115.663 130.003 1.00 81.71  ? 102 ALA I N   1 
ATOM   15261 C CA  . ALA H  3  115 ? 132.051 115.766 129.831 1.00 81.71  ? 102 ALA I CA  1 
ATOM   15262 C C   . ALA H  3  115 ? 132.770 114.694 130.638 1.00 81.71  ? 102 ALA I C   1 
ATOM   15263 O O   . ALA H  3  115 ? 132.428 114.436 131.795 1.00 81.71  ? 102 ALA I O   1 
ATOM   15264 C CB  . ALA H  3  115 ? 132.545 117.151 130.249 1.00 81.71  ? 102 ALA I CB  1 
ATOM   15265 N N   . TRP H  3  116 ? 133.771 114.074 130.019 1.00 83.14  ? 103 TRP I N   1 
ATOM   15266 C CA  . TRP H  3  116 ? 134.539 113.013 130.652 1.00 83.14  ? 103 TRP I CA  1 
ATOM   15267 C C   . TRP H  3  116 ? 136.026 113.255 130.438 1.00 83.14  ? 103 TRP I C   1 
ATOM   15268 O O   . TRP H  3  116 ? 136.442 113.911 129.479 1.00 83.14  ? 103 TRP I O   1 
ATOM   15269 C CB  . TRP H  3  116 ? 134.151 111.632 130.107 1.00 83.14  ? 103 TRP I CB  1 
ATOM   15270 C CG  . TRP H  3  116 ? 132.786 111.189 130.518 1.00 83.14  ? 103 TRP I CG  1 
ATOM   15271 C CD1 . TRP H  3  116 ? 131.598 111.738 130.139 1.00 83.14  ? 103 TRP I CD1 1 
ATOM   15272 C CD2 . TRP H  3  116 ? 132.464 110.104 131.394 1.00 83.14  ? 103 TRP I CD2 1 
ATOM   15273 N NE1 . TRP H  3  116 ? 130.555 111.062 130.723 1.00 83.14  ? 103 TRP I NE1 1 
ATOM   15274 C CE2 . TRP H  3  116 ? 131.061 110.054 131.499 1.00 83.14  ? 103 TRP I CE2 1 
ATOM   15275 C CE3 . TRP H  3  116 ? 133.226 109.169 132.099 1.00 83.14  ? 103 TRP I CE3 1 
ATOM   15276 C CZ2 . TRP H  3  116 ? 130.405 109.107 132.279 1.00 83.14  ? 103 TRP I CZ2 1 
ATOM   15277 C CZ3 . TRP H  3  116 ? 132.572 108.230 132.873 1.00 83.14  ? 103 TRP I CZ3 1 
ATOM   15278 C CH2 . TRP H  3  116 ? 131.177 108.206 132.958 1.00 83.14  ? 103 TRP I CH2 1 
ATOM   15279 N N   . GLY H  3  117 ? 136.829 112.716 131.358 1.00 85.95  ? 104 GLY I N   1 
ATOM   15280 C CA  . GLY H  3  117 ? 138.268 112.823 131.272 1.00 85.95  ? 104 GLY I CA  1 
ATOM   15281 C C   . GLY H  3  117 ? 138.889 111.674 130.500 1.00 85.95  ? 104 GLY I C   1 
ATOM   15282 O O   . GLY H  3  117 ? 138.214 110.774 130.003 1.00 85.95  ? 104 GLY I O   1 
ATOM   15283 N N   . GLN H  3  118 ? 140.220 111.715 130.407 1.00 92.68  ? 105 GLN I N   1 
ATOM   15284 C CA  . GLN H  3  118 ? 140.936 110.682 129.665 1.00 92.68  ? 105 GLN I CA  1 
ATOM   15285 C C   . GLN H  3  118 ? 140.943 109.357 130.420 1.00 92.68  ? 105 GLN I C   1 
ATOM   15286 O O   . GLN H  3  118 ? 140.854 108.288 129.806 1.00 92.68  ? 105 GLN I O   1 
ATOM   15287 C CB  . GLN H  3  118 ? 142.360 111.148 129.358 1.00 92.68  ? 105 GLN I CB  1 
ATOM   15288 C CG  . GLN H  3  118 ? 143.210 111.439 130.581 1.00 92.68  ? 105 GLN I CG  1 
ATOM   15289 C CD  . GLN H  3  118 ? 144.131 110.290 130.931 1.00 92.68  ? 105 GLN I CD  1 
ATOM   15290 O OE1 . GLN H  3  118 ? 144.549 109.528 130.060 1.00 92.68  ? 105 GLN I OE1 1 
ATOM   15291 N NE2 . GLN H  3  118 ? 144.453 110.159 132.212 1.00 92.68  ? 105 GLN I NE2 1 
ATOM   15292 N N   . GLY H  3  119 ? 141.048 109.403 131.746 1.00 90.25  ? 106 GLY I N   1 
ATOM   15293 C CA  . GLY H  3  119 ? 141.000 108.192 132.543 1.00 90.25  ? 106 GLY I CA  1 
ATOM   15294 C C   . GLY H  3  119 ? 142.351 107.654 132.960 1.00 90.25  ? 106 GLY I C   1 
ATOM   15295 O O   . GLY H  3  119 ? 143.259 107.520 132.134 1.00 90.25  ? 106 GLY I O   1 
ATOM   15296 N N   . THR H  3  120 ? 142.492 107.333 134.242 1.00 89.98  ? 107 THR I N   1 
ATOM   15297 C CA  . THR H  3  120 ? 143.729 106.800 134.795 1.00 89.98  ? 107 THR I CA  1 
ATOM   15298 C C   . THR H  3  120 ? 143.535 105.342 135.186 1.00 89.98  ? 107 THR I C   1 
ATOM   15299 O O   . THR H  3  120 ? 142.661 105.022 135.998 1.00 89.98  ? 107 THR I O   1 
ATOM   15300 C CB  . THR H  3  120 ? 144.183 107.611 136.008 1.00 89.98  ? 107 THR I CB  1 
ATOM   15301 O OG1 . THR H  3  120 ? 144.410 108.970 135.617 1.00 89.98  ? 107 THR I OG1 1 
ATOM   15302 C CG2 . THR H  3  120 ? 145.459 107.030 136.585 1.00 89.98  ? 107 THR I CG2 1 
ATOM   15303 N N   . LEU H  3  121 ? 144.363 104.470 134.618 1.00 90.93  ? 108 LEU I N   1 
ATOM   15304 C CA  . LEU H  3  121 ? 144.331 103.044 134.912 1.00 90.93  ? 108 LEU I CA  1 
ATOM   15305 C C   . LEU H  3  121 ? 145.265 102.753 136.079 1.00 90.93  ? 108 LEU I C   1 
ATOM   15306 O O   . LEU H  3  121 ? 146.467 103.023 135.999 1.00 90.93  ? 108 LEU I O   1 
ATOM   15307 C CB  . LEU H  3  121 ? 144.746 102.239 133.682 1.00 90.93  ? 108 LEU I CB  1 
ATOM   15308 C CG  . LEU H  3  121 ? 144.720 100.711 133.766 1.00 90.93  ? 108 LEU I CG  1 
ATOM   15309 C CD1 . LEU H  3  121 ? 143.317 100.194 134.009 1.00 90.93  ? 108 LEU I CD1 1 
ATOM   15310 C CD2 . LEU H  3  121 ? 145.307 100.100 132.502 1.00 90.93  ? 108 LEU I CD2 1 
ATOM   15311 N N   . VAL H  3  122 ? 144.718 102.201 137.158 1.00 95.91  ? 109 VAL I N   1 
ATOM   15312 C CA  . VAL H  3  122 ? 145.506 101.803 138.317 1.00 95.91  ? 109 VAL I CA  1 
ATOM   15313 C C   . VAL H  3  122 ? 145.548 100.283 138.367 1.00 95.91  ? 109 VAL I C   1 
ATOM   15314 O O   . VAL H  3  122 ? 144.521 99.613  138.202 1.00 95.91  ? 109 VAL I O   1 
ATOM   15315 C CB  . VAL H  3  122 ? 144.949 102.391 139.630 1.00 95.91  ? 109 VAL I CB  1 
ATOM   15316 C CG1 . VAL H  3  122 ? 143.506 101.981 139.840 1.00 95.91  ? 109 VAL I CG1 1 
ATOM   15317 C CG2 . VAL H  3  122 ? 145.806 101.962 140.810 1.00 95.91  ? 109 VAL I CG2 1 
ATOM   15318 N N   . THR H  3  123 ? 146.743 99.740  138.562 1.00 103.95 ? 110 THR I N   1 
ATOM   15319 C CA  . THR H  3  123 ? 146.958 98.299  138.601 1.00 103.95 ? 110 THR I CA  1 
ATOM   15320 C C   . THR H  3  123 ? 147.269 97.896  140.036 1.00 103.95 ? 110 THR I C   1 
ATOM   15321 O O   . THR H  3  123 ? 148.312 98.272  140.582 1.00 103.95 ? 110 THR I O   1 
ATOM   15322 C CB  . THR H  3  123 ? 148.085 97.890  137.656 1.00 103.95 ? 110 THR I CB  1 
ATOM   15323 O OG1 . THR H  3  123 ? 149.348 98.165  138.271 1.00 103.95 ? 110 THR I OG1 1 
ATOM   15324 C CG2 . THR H  3  123 ? 147.987 98.661  136.347 1.00 103.95 ? 110 THR I CG2 1 
ATOM   15325 N N   . VAL H  3  124 ? 146.363 97.138  140.644 1.00 102.50 ? 111 VAL I N   1 
ATOM   15326 C CA  . VAL H  3  124 ? 146.540 96.615  141.992 1.00 102.50 ? 111 VAL I CA  1 
ATOM   15327 C C   . VAL H  3  124 ? 146.681 95.105  141.859 1.00 102.50 ? 111 VAL I C   1 
ATOM   15328 O O   . VAL H  3  124 ? 145.684 94.378  141.781 1.00 102.50 ? 111 VAL I O   1 
ATOM   15329 C CB  . VAL H  3  124 ? 145.378 96.996  142.915 1.00 102.50 ? 111 VAL I CB  1 
ATOM   15330 C CG1 . VAL H  3  124 ? 145.549 96.345  144.282 1.00 102.50 ? 111 VAL I CG1 1 
ATOM   15331 C CG2 . VAL H  3  124 ? 145.288 98.505  143.043 1.00 102.50 ? 111 VAL I CG2 1 
ATOM   15332 N N   . SER H  3  125 ? 147.921 94.630  141.821 1.00 111.81 ? 112 SER I N   1 
ATOM   15333 C CA  . SER H  3  125 ? 148.222 93.216  141.667 1.00 111.81 ? 112 SER I CA  1 
ATOM   15334 C C   . SER H  3  125 ? 149.164 92.770  142.774 1.00 111.81 ? 112 SER I C   1 
ATOM   15335 O O   . SER H  3  125 ? 150.049 93.524  143.192 1.00 111.81 ? 112 SER I O   1 
ATOM   15336 C CB  . SER H  3  125 ? 148.848 92.931  140.298 1.00 111.81 ? 112 SER I CB  1 
ATOM   15337 O OG  . SER H  3  125 ? 150.120 93.544  140.183 1.00 111.81 ? 112 SER I OG  1 
ATOM   15338 N N   . SER H  3  126 ? 148.966 91.538  143.249 1.00 114.16 ? 113 SER I N   1 
ATOM   15339 C CA  . SER H  3  126 ? 149.847 90.986  144.270 1.00 114.16 ? 113 SER I CA  1 
ATOM   15340 C C   . SER H  3  126 ? 151.275 90.829  143.769 1.00 114.16 ? 113 SER I C   1 
ATOM   15341 O O   . SER H  3  126 ? 152.199 90.733  144.584 1.00 114.16 ? 113 SER I O   1 
ATOM   15342 C CB  . SER H  3  126 ? 149.313 89.637  144.753 1.00 114.16 ? 113 SER I CB  1 
ATOM   15343 O OG  . SER H  3  126 ? 149.331 88.680  143.707 1.00 114.16 ? 113 SER I OG  1 
ATOM   15344 N N   . ALA H  3  127 ? 151.474 90.797  142.455 1.00 117.42 ? 114 ALA I N   1 
ATOM   15345 C CA  . ALA H  3  127 ? 152.814 90.738  141.897 1.00 117.42 ? 114 ALA I CA  1 
ATOM   15346 C C   . ALA H  3  127 ? 153.568 92.035  142.181 1.00 117.42 ? 114 ALA I C   1 
ATOM   15347 O O   . ALA H  3  127 ? 152.986 93.118  142.283 1.00 117.42 ? 114 ALA I O   1 
ATOM   15348 C CB  . ALA H  3  127 ? 152.760 90.480  140.392 1.00 117.42 ? 114 ALA I CB  1 
ATOM   15349 N N   . SER H  3  128 ? 154.884 91.910  142.312 1.00 124.72 ? 115 SER I N   1 
ATOM   15350 C CA  . SER H  3  128 ? 155.734 93.057  142.602 1.00 124.72 ? 115 SER I CA  1 
ATOM   15351 C C   . SER H  3  128 ? 156.534 93.469  141.372 1.00 124.72 ? 115 SER I C   1 
ATOM   15352 O O   . SER H  3  128 ? 156.070 93.322  140.241 1.00 124.72 ? 115 SER I O   1 
ATOM   15353 C CB  . SER H  3  128 ? 156.676 92.743  143.764 1.00 124.72 ? 115 SER I CB  1 
ATOM   15354 O OG  . SER H  3  128 ? 155.948 92.447  144.943 1.00 124.72 ? 115 SER I OG  1 
ATOM   15355 N N   . SER I  4  2   ? 131.359 177.549 201.550 1.00 131.03 ? 2   SER K N   1 
ATOM   15356 C CA  . SER I  4  2   ? 130.431 177.031 200.551 1.00 131.03 ? 2   SER K CA  1 
ATOM   15357 C C   . SER I  4  2   ? 129.167 177.880 200.484 1.00 131.03 ? 2   SER K C   1 
ATOM   15358 O O   . SER I  4  2   ? 128.527 178.136 201.504 1.00 131.03 ? 2   SER K O   1 
ATOM   15359 C CB  . SER I  4  2   ? 130.068 175.577 200.858 1.00 131.03 ? 2   SER K CB  1 
ATOM   15360 O OG  . SER I  4  2   ? 131.096 174.696 200.444 1.00 131.03 ? 2   SER K OG  1 
ATOM   15361 N N   . ALA I  4  3   ? 128.811 178.314 199.274 1.00 127.19 ? 3   ALA K N   1 
ATOM   15362 C CA  . ALA I  4  3   ? 127.596 179.097 199.086 1.00 127.19 ? 3   ALA K CA  1 
ATOM   15363 C C   . ALA I  4  3   ? 126.333 178.298 199.374 1.00 127.19 ? 3   ALA K C   1 
ATOM   15364 O O   . ALA I  4  3   ? 125.282 178.901 199.618 1.00 127.19 ? 3   ALA K O   1 
ATOM   15365 C CB  . ALA I  4  3   ? 127.544 179.653 197.663 1.00 127.19 ? 3   ALA K CB  1 
ATOM   15366 N N   . LEU I  4  4   ? 126.409 176.971 199.354 1.00 127.08 ? 4   LEU K N   1 
ATOM   15367 C CA  . LEU I  4  4   ? 125.273 176.104 199.652 1.00 127.08 ? 4   LEU K CA  1 
ATOM   15368 C C   . LEU I  4  4   ? 125.323 175.768 201.139 1.00 127.08 ? 4   LEU K C   1 
ATOM   15369 O O   . LEU I  4  4   ? 126.073 174.886 201.564 1.00 127.08 ? 4   LEU K O   1 
ATOM   15370 C CB  . LEU I  4  4   ? 125.312 174.851 198.785 1.00 127.08 ? 4   LEU K CB  1 
ATOM   15371 C CG  . LEU I  4  4   ? 125.687 175.074 197.319 1.00 127.08 ? 4   LEU K CG  1 
ATOM   15372 C CD1 . LEU I  4  4   ? 125.694 173.761 196.559 1.00 127.08 ? 4   LEU K CD1 1 
ATOM   15373 C CD2 . LEU I  4  4   ? 124.731 176.060 196.669 1.00 127.08 ? 4   LEU K CD2 1 
ATOM   15374 N N   . THR I  4  5   ? 124.514 176.472 201.927 1.00 136.42 ? 5   THR K N   1 
ATOM   15375 C CA  . THR I  4  5   ? 124.554 176.366 203.384 1.00 136.42 ? 5   THR K CA  1 
ATOM   15376 C C   . THR I  4  5   ? 123.876 175.071 203.814 1.00 136.42 ? 5   THR K C   1 
ATOM   15377 O O   . THR I  4  5   ? 122.647 174.976 203.842 1.00 136.42 ? 5   THR K O   1 
ATOM   15378 C CB  . THR I  4  5   ? 123.884 177.575 204.026 1.00 136.42 ? 5   THR K CB  1 
ATOM   15379 O OG1 . THR I  4  5   ? 122.502 177.613 203.649 1.00 136.42 ? 5   THR K OG1 1 
ATOM   15380 C CG2 . THR I  4  5   ? 124.565 178.860 203.575 1.00 136.42 ? 5   THR K CG2 1 
ATOM   15381 N N   . GLN I  4  6   ? 124.684 174.066 204.152 1.00 135.85 ? 6   GLN K N   1 
ATOM   15382 C CA  . GLN I  4  6   ? 124.192 172.810 204.690 1.00 135.85 ? 6   GLN K CA  1 
ATOM   15383 C C   . GLN I  4  6   ? 124.448 172.744 206.191 1.00 135.85 ? 6   GLN K C   1 
ATOM   15384 O O   . GLN I  4  6   ? 125.464 173.264 206.667 1.00 135.85 ? 6   GLN K O   1 
ATOM   15385 C CB  . GLN I  4  6   ? 124.869 171.612 204.013 1.00 135.85 ? 6   GLN K CB  1 
ATOM   15386 C CG  . GLN I  4  6   ? 124.553 171.458 202.535 1.00 135.85 ? 6   GLN K CG  1 
ATOM   15387 C CD  . GLN I  4  6   ? 125.000 170.117 201.983 1.00 135.85 ? 6   GLN K CD  1 
ATOM   15388 O OE1 . GLN I  4  6   ? 125.529 170.032 200.877 1.00 135.85 ? 6   GLN K OE1 1 
ATOM   15389 N NE2 . GLN I  4  6   ? 124.782 169.061 202.753 1.00 135.85 ? 6   GLN K NE2 1 
ATOM   15390 N N   . PRO I  4  7   ? 123.555 172.124 206.959 1.00 140.43 ? 7   PRO K N   1 
ATOM   15391 C CA  . PRO I  4  7   ? 123.809 171.965 208.394 1.00 140.43 ? 7   PRO K CA  1 
ATOM   15392 C C   . PRO I  4  7   ? 125.007 171.063 208.646 1.00 140.43 ? 7   PRO K C   1 
ATOM   15393 O O   . PRO I  4  7   ? 125.419 170.281 207.786 1.00 140.43 ? 7   PRO K O   1 
ATOM   15394 C CB  . PRO I  4  7   ? 122.513 171.338 208.923 1.00 140.43 ? 7   PRO K CB  1 
ATOM   15395 C CG  . PRO I  4  7   ? 121.841 170.765 207.726 1.00 140.43 ? 7   PRO K CG  1 
ATOM   15396 C CD  . PRO I  4  7   ? 122.224 171.632 206.571 1.00 140.43 ? 7   PRO K CD  1 
ATOM   15397 N N   . ALA I  4  8   ? 125.577 171.197 209.845 1.00 145.48 ? 8   ALA K N   1 
ATOM   15398 C CA  . ALA I  4  8   ? 126.844 170.536 210.145 1.00 145.48 ? 8   ALA K CA  1 
ATOM   15399 C C   . ALA I  4  8   ? 126.716 169.017 210.094 1.00 145.48 ? 8   ALA K C   1 
ATOM   15400 O O   . ALA I  4  8   ? 127.483 168.342 209.398 1.00 145.48 ? 8   ALA K O   1 
ATOM   15401 C CB  . ALA I  4  8   ? 127.356 170.987 211.513 1.00 145.48 ? 8   ALA K CB  1 
ATOM   15402 N N   . SER I  4  9   ? 125.749 168.458 210.820 1.00 151.59 ? 9   SER K N   1 
ATOM   15403 C CA  . SER I  4  9   ? 125.649 167.009 210.922 1.00 151.59 ? 9   SER K CA  1 
ATOM   15404 C C   . SER I  4  9   ? 124.228 166.616 211.296 1.00 151.59 ? 9   SER K C   1 
ATOM   15405 O O   . SER I  4  9   ? 123.469 167.409 211.859 1.00 151.59 ? 9   SER K O   1 
ATOM   15406 C CB  . SER I  4  9   ? 126.643 166.452 211.948 1.00 151.59 ? 9   SER K CB  1 
ATOM   15407 O OG  . SER I  4  9   ? 126.479 165.055 212.111 1.00 151.59 ? 9   SER K OG  1 
ATOM   15408 N N   . VAL I  4  10  ? 123.882 165.371 210.967 1.00 157.33 ? 11  VAL K N   1 
ATOM   15409 C CA  . VAL I  4  10  ? 122.593 164.777 211.300 1.00 157.33 ? 11  VAL K CA  1 
ATOM   15410 C C   . VAL I  4  10  ? 122.845 163.393 211.881 1.00 157.33 ? 11  VAL K C   1 
ATOM   15411 O O   . VAL I  4  10  ? 123.850 162.750 211.561 1.00 157.33 ? 11  VAL K O   1 
ATOM   15412 C CB  . VAL I  4  10  ? 121.666 164.695 210.066 1.00 157.33 ? 11  VAL K CB  1 
ATOM   15413 C CG1 . VAL I  4  10  ? 120.267 164.236 210.456 1.00 157.33 ? 11  VAL K CG1 1 
ATOM   15414 C CG2 . VAL I  4  10  ? 121.594 166.034 209.377 1.00 157.33 ? 11  VAL K CG2 1 
ATOM   15415 N N   . SER I  4  11  ? 121.936 162.936 212.737 1.00 165.49 ? 12  SER K N   1 
ATOM   15416 C CA  . SER I  4  11  ? 122.028 161.623 213.351 1.00 165.49 ? 12  SER K CA  1 
ATOM   15417 C C   . SER I  4  11  ? 120.642 161.000 213.442 1.00 165.49 ? 12  SER K C   1 
ATOM   15418 O O   . SER I  4  11  ? 119.623 161.696 213.447 1.00 165.49 ? 12  SER K O   1 
ATOM   15419 C CB  . SER I  4  11  ? 122.663 161.707 214.742 1.00 165.49 ? 12  SER K CB  1 
ATOM   15420 O OG  . SER I  4  11  ? 123.875 162.437 214.691 1.00 165.49 ? 12  SER K OG  1 
ATOM   15421 N N   . GLY I  4  12  ? 120.615 159.678 213.516 1.00 169.72 ? 13  GLY K N   1 
ATOM   15422 C CA  . GLY I  4  12  ? 119.351 158.981 213.576 1.00 169.72 ? 13  GLY K CA  1 
ATOM   15423 C C   . GLY I  4  12  ? 119.529 157.499 213.804 1.00 169.72 ? 13  GLY K C   1 
ATOM   15424 O O   . GLY I  4  12  ? 120.572 157.044 214.277 1.00 169.72 ? 13  GLY K O   1 
ATOM   15425 N N   . SER I  4  13  ? 118.486 156.756 213.463 1.00 168.08 ? 14  SER K N   1 
ATOM   15426 C CA  . SER I  4  13  ? 118.422 155.315 213.638 1.00 168.08 ? 14  SER K CA  1 
ATOM   15427 C C   . SER I  4  13  ? 117.898 154.699 212.352 1.00 168.08 ? 14  SER K C   1 
ATOM   15428 O O   . SER I  4  13  ? 117.245 155.379 211.555 1.00 168.08 ? 14  SER K O   1 
ATOM   15429 C CB  . SER I  4  13  ? 117.513 154.938 214.817 1.00 168.08 ? 14  SER K CB  1 
ATOM   15430 O OG  . SER I  4  13  ? 116.302 155.672 214.781 1.00 168.08 ? 14  SER K OG  1 
ATOM   15431 N N   . PRO I  4  14  ? 118.192 153.424 212.107 1.00 163.48 ? 15  PRO K N   1 
ATOM   15432 C CA  . PRO I  4  14  ? 117.659 152.776 210.905 1.00 163.48 ? 15  PRO K CA  1 
ATOM   15433 C C   . PRO I  4  14  ? 116.151 152.588 210.988 1.00 163.48 ? 15  PRO K C   1 
ATOM   15434 O O   . PRO I  4  14  ? 115.581 152.413 212.066 1.00 163.48 ? 15  PRO K O   1 
ATOM   15435 C CB  . PRO I  4  14  ? 118.389 151.429 210.873 1.00 163.48 ? 15  PRO K CB  1 
ATOM   15436 C CG  . PRO I  4  14  ? 118.760 151.173 212.289 1.00 163.48 ? 15  PRO K CG  1 
ATOM   15437 C CD  . PRO I  4  14  ? 119.063 152.520 212.877 1.00 163.48 ? 15  PRO K CD  1 
ATOM   15438 N N   . GLY I  4  15  ? 115.504 152.631 209.821 1.00 164.80 ? 16  GLY K N   1 
ATOM   15439 C CA  . GLY I  4  15  ? 114.112 152.280 209.674 1.00 164.80 ? 16  GLY K CA  1 
ATOM   15440 C C   . GLY I  4  15  ? 113.185 153.435 209.343 1.00 164.80 ? 16  GLY K C   1 
ATOM   15441 O O   . GLY I  4  15  ? 112.312 153.280 208.481 1.00 164.80 ? 16  GLY K O   1 
ATOM   15442 N N   . GLN I  4  16  ? 113.350 154.584 209.994 1.00 170.12 ? 17  GLN K N   1 
ATOM   15443 C CA  . GLN I  4  16  ? 112.428 155.696 209.812 1.00 170.12 ? 17  GLN K CA  1 
ATOM   15444 C C   . GLN I  4  16  ? 112.811 156.487 208.561 1.00 170.12 ? 17  GLN K C   1 
ATOM   15445 O O   . GLN I  4  16  ? 113.618 156.044 207.740 1.00 170.12 ? 17  GLN K O   1 
ATOM   15446 C CB  . GLN I  4  16  ? 112.402 156.584 211.055 1.00 170.12 ? 17  GLN K CB  1 
ATOM   15447 C CG  . GLN I  4  16  ? 113.667 157.395 211.281 1.00 170.12 ? 17  GLN K CG  1 
ATOM   15448 C CD  . GLN I  4  16  ? 114.684 156.667 212.131 1.00 170.12 ? 17  GLN K CD  1 
ATOM   15449 O OE1 . GLN I  4  16  ? 114.576 155.461 212.354 1.00 170.12 ? 17  GLN K OE1 1 
ATOM   15450 N NE2 . GLN I  4  16  ? 115.686 157.396 212.607 1.00 170.12 ? 17  GLN K NE2 1 
ATOM   15451 N N   . SER I  4  17  ? 112.215 157.665 208.395 1.00 170.29 ? 18  SER K N   1 
ATOM   15452 C CA  . SER I  4  17  ? 112.528 158.555 207.287 1.00 170.29 ? 18  SER K CA  1 
ATOM   15453 C C   . SER I  4  17  ? 112.869 159.936 207.827 1.00 170.29 ? 18  SER K C   1 
ATOM   15454 O O   . SER I  4  17  ? 112.126 160.496 208.638 1.00 170.29 ? 18  SER K O   1 
ATOM   15455 C CB  . SER I  4  17  ? 111.360 158.650 206.300 1.00 170.29 ? 18  SER K CB  1 
ATOM   15456 O OG  . SER I  4  17  ? 111.161 157.419 205.628 1.00 170.29 ? 18  SER K OG  1 
ATOM   15457 N N   . ILE I  4  18  ? 113.995 160.481 207.371 1.00 163.80 ? 19  ILE K N   1 
ATOM   15458 C CA  . ILE I  4  18  ? 114.469 161.794 207.775 1.00 163.80 ? 19  ILE K CA  1 
ATOM   15459 C C   . ILE I  4  18  ? 114.780 162.604 206.520 1.00 163.80 ? 19  ILE K C   1 
ATOM   15460 O O   . ILE I  4  18  ? 114.779 162.084 205.406 1.00 163.80 ? 19  ILE K O   1 
ATOM   15461 C CB  . ILE I  4  18  ? 115.704 161.715 208.696 1.00 163.80 ? 19  ILE K CB  1 
ATOM   15462 C CG1 . ILE I  4  18  ? 116.874 161.063 207.960 1.00 163.80 ? 19  ILE K CG1 1 
ATOM   15463 C CG2 . ILE I  4  18  ? 115.374 160.958 209.974 1.00 163.80 ? 19  ILE K CG2 1 
ATOM   15464 C CD1 . ILE I  4  18  ? 118.183 161.156 208.702 1.00 163.80 ? 19  ILE K CD1 1 
ATOM   15465 N N   . THR I  4  19  ? 115.054 163.891 206.717 1.00 156.93 ? 20  THR K N   1 
ATOM   15466 C CA  . THR I  4  19  ? 115.300 164.808 205.615 1.00 156.93 ? 20  THR K CA  1 
ATOM   15467 C C   . THR I  4  19  ? 116.554 165.629 205.878 1.00 156.93 ? 20  THR K C   1 
ATOM   15468 O O   . THR I  4  19  ? 116.954 165.839 207.027 1.00 156.93 ? 20  THR K O   1 
ATOM   15469 C CB  . THR I  4  19  ? 114.110 165.753 205.388 1.00 156.93 ? 20  THR K CB  1 
ATOM   15470 O OG1 . THR I  4  19  ? 114.386 166.614 204.276 1.00 156.93 ? 20  THR K OG1 1 
ATOM   15471 C CG2 . THR I  4  19  ? 113.852 166.598 206.628 1.00 156.93 ? 20  THR K CG2 1 
ATOM   15472 N N   . ILE I  4  20  ? 117.175 166.081 204.792 1.00 146.58 ? 21  ILE K N   1 
ATOM   15473 C CA  . ILE I  4  20  ? 118.284 167.026 204.838 1.00 146.58 ? 21  ILE K CA  1 
ATOM   15474 C C   . ILE I  4  20  ? 118.023 168.117 203.810 1.00 146.58 ? 21  ILE K C   1 
ATOM   15475 O O   . ILE I  4  20  ? 117.503 167.841 202.723 1.00 146.58 ? 21  ILE K O   1 
ATOM   15476 C CB  . ILE I  4  20  ? 119.646 166.343 204.599 1.00 146.58 ? 21  ILE K CB  1 
ATOM   15477 C CG1 . ILE I  4  20  ? 120.778 167.302 204.958 1.00 146.58 ? 21  ILE K CG1 1 
ATOM   15478 C CG2 . ILE I  4  20  ? 119.783 165.855 203.170 1.00 146.58 ? 21  ILE K CG2 1 
ATOM   15479 C CD1 . ILE I  4  20  ? 120.823 167.636 206.411 1.00 146.58 ? 21  ILE K CD1 1 
ATOM   15480 N N   . SER I  4  21  ? 118.351 169.355 204.164 1.00 141.79 ? 22  SER K N   1 
ATOM   15481 C CA  . SER I  4  21  ? 118.050 170.512 203.335 1.00 141.79 ? 22  SER K CA  1 
ATOM   15482 C C   . SER I  4  21  ? 119.332 171.193 202.876 1.00 141.79 ? 22  SER K C   1 
ATOM   15483 O O   . SER I  4  21  ? 120.292 171.318 203.642 1.00 141.79 ? 22  SER K O   1 
ATOM   15484 C CB  . SER I  4  21  ? 117.175 171.513 204.094 1.00 141.79 ? 22  SER K CB  1 
ATOM   15485 O OG  . SER I  4  21  ? 116.768 172.576 203.249 1.00 141.79 ? 22  SER K OG  1 
ATOM   15486 N N   . CYS I  4  22  ? 119.336 171.632 201.620 1.00 134.88 ? 23  CYS K N   1 
ATOM   15487 C CA  . CYS I  4  22  ? 120.414 172.434 201.044 1.00 134.88 ? 23  CYS K CA  1 
ATOM   15488 C C   . CYS I  4  22  ? 119.850 173.833 200.821 1.00 134.88 ? 23  CYS K C   1 
ATOM   15489 O O   . CYS I  4  22  ? 119.337 174.146 199.744 1.00 134.88 ? 23  CYS K O   1 
ATOM   15490 C CB  . CYS I  4  22  ? 120.939 171.820 199.747 1.00 134.88 ? 23  CYS K CB  1 
ATOM   15491 S SG  . CYS I  4  22  ? 122.182 172.818 198.892 1.00 134.88 ? 23  CYS K SG  1 
ATOM   15492 N N   . THR I  4  23  ? 119.942 174.672 201.847 1.00 132.67 ? 24  THR K N   1 
ATOM   15493 C CA  . THR I  4  23  ? 119.409 176.026 201.790 1.00 132.67 ? 24  THR K CA  1 
ATOM   15494 C C   . THR I  4  23  ? 120.394 176.920 201.049 1.00 132.67 ? 24  THR K C   1 
ATOM   15495 O O   . THR I  4  23  ? 121.561 177.029 201.442 1.00 132.67 ? 24  THR K O   1 
ATOM   15496 C CB  . THR I  4  23  ? 119.147 176.566 203.195 1.00 132.67 ? 24  THR K CB  1 
ATOM   15497 O OG1 . THR I  4  23  ? 120.391 176.725 203.888 1.00 132.67 ? 24  THR K OG1 1 
ATOM   15498 C CG2 . THR I  4  23  ? 118.254 175.608 203.975 1.00 132.67 ? 24  THR K CG2 1 
ATOM   15499 N N   . GLY I  4  24  ? 119.923 177.558 199.978 1.00 127.27 ? 25  GLY K N   1 
ATOM   15500 C CA  . GLY I  4  24  ? 120.750 178.436 199.179 1.00 127.27 ? 25  GLY K CA  1 
ATOM   15501 C C   . GLY I  4  24  ? 120.057 179.759 198.911 1.00 127.27 ? 25  GLY K C   1 
ATOM   15502 O O   . GLY I  4  24  ? 118.908 179.976 199.303 1.00 127.27 ? 25  GLY K O   1 
ATOM   15503 N N   . SER I  4  25  ? 120.786 180.637 198.230 1.00 125.07 ? 26  SER K N   1 
ATOM   15504 C CA  . SER I  4  25  ? 120.278 181.961 197.898 1.00 125.07 ? 26  SER K CA  1 
ATOM   15505 C C   . SER I  4  25  ? 119.356 181.863 196.684 1.00 125.07 ? 26  SER K C   1 
ATOM   15506 O O   . SER I  4  25  ? 118.997 180.774 196.225 1.00 125.07 ? 26  SER K O   1 
ATOM   15507 C CB  . SER I  4  25  ? 121.437 182.926 197.661 1.00 125.07 ? 26  SER K CB  1 
ATOM   15508 O OG  . SER I  4  25  ? 122.133 182.602 196.471 1.00 125.07 ? 26  SER K OG  1 
ATOM   15509 N N   . SER I  4  26  ? 118.961 183.015 196.146 1.00 121.31 ? 27  SER K N   1 
ATOM   15510 C CA  . SER I  4  26  ? 118.069 183.067 194.996 1.00 121.31 ? 27  SER K CA  1 
ATOM   15511 C C   . SER I  4  26  ? 118.798 182.903 193.670 1.00 121.31 ? 27  SER K C   1 
ATOM   15512 O O   . SER I  4  26  ? 118.142 182.873 192.624 1.00 121.31 ? 27  SER K O   1 
ATOM   15513 C CB  . SER I  4  26  ? 117.294 184.388 194.994 1.00 121.31 ? 27  SER K CB  1 
ATOM   15514 O OG  . SER I  4  26  ? 116.477 184.499 193.842 1.00 121.31 ? 27  SER K OG  1 
ATOM   15515 N N   . ARG I  4  27  A 120.126 182.797 193.683 1.00 114.09 ? 27  ARG K N   1 
ATOM   15516 C CA  . ARG I  4  27  A 120.905 182.713 192.458 1.00 114.09 ? 27  ARG K CA  1 
ATOM   15517 C C   . ARG I  4  27  A 121.501 181.336 192.204 1.00 114.09 ? 27  ARG K C   1 
ATOM   15518 O O   . ARG I  4  27  A 121.873 181.044 191.062 1.00 114.09 ? 27  ARG K O   1 
ATOM   15519 C CB  . ARG I  4  27  A 122.032 183.755 192.478 1.00 114.09 ? 27  ARG K CB  1 
ATOM   15520 C CG  . ARG I  4  27  A 121.617 185.120 191.958 1.00 114.09 ? 27  ARG K CG  1 
ATOM   15521 C CD  . ARG I  4  27  A 121.800 185.209 190.455 1.00 114.09 ? 27  ARG K CD  1 
ATOM   15522 N NE  . ARG I  4  27  A 123.113 184.728 190.045 1.00 114.09 ? 27  ARG K NE  1 
ATOM   15523 C CZ  . ARG I  4  27  A 124.195 185.489 189.955 1.00 114.09 ? 27  ARG K CZ  1 
ATOM   15524 N NH1 . ARG I  4  27  A 124.158 186.780 190.242 1.00 114.09 ? 27  ARG K NH1 1 
ATOM   15525 N NH2 . ARG I  4  27  A 125.344 184.941 189.570 1.00 114.09 ? 27  ARG K NH2 1 
ATOM   15526 N N   . ASP I  4  28  B 121.605 180.486 193.226 1.00 119.85 ? 27  ASP K N   1 
ATOM   15527 C CA  . ASP I  4  28  B 122.153 179.143 193.070 1.00 119.85 ? 27  ASP K CA  1 
ATOM   15528 C C   . ASP I  4  28  B 121.054 178.096 192.914 1.00 119.85 ? 27  ASP K C   1 
ATOM   15529 O O   . ASP I  4  28  B 121.039 177.346 191.934 1.00 119.85 ? 27  ASP K O   1 
ATOM   15530 C CB  . ASP I  4  28  B 123.055 178.801 194.264 1.00 119.85 ? 27  ASP K CB  1 
ATOM   15531 C CG  . ASP I  4  28  B 122.395 179.088 195.596 1.00 119.85 ? 27  ASP K CG  1 
ATOM   15532 O OD1 . ASP I  4  28  B 122.052 180.262 195.847 1.00 119.85 ? 27  ASP K OD1 1 
ATOM   15533 O OD2 . ASP I  4  28  B 122.221 178.142 196.391 1.00 119.85 ? 27  ASP K OD2 1 
ATOM   15534 N N   . VAL I  4  29  C 120.128 178.035 193.868 1.00 120.74 ? 27  VAL K N   1 
ATOM   15535 C CA  . VAL I  4  29  C 119.057 177.049 193.831 1.00 120.74 ? 27  VAL K CA  1 
ATOM   15536 C C   . VAL I  4  29  C 117.722 177.653 193.407 1.00 120.74 ? 27  VAL K C   1 
ATOM   15537 O O   . VAL I  4  29  C 116.964 176.996 192.676 1.00 120.74 ? 27  VAL K O   1 
ATOM   15538 C CB  . VAL I  4  29  C 118.919 176.354 195.202 1.00 120.74 ? 27  VAL K CB  1 
ATOM   15539 C CG1 . VAL I  4  29  C 117.738 175.400 195.214 1.00 120.74 ? 27  VAL K CG1 1 
ATOM   15540 C CG2 . VAL I  4  29  C 120.202 175.617 195.549 1.00 120.74 ? 27  VAL K CG2 1 
ATOM   15541 N N   . GLY I  4  30  ? 117.420 178.879 193.820 1.00 121.30 ? 28  GLY K N   1 
ATOM   15542 C CA  . GLY I  4  30  ? 116.179 179.514 193.429 1.00 121.30 ? 28  GLY K CA  1 
ATOM   15543 C C   . GLY I  4  30  ? 116.177 179.962 191.983 1.00 121.30 ? 28  GLY K C   1 
ATOM   15544 O O   . GLY I  4  30  ? 115.165 179.834 191.287 1.00 121.30 ? 28  GLY K O   1 
ATOM   15545 N N   . GLY I  4  31  ? 117.312 180.487 191.516 1.00 115.77 ? 29  GLY K N   1 
ATOM   15546 C CA  . GLY I  4  31  ? 117.397 180.966 190.149 1.00 115.77 ? 29  GLY K CA  1 
ATOM   15547 C C   . GLY I  4  31  ? 117.530 179.884 189.101 1.00 115.77 ? 29  GLY K C   1 
ATOM   15548 O O   . GLY I  4  31  ? 117.046 180.064 187.979 1.00 115.77 ? 29  GLY K O   1 
ATOM   15549 N N   . PHE I  4  32  ? 118.169 178.765 189.434 1.00 107.54 ? 30  PHE K N   1 
ATOM   15550 C CA  . PHE I  4  32  ? 118.422 177.705 188.470 1.00 107.54 ? 30  PHE K CA  1 
ATOM   15551 C C   . PHE I  4  32  ? 117.920 176.376 189.013 1.00 107.54 ? 30  PHE K C   1 
ATOM   15552 O O   . PHE I  4  32  ? 117.842 176.163 190.225 1.00 107.54 ? 30  PHE K O   1 
ATOM   15553 C CB  . PHE I  4  32  ? 119.911 177.596 188.126 1.00 107.54 ? 30  PHE K CB  1 
ATOM   15554 C CG  . PHE I  4  32  ? 120.337 178.496 187.007 1.00 107.54 ? 30  PHE K CG  1 
ATOM   15555 C CD1 . PHE I  4  32  ? 120.961 177.979 185.887 1.00 107.54 ? 30  PHE K CD1 1 
ATOM   15556 C CD2 . PHE I  4  32  ? 120.125 179.861 187.079 1.00 107.54 ? 30  PHE K CD2 1 
ATOM   15557 C CE1 . PHE I  4  32  ? 121.353 178.805 184.855 1.00 107.54 ? 30  PHE K CE1 1 
ATOM   15558 C CE2 . PHE I  4  32  ? 120.517 180.692 186.053 1.00 107.54 ? 30  PHE K CE2 1 
ATOM   15559 C CZ  . PHE I  4  32  ? 121.132 180.164 184.940 1.00 107.54 ? 30  PHE K CZ  1 
ATOM   15560 N N   . ASP I  4  33  ? 117.587 175.474 188.090 1.00 110.85 ? 31  ASP K N   1 
ATOM   15561 C CA  . ASP I  4  33  ? 117.035 174.168 188.422 1.00 110.85 ? 31  ASP K CA  1 
ATOM   15562 C C   . ASP I  4  33  ? 118.057 173.051 188.242 1.00 110.85 ? 31  ASP K C   1 
ATOM   15563 O O   . ASP I  4  33  ? 117.689 171.887 188.071 1.00 110.85 ? 31  ASP K O   1 
ATOM   15564 C CB  . ASP I  4  33  ? 115.794 173.885 187.578 1.00 110.85 ? 31  ASP K CB  1 
ATOM   15565 C CG  . ASP I  4  33  ? 116.113 173.764 186.103 1.00 110.85 ? 31  ASP K CG  1 
ATOM   15566 O OD1 . ASP I  4  33  ? 116.211 174.810 185.428 1.00 110.85 ? 31  ASP K OD1 1 
ATOM   15567 O OD2 . ASP I  4  33  ? 116.272 172.624 185.621 1.00 110.85 ? 31  ASP K OD2 1 
ATOM   15568 N N   . LEU I  4  34  ? 119.347 173.389 188.280 1.00 110.01 ? 32  LEU K N   1 
ATOM   15569 C CA  . LEU I  4  34  ? 120.418 172.414 188.116 1.00 110.01 ? 32  LEU K CA  1 
ATOM   15570 C C   . LEU I  4  34  ? 120.853 171.793 189.438 1.00 110.01 ? 32  LEU K C   1 
ATOM   15571 O O   . LEU I  4  34  ? 122.005 171.359 189.566 1.00 110.01 ? 32  LEU K O   1 
ATOM   15572 C CB  . LEU I  4  34  ? 121.616 173.053 187.411 1.00 110.01 ? 32  LEU K CB  1 
ATOM   15573 C CG  . LEU I  4  34  ? 121.607 173.148 185.881 1.00 110.01 ? 32  LEU K CG  1 
ATOM   15574 C CD1 . LEU I  4  34  ? 121.607 171.759 185.260 1.00 110.01 ? 32  LEU K CD1 1 
ATOM   15575 C CD2 . LEU I  4  34  ? 120.444 173.980 185.352 1.00 110.01 ? 32  LEU K CD2 1 
ATOM   15576 N N   . VAL I  4  35  ? 119.930 171.736 190.403 1.00 118.68 ? 33  VAL K N   1 
ATOM   15577 C CA  . VAL I  4  35  ? 120.257 171.189 191.755 1.00 118.68 ? 33  VAL K CA  1 
ATOM   15578 C C   . VAL I  4  35  ? 120.704 169.724 191.623 1.00 118.68 ? 33  VAL K C   1 
ATOM   15579 O O   . VAL I  4  35  ? 120.370 169.094 190.602 1.00 118.68 ? 33  VAL K O   1 
ATOM   15580 C CB  . VAL I  4  35  ? 119.044 171.325 192.695 1.00 118.68 ? 33  VAL K CB  1 
ATOM   15581 C CG1 . VAL I  4  35  ? 119.450 171.234 194.161 1.00 118.68 ? 33  VAL K CG1 1 
ATOM   15582 C CG2 . VAL I  4  35  ? 118.277 172.616 192.437 1.00 118.68 ? 33  VAL K CG2 1 
ATOM   15583 N N   . SER I  4  36  ? 121.441 169.211 192.613 1.00 122.92 ? 34  SER K N   1 
ATOM   15584 C CA  . SER I  4  36  ? 121.890 167.793 192.604 1.00 122.92 ? 34  SER K CA  1 
ATOM   15585 C C   . SER I  4  36  ? 122.324 167.399 194.021 1.00 122.92 ? 34  SER K C   1 
ATOM   15586 O O   . SER I  4  36  ? 122.448 168.306 194.872 1.00 122.92 ? 34  SER K O   1 
ATOM   15587 C CB  . SER I  4  36  ? 122.997 167.564 191.609 1.00 122.92 ? 34  SER K CB  1 
ATOM   15588 O OG  . SER I  4  36  ? 123.461 166.222 191.668 1.00 122.92 ? 34  SER K OG  1 
ATOM   15589 N N   . TRP I  4  37  ? 122.541 166.104 194.264 1.00 126.08 ? 35  TRP K N   1 
ATOM   15590 C CA  . TRP I  4  37  ? 122.893 165.638 195.630 1.00 126.08 ? 35  TRP K CA  1 
ATOM   15591 C C   . TRP I  4  37  ? 123.912 164.497 195.559 1.00 126.08 ? 35  TRP K C   1 
ATOM   15592 O O   . TRP I  4  37  ? 123.485 163.324 195.552 1.00 126.08 ? 35  TRP K O   1 
ATOM   15593 C CB  . TRP I  4  37  ? 121.628 165.187 196.370 1.00 126.08 ? 35  TRP K CB  1 
ATOM   15594 C CG  . TRP I  4  37  ? 120.756 166.310 196.867 1.00 126.08 ? 35  TRP K CG  1 
ATOM   15595 C CD1 . TRP I  4  37  ? 119.738 166.924 196.198 1.00 126.08 ? 35  TRP K CD1 1 
ATOM   15596 C CD2 . TRP I  4  37  ? 120.813 166.933 198.169 1.00 126.08 ? 35  TRP K CD2 1 
ATOM   15597 N NE1 . TRP I  4  37  ? 119.166 167.889 196.983 1.00 126.08 ? 35  TRP K NE1 1 
ATOM   15598 C CE2 . TRP I  4  37  ? 119.800 167.917 198.197 1.00 126.08 ? 35  TRP K CE2 1 
ATOM   15599 C CE3 . TRP I  4  37  ? 121.614 166.757 199.303 1.00 126.08 ? 35  TRP K CE3 1 
ATOM   15600 C CZ2 . TRP I  4  37  ? 119.574 168.716 199.315 1.00 126.08 ? 35  TRP K CZ2 1 
ATOM   15601 C CZ3 . TRP I  4  37  ? 121.387 167.548 200.407 1.00 126.08 ? 35  TRP K CZ3 1 
ATOM   15602 C CH2 . TRP I  4  37  ? 120.378 168.510 200.412 1.00 126.08 ? 35  TRP K CH2 1 
ATOM   15603 N N   . TYR I  4  38  ? 125.207 164.828 195.538 1.00 115.39 ? 36  TYR K N   1 
ATOM   15604 C CA  . TYR I  4  38  ? 126.276 163.793 195.482 1.00 115.39 ? 36  TYR K CA  1 
ATOM   15605 C C   . TYR I  4  38  ? 126.361 163.058 196.814 1.00 115.39 ? 36  TYR K C   1 
ATOM   15606 O O   . TYR I  4  38  ? 125.894 163.592 197.843 1.00 115.39 ? 36  TYR K O   1 
ATOM   15607 C CB  . TYR I  4  38  ? 127.646 164.406 195.179 1.00 115.39 ? 36  TYR K CB  1 
ATOM   15608 C CG  . TYR I  4  38  ? 127.795 164.981 193.779 1.00 115.39 ? 36  TYR K CG  1 
ATOM   15609 C CD1 . TYR I  4  38  ? 128.294 164.213 192.733 1.00 115.39 ? 36  TYR K CD1 1 
ATOM   15610 C CD2 . TYR I  4  38  ? 127.433 166.292 193.506 1.00 115.39 ? 36  TYR K CD2 1 
ATOM   15611 C CE1 . TYR I  4  38  ? 128.429 164.736 191.457 1.00 115.39 ? 36  TYR K CE1 1 
ATOM   15612 C CE2 . TYR I  4  38  ? 127.563 166.825 192.236 1.00 115.39 ? 36  TYR K CE2 1 
ATOM   15613 C CZ  . TYR I  4  38  ? 128.061 166.046 191.209 1.00 115.39 ? 36  TYR K CZ  1 
ATOM   15614 O OH  . TYR I  4  38  ? 128.178 166.591 189.964 1.00 115.39 ? 36  TYR K OH  1 
ATOM   15615 N N   . GLN I  4  39  ? 126.945 161.858 196.800 1.00 122.63 ? 37  GLN K N   1 
ATOM   15616 C CA  . GLN I  4  39  ? 127.139 161.083 198.052 1.00 122.63 ? 37  GLN K CA  1 
ATOM   15617 C C   . GLN I  4  39  ? 128.608 160.637 198.113 1.00 122.63 ? 37  GLN K C   1 
ATOM   15618 O O   . GLN I  4  39  ? 128.959 159.650 197.430 1.00 122.63 ? 37  GLN K O   1 
ATOM   15619 C CB  . GLN I  4  39  ? 126.205 159.875 198.086 1.00 122.63 ? 37  GLN K CB  1 
ATOM   15620 C CG  . GLN I  4  39  ? 126.557 158.844 199.153 1.00 122.63 ? 37  GLN K CG  1 
ATOM   15621 C CD  . GLN I  4  39  ? 126.019 157.465 198.845 1.00 122.63 ? 37  GLN K CD  1 
ATOM   15622 O OE1 . GLN I  4  39  ? 126.346 156.862 197.816 1.00 122.63 ? 37  GLN K OE1 1 
ATOM   15623 N NE2 . GLN I  4  39  ? 125.185 156.949 199.735 1.00 122.63 ? 37  GLN K NE2 1 
ATOM   15624 N N   . GLN I  4  40  ? 129.434 161.357 198.877 1.00 123.56 ? 38  GLN K N   1 
ATOM   15625 C CA  . GLN I  4  40  ? 130.872 160.999 198.983 1.00 123.56 ? 38  GLN K CA  1 
ATOM   15626 C C   . GLN I  4  40  ? 130.996 159.715 199.818 1.00 123.56 ? 38  GLN K C   1 
ATOM   15627 O O   . GLN I  4  40  ? 130.286 159.599 200.841 1.00 123.56 ? 38  GLN K O   1 
ATOM   15628 C CB  . GLN I  4  40  ? 131.703 162.137 199.579 1.00 123.56 ? 38  GLN K CB  1 
ATOM   15629 C CG  . GLN I  4  40  ? 133.191 161.820 199.677 1.00 123.56 ? 38  GLN K CG  1 
ATOM   15630 C CD  . GLN I  4  40  ? 134.077 163.046 199.632 1.00 123.56 ? 38  GLN K CD  1 
ATOM   15631 O OE1 . GLN I  4  40  ? 133.607 164.182 199.513 1.00 123.56 ? 38  GLN K OE1 1 
ATOM   15632 N NE2 . GLN I  4  40  ? 135.381 162.823 199.717 1.00 123.56 ? 38  GLN K NE2 1 
ATOM   15633 N N   . HIS I  4  41  ? 131.854 158.789 199.385 1.00 119.63 ? 39  HIS K N   1 
ATOM   15634 C CA  . HIS I  4  41  ? 132.053 157.516 200.128 1.00 119.63 ? 39  HIS K CA  1 
ATOM   15635 C C   . HIS I  4  41  ? 133.356 157.625 200.927 1.00 119.63 ? 39  HIS K C   1 
ATOM   15636 O O   . HIS I  4  41  ? 134.238 158.420 200.539 1.00 119.63 ? 39  HIS K O   1 
ATOM   15637 C CB  . HIS I  4  41  ? 132.023 156.333 199.155 1.00 119.63 ? 39  HIS K CB  1 
ATOM   15638 C CG  . HIS I  4  41  ? 130.919 156.432 198.155 1.00 119.63 ? 39  HIS K CG  1 
ATOM   15639 N ND1 . HIS I  4  41  ? 131.084 157.013 196.916 1.00 119.63 ? 39  HIS K ND1 1 
ATOM   15640 C CD2 . HIS I  4  41  ? 129.643 156.030 198.209 1.00 119.63 ? 39  HIS K CD2 1 
ATOM   15641 C CE1 . HIS I  4  41  ? 129.938 156.956 196.252 1.00 119.63 ? 39  HIS K CE1 1 
ATOM   15642 N NE2 . HIS I  4  41  ? 129.049 156.365 197.020 1.00 119.63 ? 39  HIS K NE2 1 
ATOM   15643 N N   . PRO I  4  42  ? 133.518 156.879 202.042 1.00 121.60 ? 40  PRO K N   1 
ATOM   15644 C CA  . PRO I  4  42  ? 134.731 156.978 202.907 1.00 121.60 ? 40  PRO K CA  1 
ATOM   15645 C C   . PRO I  4  42  ? 135.985 157.021 202.043 1.00 121.60 ? 40  PRO K C   1 
ATOM   15646 O O   . PRO I  4  42  ? 136.296 156.011 201.372 1.00 121.60 ? 40  PRO K O   1 
ATOM   15647 C CB  . PRO I  4  42  ? 134.652 155.737 203.791 1.00 121.60 ? 40  PRO K CB  1 
ATOM   15648 C CG  . PRO I  4  42  ? 133.155 155.524 203.931 1.00 121.60 ? 40  PRO K CG  1 
ATOM   15649 C CD  . PRO I  4  42  ? 132.560 155.873 202.603 1.00 121.60 ? 40  PRO K CD  1 
ATOM   15650 N N   . GLY I  4  43  ? 136.686 158.159 202.050 1.00 118.07 ? 41  GLY K N   1 
ATOM   15651 C CA  . GLY I  4  43  ? 137.915 158.307 201.245 1.00 118.07 ? 41  GLY K CA  1 
ATOM   15652 C C   . GLY I  4  43  ? 137.682 157.895 199.804 1.00 118.07 ? 41  GLY K C   1 
ATOM   15653 O O   . GLY I  4  43  ? 138.560 157.209 199.241 1.00 118.07 ? 41  GLY K O   1 
ATOM   15654 N N   . LYS I  4  44  ? 136.546 158.296 199.223 1.00 120.96 ? 42  LYS K N   1 
ATOM   15655 C CA  . LYS I  4  44  ? 136.209 157.907 197.828 1.00 120.96 ? 42  LYS K CA  1 
ATOM   15656 C C   . LYS I  4  44  ? 135.533 159.082 197.106 1.00 120.96 ? 42  LYS K C   1 
ATOM   15657 O O   . LYS I  4  44  ? 135.319 160.133 197.749 1.00 120.96 ? 42  LYS K O   1 
ATOM   15658 C CB  . LYS I  4  44  ? 135.302 156.671 197.789 1.00 120.96 ? 42  LYS K CB  1 
ATOM   15659 C CG  . LYS I  4  44  ? 136.028 155.337 197.872 1.00 120.96 ? 42  LYS K CG  1 
ATOM   15660 C CD  . LYS I  4  44  ? 137.113 155.195 196.811 1.00 120.96 ? 42  LYS K CD  1 
ATOM   15661 C CE  . LYS I  4  44  ? 136.588 155.313 195.414 1.00 120.96 ? 42  LYS K CE  1 
ATOM   15662 N NZ  . LYS I  4  44  ? 137.671 155.292 194.429 1.00 120.96 ? 42  LYS K NZ  1 
ATOM   15663 N N   . ALA I  4  45  ? 135.217 158.904 195.820 1.00 112.75 ? 43  ALA K N   1 
ATOM   15664 C CA  . ALA I  4  45  ? 134.597 159.989 195.022 1.00 112.75 ? 43  ALA K CA  1 
ATOM   15665 C C   . ALA I  4  45  ? 133.118 160.138 195.380 1.00 112.75 ? 43  ALA K C   1 
ATOM   15666 O O   . ALA I  4  45  ? 132.438 159.109 195.586 1.00 112.75 ? 43  ALA K O   1 
ATOM   15667 C CB  . ALA I  4  45  ? 134.773 159.692 193.553 1.00 112.75 ? 43  ALA K CB  1 
ATOM   15668 N N   . PRO I  4  46  ? 132.579 161.373 195.474 1.00 114.56 ? 44  PRO K N   1 
ATOM   15669 C CA  . PRO I  4  46  ? 131.127 161.603 195.733 1.00 114.56 ? 44  PRO K CA  1 
ATOM   15670 C C   . PRO I  4  46  ? 130.307 161.204 194.513 1.00 114.56 ? 44  PRO K C   1 
ATOM   15671 O O   . PRO I  4  46  ? 130.620 161.670 193.394 1.00 114.56 ? 44  PRO K O   1 
ATOM   15672 C CB  . PRO I  4  46  ? 131.025 163.099 196.025 1.00 114.56 ? 44  PRO K CB  1 
ATOM   15673 C CG  . PRO I  4  46  ? 132.456 163.557 196.249 1.00 114.56 ? 44  PRO K CG  1 
ATOM   15674 C CD  . PRO I  4  46  ? 133.306 162.677 195.395 1.00 114.56 ? 44  PRO K CD  1 
ATOM   15675 N N   . LYS I  4  47  ? 129.285 160.366 194.712 1.00 117.37 ? 45  LYS K N   1 
ATOM   15676 C CA  . LYS I  4  47  ? 128.396 159.962 193.591 1.00 117.37 ? 45  LYS K CA  1 
ATOM   15677 C C   . LYS I  4  47  ? 127.000 160.560 193.824 1.00 117.37 ? 45  LYS K C   1 
ATOM   15678 O O   . LYS I  4  47  ? 126.383 160.229 194.859 1.00 117.37 ? 45  LYS K O   1 
ATOM   15679 C CB  . LYS I  4  47  ? 128.326 158.437 193.454 1.00 117.37 ? 45  LYS K CB  1 
ATOM   15680 C CG  . LYS I  4  47  ? 129.351 157.816 192.513 1.00 117.37 ? 45  LYS K CG  1 
ATOM   15681 C CD  . LYS I  4  47  ? 130.795 157.895 192.994 1.00 117.37 ? 45  LYS K CD  1 
ATOM   15682 C CE  . LYS I  4  47  ? 131.736 157.201 192.062 1.00 117.37 ? 45  LYS K CE  1 
ATOM   15683 N NZ  . LYS I  4  47  ? 133.072 157.054 192.643 1.00 117.37 ? 45  LYS K NZ  1 
ATOM   15684 N N   . LEU I  4  48  ? 126.518 161.386 192.892 1.00 118.30 ? 46  LEU K N   1 
ATOM   15685 C CA  . LEU I  4  48  ? 125.207 162.067 193.072 1.00 118.30 ? 46  LEU K CA  1 
ATOM   15686 C C   . LEU I  4  48  ? 124.089 161.023 193.231 1.00 118.30 ? 46  LEU K C   1 
ATOM   15687 O O   . LEU I  4  48  ? 124.151 159.974 192.550 1.00 118.30 ? 46  LEU K O   1 
ATOM   15688 C CB  . LEU I  4  48  ? 124.925 163.010 191.902 1.00 118.30 ? 46  LEU K CB  1 
ATOM   15689 C CG  . LEU I  4  48  ? 124.706 162.350 190.537 1.00 118.30 ? 46  LEU K CG  1 
ATOM   15690 C CD1 . LEU I  4  48  ? 123.836 163.229 189.659 1.00 118.30 ? 46  LEU K CD1 1 
ATOM   15691 C CD2 . LEU I  4  48  ? 126.023 162.048 189.843 1.00 118.30 ? 46  LEU K CD2 1 
ATOM   15692 N N   . MET I  4  49  ? 123.111 161.303 194.097 1.00 129.33 ? 47  MET K N   1 
ATOM   15693 C CA  . MET I  4  49  ? 121.956 160.386 194.278 1.00 129.33 ? 47  MET K CA  1 
ATOM   15694 C C   . MET I  4  49  ? 120.780 160.922 193.449 1.00 129.33 ? 47  MET K C   1 
ATOM   15695 O O   . MET I  4  49  ? 120.019 160.094 192.907 1.00 129.33 ? 47  MET K O   1 
ATOM   15696 C CB  . MET I  4  49  ? 121.544 160.307 195.752 1.00 129.33 ? 47  MET K CB  1 
ATOM   15697 C CG  . MET I  4  49  ? 122.664 159.913 196.699 1.00 129.33 ? 47  MET K CG  1 
ATOM   15698 S SD  . MET I  4  49  ? 122.922 158.134 196.848 1.00 129.33 ? 47  MET K SD  1 
ATOM   15699 C CE  . MET I  4  49  ? 123.911 157.757 195.395 1.00 129.33 ? 47  MET K CE  1 
ATOM   15700 N N   . ILE I  4  50  ? 120.712 162.251 193.276 1.00 128.42 ? 48  ILE K N   1 
ATOM   15701 C CA  . ILE I  4  50  ? 119.676 162.902 192.415 1.00 128.42 ? 48  ILE K CA  1 
ATOM   15702 C C   . ILE I  4  50  ? 120.441 163.814 191.439 1.00 128.42 ? 48  ILE K C   1 
ATOM   15703 O O   . ILE I  4  50  ? 121.540 164.267 191.828 1.00 128.42 ? 48  ILE K O   1 
ATOM   15704 C CB  . ILE I  4  50  ? 118.687 163.703 193.280 1.00 128.42 ? 48  ILE K CB  1 
ATOM   15705 C CG1 . ILE I  4  50  ? 118.400 162.998 194.607 1.00 128.42 ? 48  ILE K CG1 1 
ATOM   15706 C CG2 . ILE I  4  50  ? 117.402 164.015 192.511 1.00 128.42 ? 48  ILE K CG2 1 
ATOM   15707 C CD1 . ILE I  4  50  ? 117.443 161.826 194.496 1.00 128.42 ? 48  ILE K CD1 1 
ATOM   15708 N N   . TYR I  4  51  ? 119.911 164.092 190.239 1.00 116.76 ? 49  TYR K N   1 
ATOM   15709 C CA  . TYR I  4  51  ? 120.722 164.877 189.257 1.00 116.76 ? 49  TYR K CA  1 
ATOM   15710 C C   . TYR I  4  51  ? 120.024 166.179 188.798 1.00 116.76 ? 49  TYR K C   1 
ATOM   15711 O O   . TYR I  4  51  ? 120.688 166.933 188.052 1.00 116.76 ? 49  TYR K O   1 
ATOM   15712 C CB  . TYR I  4  51  ? 121.151 164.049 188.037 1.00 116.76 ? 49  TYR K CB  1 
ATOM   15713 C CG  . TYR I  4  51  ? 120.101 163.668 187.001 1.00 116.76 ? 49  TYR K CG  1 
ATOM   15714 C CD1 . TYR I  4  51  ? 119.476 162.428 187.036 1.00 116.76 ? 49  TYR K CD1 1 
ATOM   15715 C CD2 . TYR I  4  51  ? 119.763 164.534 185.968 1.00 116.76 ? 49  TYR K CD2 1 
ATOM   15716 C CE1 . TYR I  4  51  ? 118.529 162.070 186.092 1.00 116.76 ? 49  TYR K CE1 1 
ATOM   15717 C CE2 . TYR I  4  51  ? 118.819 164.188 185.017 1.00 116.76 ? 49  TYR K CE2 1 
ATOM   15718 C CZ  . TYR I  4  51  ? 118.201 162.952 185.078 1.00 116.76 ? 49  TYR K CZ  1 
ATOM   15719 O OH  . TYR I  4  51  ? 117.269 162.607 184.143 1.00 116.76 ? 49  TYR K OH  1 
ATOM   15720 N N   . GLU I  4  52  ? 118.792 166.450 189.232 1.00 116.25 ? 50  GLU K N   1 
ATOM   15721 C CA  . GLU I  4  52  ? 118.166 167.747 188.860 1.00 116.25 ? 50  GLU K CA  1 
ATOM   15722 C C   . GLU I  4  52  ? 117.307 168.254 190.029 1.00 116.25 ? 50  GLU K C   1 
ATOM   15723 O O   . GLU I  4  52  ? 117.544 167.810 191.175 1.00 116.25 ? 50  GLU K O   1 
ATOM   15724 C CB  . GLU I  4  52  ? 117.345 167.605 187.579 1.00 116.25 ? 50  GLU K CB  1 
ATOM   15725 C CG  . GLU I  4  52  ? 117.318 168.872 186.730 1.00 116.25 ? 50  GLU K CG  1 
ATOM   15726 C CD  . GLU I  4  52  ? 116.388 168.779 185.535 1.00 116.25 ? 50  GLU K CD  1 
ATOM   15727 O OE1 . GLU I  4  52  ? 115.448 169.596 185.451 1.00 116.25 ? 50  GLU K OE1 1 
ATOM   15728 O OE2 . GLU I  4  52  ? 116.603 167.884 184.692 1.00 116.25 ? 50  GLU K OE2 1 
ATOM   15729 N N   . VAL I  4  53  ? 116.350 169.142 189.746 1.00 124.80 ? 51  VAL K N   1 
ATOM   15730 C CA  . VAL I  4  53  ? 115.431 169.649 190.808 1.00 124.80 ? 51  VAL K CA  1 
ATOM   15731 C C   . VAL I  4  53  ? 114.861 168.433 191.551 1.00 124.80 ? 51  VAL K C   1 
ATOM   15732 O O   . VAL I  4  53  ? 114.792 168.482 192.800 1.00 124.80 ? 51  VAL K O   1 
ATOM   15733 C CB  . VAL I  4  53  ? 114.318 170.514 190.187 1.00 124.80 ? 51  VAL K CB  1 
ATOM   15734 C CG1 . VAL I  4  53  ? 114.166 170.251 188.694 1.00 124.80 ? 51  VAL K CG1 1 
ATOM   15735 C CG2 . VAL I  4  53  ? 112.981 170.327 190.896 1.00 124.80 ? 51  VAL K CG2 1 
ATOM   15736 N N   . SER I  4  54  ? 114.500 167.381 190.811 1.00 130.19 ? 52  SER K N   1 
ATOM   15737 C CA  . SER I  4  54  ? 113.970 166.143 191.438 1.00 130.19 ? 52  SER K CA  1 
ATOM   15738 C C   . SER I  4  54  ? 114.248 164.944 190.520 1.00 130.19 ? 52  SER K C   1 
ATOM   15739 O O   . SER I  4  54  ? 113.506 163.943 190.619 1.00 130.19 ? 52  SER K O   1 
ATOM   15740 C CB  . SER I  4  54  ? 112.498 166.275 191.731 1.00 130.19 ? 52  SER K CB  1 
ATOM   15741 O OG  . SER I  4  54  ? 112.019 165.142 192.442 1.00 130.19 ? 52  SER K OG  1 
ATOM   15742 N N   . LYS I  4  55  ? 115.271 165.040 189.664 1.00 124.70 ? 53  LYS K N   1 
ATOM   15743 C CA  . LYS I  4  55  ? 115.525 163.944 188.691 1.00 124.70 ? 53  LYS K CA  1 
ATOM   15744 C C   . LYS I  4  55  ? 116.504 162.930 189.301 1.00 124.70 ? 53  LYS K C   1 
ATOM   15745 O O   . LYS I  4  55  ? 117.725 163.184 189.255 1.00 124.70 ? 53  LYS K O   1 
ATOM   15746 C CB  . LYS I  4  55  ? 116.068 164.514 187.376 1.00 124.70 ? 53  LYS K CB  1 
ATOM   15747 C CG  . LYS I  4  55  ? 115.069 164.567 186.228 1.00 124.70 ? 53  LYS K CG  1 
ATOM   15748 C CD  . LYS I  4  55  ? 113.726 165.183 186.602 1.00 124.70 ? 53  LYS K CD  1 
ATOM   15749 C CE  . LYS I  4  55  ? 113.815 166.627 186.980 1.00 124.70 ? 53  LYS K CE  1 
ATOM   15750 N NZ  . LYS I  4  55  ? 112.546 167.104 187.537 1.00 124.70 ? 53  LYS K NZ  1 
ATOM   15751 N N   . ARG I  4  56  ? 116.267 161.621 189.205 1.00 128.31 ? 54  ARG K N   1 
ATOM   15752 C CA  . ARG I  4  56  ? 117.368 160.679 189.610 1.00 128.31 ? 54  ARG K CA  1 
ATOM   15753 C C   . ARG I  4  56  ? 117.767 159.684 188.474 1.00 128.31 ? 54  ARG K C   1 
ATOM   15754 O O   . ARG I  4  56  ? 116.806 159.082 187.948 1.00 128.31 ? 54  ARG K O   1 
ATOM   15755 C CB  . ARG I  4  56  ? 116.780 160.036 190.868 1.00 128.31 ? 54  ARG K CB  1 
ATOM   15756 C CG  . ARG I  4  56  ? 117.540 158.922 191.565 1.00 128.31 ? 54  ARG K CG  1 
ATOM   15757 C CD  . ARG I  4  56  ? 116.777 158.451 192.792 1.00 128.31 ? 54  ARG K CD  1 
ATOM   15758 N NE  . ARG I  4  56  ? 115.383 158.132 192.467 1.00 128.31 ? 54  ARG K NE  1 
ATOM   15759 C CZ  . ARG I  4  56  ? 114.846 156.924 192.570 1.00 128.31 ? 54  ARG K CZ  1 
ATOM   15760 N NH1 . ARG I  4  56  ? 115.626 155.864 192.676 1.00 128.31 ? 54  ARG K NH1 1 
ATOM   15761 N NH2 . ARG I  4  56  ? 113.533 156.779 192.554 1.00 128.31 ? 54  ARG K NH2 1 
ATOM   15762 N N   . PRO I  4  57  ? 119.049 159.421 188.019 1.00 125.38 ? 55  PRO K N   1 
ATOM   15763 C CA  . PRO I  4  57  ? 119.319 158.363 186.995 1.00 125.38 ? 55  PRO K CA  1 
ATOM   15764 C C   . PRO I  4  57  ? 119.102 156.980 187.593 1.00 125.38 ? 55  PRO K C   1 
ATOM   15765 O O   . PRO I  4  57  ? 118.767 156.879 188.794 1.00 125.38 ? 55  PRO K O   1 
ATOM   15766 C CB  . PRO I  4  57  ? 120.800 158.501 186.635 1.00 125.38 ? 55  PRO K CB  1 
ATOM   15767 C CG  . PRO I  4  57  ? 121.344 159.901 186.957 1.00 125.38 ? 55  PRO K CG  1 
ATOM   15768 C CD  . PRO I  4  57  ? 120.412 160.071 188.265 1.00 125.38 ? 55  PRO K CD  1 
ATOM   15769 N N   . SER I  4  58  ? 119.296 155.931 186.789 1.00 134.33 ? 56  SER K N   1 
ATOM   15770 C CA  . SER I  4  58  ? 119.180 154.543 187.311 1.00 134.33 ? 56  SER K CA  1 
ATOM   15771 C C   . SER I  4  58  ? 120.410 154.209 188.168 1.00 134.33 ? 56  SER K C   1 
ATOM   15772 O O   . SER I  4  58  ? 121.471 154.833 187.945 1.00 134.33 ? 56  SER K O   1 
ATOM   15773 C CB  . SER I  4  58  ? 119.013 153.553 186.188 1.00 134.33 ? 56  SER K CB  1 
ATOM   15774 O OG  . SER I  4  58  ? 120.138 153.579 185.320 1.00 134.33 ? 56  SER K OG  1 
ATOM   15775 N N   . GLY I  4  59  ? 120.273 153.264 189.104 1.00 135.82 ? 57  GLY K N   1 
ATOM   15776 C CA  . GLY I  4  59  ? 121.399 152.876 189.978 1.00 135.82 ? 57  GLY K CA  1 
ATOM   15777 C C   . GLY I  4  59  ? 121.262 153.496 191.354 1.00 135.82 ? 57  GLY K C   1 
ATOM   15778 O O   . GLY I  4  59  ? 122.304 153.841 191.949 1.00 135.82 ? 57  GLY K O   1 
ATOM   15779 N N   . VAL I  4  60  ? 120.026 153.632 191.847 1.00 134.18 ? 58  VAL K N   1 
ATOM   15780 C CA  . VAL I  4  60  ? 119.770 154.266 193.176 1.00 134.18 ? 58  VAL K CA  1 
ATOM   15781 C C   . VAL I  4  60  ? 118.341 153.906 193.614 1.00 134.18 ? 58  VAL K C   1 
ATOM   15782 O O   . VAL I  4  60  ? 117.436 153.942 192.753 1.00 134.18 ? 58  VAL K O   1 
ATOM   15783 C CB  . VAL I  4  60  ? 120.000 155.789 193.114 1.00 134.18 ? 58  VAL K CB  1 
ATOM   15784 C CG1 . VAL I  4  60  ? 119.432 156.406 191.843 1.00 134.18 ? 58  VAL K CG1 1 
ATOM   15785 C CG2 . VAL I  4  60  ? 119.487 156.511 194.353 1.00 134.18 ? 58  VAL K CG2 1 
ATOM   15786 N N   . SER I  4  61  ? 118.151 153.557 194.890 1.00 140.36 ? 59  SER K N   1 
ATOM   15787 C CA  . SER I  4  61  ? 116.843 153.147 195.376 1.00 140.36 ? 59  SER K CA  1 
ATOM   15788 C C   . SER I  4  61  ? 115.896 154.343 195.460 1.00 140.36 ? 59  SER K C   1 
ATOM   15789 O O   . SER I  4  61  ? 116.308 155.506 195.446 1.00 140.36 ? 59  SER K O   1 
ATOM   15790 C CB  . SER I  4  61  ? 116.968 152.472 196.741 1.00 140.36 ? 59  SER K CB  1 
ATOM   15791 O OG  . SER I  4  61  ? 115.692 152.226 197.305 1.00 140.36 ? 59  SER K OG  1 
ATOM   15792 N N   . ASN I  4  62  ? 114.601 154.037 195.556 1.00 146.45 ? 60  ASN K N   1 
ATOM   15793 C CA  . ASN I  4  62  ? 113.567 155.064 195.619 1.00 146.45 ? 60  ASN K CA  1 
ATOM   15794 C C   . ASN I  4  62  ? 113.546 155.809 196.946 1.00 146.45 ? 60  ASN K C   1 
ATOM   15795 O O   . ASN I  4  62  ? 112.820 156.802 197.067 1.00 146.45 ? 60  ASN K O   1 
ATOM   15796 C CB  . ASN I  4  62  ? 112.195 154.438 195.346 1.00 146.45 ? 60  ASN K CB  1 
ATOM   15797 C CG  . ASN I  4  62  ? 111.787 153.414 196.400 1.00 146.45 ? 60  ASN K CG  1 
ATOM   15798 O OD1 . ASN I  4  62  ? 112.459 153.236 197.417 1.00 146.45 ? 60  ASN K OD1 1 
ATOM   15799 N ND2 . ASN I  4  62  ? 110.671 152.737 196.155 1.00 146.45 ? 60  ASN K ND2 1 
ATOM   15800 N N   . ARG I  4  63  ? 114.313 155.354 197.937 1.00 154.27 ? 61  ARG K N   1 
ATOM   15801 C CA  . ARG I  4  63  ? 114.292 155.970 199.257 1.00 154.27 ? 61  ARG K CA  1 
ATOM   15802 C C   . ARG I  4  63  ? 114.871 157.379 199.260 1.00 154.27 ? 61  ARG K C   1 
ATOM   15803 O O   . ARG I  4  63  ? 114.695 158.106 200.244 1.00 154.27 ? 61  ARG K O   1 
ATOM   15804 C CB  . ARG I  4  63  ? 115.057 155.089 200.241 1.00 154.27 ? 61  ARG K CB  1 
ATOM   15805 C CG  . ARG I  4  63  ? 116.488 154.822 199.827 1.00 154.27 ? 61  ARG K CG  1 
ATOM   15806 C CD  . ARG I  4  63  ? 117.102 153.710 200.648 1.00 154.27 ? 61  ARG K CD  1 
ATOM   15807 N NE  . ARG I  4  63  ? 117.183 154.070 202.058 1.00 154.27 ? 61  ARG K NE  1 
ATOM   15808 C CZ  . ARG I  4  63  ? 118.174 154.764 202.597 1.00 154.27 ? 61  ARG K CZ  1 
ATOM   15809 N NH1 . ARG I  4  63  ? 119.189 155.200 201.870 1.00 154.27 ? 61  ARG K NH1 1 
ATOM   15810 N NH2 . ARG I  4  63  ? 118.149 155.025 203.900 1.00 154.27 ? 61  ARG K NH2 1 
ATOM   15811 N N   . PHE I  4  64  ? 115.554 157.783 198.192 1.00 145.75 ? 62  PHE K N   1 
ATOM   15812 C CA  . PHE I  4  64  ? 116.110 159.131 198.092 1.00 145.75 ? 62  PHE K CA  1 
ATOM   15813 C C   . PHE I  4  64  ? 115.138 159.996 197.303 1.00 145.75 ? 62  PHE K C   1 
ATOM   15814 O O   . PHE I  4  64  ? 115.147 159.998 196.070 1.00 145.75 ? 62  PHE K O   1 
ATOM   15815 C CB  . PHE I  4  64  ? 117.486 159.121 197.434 1.00 145.75 ? 62  PHE K CB  1 
ATOM   15816 C CG  . PHE I  4  64  ? 118.420 158.076 197.970 1.00 145.75 ? 62  PHE K CG  1 
ATOM   15817 C CD1 . PHE I  4  64  ? 118.334 156.760 197.551 1.00 145.75 ? 62  PHE K CD1 1 
ATOM   15818 C CD2 . PHE I  4  64  ? 119.403 158.420 198.880 1.00 145.75 ? 62  PHE K CD2 1 
ATOM   15819 C CE1 . PHE I  4  64  ? 119.206 155.805 198.036 1.00 145.75 ? 62  PHE K CE1 1 
ATOM   15820 C CE2 . PHE I  4  64  ? 120.274 157.470 199.371 1.00 145.75 ? 62  PHE K CE2 1 
ATOM   15821 C CZ  . PHE I  4  64  ? 120.175 156.161 198.949 1.00 145.75 ? 62  PHE K CZ  1 
ATOM   15822 N N   . SER I  4  65  ? 114.294 160.732 198.017 1.00 142.73 ? 63  SER K N   1 
ATOM   15823 C CA  . SER I  4  65  ? 113.392 161.703 197.417 1.00 142.73 ? 63  SER K CA  1 
ATOM   15824 C C   . SER I  4  65  ? 113.961 163.096 197.632 1.00 142.73 ? 63  SER K C   1 
ATOM   15825 O O   . SER I  4  65  ? 114.166 163.518 198.776 1.00 142.73 ? 63  SER K O   1 
ATOM   15826 C CB  . SER I  4  65  ? 111.989 161.596 198.017 1.00 142.73 ? 63  SER K CB  1 
ATOM   15827 O OG  . SER I  4  65  ? 111.354 160.395 197.613 1.00 142.73 ? 63  SER K OG  1 
ATOM   15828 N N   . ALA I  4  66  ? 114.223 163.803 196.538 1.00 132.57 ? 64  ALA K N   1 
ATOM   15829 C CA  . ALA I  4  66  ? 114.824 165.124 196.599 1.00 132.57 ? 64  ALA K CA  1 
ATOM   15830 C C   . ALA I  4  66  ? 113.979 166.117 195.816 1.00 132.57 ? 64  ALA K C   1 
ATOM   15831 O O   . ALA I  4  66  ? 113.426 165.794 194.761 1.00 132.57 ? 64  ALA K O   1 
ATOM   15832 C CB  . ALA I  4  66  ? 116.257 165.112 196.057 1.00 132.57 ? 64  ALA K CB  1 
ATOM   15833 N N   . SER I  4  67  ? 113.883 167.330 196.350 1.00 132.16 ? 65  SER K N   1 
ATOM   15834 C CA  . SER I  4  67  ? 113.144 168.403 195.701 1.00 132.16 ? 65  SER K CA  1 
ATOM   15835 C C   . SER I  4  67  ? 113.635 169.727 196.264 1.00 132.16 ? 65  SER K C   1 
ATOM   15836 O O   . SER I  4  67  ? 114.327 169.775 197.283 1.00 132.16 ? 65  SER K O   1 
ATOM   15837 C CB  . SER I  4  67  ? 111.633 168.245 195.897 1.00 132.16 ? 65  SER K CB  1 
ATOM   15838 O OG  . SER I  4  67  ? 110.936 169.370 195.392 1.00 132.16 ? 65  SER K OG  1 
ATOM   15839 N N   . LYS I  4  68  ? 113.269 170.807 195.581 1.00 131.18 ? 66  LYS K N   1 
ATOM   15840 C CA  . LYS I  4  68  ? 113.631 172.155 195.991 1.00 131.18 ? 66  LYS K CA  1 
ATOM   15841 C C   . LYS I  4  68  ? 112.391 172.876 196.498 1.00 131.18 ? 66  LYS K C   1 
ATOM   15842 O O   . LYS I  4  68  ? 111.392 172.985 195.779 1.00 131.18 ? 66  LYS K O   1 
ATOM   15843 C CB  . LYS I  4  68  ? 114.271 172.932 194.835 1.00 131.18 ? 66  LYS K CB  1 
ATOM   15844 C CG  . LYS I  4  68  ? 113.552 172.788 193.504 1.00 131.18 ? 66  LYS K CG  1 
ATOM   15845 C CD  . LYS I  4  68  ? 114.356 173.410 192.375 1.00 131.18 ? 66  LYS K CD  1 
ATOM   15846 C CE  . LYS I  4  68  ? 114.425 174.921 192.518 1.00 131.18 ? 66  LYS K CE  1 
ATOM   15847 N NZ  . LYS I  4  68  ? 113.076 175.547 192.439 1.00 131.18 ? 66  LYS K NZ  1 
ATOM   15848 N N   . SER I  4  69  ? 112.457 173.355 197.739 1.00 138.23 ? 67  SER K N   1 
ATOM   15849 C CA  . SER I  4  69  ? 111.368 174.120 198.341 1.00 138.23 ? 67  SER K CA  1 
ATOM   15850 C C   . SER I  4  69  ? 111.714 175.601 198.211 1.00 138.23 ? 67  SER K C   1 
ATOM   15851 O O   . SER I  4  69  ? 112.124 176.264 199.162 1.00 138.23 ? 67  SER K O   1 
ATOM   15852 C CB  . SER I  4  69  ? 111.154 173.704 199.793 1.00 138.23 ? 67  SER K CB  1 
ATOM   15853 O OG  . SER I  4  69  ? 111.982 174.453 200.665 1.00 138.23 ? 67  SER K OG  1 
ATOM   15854 N N   . GLY I  4  70  ? 111.541 176.116 197.002 1.00 130.52 ? 68  GLY K N   1 
ATOM   15855 C CA  . GLY I  4  70  ? 111.908 177.496 196.738 1.00 130.52 ? 68  GLY K CA  1 
ATOM   15856 C C   . GLY I  4  70  ? 113.417 177.645 196.723 1.00 130.52 ? 68  GLY K C   1 
ATOM   15857 O O   . GLY I  4  70  ? 114.113 177.081 195.870 1.00 130.52 ? 68  GLY K O   1 
ATOM   15858 N N   . ASN I  4  71  ? 113.940 178.409 197.678 1.00 127.92 ? 69  ASN K N   1 
ATOM   15859 C CA  . ASN I  4  71  ? 115.372 178.643 197.798 1.00 127.92 ? 69  ASN K CA  1 
ATOM   15860 C C   . ASN I  4  71  ? 116.061 177.623 198.694 1.00 127.92 ? 69  ASN K C   1 
ATOM   15861 O O   . ASN I  4  71  ? 117.279 177.707 198.885 1.00 127.92 ? 69  ASN K O   1 
ATOM   15862 C CB  . ASN I  4  71  ? 115.632 180.053 198.332 1.00 127.92 ? 69  ASN K CB  1 
ATOM   15863 C CG  . ASN I  4  71  ? 115.254 181.131 197.339 1.00 127.92 ? 69  ASN K CG  1 
ATOM   15864 O OD1 . ASN I  4  71  ? 115.518 181.009 196.145 1.00 127.92 ? 69  ASN K OD1 1 
ATOM   15865 N ND2 . ASN I  4  71  ? 114.629 182.195 197.829 1.00 127.92 ? 69  ASN K ND2 1 
ATOM   15866 N N   . THR I  4  72  ? 115.318 176.665 199.243 1.00 135.80 ? 70  THR K N   1 
ATOM   15867 C CA  . THR I  4  72  ? 115.864 175.667 200.161 1.00 135.80 ? 70  THR K CA  1 
ATOM   15868 C C   . THR I  4  72  ? 115.615 174.284 199.567 1.00 135.80 ? 70  THR K C   1 
ATOM   15869 O O   . THR I  4  72  ? 114.560 173.685 199.795 1.00 135.80 ? 70  THR K O   1 
ATOM   15870 C CB  . THR I  4  72  ? 115.239 175.788 201.549 1.00 135.80 ? 70  THR K CB  1 
ATOM   15871 O OG1 . THR I  4  72  ? 113.852 175.434 201.484 1.00 135.80 ? 70  THR K OG1 1 
ATOM   15872 C CG2 . THR I  4  72  ? 115.370 177.210 202.074 1.00 135.80 ? 70  THR K CG2 1 
ATOM   15873 N N   . ALA I  4  73  ? 116.583 173.782 198.805 1.00 134.97 ? 71  ALA K N   1 
ATOM   15874 C CA  . ALA I  4  73  ? 116.495 172.427 198.292 1.00 134.97 ? 71  ALA K CA  1 
ATOM   15875 C C   . ALA I  4  73  ? 116.611 171.426 199.436 1.00 134.97 ? 71  ALA K C   1 
ATOM   15876 O O   . ALA I  4  73  ? 117.246 171.686 200.461 1.00 134.97 ? 71  ALA K O   1 
ATOM   15877 C CB  . ALA I  4  73  ? 117.584 172.171 197.251 1.00 134.97 ? 71  ALA K CB  1 
ATOM   15878 N N   . SER I  4  74  ? 115.984 170.267 199.253 1.00 138.31 ? 72  SER K N   1 
ATOM   15879 C CA  . SER I  4  74  ? 115.923 169.278 200.318 1.00 138.31 ? 72  SER K CA  1 
ATOM   15880 C C   . SER I  4  74  ? 116.132 167.881 199.754 1.00 138.31 ? 72  SER K C   1 
ATOM   15881 O O   . SER I  4  74  ? 115.811 167.612 198.593 1.00 138.31 ? 72  SER K O   1 
ATOM   15882 C CB  . SER I  4  74  ? 114.585 169.341 201.062 1.00 138.31 ? 72  SER K CB  1 
ATOM   15883 O OG  . SER I  4  74  ? 114.469 168.271 201.985 1.00 138.31 ? 72  SER K OG  1 
ATOM   15884 N N   . LEU I  4  75  ? 116.677 167.004 200.590 1.00 143.53 ? 73  LEU K N   1 
ATOM   15885 C CA  . LEU I  4  75  ? 116.824 165.587 200.297 1.00 143.53 ? 73  LEU K CA  1 
ATOM   15886 C C   . LEU I  4  75  ? 116.263 164.788 201.464 1.00 143.53 ? 73  LEU K C   1 
ATOM   15887 O O   . LEU I  4  75  ? 116.430 165.171 202.626 1.00 143.53 ? 73  LEU K O   1 
ATOM   15888 C CB  . LEU I  4  75  ? 118.293 165.223 200.046 1.00 143.53 ? 73  LEU K CB  1 
ATOM   15889 C CG  . LEU I  4  75  ? 118.657 163.778 199.701 1.00 143.53 ? 73  LEU K CG  1 
ATOM   15890 C CD1 . LEU I  4  75  ? 119.858 163.747 198.790 1.00 143.53 ? 73  LEU K CD1 1 
ATOM   15891 C CD2 . LEU I  4  75  ? 118.961 162.993 200.958 1.00 143.53 ? 73  LEU K CD2 1 
ATOM   15892 N N   . THR I  4  76  ? 115.567 163.692 201.152 1.00 152.90 ? 74  THR K N   1 
ATOM   15893 C CA  . THR I  4  76  ? 114.925 162.888 202.215 1.00 152.90 ? 74  THR K CA  1 
ATOM   15894 C C   . THR I  4  76  ? 115.499 161.488 202.210 1.00 152.90 ? 74  THR K C   1 
ATOM   15895 O O   . THR I  4  76  ? 115.478 160.845 201.138 1.00 152.90 ? 74  THR K O   1 
ATOM   15896 C CB  . THR I  4  76  ? 113.413 162.880 201.997 1.00 152.90 ? 74  THR K CB  1 
ATOM   15897 O OG1 . THR I  4  76  ? 113.006 164.229 202.199 1.00 152.90 ? 74  THR K OG1 1 
ATOM   15898 C CG2 . THR I  4  76  ? 112.685 161.966 202.966 1.00 152.90 ? 74  THR K CG2 1 
ATOM   15899 N N   . ILE I  4  77  ? 116.003 161.028 203.359 1.00 162.88 ? 75  ILE K N   1 
ATOM   15900 C CA  . ILE I  4  77  ? 116.518 159.630 203.472 1.00 162.88 ? 75  ILE K CA  1 
ATOM   15901 C C   . ILE I  4  77  ? 115.393 158.764 204.060 1.00 162.88 ? 75  ILE K C   1 
ATOM   15902 O O   . ILE I  4  77  ? 114.978 159.041 205.204 1.00 162.88 ? 75  ILE K O   1 
ATOM   15903 C CB  . ILE I  4  77  ? 117.788 159.586 204.339 1.00 162.88 ? 75  ILE K CB  1 
ATOM   15904 C CG1 . ILE I  4  77  ? 118.933 160.353 203.689 1.00 162.88 ? 75  ILE K CG1 1 
ATOM   15905 C CG2 . ILE I  4  77  ? 118.190 158.144 204.642 1.00 162.88 ? 75  ILE K CG2 1 
ATOM   15906 C CD1 . ILE I  4  77  ? 119.454 159.705 202.420 1.00 162.88 ? 75  ILE K CD1 1 
ATOM   15907 N N   . SER I  4  78  ? 114.916 157.771 203.304 1.00 158.88 ? 76  SER K N   1 
ATOM   15908 C CA  . SER I  4  78  ? 113.779 156.936 203.774 1.00 158.88 ? 76  SER K CA  1 
ATOM   15909 C C   . SER I  4  78  ? 114.270 155.534 204.158 1.00 158.88 ? 76  SER K C   1 
ATOM   15910 O O   . SER I  4  78  ? 115.309 155.105 203.615 1.00 158.88 ? 76  SER K O   1 
ATOM   15911 C CB  . SER I  4  78  ? 112.693 156.865 202.731 1.00 158.88 ? 76  SER K CB  1 
ATOM   15912 O OG  . SER I  4  78  ? 111.623 156.042 203.173 1.00 158.88 ? 76  SER K OG  1 
ATOM   15913 N N   . GLY I  4  79  ? 113.553 154.856 205.059 1.00 161.77 ? 77  GLY K N   1 
ATOM   15914 C CA  . GLY I  4  79  ? 113.929 153.486 205.460 1.00 161.77 ? 77  GLY K CA  1 
ATOM   15915 C C   . GLY I  4  79  ? 115.411 153.397 205.762 1.00 161.77 ? 77  GLY K C   1 
ATOM   15916 O O   . GLY I  4  79  ? 116.093 152.580 205.111 1.00 161.77 ? 77  GLY K O   1 
ATOM   15917 N N   . LEU I  4  80  ? 115.897 154.202 206.712 1.00 165.09 ? 78  LEU K N   1 
ATOM   15918 C CA  . LEU I  4  80  ? 117.349 154.234 207.036 1.00 165.09 ? 78  LEU K CA  1 
ATOM   15919 C C   . LEU I  4  80  ? 117.872 152.812 207.289 1.00 165.09 ? 78  LEU K C   1 
ATOM   15920 O O   . LEU I  4  80  ? 117.117 151.994 207.857 1.00 165.09 ? 78  LEU K O   1 
ATOM   15921 C CB  . LEU I  4  80  ? 117.602 155.136 208.245 1.00 165.09 ? 78  LEU K CB  1 
ATOM   15922 C CG  . LEU I  4  80  ? 117.752 156.635 207.964 1.00 165.09 ? 78  LEU K CG  1 
ATOM   15923 C CD1 . LEU I  4  80  ? 116.427 157.300 207.645 1.00 165.09 ? 78  LEU K CD1 1 
ATOM   15924 C CD2 . LEU I  4  80  ? 118.434 157.341 209.122 1.00 165.09 ? 78  LEU K CD2 1 
ATOM   15925 N N   . GLN I  4  81  ? 119.110 152.527 206.874 1.00 163.76 ? 79  GLN K N   1 
ATOM   15926 C CA  . GLN I  4  81  ? 119.718 151.235 207.143 1.00 163.76 ? 79  GLN K CA  1 
ATOM   15927 C C   . GLN I  4  81  ? 121.182 151.430 207.532 1.00 163.76 ? 79  GLN K C   1 
ATOM   15928 O O   . GLN I  4  81  ? 121.669 152.558 207.662 1.00 163.76 ? 79  GLN K O   1 
ATOM   15929 C CB  . GLN I  4  81  ? 119.570 150.316 205.929 1.00 163.76 ? 79  GLN K CB  1 
ATOM   15930 C CG  . GLN I  4  81  ? 120.410 150.727 204.737 1.00 163.76 ? 79  GLN K CG  1 
ATOM   15931 C CD  . GLN I  4  81  ? 119.740 151.777 203.880 1.00 163.76 ? 79  GLN K CD  1 
ATOM   15932 O OE1 . GLN I  4  81  ? 118.792 152.430 204.310 1.00 163.76 ? 79  GLN K OE1 1 
ATOM   15933 N NE2 . GLN I  4  81  ? 120.232 151.947 202.658 1.00 163.76 ? 79  GLN K NE2 1 
ATOM   15934 N N   . ALA I  4  82  ? 121.890 150.315 207.713 1.00 166.47 ? 80  ALA K N   1 
ATOM   15935 C CA  . ALA I  4  82  ? 123.274 150.361 208.173 1.00 166.47 ? 80  ALA K CA  1 
ATOM   15936 C C   . ALA I  4  82  ? 124.197 150.998 207.138 1.00 166.47 ? 80  ALA K C   1 
ATOM   15937 O O   . ALA I  4  82  ? 125.088 151.780 207.485 1.00 166.47 ? 80  ALA K O   1 
ATOM   15938 C CB  . ALA I  4  82  ? 123.755 148.950 208.524 1.00 166.47 ? 80  ALA K CB  1 
ATOM   15939 N N   . GLU I  4  83  ? 123.999 150.674 205.860 1.00 161.05 ? 81  GLU K N   1 
ATOM   15940 C CA  . GLU I  4  83  ? 124.908 151.130 204.812 1.00 161.05 ? 81  GLU K CA  1 
ATOM   15941 C C   . GLU I  4  83  ? 124.735 152.616 204.520 1.00 161.05 ? 81  GLU K C   1 
ATOM   15942 O O   . GLU I  4  83  ? 125.538 153.207 203.792 1.00 161.05 ? 81  GLU K O   1 
ATOM   15943 C CB  . GLU I  4  83  ? 124.706 150.312 203.533 1.00 161.05 ? 81  GLU K CB  1 
ATOM   15944 C CG  . GLU I  4  83  ? 123.357 150.510 202.860 1.00 161.05 ? 81  GLU K CG  1 
ATOM   15945 C CD  . GLU I  4  83  ? 123.372 151.619 201.827 1.00 161.05 ? 81  GLU K CD  1 
ATOM   15946 O OE1 . GLU I  4  83  ? 124.474 152.015 201.395 1.00 161.05 ? 81  GLU K OE1 1 
ATOM   15947 O OE2 . GLU I  4  83  ? 122.281 152.095 201.450 1.00 161.05 ? 81  GLU K OE2 1 
ATOM   15948 N N   . ASP I  4  84  ? 123.695 153.229 205.086 1.00 162.23 ? 82  ASP K N   1 
ATOM   15949 C CA  . ASP I  4  84  ? 123.431 154.649 204.884 1.00 162.23 ? 82  ASP K CA  1 
ATOM   15950 C C   . ASP I  4  84  ? 124.466 155.546 205.561 1.00 162.23 ? 82  ASP K C   1 
ATOM   15951 O O   . ASP I  4  84  ? 124.332 156.774 205.508 1.00 162.23 ? 82  ASP K O   1 
ATOM   15952 C CB  . ASP I  4  84  ? 122.021 154.975 205.389 1.00 162.23 ? 82  ASP K CB  1 
ATOM   15953 C CG  . ASP I  4  84  ? 121.550 156.354 204.971 1.00 162.23 ? 82  ASP K CG  1 
ATOM   15954 O OD1 . ASP I  4  84  ? 121.438 156.602 203.753 1.00 162.23 ? 82  ASP K OD1 1 
ATOM   15955 O OD2 . ASP I  4  84  ? 121.285 157.185 205.863 1.00 162.23 ? 82  ASP K OD2 1 
ATOM   15956 N N   . GLU I  4  85  ? 125.501 154.968 206.173 1.00 156.46 ? 83  GLU K N   1 
ATOM   15957 C CA  . GLU I  4  85  ? 126.537 155.732 206.870 1.00 156.46 ? 83  GLU K CA  1 
ATOM   15958 C C   . GLU I  4  85  ? 127.442 156.419 205.847 1.00 156.46 ? 83  GLU K C   1 
ATOM   15959 O O   . GLU I  4  85  ? 128.546 155.969 205.530 1.00 156.46 ? 83  GLU K O   1 
ATOM   15960 C CB  . GLU I  4  85  ? 127.340 154.821 207.787 1.00 156.46 ? 83  GLU K CB  1 
ATOM   15961 C CG  . GLU I  4  85  ? 126.581 154.293 208.988 1.00 156.46 ? 83  GLU K CG  1 
ATOM   15962 C CD  . GLU I  4  85  ? 126.310 155.362 210.022 1.00 156.46 ? 83  GLU K CD  1 
ATOM   15963 O OE1 . GLU I  4  85  ? 127.076 156.347 210.080 1.00 156.46 ? 83  GLU K OE1 1 
ATOM   15964 O OE2 . GLU I  4  85  ? 125.338 155.210 210.787 1.00 156.46 ? 83  GLU K OE2 1 
ATOM   15965 N N   . ALA I  4  86  ? 126.951 157.541 205.324 1.00 143.01 ? 84  ALA K N   1 
ATOM   15966 C CA  . ALA I  4  86  ? 127.713 158.323 204.363 1.00 143.01 ? 84  ALA K CA  1 
ATOM   15967 C C   . ALA I  4  86  ? 127.277 159.778 204.441 1.00 143.01 ? 84  ALA K C   1 
ATOM   15968 O O   . ALA I  4  86  ? 126.159 160.090 204.861 1.00 143.01 ? 84  ALA K O   1 
ATOM   15969 C CB  . ALA I  4  86  ? 127.541 157.787 202.937 1.00 143.01 ? 84  ALA K CB  1 
ATOM   15970 N N   . ASP I  4  87  ? 128.176 160.667 204.032 1.00 138.17 ? 85  ASP K N   1 
ATOM   15971 C CA  . ASP I  4  87  ? 127.869 162.086 203.958 1.00 138.17 ? 85  ASP K CA  1 
ATOM   15972 C C   . ASP I  4  87  ? 127.410 162.466 202.551 1.00 138.17 ? 85  ASP K C   1 
ATOM   15973 O O   . ASP I  4  87  ? 127.875 161.924 201.546 1.00 138.17 ? 85  ASP K O   1 
ATOM   15974 C CB  . ASP I  4  87  ? 129.069 162.933 204.403 1.00 138.17 ? 85  ASP K CB  1 
ATOM   15975 C CG  . ASP I  4  87  ? 130.297 162.757 203.518 1.00 138.17 ? 85  ASP K CG  1 
ATOM   15976 O OD1 . ASP I  4  87  ? 130.271 161.951 202.568 1.00 138.17 ? 85  ASP K OD1 1 
ATOM   15977 O OD2 . ASP I  4  87  ? 131.309 163.440 203.782 1.00 138.17 ? 85  ASP K OD2 1 
ATOM   15978 N N   . TYR I  4  88  ? 126.452 163.388 202.494 1.00 136.41 ? 86  TYR K N   1 
ATOM   15979 C CA  . TYR I  4  88  ? 125.780 163.724 201.243 1.00 136.41 ? 86  TYR K CA  1 
ATOM   15980 C C   . TYR I  4  88  ? 126.037 165.189 200.929 1.00 136.41 ? 86  TYR K C   1 
ATOM   15981 O O   . TYR I  4  88  ? 125.818 166.054 201.782 1.00 136.41 ? 86  TYR K O   1 
ATOM   15982 C CB  . TYR I  4  88  ? 124.273 163.447 201.327 1.00 136.41 ? 86  TYR K CB  1 
ATOM   15983 C CG  . TYR I  4  88  ? 123.885 161.981 201.225 1.00 136.41 ? 86  TYR K CG  1 
ATOM   15984 C CD1 . TYR I  4  88  ? 124.731 160.980 201.681 1.00 136.41 ? 86  TYR K CD1 1 
ATOM   15985 C CD2 . TYR I  4  88  ? 122.671 161.602 200.667 1.00 136.41 ? 86  TYR K CD2 1 
ATOM   15986 C CE1 . TYR I  4  88  ? 124.381 159.651 201.594 1.00 136.41 ? 86  TYR K CE1 1 
ATOM   15987 C CE2 . TYR I  4  88  ? 122.313 160.270 200.571 1.00 136.41 ? 86  TYR K CE2 1 
ATOM   15988 C CZ  . TYR I  4  88  ? 123.174 159.300 201.035 1.00 136.41 ? 86  TYR K CZ  1 
ATOM   15989 O OH  . TYR I  4  88  ? 122.830 157.971 200.947 1.00 136.41 ? 86  TYR K OH  1 
ATOM   15990 N N   . TYR I  4  89  ? 126.499 165.463 199.712 1.00 122.82 ? 87  TYR K N   1 
ATOM   15991 C CA  . TYR I  4  89  ? 126.791 166.818 199.264 1.00 122.82 ? 87  TYR K CA  1 
ATOM   15992 C C   . TYR I  4  89  ? 125.710 167.291 198.302 1.00 122.82 ? 87  TYR K C   1 
ATOM   15993 O O   . TYR I  4  89  ? 125.426 166.622 197.303 1.00 122.82 ? 87  TYR K O   1 
ATOM   15994 C CB  . TYR I  4  89  ? 128.154 166.890 198.573 1.00 122.82 ? 87  TYR K CB  1 
ATOM   15995 C CG  . TYR I  4  89  ? 129.341 166.705 199.488 1.00 122.82 ? 87  TYR K CG  1 
ATOM   15996 C CD1 . TYR I  4  89  ? 129.790 165.436 199.828 1.00 122.82 ? 87  TYR K CD1 1 
ATOM   15997 C CD2 . TYR I  4  89  ? 130.023 167.800 200.000 1.00 122.82 ? 87  TYR K CD2 1 
ATOM   15998 C CE1 . TYR I  4  89  ? 130.879 165.264 200.659 1.00 122.82 ? 87  TYR K CE1 1 
ATOM   15999 C CE2 . TYR I  4  89  ? 131.113 167.637 200.831 1.00 122.82 ? 87  TYR K CE2 1 
ATOM   16000 C CZ  . TYR I  4  89  ? 131.537 166.368 201.157 1.00 122.82 ? 87  TYR K CZ  1 
ATOM   16001 O OH  . TYR I  4  89  ? 132.622 166.203 201.985 1.00 122.82 ? 87  TYR K OH  1 
ATOM   16002 N N   . CYS I  4  90  ? 125.113 168.440 198.602 1.00 127.29 ? 88  CYS K N   1 
ATOM   16003 C CA  . CYS I  4  90  ? 124.212 169.080 197.657 1.00 127.29 ? 88  CYS K CA  1 
ATOM   16004 C C   . CYS I  4  90  ? 125.012 169.867 196.625 1.00 127.29 ? 88  CYS K C   1 
ATOM   16005 O O   . CYS I  4  90  ? 126.028 170.494 196.939 1.00 127.29 ? 88  CYS K O   1 
ATOM   16006 C CB  . CYS I  4  90  ? 123.219 169.993 198.383 1.00 127.29 ? 88  CYS K CB  1 
ATOM   16007 S SG  . CYS I  4  90  ? 123.835 171.640 198.800 1.00 127.29 ? 88  CYS K SG  1 
ATOM   16008 N N   . TYR I  4  91  ? 124.556 169.807 195.377 1.00 111.53 ? 89  TYR K N   1 
ATOM   16009 C CA  . TYR I  4  91  ? 125.231 170.455 194.263 1.00 111.53 ? 89  TYR K CA  1 
ATOM   16010 C C   . TYR I  4  91  ? 124.246 171.298 193.468 1.00 111.53 ? 89  TYR K C   1 
ATOM   16011 O O   . TYR I  4  91  ? 123.142 170.848 193.151 1.00 111.53 ? 89  TYR K O   1 
ATOM   16012 C CB  . TYR I  4  91  ? 125.895 169.426 193.344 1.00 111.53 ? 89  TYR K CB  1 
ATOM   16013 C CG  . TYR I  4  91  ? 126.196 169.951 191.960 1.00 111.53 ? 89  TYR K CG  1 
ATOM   16014 C CD1 . TYR I  4  91  ? 127.071 171.008 191.768 1.00 111.53 ? 89  TYR K CD1 1 
ATOM   16015 C CD2 . TYR I  4  91  ? 125.608 169.379 190.841 1.00 111.53 ? 89  TYR K CD2 1 
ATOM   16016 C CE1 . TYR I  4  91  ? 127.337 171.488 190.502 1.00 111.53 ? 89  TYR K CE1 1 
ATOM   16017 C CE2 . TYR I  4  91  ? 125.875 169.849 189.572 1.00 111.53 ? 89  TYR K CE2 1 
ATOM   16018 C CZ  . TYR I  4  91  ? 126.742 170.902 189.408 1.00 111.53 ? 89  TYR K CZ  1 
ATOM   16019 O OH  . TYR I  4  91  ? 127.013 171.376 188.146 1.00 111.53 ? 89  TYR K OH  1 
ATOM   16020 N N   . SER I  4  92  ? 124.663 172.518 193.138 1.00 109.71 ? 90  SER K N   1 
ATOM   16021 C CA  . SER I  4  92  ? 123.855 173.427 192.342 1.00 109.71 ? 90  SER K CA  1 
ATOM   16022 C C   . SER I  4  92  ? 124.774 174.256 191.460 1.00 109.71 ? 90  SER K C   1 
ATOM   16023 O O   . SER I  4  92  ? 125.976 174.367 191.712 1.00 109.71 ? 90  SER K O   1 
ATOM   16024 C CB  . SER I  4  92  ? 122.992 174.340 193.220 1.00 109.71 ? 90  SER K CB  1 
ATOM   16025 O OG  . SER I  4  92  ? 122.491 175.432 192.469 1.00 109.71 ? 90  SER K OG  1 
ATOM   16026 N N   . TYR I  4  93  ? 124.191 174.838 190.417 1.00 98.83  ? 91  TYR K N   1 
ATOM   16027 C CA  . TYR I  4  93  ? 124.932 175.628 189.437 1.00 98.83  ? 91  TYR K CA  1 
ATOM   16028 C C   . TYR I  4  93  ? 124.667 177.101 189.729 1.00 98.83  ? 91  TYR K C   1 
ATOM   16029 O O   . TYR I  4  93  ? 123.646 177.655 189.314 1.00 98.83  ? 91  TYR K O   1 
ATOM   16030 C CB  . TYR I  4  93  ? 124.518 175.241 188.020 1.00 98.83  ? 91  TYR K CB  1 
ATOM   16031 C CG  . TYR I  4  93  ? 125.019 176.164 186.934 1.00 98.83  ? 91  TYR K CG  1 
ATOM   16032 C CD1 . TYR I  4  93  ? 126.315 176.059 186.451 1.00 98.83  ? 91  TYR K CD1 1 
ATOM   16033 C CD2 . TYR I  4  93  ? 124.193 177.131 186.381 1.00 98.83  ? 91  TYR K CD2 1 
ATOM   16034 C CE1 . TYR I  4  93  ? 126.773 176.893 185.450 1.00 98.83  ? 91  TYR K CE1 1 
ATOM   16035 C CE2 . TYR I  4  93  ? 124.645 177.972 185.385 1.00 98.83  ? 91  TYR K CE2 1 
ATOM   16036 C CZ  . TYR I  4  93  ? 125.934 177.850 184.924 1.00 98.83  ? 91  TYR K CZ  1 
ATOM   16037 O OH  . TYR I  4  93  ? 126.383 178.688 183.931 1.00 98.83  ? 91  TYR K OH  1 
ATOM   16038 N N   . ALA I  4  94  ? 125.583 177.731 190.461 1.00 105.41 ? 92  ALA K N   1 
ATOM   16039 C CA  . ALA I  4  94  ? 125.475 179.151 190.792 1.00 105.41 ? 92  ALA K CA  1 
ATOM   16040 C C   . ALA I  4  94  ? 126.327 179.965 189.820 1.00 105.41 ? 92  ALA K C   1 
ATOM   16041 O O   . ALA I  4  94  ? 127.357 180.542 190.174 1.00 105.41 ? 92  ALA K O   1 
ATOM   16042 C CB  . ALA I  4  94  ? 125.890 179.392 192.239 1.00 105.41 ? 92  ALA K CB  1 
ATOM   16043 N N   . ASP I  4  95  ? 125.864 180.000 188.568 1.00 105.52 ? 93  ASP K N   1 
ATOM   16044 C CA  . ASP I  4  95  ? 126.652 180.539 187.459 1.00 105.52 ? 93  ASP K CA  1 
ATOM   16045 C C   . ASP I  4  95  ? 128.014 179.856 187.410 1.00 105.52 ? 93  ASP K C   1 
ATOM   16046 O O   . ASP I  4  95  ? 129.042 180.472 187.122 1.00 105.52 ? 93  ASP K O   1 
ATOM   16047 C CB  . ASP I  4  95  ? 126.793 182.058 187.559 1.00 105.52 ? 93  ASP K CB  1 
ATOM   16048 C CG  . ASP I  4  95  ? 125.668 182.793 186.859 1.00 105.52 ? 93  ASP K CG  1 
ATOM   16049 O OD1 . ASP I  4  95  ? 125.412 182.497 185.673 1.00 105.52 ? 93  ASP K OD1 1 
ATOM   16050 O OD2 . ASP I  4  95  ? 125.039 183.664 187.495 1.00 105.52 ? 93  ASP K OD2 1 
ATOM   16051 N N   . GLY I  4  96  ? 128.007 178.570 187.699 1.00 103.17 ? 94  GLY K N   1 
ATOM   16052 C CA  . GLY I  4  96  ? 129.201 177.773 187.883 1.00 103.17 ? 94  GLY K CA  1 
ATOM   16053 C C   . GLY I  4  96  ? 128.943 176.707 188.924 1.00 103.17 ? 94  GLY K C   1 
ATOM   16054 O O   . GLY I  4  96  ? 127.984 176.757 189.692 1.00 103.17 ? 94  GLY K O   1 
ATOM   16055 N N   . VAL I  4  97  ? 129.821 175.709 188.943 1.00 97.15  ? 96  VAL K N   1 
ATOM   16056 C CA  . VAL I  4  97  ? 129.700 174.605 189.888 1.00 97.15  ? 96  VAL K CA  1 
ATOM   16057 C C   . VAL I  4  97  ? 129.841 175.140 191.308 1.00 97.15  ? 96  VAL K C   1 
ATOM   16058 O O   . VAL I  4  97  ? 130.629 176.056 191.570 1.00 97.15  ? 96  VAL K O   1 
ATOM   16059 C CB  . VAL I  4  97  ? 130.745 173.525 189.590 1.00 97.15  ? 96  VAL K CB  1 
ATOM   16060 C CG1 . VAL I  4  97  ? 132.103 174.089 189.796 1.00 97.15  ? 96  VAL K CG1 1 
ATOM   16061 C CG2 . VAL I  4  97  ? 130.558 172.325 190.492 1.00 97.15  ? 96  VAL K CG2 1 
ATOM   16062 N N   . ALA I  4  98  ? 129.046 174.595 192.225 1.00 107.96 ? 97  ALA K N   1 
ATOM   16063 C CA  . ALA I  4  98  ? 129.158 174.908 193.641 1.00 107.96 ? 97  ALA K CA  1 
ATOM   16064 C C   . ALA I  4  98  ? 128.778 173.678 194.447 1.00 107.96 ? 97  ALA K C   1 
ATOM   16065 O O   . ALA I  4  98  ? 127.796 173.000 194.131 1.00 107.96 ? 97  ALA K O   1 
ATOM   16066 C CB  . ALA I  4  98  ? 128.269 176.095 194.029 1.00 107.96 ? 97  ALA K CB  1 
ATOM   16067 N N   . PHE I  4  99  ? 129.555 173.392 195.485 1.00 111.81 ? 98  PHE K N   1 
ATOM   16068 C CA  . PHE I  4  99  ? 129.316 172.237 196.337 1.00 111.81 ? 98  PHE K CA  1 
ATOM   16069 C C   . PHE I  4  99  ? 128.952 172.671 197.751 1.00 111.81 ? 98  PHE K C   1 
ATOM   16070 O O   . PHE I  4  99  ? 129.485 173.645 198.289 1.00 111.81 ? 98  PHE K O   1 
ATOM   16071 C CB  . PHE I  4  99  ? 130.542 171.322 196.373 1.00 111.81 ? 98  PHE K CB  1 
ATOM   16072 C CG  . PHE I  4  99  ? 130.845 170.663 195.060 1.00 111.81 ? 98  PHE K CG  1 
ATOM   16073 C CD1 . PHE I  4  99  ? 130.048 169.634 194.588 1.00 111.81 ? 98  PHE K CD1 1 
ATOM   16074 C CD2 . PHE I  4  99  ? 131.931 171.064 194.302 1.00 111.81 ? 98  PHE K CD2 1 
ATOM   16075 C CE1 . PHE I  4  99  ? 130.323 169.023 193.382 1.00 111.81 ? 98  PHE K CE1 1 
ATOM   16076 C CE2 . PHE I  4  99  ? 132.213 170.456 193.096 1.00 111.81 ? 98  PHE K CE2 1 
ATOM   16077 C CZ  . PHE I  4  99  ? 131.407 169.434 192.636 1.00 111.81 ? 98  PHE K CZ  1 
ATOM   16078 N N   . GLY I  4  100 ? 128.029 171.922 198.353 1.00 126.98 ? 99  GLY K N   1 
ATOM   16079 C CA  . GLY I  4  100 ? 127.615 172.193 199.711 1.00 126.98 ? 99  GLY K CA  1 
ATOM   16080 C C   . GLY I  4  100 ? 128.626 171.714 200.734 1.00 126.98 ? 99  GLY K C   1 
ATOM   16081 O O   . GLY I  4  100 ? 129.622 171.064 200.418 1.00 126.98 ? 99  GLY K O   1 
ATOM   16082 N N   . GLY I  4  101 ? 128.352 172.048 201.996 1.00 133.05 ? 100 GLY K N   1 
ATOM   16083 C CA  . GLY I  4  101 ? 129.266 171.698 203.068 1.00 133.05 ? 100 GLY K CA  1 
ATOM   16084 C C   . GLY I  4  101 ? 129.266 170.229 203.432 1.00 133.05 ? 100 GLY K C   1 
ATOM   16085 O O   . GLY I  4  101 ? 130.204 169.765 204.087 1.00 133.05 ? 100 GLY K O   1 
ATOM   16086 N N   . GLY I  4  102 ? 128.242 169.489 203.025 1.00 134.39 ? 101 GLY K N   1 
ATOM   16087 C CA  . GLY I  4  102 ? 128.132 168.088 203.368 1.00 134.39 ? 101 GLY K CA  1 
ATOM   16088 C C   . GLY I  4  102 ? 127.640 167.877 204.790 1.00 134.39 ? 101 GLY K C   1 
ATOM   16089 O O   . GLY I  4  102 ? 127.968 168.618 205.715 1.00 134.39 ? 101 GLY K O   1 
ATOM   16090 N N   . THR I  4  103 ? 126.830 166.835 204.956 1.00 140.53 ? 102 THR K N   1 
ATOM   16091 C CA  . THR I  4  103 ? 126.217 166.538 206.241 1.00 140.53 ? 102 THR K CA  1 
ATOM   16092 C C   . THR I  4  103 ? 126.566 165.123 206.667 1.00 140.53 ? 102 THR K C   1 
ATOM   16093 O O   . THR I  4  103 ? 126.352 164.169 205.914 1.00 140.53 ? 102 THR K O   1 
ATOM   16094 C CB  . THR I  4  103 ? 124.692 166.693 206.190 1.00 140.53 ? 102 THR K CB  1 
ATOM   16095 O OG1 . THR I  4  103 ? 124.148 165.770 205.237 1.00 140.53 ? 102 THR K OG1 1 
ATOM   16096 C CG2 . THR I  4  103 ? 124.313 168.107 205.795 1.00 140.53 ? 102 THR K CG2 1 
ATOM   16097 N N   . LYS I  4  104 ? 127.097 164.994 207.878 1.00 145.16 ? 103 LYS K N   1 
ATOM   16098 C CA  . LYS I  4  104 ? 127.364 163.691 208.464 1.00 145.16 ? 103 LYS K CA  1 
ATOM   16099 C C   . LYS I  4  104 ? 126.048 163.035 208.852 1.00 145.16 ? 103 LYS K C   1 
ATOM   16100 O O   . LYS I  4  104 ? 125.105 163.710 209.274 1.00 145.16 ? 103 LYS K O   1 
ATOM   16101 C CB  . LYS I  4  104 ? 128.273 163.821 209.689 1.00 145.16 ? 103 LYS K CB  1 
ATOM   16102 C CG  . LYS I  4  104 ? 129.628 164.475 209.420 1.00 145.16 ? 103 LYS K CG  1 
ATOM   16103 C CD  . LYS I  4  104 ? 130.237 164.043 208.092 1.00 145.16 ? 103 LYS K CD  1 
ATOM   16104 C CE  . LYS I  4  104 ? 130.654 162.580 208.113 1.00 145.16 ? 103 LYS K CE  1 
ATOM   16105 N NZ  . LYS I  4  104 ? 131.263 162.161 206.821 1.00 145.16 ? 103 LYS K NZ  1 
ATOM   16106 N N   . LEU I  4  105 ? 125.984 161.715 208.697 1.00 154.65 ? 104 LEU K N   1 
ATOM   16107 C CA  . LEU I  4  105 ? 124.766 160.970 208.979 1.00 154.65 ? 104 LEU K CA  1 
ATOM   16108 C C   . LEU I  4  105 ? 125.123 159.674 209.687 1.00 154.65 ? 104 LEU K C   1 
ATOM   16109 O O   . LEU I  4  105 ? 126.073 158.991 209.294 1.00 154.65 ? 104 LEU K O   1 
ATOM   16110 C CB  . LEU I  4  105 ? 123.989 160.685 207.689 1.00 154.65 ? 104 LEU K CB  1 
ATOM   16111 C CG  . LEU I  4  105 ? 122.532 160.269 207.861 1.00 154.65 ? 104 LEU K CG  1 
ATOM   16112 C CD1 . LEU I  4  105 ? 121.824 161.244 208.779 1.00 154.65 ? 104 LEU K CD1 1 
ATOM   16113 C CD2 . LEU I  4  105 ? 121.849 160.229 206.509 1.00 154.65 ? 104 LEU K CD2 1 
ATOM   16114 N N   . THR I  4  106 ? 124.362 159.339 210.728 1.00 164.00 ? 105 THR K N   1 
ATOM   16115 C CA  . THR I  4  106 ? 124.638 158.163 211.540 1.00 164.00 ? 105 THR K CA  1 
ATOM   16116 C C   . THR I  4  106 ? 123.343 157.422 211.834 1.00 164.00 ? 105 THR K C   1 
ATOM   16117 O O   . THR I  4  106 ? 122.301 158.043 212.064 1.00 164.00 ? 105 THR K O   1 
ATOM   16118 C CB  . THR I  4  106 ? 125.330 158.543 212.857 1.00 164.00 ? 105 THR K CB  1 
ATOM   16119 O OG1 . THR I  4  106 ? 126.353 159.513 212.599 1.00 164.00 ? 105 THR K OG1 1 
ATOM   16120 C CG2 . THR I  4  106 ? 125.957 157.317 213.505 1.00 164.00 ? 105 THR K CG2 1 
ATOM   16121 N N   . VAL I  4  107 ? 123.415 156.091 211.827 1.00 168.85 ? 106 VAL K N   1 
ATOM   16122 C CA  . VAL I  4  107 ? 122.288 155.237 212.173 1.00 168.85 ? 106 VAL K CA  1 
ATOM   16123 C C   . VAL I  4  107 ? 122.720 154.303 213.293 1.00 168.85 ? 106 VAL K C   1 
ATOM   16124 O O   . VAL I  4  107 ? 123.886 153.902 213.377 1.00 168.85 ? 106 VAL K O   1 
ATOM   16125 C CB  . VAL I  4  107 ? 121.765 154.428 210.962 1.00 168.85 ? 106 VAL K CB  1 
ATOM   16126 C CG1 . VAL I  4  107 ? 121.381 155.356 209.824 1.00 168.85 ? 106 VAL K CG1 1 
ATOM   16127 C CG2 . VAL I  4  107 ? 122.791 153.405 210.505 1.00 168.85 ? 106 VAL K CG2 1 
ATOM   16128 N N   . LEU I  4  108 ? 121.768 153.978 214.175 1.00 170.24 ? 107 LEU K N   1 
ATOM   16129 C CA  . LEU I  4  108 ? 121.971 153.044 215.292 1.00 170.24 ? 107 LEU K CA  1 
ATOM   16130 C C   . LEU I  4  108 ? 123.261 153.325 216.061 1.00 170.24 ? 107 LEU K C   1 
ATOM   16131 O O   . LEU I  4  108 ? 123.856 152.426 216.658 1.00 170.24 ? 107 LEU K O   1 
ATOM   16132 C CB  . LEU I  4  108 ? 121.916 151.584 214.814 1.00 170.24 ? 107 LEU K CB  1 
ATOM   16133 C CG  . LEU I  4  108 ? 122.839 150.985 213.740 1.00 170.24 ? 107 LEU K CG  1 
ATOM   16134 C CD1 . LEU I  4  108 ? 124.168 150.492 214.299 1.00 170.24 ? 107 LEU K CD1 1 
ATOM   16135 C CD2 . LEU I  4  108 ? 122.126 149.865 212.995 1.00 170.24 ? 107 LEU K CD2 1 
ATOM   16136 N N   . GLY I  4  109 ? 123.686 154.587 216.086 1.00 174.85 ? 108 GLY K N   1 
ATOM   16137 C CA  . GLY I  4  109 ? 124.941 154.943 216.710 1.00 174.85 ? 108 GLY K CA  1 
ATOM   16138 C C   . GLY I  4  109 ? 124.894 156.335 217.302 1.00 174.85 ? 108 GLY K C   1 
ATOM   16139 O O   . GLY I  4  109 ? 123.887 157.040 217.219 1.00 174.85 ? 108 GLY K O   1 
ATOM   16140 N N   . GLN I  4  110 ? 126.013 156.721 217.908 1.00 179.10 ? 109 GLN K N   1 
ATOM   16141 C CA  . GLN I  4  110 ? 126.116 158.017 218.554 1.00 179.10 ? 109 GLN K CA  1 
ATOM   16142 C C   . GLN I  4  110 ? 126.156 159.135 217.511 1.00 179.10 ? 109 GLN K C   1 
ATOM   16143 O O   . GLN I  4  110 ? 126.525 158.906 216.356 1.00 179.10 ? 109 GLN K O   1 
ATOM   16144 C CB  . GLN I  4  110 ? 127.370 158.075 219.426 1.00 179.10 ? 109 GLN K CB  1 
ATOM   16145 C CG  . GLN I  4  110 ? 128.654 158.395 218.669 1.00 179.10 ? 109 GLN K CG  1 
ATOM   16146 C CD  . GLN I  4  110 ? 128.966 157.385 217.579 1.00 179.10 ? 109 GLN K CD  1 
ATOM   16147 O OE1 . GLN I  4  110 ? 128.682 156.195 217.718 1.00 179.10 ? 109 GLN K OE1 1 
ATOM   16148 N NE2 . GLN I  4  110 ? 129.550 157.859 216.484 1.00 179.10 ? 109 GLN K NE2 1 
ATOM   16149 N N   . PRO I  4  111 ? 125.764 160.361 217.893 1.00 174.33 ? 110 PRO K N   1 
ATOM   16150 C CA  . PRO I  4  111 ? 125.876 161.508 216.986 1.00 174.33 ? 110 PRO K CA  1 
ATOM   16151 C C   . PRO I  4  111 ? 127.321 161.948 216.777 1.00 174.33 ? 110 PRO K C   1 
ATOM   16152 O O   . PRO I  4  111 ? 127.867 161.711 215.700 1.00 174.33 ? 110 PRO K O   1 
ATOM   16153 C CB  . PRO I  4  111 ? 125.073 162.598 217.701 1.00 174.33 ? 110 PRO K CB  1 
ATOM   16154 C CG  . PRO I  4  111 ? 125.134 162.226 219.138 1.00 174.33 ? 110 PRO K CG  1 
ATOM   16155 C CD  . PRO I  4  111 ? 125.118 160.726 219.166 1.00 174.33 ? 110 PRO K CD  1 
ATOM   16156 N N   . SER J  4  2   ? 124.017 94.577  138.483 1.00 124.34 ? 2   SER L N   1 
ATOM   16157 C CA  . SER J  4  2   ? 123.508 95.918  138.221 1.00 124.34 ? 2   SER L CA  1 
ATOM   16158 C C   . SER J  4  2   ? 121.993 95.965  138.361 1.00 124.34 ? 2   SER L C   1 
ATOM   16159 O O   . SER J  4  2   ? 121.299 95.011  138.011 1.00 124.34 ? 2   SER L O   1 
ATOM   16160 C CB  . SER J  4  2   ? 123.918 96.383  136.823 1.00 124.34 ? 2   SER L CB  1 
ATOM   16161 O OG  . SER J  4  2   ? 125.300 96.690  136.774 1.00 124.34 ? 2   SER L OG  1 
ATOM   16162 N N   . ALA J  4  3   ? 121.481 97.084  138.881 1.00 128.85 ? 3   ALA L N   1 
ATOM   16163 C CA  . ALA J  4  3   ? 120.038 97.266  138.970 1.00 128.85 ? 3   ALA L CA  1 
ATOM   16164 C C   . ALA J  4  3   ? 119.380 97.288  137.598 1.00 128.85 ? 3   ALA L C   1 
ATOM   16165 O O   . ALA J  4  3   ? 118.206 96.923  137.481 1.00 128.85 ? 3   ALA L O   1 
ATOM   16166 C CB  . ALA J  4  3   ? 119.714 98.555  139.726 1.00 128.85 ? 3   ALA L CB  1 
ATOM   16167 N N   . LEU J  4  4   ? 120.108 97.703  136.567 1.00 131.24 ? 4   LEU L N   1 
ATOM   16168 C CA  . LEU J  4  4   ? 119.625 97.680  135.196 1.00 131.24 ? 4   LEU L CA  1 
ATOM   16169 C C   . LEU J  4  4   ? 120.125 96.428  134.490 1.00 131.24 ? 4   LEU L C   1 
ATOM   16170 O O   . LEU J  4  4   ? 121.302 96.070  134.595 1.00 131.24 ? 4   LEU L O   1 
ATOM   16171 C CB  . LEU J  4  4   ? 120.087 98.922  134.432 1.00 131.24 ? 4   LEU L CB  1 
ATOM   16172 C CG  . LEU J  4  4   ? 119.337 100.229 134.668 1.00 131.24 ? 4   LEU L CG  1 
ATOM   16173 C CD1 . LEU J  4  4   ? 120.126 101.391 134.093 1.00 131.24 ? 4   LEU L CD1 1 
ATOM   16174 C CD2 . LEU J  4  4   ? 117.962 100.152 134.033 1.00 131.24 ? 4   LEU L CD2 1 
ATOM   16175 N N   . THR J  4  5   ? 119.225 95.766  133.771 1.00 134.65 ? 5   THR L N   1 
ATOM   16176 C CA  . THR J  4  5   ? 119.549 94.577  132.996 1.00 134.65 ? 5   THR L CA  1 
ATOM   16177 C C   . THR J  4  5   ? 119.526 94.931  131.516 1.00 134.65 ? 5   THR L C   1 
ATOM   16178 O O   . THR J  4  5   ? 118.599 95.600  131.048 1.00 134.65 ? 5   THR L O   1 
ATOM   16179 C CB  . THR J  4  5   ? 118.567 93.442  133.293 1.00 134.65 ? 5   THR L CB  1 
ATOM   16180 O OG1 . THR J  4  5   ? 117.238 93.860  132.963 1.00 134.65 ? 5   THR L OG1 1 
ATOM   16181 C CG2 . THR J  4  5   ? 118.620 93.069  134.766 1.00 134.65 ? 5   THR L CG2 1 
ATOM   16182 N N   . GLN J  4  6   ? 120.548 94.488  130.788 1.00 135.38 ? 6   GLN L N   1 
ATOM   16183 C CA  . GLN J  4  6   ? 120.728 94.867  129.398 1.00 135.38 ? 6   GLN L CA  1 
ATOM   16184 C C   . GLN J  4  6   ? 120.920 93.641  128.515 1.00 135.38 ? 6   GLN L C   1 
ATOM   16185 O O   . GLN J  4  6   ? 121.424 92.611  128.975 1.00 135.38 ? 6   GLN L O   1 
ATOM   16186 C CB  . GLN J  4  6   ? 121.941 95.793  129.245 1.00 135.38 ? 6   GLN L CB  1 
ATOM   16187 C CG  . GLN J  4  6   ? 121.925 96.988  130.174 1.00 135.38 ? 6   GLN L CG  1 
ATOM   16188 C CD  . GLN J  4  6   ? 120.644 97.783  130.066 1.00 135.38 ? 6   GLN L CD  1 
ATOM   16189 O OE1 . GLN J  4  6   ? 120.071 97.912  128.985 1.00 135.38 ? 6   GLN L OE1 1 
ATOM   16190 N NE2 . GLN J  4  6   ? 120.181 98.314  131.189 1.00 135.38 ? 6   GLN L NE2 1 
ATOM   16191 N N   . PRO J  4  7   ? 120.522 93.717  127.246 1.00 140.91 ? 7   PRO L N   1 
ATOM   16192 C CA  . PRO J  4  7   ? 120.834 92.628  126.317 1.00 140.91 ? 7   PRO L CA  1 
ATOM   16193 C C   . PRO J  4  7   ? 122.330 92.540  126.067 1.00 140.91 ? 7   PRO L C   1 
ATOM   16194 O O   . PRO J  4  7   ? 123.047 93.544  126.086 1.00 140.91 ? 7   PRO L O   1 
ATOM   16195 C CB  . PRO J  4  7   ? 120.073 93.016  125.045 1.00 140.91 ? 7   PRO L CB  1 
ATOM   16196 C CG  . PRO J  4  7   ? 119.965 94.499  125.117 1.00 140.91 ? 7   PRO L CG  1 
ATOM   16197 C CD  . PRO J  4  7   ? 119.834 94.835  126.578 1.00 140.91 ? 7   PRO L CD  1 
ATOM   16198 N N   . ALA J  4  8   ? 122.797 91.313  125.837 1.00 145.41 ? 8   ALA L N   1 
ATOM   16199 C CA  . ALA J  4  8   ? 124.224 91.086  125.636 1.00 145.41 ? 8   ALA L CA  1 
ATOM   16200 C C   . ALA J  4  8   ? 124.725 91.811  124.393 1.00 145.41 ? 8   ALA L C   1 
ATOM   16201 O O   . ALA J  4  8   ? 125.571 92.708  124.478 1.00 145.41 ? 8   ALA L O   1 
ATOM   16202 C CB  . ALA J  4  8   ? 124.506 89.586  125.539 1.00 145.41 ? 8   ALA L CB  1 
ATOM   16203 N N   . SER J  4  9   ? 124.206 91.438  123.226 1.00 152.78 ? 9   SER L N   1 
ATOM   16204 C CA  . SER J  4  9   ? 124.638 92.050  121.980 1.00 152.78 ? 9   SER L CA  1 
ATOM   16205 C C   . SER J  4  9   ? 123.506 91.993  120.965 1.00 152.78 ? 9   SER L C   1 
ATOM   16206 O O   . SER J  4  9   ? 122.632 91.125  121.033 1.00 152.78 ? 9   SER L O   1 
ATOM   16207 C CB  . SER J  4  9   ? 125.887 91.361  121.418 1.00 152.78 ? 9   SER L CB  1 
ATOM   16208 O OG  . SER J  4  9   ? 126.235 91.891  120.151 1.00 152.78 ? 9   SER L OG  1 
ATOM   16209 N N   . VAL J  4  10  ? 123.536 92.932  120.024 1.00 159.24 ? 11  VAL L N   1 
ATOM   16210 C CA  . VAL J  4  10  ? 122.605 92.966  118.903 1.00 159.24 ? 11  VAL L CA  1 
ATOM   16211 C C   . VAL J  4  10  ? 123.417 92.987  117.616 1.00 159.24 ? 11  VAL L C   1 
ATOM   16212 O O   . VAL J  4  10  ? 124.465 93.638  117.539 1.00 159.24 ? 11  VAL L O   1 
ATOM   16213 C CB  . VAL J  4  10  ? 121.648 94.176  118.981 1.00 159.24 ? 11  VAL L CB  1 
ATOM   16214 C CG1 . VAL J  4  10  ? 120.788 94.089  120.231 1.00 159.24 ? 11  VAL L CG1 1 
ATOM   16215 C CG2 . VAL J  4  10  ? 122.422 95.481  118.970 1.00 159.24 ? 11  VAL L CG2 1 
ATOM   16216 N N   . SER J  4  11  ? 122.947 92.253  116.612 1.00 176.19 ? 12  SER L N   1 
ATOM   16217 C CA  . SER J  4  11  ? 123.693 92.063  115.379 1.00 176.19 ? 12  SER L CA  1 
ATOM   16218 C C   . SER J  4  11  ? 122.819 92.405  114.182 1.00 176.19 ? 12  SER L C   1 
ATOM   16219 O O   . SER J  4  11  ? 121.590 92.303  114.230 1.00 176.19 ? 12  SER L O   1 
ATOM   16220 C CB  . SER J  4  11  ? 124.206 90.623  115.256 1.00 176.19 ? 12  SER L CB  1 
ATOM   16221 O OG  . SER J  4  11  ? 125.100 90.315  116.311 1.00 176.19 ? 12  SER L OG  1 
ATOM   16222 N N   . GLY J  4  12  ? 123.473 92.814  113.100 1.00 175.61 ? 13  GLY L N   1 
ATOM   16223 C CA  . GLY J  4  12  ? 122.755 93.120  111.878 1.00 175.61 ? 13  GLY L CA  1 
ATOM   16224 C C   . GLY J  4  12  ? 123.645 93.841  110.886 1.00 175.61 ? 13  GLY L C   1 
ATOM   16225 O O   . GLY J  4  12  ? 124.865 93.900  111.047 1.00 175.61 ? 13  GLY L O   1 
ATOM   16226 N N   . SER J  4  13  ? 123.002 94.390  109.860 1.00 173.89 ? 14  SER L N   1 
ATOM   16227 C CA  . SER J  4  13  ? 123.648 95.104  108.769 1.00 173.89 ? 14  SER L CA  1 
ATOM   16228 C C   . SER J  4  13  ? 123.403 96.599  108.943 1.00 173.89 ? 14  SER L C   1 
ATOM   16229 O O   . SER J  4  13  ? 122.654 96.994  109.845 1.00 173.89 ? 14  SER L O   1 
ATOM   16230 C CB  . SER J  4  13  ? 123.106 94.602  107.428 1.00 173.89 ? 14  SER L CB  1 
ATOM   16231 O OG  . SER J  4  13  ? 121.723 94.882  107.302 1.00 173.89 ? 14  SER L OG  1 
ATOM   16232 N N   . PRO J  4  14  ? 124.019 97.463  108.140 1.00 168.88 ? 15  PRO L N   1 
ATOM   16233 C CA  . PRO J  4  14  ? 123.677 98.885  108.206 1.00 168.88 ? 15  PRO L CA  1 
ATOM   16234 C C   . PRO J  4  14  ? 122.463 99.217  107.353 1.00 168.88 ? 15  PRO L C   1 
ATOM   16235 O O   . PRO J  4  14  ? 122.153 98.538  106.371 1.00 168.88 ? 15  PRO L O   1 
ATOM   16236 C CB  . PRO J  4  14  ? 124.937 99.570  107.667 1.00 168.88 ? 15  PRO L CB  1 
ATOM   16237 C CG  . PRO J  4  14  ? 125.476 98.597  106.690 1.00 168.88 ? 15  PRO L CG  1 
ATOM   16238 C CD  . PRO J  4  14  ? 125.170 97.226  107.247 1.00 168.88 ? 15  PRO L CD  1 
ATOM   16239 N N   . GLY J  4  15  ? 121.768 100.284 107.751 1.00 169.88 ? 16  GLY L N   1 
ATOM   16240 C CA  . GLY J  4  15  ? 120.647 100.815 107.013 1.00 169.88 ? 16  GLY L CA  1 
ATOM   16241 C C   . GLY J  4  15  ? 119.298 100.631 107.682 1.00 169.88 ? 16  GLY L C   1 
ATOM   16242 O O   . GLY J  4  15  ? 118.461 101.538 107.618 1.00 169.88 ? 16  GLY L O   1 
ATOM   16243 N N   . GLN J  4  16  ? 119.064 99.488  108.320 1.00 170.92 ? 17  GLN L N   1 
ATOM   16244 C CA  . GLN J  4  16  ? 117.775 99.212  108.935 1.00 170.92 ? 17  GLN L CA  1 
ATOM   16245 C C   . GLN J  4  16  ? 117.694 99.906  110.295 1.00 170.92 ? 17  GLN L C   1 
ATOM   16246 O O   . GLN J  4  16  ? 118.559 100.703 110.667 1.00 170.92 ? 17  GLN L O   1 
ATOM   16247 C CB  . GLN J  4  16  ? 117.550 97.706  109.051 1.00 170.92 ? 17  GLN L CB  1 
ATOM   16248 C CG  . GLN J  4  16  ? 118.392 97.030  110.119 1.00 170.92 ? 17  GLN L CG  1 
ATOM   16249 C CD  . GLN J  4  16  ? 119.724 96.550  109.590 1.00 170.92 ? 17  GLN L CD  1 
ATOM   16250 O OE1 . GLN J  4  16  ? 120.193 97.008  108.548 1.00 170.92 ? 17  GLN L OE1 1 
ATOM   16251 N NE2 . GLN J  4  16  ? 120.347 95.625  110.310 1.00 170.92 ? 17  GLN L NE2 1 
ATOM   16252 N N   . SER J  4  17  ? 116.640 99.610  111.053 1.00 164.18 ? 18  SER L N   1 
ATOM   16253 C CA  . SER J  4  17  ? 116.443 100.175 112.378 1.00 164.18 ? 18  SER L CA  1 
ATOM   16254 C C   . SER J  4  17  ? 116.278 99.051  113.389 1.00 164.18 ? 18  SER L C   1 
ATOM   16255 O O   . SER J  4  17  ? 115.562 98.077  113.138 1.00 164.18 ? 18  SER L O   1 
ATOM   16256 C CB  . SER J  4  17  ? 115.219 101.097 112.418 1.00 164.18 ? 18  SER L CB  1 
ATOM   16257 O OG  . SER J  4  17  ? 114.919 101.483 113.747 1.00 164.18 ? 18  SER L OG  1 
ATOM   16258 N N   . ILE J  4  18  ? 116.948 99.191  114.530 1.00 159.08 ? 19  ILE L N   1 
ATOM   16259 C CA  . ILE J  4  18  ? 116.876 98.221  115.611 1.00 159.08 ? 19  ILE L CA  1 
ATOM   16260 C C   . ILE J  4  18  ? 116.522 98.958  116.896 1.00 159.08 ? 19  ILE L C   1 
ATOM   16261 O O   . ILE J  4  18  ? 116.498 100.187 116.950 1.00 159.08 ? 19  ILE L O   1 
ATOM   16262 C CB  . ILE J  4  18  ? 118.188 97.430  115.780 1.00 159.08 ? 19  ILE L CB  1 
ATOM   16263 C CG1 . ILE J  4  18  ? 119.334 98.376  116.142 1.00 159.08 ? 19  ILE L CG1 1 
ATOM   16264 C CG2 . ILE J  4  18  ? 118.511 96.651  114.515 1.00 159.08 ? 19  ILE L CG2 1 
ATOM   16265 C CD1 . ILE J  4  18  ? 120.602 97.668  116.553 1.00 159.08 ? 19  ILE L CD1 1 
ATOM   16266 N N   . THR J  4  19  ? 116.242 98.183  117.941 1.00 151.67 ? 20  THR L N   1 
ATOM   16267 C CA  . THR J  4  19  ? 115.923 98.736  119.247 1.00 151.67 ? 20  THR L CA  1 
ATOM   16268 C C   . THR J  4  19  ? 116.774 98.054  120.307 1.00 151.67 ? 20  THR L C   1 
ATOM   16269 O O   . THR J  4  19  ? 117.063 96.858  120.210 1.00 151.67 ? 20  THR L O   1 
ATOM   16270 C CB  . THR J  4  19  ? 114.429 98.584  119.579 1.00 151.67 ? 20  THR L CB  1 
ATOM   16271 O OG1 . THR J  4  19  ? 114.140 99.251  120.814 1.00 151.67 ? 20  THR L OG1 1 
ATOM   16272 C CG2 . THR J  4  19  ? 114.033 97.116  119.685 1.00 151.67 ? 20  THR L CG2 1 
ATOM   16273 N N   . ILE J  4  20  ? 117.195 98.830  121.301 1.00 144.94 ? 21  ILE L N   1 
ATOM   16274 C CA  . ILE J  4  20  ? 117.965 98.325  122.431 1.00 144.94 ? 21  ILE L CA  1 
ATOM   16275 C C   . ILE J  4  20  ? 117.122 98.515  123.682 1.00 144.94 ? 21  ILE L C   1 
ATOM   16276 O O   . ILE J  4  20  ? 116.961 99.643  124.162 1.00 144.94 ? 21  ILE L O   1 
ATOM   16277 C CB  . ILE J  4  20  ? 119.320 99.036  122.566 1.00 144.94 ? 21  ILE L CB  1 
ATOM   16278 C CG1 . ILE J  4  20  ? 120.168 98.803  121.315 1.00 144.94 ? 21  ILE L CG1 1 
ATOM   16279 C CG2 . ILE J  4  20  ? 120.052 98.544  123.803 1.00 144.94 ? 21  ILE L CG2 1 
ATOM   16280 C CD1 . ILE J  4  20  ? 121.433 99.631  121.272 1.00 144.94 ? 21  ILE L CD1 1 
ATOM   16281 N N   . SER J  4  21  ? 116.593 97.416  124.210 1.00 146.95 ? 22  SER L N   1 
ATOM   16282 C CA  . SER J  4  21  ? 115.657 97.453  125.325 1.00 146.95 ? 22  SER L CA  1 
ATOM   16283 C C   . SER J  4  21  ? 116.417 97.442  126.644 1.00 146.95 ? 22  SER L C   1 
ATOM   16284 O O   . SER J  4  21  ? 117.032 96.433  127.005 1.00 146.95 ? 22  SER L O   1 
ATOM   16285 C CB  . SER J  4  21  ? 114.690 96.271  125.263 1.00 146.95 ? 22  SER L CB  1 
ATOM   16286 O OG  . SER J  4  21  ? 115.371 95.043  125.451 1.00 146.95 ? 22  SER L OG  1 
ATOM   16287 N N   . CYS J  4  22  ? 116.369 98.563  127.358 1.00 142.28 ? 23  CYS L N   1 
ATOM   16288 C CA  . CYS J  4  22  ? 116.974 98.700  128.680 1.00 142.28 ? 23  CYS L CA  1 
ATOM   16289 C C   . CYS J  4  22  ? 115.871 98.503  129.717 1.00 142.28 ? 23  CYS L C   1 
ATOM   16290 O O   . CYS J  4  22  ? 115.398 99.460  130.331 1.00 142.28 ? 23  CYS L O   1 
ATOM   16291 C CB  . CYS J  4  22  ? 117.654 100.056 128.838 1.00 142.28 ? 23  CYS L CB  1 
ATOM   16292 S SG  . CYS J  4  22  ? 118.435 100.295 130.451 1.00 142.28 ? 23  CYS L SG  1 
ATOM   16293 N N   . THR J  4  23  ? 115.460 97.254  129.904 1.00 140.25 ? 24  THR L N   1 
ATOM   16294 C CA  . THR J  4  23  ? 114.449 96.956  130.906 1.00 140.25 ? 24  THR L CA  1 
ATOM   16295 C C   . THR J  4  23  ? 115.036 97.066  132.310 1.00 140.25 ? 24  THR L C   1 
ATOM   16296 O O   . THR J  4  23  ? 116.226 96.827  132.535 1.00 140.25 ? 24  THR L O   1 
ATOM   16297 C CB  . THR J  4  23  ? 113.853 95.565  130.677 1.00 140.25 ? 24  THR L CB  1 
ATOM   16298 O OG1 . THR J  4  23  ? 112.679 95.407  131.484 1.00 140.25 ? 24  THR L OG1 1 
ATOM   16299 C CG2 . THR J  4  23  ? 114.854 94.473  131.011 1.00 140.25 ? 24  THR L CG2 1 
ATOM   16300 N N   . GLY J  4  24  ? 114.188 97.460  133.254 1.00 132.41 ? 25  GLY L N   1 
ATOM   16301 C CA  . GLY J  4  24  ? 114.615 97.630  134.627 1.00 132.41 ? 25  GLY L CA  1 
ATOM   16302 C C   . GLY J  4  24  ? 113.541 97.258  135.625 1.00 132.41 ? 25  GLY L C   1 
ATOM   16303 O O   . GLY J  4  24  ? 112.823 96.272  135.436 1.00 132.41 ? 25  GLY L O   1 
ATOM   16304 N N   . SER J  4  25  ? 113.422 98.039  136.691 1.00 126.12 ? 26  SER L N   1 
ATOM   16305 C CA  . SER J  4  25  ? 112.436 97.798  137.729 1.00 126.12 ? 26  SER L CA  1 
ATOM   16306 C C   . SER J  4  25  ? 111.400 98.919  137.728 1.00 126.12 ? 26  SER L C   1 
ATOM   16307 O O   . SER J  4  25  ? 111.549 99.938  137.046 1.00 126.12 ? 26  SER L O   1 
ATOM   16308 C CB  . SER J  4  25  ? 113.129 97.667  139.086 1.00 126.12 ? 26  SER L CB  1 
ATOM   16309 O OG  . SER J  4  25  ? 113.716 98.896  139.476 1.00 126.12 ? 26  SER L OG  1 
ATOM   16310 N N   . SER J  4  26  ? 110.334 98.737  138.507 1.00 123.00 ? 27  SER L N   1 
ATOM   16311 C CA  . SER J  4  26  ? 109.292 99.748  138.612 1.00 123.00 ? 27  SER L CA  1 
ATOM   16312 C C   . SER J  4  26  ? 109.754 100.997 139.348 1.00 123.00 ? 27  SER L C   1 
ATOM   16313 O O   . SER J  4  26  ? 109.049 102.011 139.314 1.00 123.00 ? 27  SER L O   1 
ATOM   16314 C CB  . SER J  4  26  ? 108.064 99.164  139.316 1.00 123.00 ? 27  SER L CB  1 
ATOM   16315 O OG  . SER J  4  26  ? 107.063 100.152 139.498 1.00 123.00 ? 27  SER L OG  1 
ATOM   16316 N N   . ARG J  4  27  A 110.911 100.950 140.007 1.00 117.77 ? 27  ARG L N   1 
ATOM   16317 C CA  . ARG J  4  27  A 111.425 102.086 140.754 1.00 117.77 ? 27  ARG L CA  1 
ATOM   16318 C C   . ARG J  4  27  A 112.563 102.812 140.056 1.00 117.77 ? 27  ARG L C   1 
ATOM   16319 O O   . ARG J  4  27  A 113.076 103.792 140.607 1.00 117.77 ? 27  ARG L O   1 
ATOM   16320 C CB  . ARG J  4  27  A 111.898 101.637 142.146 1.00 117.77 ? 27  ARG L CB  1 
ATOM   16321 C CG  . ARG J  4  27  A 110.773 101.305 143.113 1.00 117.77 ? 27  ARG L CG  1 
ATOM   16322 C CD  . ARG J  4  27  A 109.890 102.516 143.366 1.00 117.77 ? 27  ARG L CD  1 
ATOM   16323 N NE  . ARG J  4  27  A 108.732 102.548 142.481 1.00 117.77 ? 27  ARG L NE  1 
ATOM   16324 C CZ  . ARG J  4  27  A 108.294 103.636 141.862 1.00 117.77 ? 27  ARG L CZ  1 
ATOM   16325 N NH1 . ARG J  4  27  A 108.900 104.803 142.004 1.00 117.77 ? 27  ARG L NH1 1 
ATOM   16326 N NH2 . ARG J  4  27  A 107.223 103.550 141.079 1.00 117.77 ? 27  ARG L NH2 1 
ATOM   16327 N N   . ASP J  4  28  B 112.976 102.368 138.871 1.00 122.52 ? 27  ASP L N   1 
ATOM   16328 C CA  . ASP J  4  28  B 114.119 102.960 138.189 1.00 122.52 ? 27  ASP L CA  1 
ATOM   16329 C C   . ASP J  4  28  B 113.760 103.590 136.852 1.00 122.52 ? 27  ASP L C   1 
ATOM   16330 O O   . ASP J  4  28  B 114.053 104.768 136.628 1.00 122.52 ? 27  ASP L O   1 
ATOM   16331 C CB  . ASP J  4  28  B 115.209 101.899 137.994 1.00 122.52 ? 27  ASP L CB  1 
ATOM   16332 C CG  . ASP J  4  28  B 116.438 102.447 137.304 1.00 122.52 ? 27  ASP L CG  1 
ATOM   16333 O OD1 . ASP J  4  28  B 117.159 101.658 136.664 1.00 122.52 ? 27  ASP L OD1 1 
ATOM   16334 O OD2 . ASP J  4  28  B 116.688 103.666 137.408 1.00 122.52 ? 27  ASP L OD2 1 
ATOM   16335 N N   . VAL J  4  29  C 113.132 102.841 135.951 1.00 122.33 ? 27  VAL L N   1 
ATOM   16336 C CA  . VAL J  4  29  C 112.782 103.352 134.633 1.00 122.33 ? 27  VAL L CA  1 
ATOM   16337 C C   . VAL J  4  29  C 111.375 103.935 134.610 1.00 122.33 ? 27  VAL L C   1 
ATOM   16338 O O   . VAL J  4  29  C 111.164 105.025 134.077 1.00 122.33 ? 27  VAL L O   1 
ATOM   16339 C CB  . VAL J  4  29  C 112.950 102.250 133.563 1.00 122.33 ? 27  VAL L CB  1 
ATOM   16340 C CG1 . VAL J  4  29  C 114.423 102.030 133.263 1.00 122.33 ? 27  VAL L CG1 1 
ATOM   16341 C CG2 . VAL J  4  29  C 112.302 100.949 134.017 1.00 122.33 ? 27  VAL L CG2 1 
ATOM   16342 N N   . GLY J  4  30  ? 110.402 103.231 135.182 1.00 122.78 ? 28  GLY L N   1 
ATOM   16343 C CA  . GLY J  4  30  ? 109.053 103.751 135.265 1.00 122.78 ? 28  GLY L CA  1 
ATOM   16344 C C   . GLY J  4  30  ? 108.871 104.682 136.444 1.00 122.78 ? 28  GLY L C   1 
ATOM   16345 O O   . GLY J  4  30  ? 107.980 105.536 136.441 1.00 122.78 ? 28  GLY L O   1 
ATOM   16346 N N   . GLY J  4  31  ? 109.714 104.521 137.467 1.00 115.23 ? 29  GLY L N   1 
ATOM   16347 C CA  . GLY J  4  31  ? 109.633 105.386 138.629 1.00 115.23 ? 29  GLY L CA  1 
ATOM   16348 C C   . GLY J  4  31  ? 110.004 106.826 138.352 1.00 115.23 ? 29  GLY L C   1 
ATOM   16349 O O   . GLY J  4  31  ? 109.311 107.742 138.805 1.00 115.23 ? 29  GLY L O   1 
ATOM   16350 N N   . PHE J  4  32  ? 111.083 107.051 137.608 1.00 115.71 ? 30  PHE L N   1 
ATOM   16351 C CA  . PHE J  4  32  ? 111.572 108.389 137.309 1.00 115.71 ? 30  PHE L CA  1 
ATOM   16352 C C   . PHE J  4  32  ? 111.594 108.591 135.800 1.00 115.71 ? 30  PHE L C   1 
ATOM   16353 O O   . PHE J  4  32  ? 111.119 107.753 135.027 1.00 115.71 ? 30  PHE L O   1 
ATOM   16354 C CB  . PHE J  4  32  ? 112.966 108.624 137.906 1.00 115.71 ? 30  PHE L CB  1 
ATOM   16355 C CG  . PHE J  4  32  ? 113.042 108.385 139.385 1.00 115.71 ? 30  PHE L CG  1 
ATOM   16356 C CD1 . PHE J  4  32  ? 113.358 107.133 139.884 1.00 115.71 ? 30  PHE L CD1 1 
ATOM   16357 C CD2 . PHE J  4  32  ? 112.793 109.413 140.278 1.00 115.71 ? 30  PHE L CD2 1 
ATOM   16358 C CE1 . PHE J  4  32  ? 113.429 106.913 141.244 1.00 115.71 ? 30  PHE L CE1 1 
ATOM   16359 C CE2 . PHE J  4  32  ? 112.861 109.197 141.639 1.00 115.71 ? 30  PHE L CE2 1 
ATOM   16360 C CZ  . PHE J  4  32  ? 113.179 107.945 142.123 1.00 115.71 ? 30  PHE L CZ  1 
ATOM   16361 N N   . ASP J  4  33  ? 112.154 109.722 135.383 1.00 112.10 ? 31  ASP L N   1 
ATOM   16362 C CA  . ASP J  4  33  ? 112.273 110.089 133.978 1.00 112.10 ? 31  ASP L CA  1 
ATOM   16363 C C   . ASP J  4  33  ? 113.658 110.647 133.673 1.00 112.10 ? 31  ASP L C   1 
ATOM   16364 O O   . ASP J  4  33  ? 113.808 111.634 132.950 1.00 112.10 ? 31  ASP L O   1 
ATOM   16365 C CB  . ASP J  4  33  ? 111.180 111.081 133.587 1.00 112.10 ? 31  ASP L CB  1 
ATOM   16366 C CG  . ASP J  4  33  ? 111.219 112.354 134.412 1.00 112.10 ? 31  ASP L CG  1 
ATOM   16367 O OD1 . ASP J  4  33  ? 112.059 112.451 135.332 1.00 112.10 ? 31  ASP L OD1 1 
ATOM   16368 O OD2 . ASP J  4  33  ? 110.404 113.260 134.140 1.00 112.10 ? 31  ASP L OD2 1 
ATOM   16369 N N   . LEU J  4  34  ? 114.691 110.011 134.225 1.00 109.34 ? 32  LEU L N   1 
ATOM   16370 C CA  . LEU J  4  34  ? 116.073 110.426 134.021 1.00 109.34 ? 32  LEU L CA  1 
ATOM   16371 C C   . LEU J  4  34  ? 116.895 109.354 133.315 1.00 109.34 ? 32  LEU L C   1 
ATOM   16372 O O   . LEU J  4  34  ? 118.121 109.320 133.462 1.00 109.34 ? 32  LEU L O   1 
ATOM   16373 C CB  . LEU J  4  34  ? 116.718 110.793 135.358 1.00 109.34 ? 32  LEU L CB  1 
ATOM   16374 C CG  . LEU J  4  34  ? 115.916 111.731 136.259 1.00 109.34 ? 32  LEU L CG  1 
ATOM   16375 C CD1 . LEU J  4  34  ? 116.664 112.011 137.552 1.00 109.34 ? 32  LEU L CD1 1 
ATOM   16376 C CD2 . LEU J  4  34  ? 115.597 113.024 135.534 1.00 109.34 ? 32  LEU L CD2 1 
ATOM   16377 N N   . VAL J  4  35  ? 116.242 108.475 132.553 1.00 114.81 ? 33  VAL L N   1 
ATOM   16378 C CA  . VAL J  4  35  ? 116.959 107.400 131.881 1.00 114.81 ? 33  VAL L CA  1 
ATOM   16379 C C   . VAL J  4  35  ? 117.769 107.976 130.728 1.00 114.81 ? 33  VAL L C   1 
ATOM   16380 O O   . VAL J  4  35  ? 117.261 108.756 129.911 1.00 114.81 ? 33  VAL L O   1 
ATOM   16381 C CB  . VAL J  4  35  ? 115.974 106.327 131.389 1.00 114.81 ? 33  VAL L CB  1 
ATOM   16382 C CG1 . VAL J  4  35  ? 116.645 105.402 130.385 1.00 114.81 ? 33  VAL L CG1 1 
ATOM   16383 C CG2 . VAL J  4  35  ? 115.399 105.547 132.559 1.00 114.81 ? 33  VAL L CG2 1 
ATOM   16384 N N   . SER J  4  36  ? 119.042 107.592 130.658 1.00 118.08 ? 34  SER L N   1 
ATOM   16385 C CA  . SER J  4  36  ? 119.939 108.082 129.623 1.00 118.08 ? 34  SER L CA  1 
ATOM   16386 C C   . SER J  4  36  ? 120.721 106.916 129.034 1.00 118.08 ? 34  SER L C   1 
ATOM   16387 O O   . SER J  4  36  ? 120.736 105.809 129.576 1.00 118.08 ? 34  SER L O   1 
ATOM   16388 C CB  . SER J  4  36  ? 120.899 109.145 130.168 1.00 118.08 ? 34  SER L CB  1 
ATOM   16389 O OG  . SER J  4  36  ? 121.778 109.596 129.156 1.00 118.08 ? 34  SER L OG  1 
ATOM   16390 N N   . TRP J  4  37  ? 121.367 107.181 127.904 1.00 121.20 ? 35  TRP L N   1 
ATOM   16391 C CA  . TRP J  4  37  ? 122.138 106.180 127.185 1.00 121.20 ? 35  TRP L CA  1 
ATOM   16392 C C   . TRP J  4  37  ? 123.512 106.735 126.837 1.00 121.20 ? 35  TRP L C   1 
ATOM   16393 O O   . TRP J  4  37  ? 123.672 107.930 126.579 1.00 121.20 ? 35  TRP L O   1 
ATOM   16394 C CB  . TRP J  4  37  ? 121.396 105.720 125.923 1.00 121.20 ? 35  TRP L CB  1 
ATOM   16395 C CG  . TRP J  4  37  ? 120.148 104.929 126.213 1.00 121.20 ? 35  TRP L CG  1 
ATOM   16396 C CD1 . TRP J  4  37  ? 120.061 103.577 126.367 1.00 121.20 ? 35  TRP L CD1 1 
ATOM   16397 C CD2 . TRP J  4  37  ? 118.827 105.442 126.443 1.00 121.20 ? 35  TRP L CD2 1 
ATOM   16398 N NE1 . TRP J  4  37  ? 118.766 103.212 126.640 1.00 121.20 ? 35  TRP L NE1 1 
ATOM   16399 C CE2 . TRP J  4  37  ? 117.989 104.339 126.697 1.00 121.20 ? 35  TRP L CE2 1 
ATOM   16400 C CE3 . TRP J  4  37  ? 118.269 106.723 126.448 1.00 121.20 ? 35  TRP L CE3 1 
ATOM   16401 C CZ2 . TRP J  4  37  ? 116.627 104.478 126.950 1.00 121.20 ? 35  TRP L CZ2 1 
ATOM   16402 C CZ3 . TRP J  4  37  ? 116.918 106.860 126.700 1.00 121.20 ? 35  TRP L CZ3 1 
ATOM   16403 C CH2 . TRP J  4  37  ? 116.111 105.744 126.944 1.00 121.20 ? 35  TRP L CH2 1 
ATOM   16404 N N   . TYR J  4  38  ? 124.502 105.845 126.831 1.00 111.19 ? 36  TYR L N   1 
ATOM   16405 C CA  . TYR J  4  38  ? 125.898 106.218 126.675 1.00 111.19 ? 36  TYR L CA  1 
ATOM   16406 C C   . TYR J  4  38  ? 126.506 105.483 125.491 1.00 111.19 ? 36  TYR L C   1 
ATOM   16407 O O   . TYR J  4  38  ? 125.982 104.471 125.020 1.00 111.19 ? 36  TYR L O   1 
ATOM   16408 C CB  . TYR J  4  38  ? 126.703 105.904 127.940 1.00 111.19 ? 36  TYR L CB  1 
ATOM   16409 C CG  . TYR J  4  38  ? 126.682 107.007 128.966 1.00 111.19 ? 36  TYR L CG  1 
ATOM   16410 C CD1 . TYR J  4  38  ? 127.427 108.163 128.786 1.00 111.19 ? 36  TYR L CD1 1 
ATOM   16411 C CD2 . TYR J  4  38  ? 125.907 106.898 130.111 1.00 111.19 ? 36  TYR L CD2 1 
ATOM   16412 C CE1 . TYR J  4  38  ? 127.409 109.174 129.722 1.00 111.19 ? 36  TYR L CE1 1 
ATOM   16413 C CE2 . TYR J  4  38  ? 125.880 107.904 131.050 1.00 111.19 ? 36  TYR L CE2 1 
ATOM   16414 C CZ  . TYR J  4  38  ? 126.631 109.038 130.850 1.00 111.19 ? 36  TYR L CZ  1 
ATOM   16415 O OH  . TYR J  4  38  ? 126.602 110.038 131.788 1.00 111.19 ? 36  TYR L OH  1 
ATOM   16416 N N   . GLN J  4  39  ? 127.631 106.011 125.016 1.00 114.24 ? 37  GLN L N   1 
ATOM   16417 C CA  . GLN J  4  39  ? 128.371 105.432 123.899 1.00 114.24 ? 37  GLN L CA  1 
ATOM   16418 C C   . GLN J  4  39  ? 129.843 105.390 124.278 1.00 114.24 ? 37  GLN L C   1 
ATOM   16419 O O   . GLN J  4  39  ? 130.474 106.438 124.446 1.00 114.24 ? 37  GLN L O   1 
ATOM   16420 C CB  . GLN J  4  39  ? 128.157 106.242 122.622 1.00 114.24 ? 37  GLN L CB  1 
ATOM   16421 C CG  . GLN J  4  39  ? 128.621 105.552 121.356 1.00 114.24 ? 37  GLN L CG  1 
ATOM   16422 C CD  . GLN J  4  39  ? 129.895 106.146 120.797 1.00 114.24 ? 37  GLN L CD  1 
ATOM   16423 O OE1 . GLN J  4  39  ? 130.554 106.959 121.445 1.00 114.24 ? 37  GLN L OE1 1 
ATOM   16424 N NE2 . GLN J  4  39  ? 130.245 105.749 119.580 1.00 114.24 ? 37  GLN L NE2 1 
ATOM   16425 N N   . GLN J  4  40  ? 130.389 104.186 124.413 1.00 113.42 ? 38  GLN L N   1 
ATOM   16426 C CA  . GLN J  4  40  ? 131.784 103.993 124.789 1.00 113.42 ? 38  GLN L CA  1 
ATOM   16427 C C   . GLN J  4  40  ? 132.504 103.278 123.653 1.00 113.42 ? 38  GLN L C   1 
ATOM   16428 O O   . GLN J  4  40  ? 132.220 102.110 123.367 1.00 113.42 ? 38  GLN L O   1 
ATOM   16429 C CB  . GLN J  4  40  ? 131.896 103.201 126.089 1.00 113.42 ? 38  GLN L CB  1 
ATOM   16430 C CG  . GLN J  4  40  ? 133.300 103.176 126.671 1.00 113.42 ? 38  GLN L CG  1 
ATOM   16431 C CD  . GLN J  4  40  ? 133.564 101.945 127.511 1.00 113.42 ? 38  GLN L CD  1 
ATOM   16432 O OE1 . GLN J  4  40  ? 132.914 100.914 127.344 1.00 113.42 ? 38  GLN L OE1 1 
ATOM   16433 N NE2 . GLN J  4  40  ? 134.525 102.045 128.421 1.00 113.42 ? 38  GLN L NE2 1 
ATOM   16434 N N   . HIS J  4  41  ? 133.429 103.981 123.008 1.00 114.54 ? 39  HIS L N   1 
ATOM   16435 C CA  . HIS J  4  41  ? 134.288 103.343 122.029 1.00 114.54 ? 39  HIS L CA  1 
ATOM   16436 C C   . HIS J  4  41  ? 135.249 102.387 122.733 1.00 114.54 ? 39  HIS L C   1 
ATOM   16437 O O   . HIS J  4  41  ? 135.590 102.589 123.901 1.00 114.54 ? 39  HIS L O   1 
ATOM   16438 C CB  . HIS J  4  41  ? 135.079 104.386 121.245 1.00 114.54 ? 39  HIS L CB  1 
ATOM   16439 C CG  . HIS J  4  41  ? 134.239 105.224 120.334 1.00 114.54 ? 39  HIS L CG  1 
ATOM   16440 N ND1 . HIS J  4  41  ? 133.960 104.860 119.034 1.00 114.54 ? 39  HIS L ND1 1 
ATOM   16441 C CD2 . HIS J  4  41  ? 133.622 106.412 120.532 1.00 114.54 ? 39  HIS L CD2 1 
ATOM   16442 C CE1 . HIS J  4  41  ? 133.205 105.786 118.472 1.00 114.54 ? 39  HIS L CE1 1 
ATOM   16443 N NE2 . HIS J  4  41  ? 132.986 106.740 119.360 1.00 114.54 ? 39  HIS L NE2 1 
ATOM   16444 N N   . PRO J  4  42  ? 135.690 101.331 122.050 1.00 121.40 ? 40  PRO L N   1 
ATOM   16445 C CA  . PRO J  4  42  ? 136.656 100.410 122.667 1.00 121.40 ? 40  PRO L CA  1 
ATOM   16446 C C   . PRO J  4  42  ? 137.962 101.124 122.974 1.00 121.40 ? 40  PRO L C   1 
ATOM   16447 O O   . PRO J  4  42  ? 138.647 101.618 122.077 1.00 121.40 ? 40  PRO L O   1 
ATOM   16448 C CB  . PRO J  4  42  ? 136.834 99.320  121.604 1.00 121.40 ? 40  PRO L CB  1 
ATOM   16449 C CG  . PRO J  4  42  ? 136.423 99.966  120.320 1.00 121.40 ? 40  PRO L CG  1 
ATOM   16450 C CD  . PRO J  4  42  ? 135.325 100.915 120.685 1.00 121.40 ? 40  PRO L CD  1 
ATOM   16451 N N   . GLY J  4  43  ? 138.302 101.180 124.261 1.00 118.10 ? 41  GLY L N   1 
ATOM   16452 C CA  . GLY J  4  43  ? 139.502 101.853 124.706 1.00 118.10 ? 41  GLY L CA  1 
ATOM   16453 C C   . GLY J  4  43  ? 139.395 103.357 124.827 1.00 118.10 ? 41  GLY L C   1 
ATOM   16454 O O   . GLY J  4  43  ? 140.424 104.019 125.016 1.00 118.10 ? 41  GLY L O   1 
ATOM   16455 N N   . LYS J  4  44  ? 138.195 103.920 124.723 1.00 111.51 ? 42  LYS L N   1 
ATOM   16456 C CA  . LYS J  4  44  ? 137.986 105.357 124.784 1.00 111.51 ? 42  LYS L CA  1 
ATOM   16457 C C   . LYS J  4  44  ? 136.912 105.627 125.834 1.00 111.51 ? 42  LYS L C   1 
ATOM   16458 O O   . LYS J  4  44  ? 135.989 104.830 126.020 1.00 111.51 ? 42  LYS L O   1 
ATOM   16459 C CB  . LYS J  4  44  ? 137.570 105.893 123.398 1.00 111.51 ? 42  LYS L CB  1 
ATOM   16460 C CG  . LYS J  4  44  ? 137.187 107.378 123.254 1.00 111.51 ? 42  LYS L CG  1 
ATOM   16461 C CD  . LYS J  4  44  ? 137.950 108.320 124.177 1.00 111.51 ? 42  LYS L CD  1 
ATOM   16462 C CE  . LYS J  4  44  ? 139.405 108.468 123.757 1.00 111.51 ? 42  LYS L CE  1 
ATOM   16463 N NZ  . LYS J  4  44  ? 139.968 109.781 124.178 1.00 111.51 ? 42  LYS L NZ  1 
ATOM   16464 N N   . ALA J  4  45  ? 137.048 106.751 126.533 1.00 105.01 ? 43  ALA L N   1 
ATOM   16465 C CA  . ALA J  4  45  ? 136.116 107.091 127.598 1.00 105.01 ? 43  ALA L CA  1 
ATOM   16466 C C   . ALA J  4  45  ? 134.701 107.241 127.044 1.00 105.01 ? 43  ALA L C   1 
ATOM   16467 O O   . ALA J  4  45  ? 134.521 107.701 125.912 1.00 105.01 ? 43  ALA L O   1 
ATOM   16468 C CB  . ALA J  4  45  ? 136.545 108.385 128.287 1.00 105.01 ? 43  ALA L CB  1 
ATOM   16469 N N   . PRO J  4  46  ? 133.680 106.857 127.812 1.00 104.92 ? 44  PRO L N   1 
ATOM   16470 C CA  . PRO J  4  46  ? 132.309 106.889 127.290 1.00 104.92 ? 44  PRO L CA  1 
ATOM   16471 C C   . PRO J  4  46  ? 131.857 108.301 126.953 1.00 104.92 ? 44  PRO L C   1 
ATOM   16472 O O   . PRO J  4  46  ? 132.287 109.282 127.564 1.00 104.92 ? 44  PRO L O   1 
ATOM   16473 C CB  . PRO J  4  46  ? 131.476 106.300 128.435 1.00 104.92 ? 44  PRO L CB  1 
ATOM   16474 C CG  . PRO J  4  46  ? 132.450 105.561 129.289 1.00 104.92 ? 44  PRO L CG  1 
ATOM   16475 C CD  . PRO J  4  46  ? 133.738 106.310 129.177 1.00 104.92 ? 44  PRO L CD  1 
ATOM   16476 N N   . LYS J  4  47  ? 130.978 108.391 125.961 1.00 107.10 ? 45  LYS L N   1 
ATOM   16477 C CA  . LYS J  4  47  ? 130.358 109.638 125.546 1.00 107.10 ? 45  LYS L CA  1 
ATOM   16478 C C   . LYS J  4  47  ? 128.852 109.546 125.746 1.00 107.10 ? 45  LYS L C   1 
ATOM   16479 O O   . LYS J  4  47  ? 128.273 108.458 125.803 1.00 107.10 ? 45  LYS L O   1 
ATOM   16480 C CB  . LYS J  4  47  ? 130.674 109.954 124.079 1.00 107.10 ? 45  LYS L CB  1 
ATOM   16481 C CG  . LYS J  4  47  ? 131.963 110.726 123.863 1.00 107.10 ? 45  LYS L CG  1 
ATOM   16482 C CD  . LYS J  4  47  ? 132.394 110.694 122.403 1.00 107.10 ? 45  LYS L CD  1 
ATOM   16483 C CE  . LYS J  4  47  ? 131.198 110.657 121.463 1.00 107.10 ? 45  LYS L CE  1 
ATOM   16484 N NZ  . LYS J  4  47  ? 131.605 110.775 120.037 1.00 107.10 ? 45  LYS L NZ  1 
ATOM   16485 N N   . LEU J  4  48  ? 128.195 110.705 125.858 1.00 106.42 ? 46  LEU L N   1 
ATOM   16486 C CA  . LEU J  4  48  ? 126.716 110.718 126.019 1.00 106.42 ? 46  LEU L CA  1 
ATOM   16487 C C   . LEU J  4  48  ? 126.062 110.670 124.629 1.00 106.42 ? 46  LEU L C   1 
ATOM   16488 O O   . LEU J  4  48  ? 125.979 111.735 123.978 1.00 106.42 ? 46  LEU L O   1 
ATOM   16489 C CB  . LEU J  4  48  ? 126.257 111.946 126.804 1.00 106.42 ? 46  LEU L CB  1 
ATOM   16490 C CG  . LEU J  4  48  ? 124.783 111.947 127.220 1.00 106.42 ? 46  LEU L CG  1 
ATOM   16491 C CD1 . LEU J  4  48  ? 124.566 111.093 128.455 1.00 106.42 ? 46  LEU L CD1 1 
ATOM   16492 C CD2 . LEU J  4  48  ? 124.241 113.349 127.426 1.00 106.42 ? 46  LEU L CD2 1 
ATOM   16493 N N   . MET J  4  49  ? 125.597 109.493 124.200 1.00 116.90 ? 47  MET L N   1 
ATOM   16494 C CA  . MET J  4  49  ? 125.036 109.363 122.828 1.00 116.90 ? 47  MET L CA  1 
ATOM   16495 C C   . MET J  4  49  ? 123.624 109.971 122.770 1.00 116.90 ? 47  MET L C   1 
ATOM   16496 O O   . MET J  4  49  ? 123.201 110.368 121.661 1.00 116.90 ? 47  MET L O   1 
ATOM   16497 C CB  . MET J  4  49  ? 124.995 107.897 122.383 1.00 116.90 ? 47  MET L CB  1 
ATOM   16498 C CG  . MET J  4  49  ? 125.455 107.707 120.954 1.00 116.90 ? 47  MET L CG  1 
ATOM   16499 S SD  . MET J  4  49  ? 126.841 108.800 120.580 1.00 116.90 ? 47  MET L SD  1 
ATOM   16500 C CE  . MET J  4  49  ? 127.358 108.207 118.964 1.00 116.90 ? 47  MET L CE  1 
ATOM   16501 N N   . ILE J  4  50  ? 122.927 110.036 123.908 1.00 115.10 ? 48  ILE L N   1 
ATOM   16502 C CA  . ILE J  4  50  ? 121.575 110.677 123.939 1.00 115.10 ? 48  ILE L CA  1 
ATOM   16503 C C   . ILE J  4  50  ? 121.358 111.311 125.323 1.00 115.10 ? 48  ILE L C   1 
ATOM   16504 O O   . ILE J  4  50  ? 121.977 110.829 126.297 1.00 115.10 ? 48  ILE L O   1 
ATOM   16505 C CB  . ILE J  4  50  ? 120.472 109.662 123.585 1.00 115.10 ? 48  ILE L CB  1 
ATOM   16506 C CG1 . ILE J  4  50  ? 119.276 110.341 122.920 1.00 115.10 ? 48  ILE L CG1 1 
ATOM   16507 C CG2 . ILE J  4  50  ? 120.057 108.853 124.812 1.00 115.10 ? 48  ILE L CG2 1 
ATOM   16508 C CD1 . ILE J  4  50  ? 119.620 111.058 121.628 1.00 115.10 ? 48  ILE L CD1 1 
ATOM   16509 N N   . TYR J  4  51  ? 120.510 112.340 125.404 1.00 108.78 ? 49  TYR L N   1 
ATOM   16510 C CA  . TYR J  4  51  ? 120.306 113.065 126.688 1.00 108.78 ? 49  TYR L CA  1 
ATOM   16511 C C   . TYR J  4  51  ? 119.469 112.217 127.638 1.00 108.78 ? 49  TYR L C   1 
ATOM   16512 O O   . TYR J  4  51  ? 120.000 111.808 128.692 1.00 108.78 ? 49  TYR L O   1 
ATOM   16513 C CB  . TYR J  4  51  ? 119.621 114.405 126.411 1.00 108.78 ? 49  TYR L CB  1 
ATOM   16514 C CG  . TYR J  4  51  ? 119.493 115.319 127.621 1.00 108.78 ? 49  TYR L CG  1 
ATOM   16515 C CD1 . TYR J  4  51  ? 120.483 116.243 127.930 1.00 108.78 ? 49  TYR L CD1 1 
ATOM   16516 C CD2 . TYR J  4  51  ? 118.382 115.258 128.452 1.00 108.78 ? 49  TYR L CD2 1 
ATOM   16517 C CE1 . TYR J  4  51  ? 120.371 117.078 129.029 1.00 108.78 ? 49  TYR L CE1 1 
ATOM   16518 C CE2 . TYR J  4  51  ? 118.256 116.088 129.552 1.00 108.78 ? 49  TYR L CE2 1 
ATOM   16519 C CZ  . TYR J  4  51  ? 119.254 116.999 129.842 1.00 108.78 ? 49  TYR L CZ  1 
ATOM   16520 O OH  . TYR J  4  51  ? 119.126 117.815 130.926 1.00 108.78 ? 49  TYR L OH  1 
ATOM   16521 N N   . GLU J  4  52  ? 118.206 111.959 127.284 1.00 110.08 ? 50  GLU L N   1 
ATOM   16522 C CA  . GLU J  4  52  ? 117.304 111.214 128.203 1.00 110.08 ? 50  GLU L CA  1 
ATOM   16523 C C   . GLU J  4  52  ? 116.177 110.529 127.412 1.00 110.08 ? 50  GLU L C   1 
ATOM   16524 O O   . GLU J  4  52  ? 116.206 110.581 126.164 1.00 110.08 ? 50  GLU L O   1 
ATOM   16525 C CB  . GLU J  4  52  ? 116.727 112.150 129.267 1.00 110.08 ? 50  GLU L CB  1 
ATOM   16526 C CG  . GLU J  4  52  ? 117.447 112.047 130.609 1.00 110.08 ? 50  GLU L CG  1 
ATOM   16527 C CD  . GLU J  4  52  ? 117.167 113.184 131.574 1.00 110.08 ? 50  GLU L CD  1 
ATOM   16528 O OE1 . GLU J  4  52  ? 115.986 113.396 131.917 1.00 110.08 ? 50  GLU L OE1 1 
ATOM   16529 O OE2 . GLU J  4  52  ? 118.136 113.856 131.987 1.00 110.08 ? 50  GLU L OE2 1 
ATOM   16530 N N   . VAL J  4  53  ? 115.233 109.901 128.121 1.00 108.93 ? 51  VAL L N   1 
ATOM   16531 C CA  . VAL J  4  53  ? 114.092 109.201 127.455 1.00 108.93 ? 51  VAL L CA  1 
ATOM   16532 C C   . VAL J  4  53  ? 113.296 110.218 126.623 1.00 108.93 ? 51  VAL L C   1 
ATOM   16533 O O   . VAL J  4  53  ? 113.016 111.320 127.147 1.00 108.93 ? 51  VAL L O   1 
ATOM   16534 C CB  . VAL J  4  53  ? 113.188 108.499 128.486 1.00 108.93 ? 51  VAL L CB  1 
ATOM   16535 C CG1 . VAL J  4  53  ? 113.752 107.149 128.902 1.00 108.93 ? 51  VAL L CG1 1 
ATOM   16536 C CG2 . VAL J  4  53  ? 112.931 109.373 129.708 1.00 108.93 ? 51  VAL L CG2 1 
ATOM   16537 N N   . SER J  4  54  ? 112.964 109.864 125.378 1.00 116.87 ? 52  SER L N   1 
ATOM   16538 C CA  . SER J  4  54  ? 112.182 110.773 124.498 1.00 116.87 ? 52  SER L CA  1 
ATOM   16539 C C   . SER J  4  54  ? 112.804 112.176 124.534 1.00 116.87 ? 52  SER L C   1 
ATOM   16540 O O   . SER J  4  54  ? 112.036 113.163 124.540 1.00 116.87 ? 52  SER L O   1 
ATOM   16541 C CB  . SER J  4  54  ? 110.727 110.799 124.895 1.00 116.87 ? 52  SER L CB  1 
ATOM   16542 O OG  . SER J  4  54  ? 109.970 111.600 123.998 1.00 116.87 ? 52  SER L OG  1 
ATOM   16543 N N   . LYS J  4  55  ? 114.140 112.252 124.546 1.00 114.52 ? 53  LYS L N   1 
ATOM   16544 C CA  . LYS J  4  55  ? 114.843 113.563 124.597 1.00 114.52 ? 53  LYS L CA  1 
ATOM   16545 C C   . LYS J  4  55  ? 116.215 113.442 123.911 1.00 114.52 ? 53  LYS L C   1 
ATOM   16546 O O   . LYS J  4  55  ? 117.013 112.576 124.328 1.00 114.52 ? 53  LYS L O   1 
ATOM   16547 C CB  . LYS J  4  55  ? 114.991 114.020 126.052 1.00 114.52 ? 53  LYS L CB  1 
ATOM   16548 C CG  . LYS J  4  55  ? 115.893 115.226 126.259 1.00 114.52 ? 53  LYS L CG  1 
ATOM   16549 C CD  . LYS J  4  55  ? 115.481 116.467 125.476 1.00 114.52 ? 53  LYS L CD  1 
ATOM   16550 C CE  . LYS J  4  55  ? 116.456 117.585 125.660 1.00 114.52 ? 53  LYS L CE  1 
ATOM   16551 N NZ  . LYS J  4  55  ? 117.811 117.189 125.269 1.00 114.52 ? 53  LYS L NZ  1 
ATOM   16552 N N   . ARG J  4  56  ? 116.477 114.287 122.909 1.00 112.78 ? 54  ARG L N   1 
ATOM   16553 C CA  . ARG J  4  56  ? 117.777 114.256 122.187 1.00 112.78 ? 54  ARG L CA  1 
ATOM   16554 C C   . ARG J  4  56  ? 118.556 115.549 122.478 1.00 112.78 ? 54  ARG L C   1 
ATOM   16555 O O   . ARG J  4  56  ? 117.941 116.637 122.420 1.00 112.78 ? 54  ARG L O   1 
ATOM   16556 C CB  . ARG J  4  56  ? 117.549 114.084 120.681 1.00 112.78 ? 54  ARG L CB  1 
ATOM   16557 C CG  . ARG J  4  56  ? 118.801 114.307 119.845 1.00 112.78 ? 54  ARG L CG  1 
ATOM   16558 C CD  . ARG J  4  56  ? 118.557 114.137 118.356 1.00 112.78 ? 54  ARG L CD  1 
ATOM   16559 N NE  . ARG J  4  56  ? 119.682 114.649 117.567 1.00 112.78 ? 54  ARG L NE  1 
ATOM   16560 C CZ  . ARG J  4  56  ? 119.582 115.617 116.666 1.00 112.78 ? 54  ARG L CZ  1 
ATOM   16561 N NH1 . ARG J  4  56  ? 118.399 116.132 116.380 1.00 112.78 ? 54  ARG L NH1 1 
ATOM   16562 N NH2 . ARG J  4  56  ? 120.661 116.063 116.049 1.00 112.78 ? 54  ARG L NH2 1 
ATOM   16563 N N   . PRO J  4  57  ? 119.870 115.484 122.789 1.00 109.19 ? 55  PRO L N   1 
ATOM   16564 C CA  . PRO J  4  57  ? 120.708 116.681 123.073 1.00 109.19 ? 55  PRO L CA  1 
ATOM   16565 C C   . PRO J  4  57  ? 121.362 117.193 121.796 1.00 109.19 ? 55  PRO L C   1 
ATOM   16566 O O   . PRO J  4  57  ? 120.987 116.743 120.690 1.00 109.19 ? 55  PRO L O   1 
ATOM   16567 C CB  . PRO J  4  57  ? 121.741 116.146 124.054 1.00 109.19 ? 55  PRO L CB  1 
ATOM   16568 C CG  . PRO J  4  57  ? 122.002 114.758 123.487 1.00 109.19 ? 55  PRO L CG  1 
ATOM   16569 C CD  . PRO J  4  57  ? 120.707 114.250 122.916 1.00 109.19 ? 55  PRO L CD  1 
ATOM   16570 N N   . SER J  4  58  ? 122.319 118.114 121.938 1.00 107.52 ? 56  SER L N   1 
ATOM   16571 C CA  . SER J  4  58  ? 123.054 118.638 120.757 1.00 107.52 ? 56  SER L CA  1 
ATOM   16572 C C   . SER J  4  58  ? 124.400 117.912 120.629 1.00 107.52 ? 56  SER L C   1 
ATOM   16573 O O   . SER J  4  58  ? 124.847 117.314 121.633 1.00 107.52 ? 56  SER L O   1 
ATOM   16574 C CB  . SER J  4  58  ? 123.242 120.130 120.852 1.00 107.52 ? 56  SER L CB  1 
ATOM   16575 O OG  . SER J  4  58  ? 121.989 120.793 120.939 1.00 107.52 ? 56  SER L OG  1 
ATOM   16576 N N   . GLY J  4  59  ? 125.013 117.956 119.442 1.00 114.05 ? 57  GLY L N   1 
ATOM   16577 C CA  . GLY J  4  59  ? 126.314 117.292 119.223 1.00 114.05 ? 57  GLY L CA  1 
ATOM   16578 C C   . GLY J  4  59  ? 126.132 115.863 118.749 1.00 114.05 ? 57  GLY L C   1 
ATOM   16579 O O   . GLY J  4  59  ? 127.140 115.243 118.351 1.00 114.05 ? 57  GLY L O   1 
ATOM   16580 N N   . VAL J  4  60  ? 124.897 115.354 118.788 1.00 120.86 ? 58  VAL L N   1 
ATOM   16581 C CA  . VAL J  4  60  ? 124.607 113.971 118.301 1.00 120.86 ? 58  VAL L CA  1 
ATOM   16582 C C   . VAL J  4  60  ? 123.626 114.072 117.123 1.00 120.86 ? 58  VAL L C   1 
ATOM   16583 O O   . VAL J  4  60  ? 122.903 115.089 117.043 1.00 120.86 ? 58  VAL L O   1 
ATOM   16584 C CB  . VAL J  4  60  ? 124.046 113.073 119.420 1.00 120.86 ? 58  VAL L CB  1 
ATOM   16585 C CG1 . VAL J  4  60  ? 125.015 112.954 120.590 1.00 120.86 ? 58  VAL L CG1 1 
ATOM   16586 C CG2 . VAL J  4  60  ? 122.681 113.550 119.901 1.00 120.86 ? 58  VAL L CG2 1 
ATOM   16587 N N   . SER J  4  61  ? 123.608 113.064 116.245 1.00 128.66 ? 59  SER L N   1 
ATOM   16588 C CA  . SER J  4  61  ? 122.688 113.078 115.120 1.00 128.66 ? 59  SER L CA  1 
ATOM   16589 C C   . SER J  4  61  ? 121.288 112.657 115.559 1.00 128.66 ? 59  SER L C   1 
ATOM   16590 O O   . SER J  4  61  ? 121.080 112.129 116.655 1.00 128.66 ? 59  SER L O   1 
ATOM   16591 C CB  . SER J  4  61  ? 123.183 112.159 114.004 1.00 128.66 ? 59  SER L CB  1 
ATOM   16592 O OG  . SER J  4  61  ? 122.214 112.039 112.976 1.00 128.66 ? 59  SER L OG  1 
ATOM   16593 N N   . ASN J  4  62  ? 120.318 112.901 114.676 1.00 137.73 ? 60  ASN L N   1 
ATOM   16594 C CA  . ASN J  4  62  ? 118.935 112.530 114.952 1.00 137.73 ? 60  ASN L CA  1 
ATOM   16595 C C   . ASN J  4  62  ? 118.758 111.015 114.938 1.00 137.73 ? 60  ASN L C   1 
ATOM   16596 O O   . ASN J  4  62  ? 117.725 110.510 115.389 1.00 137.73 ? 60  ASN L O   1 
ATOM   16597 C CB  . ASN J  4  62  ? 118.024 113.205 113.917 1.00 137.73 ? 60  ASN L CB  1 
ATOM   16598 C CG  . ASN J  4  62  ? 116.550 113.204 114.311 1.00 137.73 ? 60  ASN L CG  1 
ATOM   16599 O OD1 . ASN J  4  62  ? 115.752 114.011 113.843 1.00 137.73 ? 60  ASN L OD1 1 
ATOM   16600 N ND2 . ASN J  4  62  ? 116.189 112.279 115.192 1.00 137.73 ? 60  ASN L ND2 1 
ATOM   16601 N N   . ARG J  4  63  ? 119.765 110.277 114.467 1.00 142.93 ? 61  ARG L N   1 
ATOM   16602 C CA  . ARG J  4  63  ? 119.634 108.836 114.287 1.00 142.93 ? 61  ARG L CA  1 
ATOM   16603 C C   . ARG J  4  63  ? 119.393 108.094 115.597 1.00 142.93 ? 61  ARG L C   1 
ATOM   16604 O O   . ARG J  4  63  ? 118.961 106.937 115.567 1.00 142.93 ? 61  ARG L O   1 
ATOM   16605 C CB  . ARG J  4  63  ? 120.885 108.287 113.600 1.00 142.93 ? 61  ARG L CB  1 
ATOM   16606 C CG  . ARG J  4  63  ? 122.125 108.269 114.476 1.00 142.93 ? 61  ARG L CG  1 
ATOM   16607 C CD  . ARG J  4  63  ? 123.124 107.226 113.998 1.00 142.93 ? 61  ARG L CD  1 
ATOM   16608 N NE  . ARG J  4  63  ? 123.689 107.561 112.696 1.00 142.93 ? 61  ARG L NE  1 
ATOM   16609 C CZ  . ARG J  4  63  ? 124.637 108.467 112.499 1.00 142.93 ? 61  ARG L CZ  1 
ATOM   16610 N NH1 . ARG J  4  63  ? 125.156 109.154 113.504 1.00 142.93 ? 61  ARG L NH1 1 
ATOM   16611 N NH2 . ARG J  4  63  ? 125.078 108.687 111.264 1.00 142.93 ? 61  ARG L NH2 1 
ATOM   16612 N N   . PHE J  4  64  ? 119.658 108.723 116.740 1.00 133.32 ? 62  PHE L N   1 
ATOM   16613 C CA  . PHE J  4  64  ? 119.442 108.092 118.040 1.00 133.32 ? 62  PHE L CA  1 
ATOM   16614 C C   . PHE J  4  64  ? 118.099 108.556 118.589 1.00 133.32 ? 62  PHE L C   1 
ATOM   16615 O O   . PHE J  4  64  ? 117.971 109.677 119.088 1.00 133.32 ? 62  PHE L O   1 
ATOM   16616 C CB  . PHE J  4  64  ? 120.579 108.425 118.998 1.00 133.32 ? 62  PHE L CB  1 
ATOM   16617 C CG  . PHE J  4  64  ? 121.893 107.816 118.611 1.00 133.32 ? 62  PHE L CG  1 
ATOM   16618 C CD1 . PHE J  4  64  ? 122.178 106.498 118.928 1.00 133.32 ? 62  PHE L CD1 1 
ATOM   16619 C CD2 . PHE J  4  64  ? 122.843 108.558 117.932 1.00 133.32 ? 62  PHE L CD2 1 
ATOM   16620 C CE1 . PHE J  4  64  ? 123.386 105.932 118.572 1.00 133.32 ? 62  PHE L CE1 1 
ATOM   16621 C CE2 . PHE J  4  64  ? 124.054 107.997 117.574 1.00 133.32 ? 62  PHE L CE2 1 
ATOM   16622 C CZ  . PHE J  4  64  ? 124.325 106.683 117.895 1.00 133.32 ? 62  PHE L CZ  1 
ATOM   16623 N N   . SER J  4  65  ? 117.093 107.691 118.498 1.00 136.80 ? 63  SER L N   1 
ATOM   16624 C CA  . SER J  4  65  ? 115.769 107.952 119.046 1.00 136.80 ? 63  SER L CA  1 
ATOM   16625 C C   . SER J  4  65  ? 115.487 106.949 120.153 1.00 136.80 ? 63  SER L C   1 
ATOM   16626 O O   . SER J  4  65  ? 115.400 105.745 119.896 1.00 136.80 ? 63  SER L O   1 
ATOM   16627 C CB  . SER J  4  65  ? 114.692 107.862 117.963 1.00 136.80 ? 63  SER L CB  1 
ATOM   16628 O OG  . SER J  4  65  ? 113.404 107.729 118.539 1.00 136.80 ? 63  SER L OG  1 
ATOM   16629 N N   . ALA J  4  66  ? 115.332 107.444 121.377 1.00 128.43 ? 64  ALA L N   1 
ATOM   16630 C CA  . ALA J  4  66  ? 115.180 106.575 122.532 1.00 128.43 ? 64  ALA L CA  1 
ATOM   16631 C C   . ALA J  4  66  ? 114.022 107.046 123.396 1.00 128.43 ? 64  ALA L C   1 
ATOM   16632 O O   . ALA J  4  66  ? 113.684 108.232 123.424 1.00 128.43 ? 64  ALA L O   1 
ATOM   16633 C CB  . ALA J  4  66  ? 116.464 106.524 123.363 1.00 128.43 ? 64  ALA L CB  1 
ATOM   16634 N N   . SER J  4  67  ? 113.420 106.096 124.106 1.00 123.55 ? 65  SER L N   1 
ATOM   16635 C CA  . SER J  4  67  ? 112.318 106.373 125.012 1.00 123.55 ? 65  SER L CA  1 
ATOM   16636 C C   . SER J  4  67  ? 112.271 105.270 126.060 1.00 123.55 ? 65  SER L C   1 
ATOM   16637 O O   . SER J  4  67  ? 113.158 104.415 126.133 1.00 123.55 ? 65  SER L O   1 
ATOM   16638 C CB  . SER J  4  67  ? 110.992 106.484 124.254 1.00 123.55 ? 65  SER L CB  1 
ATOM   16639 O OG  . SER J  4  67  ? 109.897 106.537 125.150 1.00 123.55 ? 65  SER L OG  1 
ATOM   16640 N N   . LYS J  4  68  ? 111.227 105.297 126.883 1.00 119.90 ? 66  LYS L N   1 
ATOM   16641 C CA  . LYS J  4  68  ? 110.990 104.262 127.881 1.00 119.90 ? 66  LYS L CA  1 
ATOM   16642 C C   . LYS J  4  68  ? 109.574 103.730 127.711 1.00 119.90 ? 66  LYS L C   1 
ATOM   16643 O O   . LYS J  4  68  ? 108.608 104.501 127.728 1.00 119.90 ? 66  LYS L O   1 
ATOM   16644 C CB  . LYS J  4  68  ? 111.224 104.797 129.298 1.00 119.90 ? 66  LYS L CB  1 
ATOM   16645 C CG  . LYS J  4  68  ? 110.364 105.986 129.694 1.00 119.90 ? 66  LYS L CG  1 
ATOM   16646 C CD  . LYS J  4  68  ? 109.995 105.930 131.166 1.00 119.90 ? 66  LYS L CD  1 
ATOM   16647 C CE  . LYS J  4  68  ? 109.191 107.150 131.583 1.00 119.90 ? 66  LYS L CE  1 
ATOM   16648 N NZ  . LYS J  4  68  ? 108.910 107.155 133.044 1.00 119.90 ? 66  LYS L NZ  1 
ATOM   16649 N N   . SER J  4  69  ? 109.455 102.417 127.519 1.00 134.35 ? 67  SER L N   1 
ATOM   16650 C CA  . SER J  4  69  ? 108.156 101.766 127.376 1.00 134.35 ? 67  SER L CA  1 
ATOM   16651 C C   . SER J  4  69  ? 107.788 101.158 128.726 1.00 134.35 ? 67  SER L C   1 
ATOM   16652 O O   . SER J  4  69  ? 107.855 99.948  128.940 1.00 134.35 ? 67  SER L O   1 
ATOM   16653 C CB  . SER J  4  69  ? 108.192 100.722 126.264 1.00 134.35 ? 67  SER L CB  1 
ATOM   16654 O OG  . SER J  4  69  ? 108.677 99.481  126.744 1.00 134.35 ? 67  SER L OG  1 
ATOM   16655 N N   . GLY J  4  70  ? 107.391 102.029 129.650 1.00 127.05 ? 68  GLY L N   1 
ATOM   16656 C CA  . GLY J  4  70  ? 107.053 101.602 130.992 1.00 127.05 ? 68  GLY L CA  1 
ATOM   16657 C C   . GLY J  4  70  ? 108.236 101.016 131.733 1.00 127.05 ? 68  GLY L C   1 
ATOM   16658 O O   . GLY J  4  70  ? 109.170 101.734 132.100 1.00 127.05 ? 68  GLY L O   1 
ATOM   16659 N N   . ASN J  4  71  ? 108.206 99.706  131.956 1.00 136.41 ? 69  ASN L N   1 
ATOM   16660 C CA  . ASN J  4  71  ? 109.273 99.007  132.657 1.00 136.41 ? 69  ASN L CA  1 
ATOM   16661 C C   . ASN J  4  71  ? 110.464 98.689  131.761 1.00 136.41 ? 69  ASN L C   1 
ATOM   16662 O O   . ASN J  4  71  ? 111.504 98.258  132.268 1.00 136.41 ? 69  ASN L O   1 
ATOM   16663 C CB  . ASN J  4  71  ? 108.731 97.713  133.273 1.00 136.41 ? 69  ASN L CB  1 
ATOM   16664 C CG  . ASN J  4  71  ? 109.571 97.221  134.433 1.00 136.41 ? 69  ASN L CG  1 
ATOM   16665 O OD1 . ASN J  4  71  ? 110.472 97.917  134.901 1.00 136.41 ? 69  ASN L OD1 1 
ATOM   16666 N ND2 . ASN J  4  71  ? 109.280 96.014  134.903 1.00 136.41 ? 69  ASN L ND2 1 
ATOM   16667 N N   . THR J  4  72  ? 110.342 98.891  130.449 1.00 141.49 ? 70  THR L N   1 
ATOM   16668 C CA  . THR J  4  72  ? 111.395 98.546  129.494 1.00 141.49 ? 70  THR L CA  1 
ATOM   16669 C C   . THR J  4  72  ? 111.782 99.801  128.717 1.00 141.49 ? 70  THR L C   1 
ATOM   16670 O O   . THR J  4  72  ? 111.122 100.157 127.737 1.00 141.49 ? 70  THR L O   1 
ATOM   16671 C CB  . THR J  4  72  ? 110.939 97.441  128.544 1.00 141.49 ? 70  THR L CB  1 
ATOM   16672 O OG1 . THR J  4  72  ? 109.852 97.919  127.742 1.00 141.49 ? 70  THR L OG1 1 
ATOM   16673 C CG2 . THR J  4  72  ? 110.476 96.221  129.321 1.00 141.49 ? 70  THR L CG2 1 
ATOM   16674 N N   . ALA J  4  73  ? 112.847 100.469 129.152 1.00 135.16 ? 71  ALA L N   1 
ATOM   16675 C CA  . ALA J  4  73  ? 113.394 101.572 128.377 1.00 135.16 ? 71  ALA L CA  1 
ATOM   16676 C C   . ALA J  4  73  ? 113.998 101.046 127.081 1.00 135.16 ? 71  ALA L C   1 
ATOM   16677 O O   . ALA J  4  73  ? 114.526 99.933  127.025 1.00 135.16 ? 71  ALA L O   1 
ATOM   16678 C CB  . ALA J  4  73  ? 114.448 102.329 129.183 1.00 135.16 ? 71  ALA L CB  1 
ATOM   16679 N N   . SER J  4  74  ? 113.912 101.853 126.027 1.00 133.62 ? 72  SER L N   1 
ATOM   16680 C CA  . SER J  4  74  ? 114.335 101.395 124.712 1.00 133.62 ? 72  SER L CA  1 
ATOM   16681 C C   . SER J  4  74  ? 115.162 102.467 124.018 1.00 133.62 ? 72  SER L C   1 
ATOM   16682 O O   . SER J  4  74  ? 114.834 103.654 124.077 1.00 133.62 ? 72  SER L O   1 
ATOM   16683 C CB  . SER J  4  74  ? 113.131 101.021 123.842 1.00 133.62 ? 72  SER L CB  1 
ATOM   16684 O OG  . SER J  4  74  ? 113.549 100.588 122.559 1.00 133.62 ? 72  SER L OG  1 
ATOM   16685 N N   . LEU J  4  75  ? 116.232 102.032 123.358 1.00 134.38 ? 73  LEU L N   1 
ATOM   16686 C CA  . LEU J  4  75  ? 117.051 102.890 122.515 1.00 134.38 ? 73  LEU L CA  1 
ATOM   16687 C C   . LEU J  4  75  ? 116.991 102.367 121.088 1.00 134.38 ? 73  LEU L C   1 
ATOM   16688 O O   . LEU J  4  75  ? 117.400 101.231 120.822 1.00 134.38 ? 73  LEU L O   1 
ATOM   16689 C CB  . LEU J  4  75  ? 118.500 102.933 123.008 1.00 134.38 ? 73  LEU L CB  1 
ATOM   16690 C CG  . LEU J  4  75  ? 119.553 103.491 122.046 1.00 134.38 ? 73  LEU L CG  1 
ATOM   16691 C CD1 . LEU J  4  75  ? 119.219 104.914 121.627 1.00 134.38 ? 73  LEU L CD1 1 
ATOM   16692 C CD2 . LEU J  4  75  ? 120.936 103.428 122.674 1.00 134.38 ? 73  LEU L CD2 1 
ATOM   16693 N N   . THR J  4  76  ? 116.483 103.191 120.177 1.00 144.53 ? 74  THR L N   1 
ATOM   16694 C CA  . THR J  4  76  ? 116.355 102.829 118.771 1.00 144.53 ? 74  THR L CA  1 
ATOM   16695 C C   . THR J  4  76  ? 117.291 103.706 117.952 1.00 144.53 ? 74  THR L C   1 
ATOM   16696 O O   . THR J  4  76  ? 117.127 104.930 117.913 1.00 144.53 ? 74  THR L O   1 
ATOM   16697 C CB  . THR J  4  76  ? 114.914 102.986 118.286 1.00 144.53 ? 74  THR L CB  1 
ATOM   16698 O OG1 . THR J  4  76  ? 114.596 104.378 118.174 1.00 144.53 ? 74  THR L OG1 1 
ATOM   16699 C CG2 . THR J  4  76  ? 113.949 102.330 119.261 1.00 144.53 ? 74  THR L CG2 1 
ATOM   16700 N N   . ILE J  4  77  ? 118.263 103.081 117.298 1.00 149.38 ? 75  ILE L N   1 
ATOM   16701 C CA  . ILE J  4  77  ? 119.236 103.785 116.475 1.00 149.38 ? 75  ILE L CA  1 
ATOM   16702 C C   . ILE J  4  77  ? 118.820 103.670 115.016 1.00 149.38 ? 75  ILE L C   1 
ATOM   16703 O O   . ILE J  4  77  ? 118.625 102.562 114.498 1.00 149.38 ? 75  ILE L O   1 
ATOM   16704 C CB  . ILE J  4  77  ? 120.656 103.237 116.701 1.00 149.38 ? 75  ILE L CB  1 
ATOM   16705 C CG1 . ILE J  4  77  ? 121.627 103.817 115.670 1.00 149.38 ? 75  ILE L CG1 1 
ATOM   16706 C CG2 . ILE J  4  77  ? 120.661 101.714 116.705 1.00 149.38 ? 75  ILE L CG2 1 
ATOM   16707 C CD1 . ILE J  4  77  ? 123.075 103.487 115.946 1.00 149.38 ? 75  ILE L CD1 1 
ATOM   16708 N N   . SER J  4  78  ? 118.669 104.813 114.357 1.00 151.04 ? 76  SER L N   1 
ATOM   16709 C CA  . SER J  4  78  ? 118.331 104.875 112.945 1.00 151.04 ? 76  SER L CA  1 
ATOM   16710 C C   . SER J  4  78  ? 119.592 105.072 112.112 1.00 151.04 ? 76  SER L C   1 
ATOM   16711 O O   . SER J  4  78  ? 120.668 105.373 112.632 1.00 151.04 ? 76  SER L O   1 
ATOM   16712 C CB  . SER J  4  78  ? 117.331 106.004 112.680 1.00 151.04 ? 76  SER L CB  1 
ATOM   16713 O OG  . SER J  4  78  ? 117.234 106.282 111.295 1.00 151.04 ? 76  SER L OG  1 
ATOM   16714 N N   . GLY J  4  79  ? 119.442 104.894 110.800 1.00 157.72 ? 77  GLY L N   1 
ATOM   16715 C CA  . GLY J  4  79  ? 120.538 105.070 109.865 1.00 157.72 ? 77  GLY L CA  1 
ATOM   16716 C C   . GLY J  4  79  ? 121.818 104.379 110.286 1.00 157.72 ? 77  GLY L C   1 
ATOM   16717 O O   . GLY J  4  79  ? 122.844 105.037 110.483 1.00 157.72 ? 77  GLY L O   1 
ATOM   16718 N N   . LEU J  4  80  ? 121.763 103.059 110.444 1.00 162.93 ? 78  LEU L N   1 
ATOM   16719 C CA  . LEU J  4  80  ? 122.908 102.298 110.930 1.00 162.93 ? 78  LEU L CA  1 
ATOM   16720 C C   . LEU J  4  80  ? 124.108 102.487 110.016 1.00 162.93 ? 78  LEU L C   1 
ATOM   16721 O O   . LEU J  4  80  ? 123.995 102.369 108.793 1.00 162.93 ? 78  LEU L O   1 
ATOM   16722 C CB  . LEU J  4  80  ? 122.539 100.818 111.028 1.00 162.93 ? 78  LEU L CB  1 
ATOM   16723 C CG  . LEU J  4  80  ? 121.473 100.469 112.066 1.00 162.93 ? 78  LEU L CG  1 
ATOM   16724 C CD1 . LEU J  4  80  ? 121.088 99.000  111.977 1.00 162.93 ? 78  LEU L CD1 1 
ATOM   16725 C CD2 . LEU J  4  80  ? 121.964 100.816 113.457 1.00 162.93 ? 78  LEU L CD2 1 
ATOM   16726 N N   . GLN J  4  81  ? 125.260 102.787 110.615 1.00 157.29 ? 79  GLN L N   1 
ATOM   16727 C CA  . GLN J  4  81  ? 126.474 103.073 109.866 1.00 157.29 ? 79  GLN L CA  1 
ATOM   16728 C C   . GLN J  4  81  ? 127.670 102.486 110.602 1.00 157.29 ? 79  GLN L C   1 
ATOM   16729 O O   . GLN J  4  81  ? 127.532 101.824 111.634 1.00 157.29 ? 79  GLN L O   1 
ATOM   16730 C CB  . GLN J  4  81  ? 126.657 104.581 109.646 1.00 157.29 ? 79  GLN L CB  1 
ATOM   16731 C CG  . GLN J  4  81  ? 125.610 105.207 108.739 1.00 157.29 ? 79  GLN L CG  1 
ATOM   16732 C CD  . GLN J  4  81  ? 125.805 106.696 108.555 1.00 157.29 ? 79  GLN L CD  1 
ATOM   16733 O OE1 . GLN J  4  81  ? 126.692 107.297 109.158 1.00 157.29 ? 79  GLN L OE1 1 
ATOM   16734 N NE2 . GLN J  4  81  ? 124.971 107.302 107.718 1.00 157.29 ? 79  GLN L NE2 1 
ATOM   16735 N N   . ALA J  4  82  ? 128.861 102.740 110.054 1.00 159.06 ? 80  ALA L N   1 
ATOM   16736 C CA  . ALA J  4  82  ? 130.069 102.098 110.564 1.00 159.06 ? 80  ALA L CA  1 
ATOM   16737 C C   . ALA J  4  82  ? 130.523 102.707 111.886 1.00 159.06 ? 80  ALA L C   1 
ATOM   16738 O O   . ALA J  4  82  ? 131.012 101.991 112.767 1.00 159.06 ? 80  ALA L O   1 
ATOM   16739 C CB  . ALA J  4  82  ? 131.185 102.185 109.525 1.00 159.06 ? 80  ALA L CB  1 
ATOM   16740 N N   . GLU J  4  83  ? 130.376 104.026 112.043 1.00 157.42 ? 81  GLU L N   1 
ATOM   16741 C CA  . GLU J  4  83  ? 130.903 104.693 113.232 1.00 157.42 ? 81  GLU L CA  1 
ATOM   16742 C C   . GLU J  4  83  ? 130.170 104.259 114.495 1.00 157.42 ? 81  GLU L C   1 
ATOM   16743 O O   . GLU J  4  83  ? 130.663 104.465 115.610 1.00 157.42 ? 81  GLU L O   1 
ATOM   16744 C CB  . GLU J  4  83  ? 130.820 106.212 113.067 1.00 157.42 ? 81  GLU L CB  1 
ATOM   16745 C CG  . GLU J  4  83  ? 129.415 106.776 113.190 1.00 157.42 ? 81  GLU L CG  1 
ATOM   16746 C CD  . GLU J  4  83  ? 128.658 106.751 111.879 1.00 157.42 ? 81  GLU L CD  1 
ATOM   16747 O OE1 . GLU J  4  83  ? 129.112 106.063 110.941 1.00 157.42 ? 81  GLU L OE1 1 
ATOM   16748 O OE2 . GLU J  4  83  ? 127.606 107.418 111.789 1.00 157.42 ? 81  GLU L OE2 1 
ATOM   16749 N N   . ASP J  4  84  ? 128.992 103.652 114.342 1.00 154.70 ? 82  ASP L N   1 
ATOM   16750 C CA  . ASP J  4  84  ? 128.225 103.213 115.501 1.00 154.70 ? 82  ASP L CA  1 
ATOM   16751 C C   . ASP J  4  84  ? 128.863 102.020 116.198 1.00 154.70 ? 82  ASP L C   1 
ATOM   16752 O O   . ASP J  4  84  ? 128.416 101.640 117.285 1.00 154.70 ? 82  ASP L O   1 
ATOM   16753 C CB  . ASP J  4  84  ? 126.793 102.869 115.086 1.00 154.70 ? 82  ASP L CB  1 
ATOM   16754 C CG  . ASP J  4  84  ? 126.170 103.935 114.205 1.00 154.70 ? 82  ASP L CG  1 
ATOM   16755 O OD1 . ASP J  4  84  ? 125.829 103.626 113.044 1.00 154.70 ? 82  ASP L OD1 1 
ATOM   16756 O OD2 . ASP J  4  84  ? 126.020 105.082 114.674 1.00 154.70 ? 82  ASP L OD2 1 
ATOM   16757 N N   . GLU J  4  85  ? 129.900 101.427 115.605 1.00 151.69 ? 83  GLU L N   1 
ATOM   16758 C CA  . GLU J  4  85  ? 130.517 100.232 116.167 1.00 151.69 ? 83  GLU L CA  1 
ATOM   16759 C C   . GLU J  4  85  ? 131.239 100.556 117.467 1.00 151.69 ? 83  GLU L C   1 
ATOM   16760 O O   . GLU J  4  85  ? 132.379 101.034 117.453 1.00 151.69 ? 83  GLU L O   1 
ATOM   16761 C CB  . GLU J  4  85  ? 131.492 99.611  115.164 1.00 151.69 ? 83  GLU L CB  1 
ATOM   16762 C CG  . GLU J  4  85  ? 131.659 98.106  115.302 1.00 151.69 ? 83  GLU L CG  1 
ATOM   16763 C CD  . GLU J  4  85  ? 132.432 97.497  114.148 1.00 151.69 ? 83  GLU L CD  1 
ATOM   16764 O OE1 . GLU J  4  85  ? 132.850 98.253  113.246 1.00 151.69 ? 83  GLU L OE1 1 
ATOM   16765 O OE2 . GLU J  4  85  ? 132.622 96.262  114.143 1.00 151.69 ? 83  GLU L OE2 1 
ATOM   16766 N N   . ALA J  4  86  ? 130.582 100.287 118.590 1.00 137.63 ? 84  ALA L N   1 
ATOM   16767 C CA  . ALA J  4  86  ? 131.124 100.541 119.919 1.00 137.63 ? 84  ALA L CA  1 
ATOM   16768 C C   . ALA J  4  86  ? 130.233 99.827  120.928 1.00 137.63 ? 84  ALA L C   1 
ATOM   16769 O O   . ALA J  4  86  ? 129.325 99.076  120.556 1.00 137.63 ? 84  ALA L O   1 
ATOM   16770 C CB  . ALA J  4  86  ? 131.220 102.044 120.200 1.00 137.63 ? 84  ALA L CB  1 
ATOM   16771 N N   . ASP J  4  87  ? 130.489 100.061 122.211 1.00 134.21 ? 85  ASP L N   1 
ATOM   16772 C CA  . ASP J  4  87  ? 129.688 99.499  123.289 1.00 134.21 ? 85  ASP L CA  1 
ATOM   16773 C C   . ASP J  4  87  ? 128.835 100.600 123.900 1.00 134.21 ? 85  ASP L C   1 
ATOM   16774 O O   . ASP J  4  87  ? 129.337 101.690 124.193 1.00 134.21 ? 85  ASP L O   1 
ATOM   16775 C CB  . ASP J  4  87  ? 130.573 98.853  124.357 1.00 134.21 ? 85  ASP L CB  1 
ATOM   16776 C CG  . ASP J  4  87  ? 129.830 97.820  125.181 1.00 134.21 ? 85  ASP L CG  1 
ATOM   16777 O OD1 . ASP J  4  87  ? 130.456 96.815  125.579 1.00 134.21 ? 85  ASP L OD1 1 
ATOM   16778 O OD2 . ASP J  4  87  ? 128.619 98.008  125.428 1.00 134.21 ? 85  ASP L OD2 1 
ATOM   16779 N N   . TYR J  4  88  ? 127.550 100.313 124.091 1.00 133.61 ? 86  TYR L N   1 
ATOM   16780 C CA  . TYR J  4  88  ? 126.586 101.292 124.573 1.00 133.61 ? 86  TYR L CA  1 
ATOM   16781 C C   . TYR J  4  88  ? 126.143 100.906 125.976 1.00 133.61 ? 86  TYR L C   1 
ATOM   16782 O O   . TYR J  4  88  ? 125.797 99.746  126.225 1.00 133.61 ? 86  TYR L O   1 
ATOM   16783 C CB  . TYR J  4  88  ? 125.376 101.372 123.641 1.00 133.61 ? 86  TYR L CB  1 
ATOM   16784 C CG  . TYR J  4  88  ? 125.605 102.197 122.396 1.00 133.61 ? 86  TYR L CG  1 
ATOM   16785 C CD1 . TYR J  4  88  ? 126.694 101.954 121.571 1.00 133.61 ? 86  TYR L CD1 1 
ATOM   16786 C CD2 . TYR J  4  88  ? 124.729 103.212 122.042 1.00 133.61 ? 86  TYR L CD2 1 
ATOM   16787 C CE1 . TYR J  4  88  ? 126.906 102.697 120.431 1.00 133.61 ? 86  TYR L CE1 1 
ATOM   16788 C CE2 . TYR J  4  88  ? 124.934 103.964 120.903 1.00 133.61 ? 86  TYR L CE2 1 
ATOM   16789 C CZ  . TYR J  4  88  ? 126.025 103.701 120.101 1.00 133.61 ? 86  TYR L CZ  1 
ATOM   16790 O OH  . TYR J  4  88  ? 126.237 104.445 118.965 1.00 133.61 ? 86  TYR L OH  1 
ATOM   16791 N N   . TYR J  4  89  ? 126.152 101.876 126.887 1.00 126.05 ? 87  TYR L N   1 
ATOM   16792 C CA  . TYR J  4  89  ? 125.815 101.651 128.286 1.00 126.05 ? 87  TYR L CA  1 
ATOM   16793 C C   . TYR J  4  89  ? 124.537 102.399 128.628 1.00 126.05 ? 87  TYR L C   1 
ATOM   16794 O O   . TYR J  4  89  ? 124.458 103.618 128.443 1.00 126.05 ? 87  TYR L O   1 
ATOM   16795 C CB  . TYR J  4  89  ? 126.950 102.107 129.207 1.00 126.05 ? 87  TYR L CB  1 
ATOM   16796 C CG  . TYR J  4  89  ? 128.205 101.270 129.110 1.00 126.05 ? 87  TYR L CG  1 
ATOM   16797 C CD1 . TYR J  4  89  ? 128.191 100.028 128.490 1.00 126.05 ? 87  TYR L CD1 1 
ATOM   16798 C CD2 . TYR J  4  89  ? 129.407 101.725 129.633 1.00 126.05 ? 87  TYR L CD2 1 
ATOM   16799 C CE1 . TYR J  4  89  ? 129.335 99.262  128.399 1.00 126.05 ? 87  TYR L CE1 1 
ATOM   16800 C CE2 . TYR J  4  89  ? 130.557 100.966 129.546 1.00 126.05 ? 87  TYR L CE2 1 
ATOM   16801 C CZ  . TYR J  4  89  ? 130.515 99.736  128.929 1.00 126.05 ? 87  TYR L CZ  1 
ATOM   16802 O OH  . TYR J  4  89  ? 131.659 98.976  128.840 1.00 126.05 ? 87  TYR L OH  1 
ATOM   16803 N N   . CYS J  4  90  ? 123.543 101.672 129.129 1.00 127.49 ? 88  CYS L N   1 
ATOM   16804 C CA  . CYS J  4  90  ? 122.306 102.295 129.576 1.00 127.49 ? 88  CYS L CA  1 
ATOM   16805 C C   . CYS J  4  90  ? 122.510 102.909 130.955 1.00 127.49 ? 88  CYS L C   1 
ATOM   16806 O O   . CYS J  4  90  ? 123.102 102.285 131.841 1.00 127.49 ? 88  CYS L O   1 
ATOM   16807 C CB  . CYS J  4  90  ? 121.172 101.273 129.611 1.00 127.49 ? 88  CYS L CB  1 
ATOM   16808 S SG  . CYS J  4  90  ? 119.606 101.935 130.214 1.00 127.49 ? 88  CYS L SG  1 
ATOM   16809 N N   . TYR J  4  91  ? 122.020 104.134 131.133 1.00 115.78 ? 89  TYR L N   1 
ATOM   16810 C CA  . TYR J  4  91  ? 122.188 104.882 132.374 1.00 115.78 ? 89  TYR L CA  1 
ATOM   16811 C C   . TYR J  4  91  ? 120.844 105.409 132.847 1.00 115.78 ? 89  TYR L C   1 
ATOM   16812 O O   . TYR J  4  91  ? 120.232 106.246 132.178 1.00 115.78 ? 89  TYR L O   1 
ATOM   16813 C CB  . TYR J  4  91  ? 123.171 106.038 132.189 1.00 115.78 ? 89  TYR L CB  1 
ATOM   16814 C CG  . TYR J  4  91  ? 123.105 107.059 133.298 1.00 115.78 ? 89  TYR L CG  1 
ATOM   16815 C CD1 . TYR J  4  91  ? 123.501 106.744 134.586 1.00 115.78 ? 89  TYR L CD1 1 
ATOM   16816 C CD2 . TYR J  4  91  ? 122.639 108.343 133.051 1.00 115.78 ? 89  TYR L CD2 1 
ATOM   16817 C CE1 . TYR J  4  91  ? 123.433 107.680 135.597 1.00 115.78 ? 89  TYR L CE1 1 
ATOM   16818 C CE2 . TYR J  4  91  ? 122.571 109.284 134.056 1.00 115.78 ? 89  TYR L CE2 1 
ATOM   16819 C CZ  . TYR J  4  91  ? 122.970 108.947 135.327 1.00 115.78 ? 89  TYR L CZ  1 
ATOM   16820 O OH  . TYR J  4  91  ? 122.904 109.882 136.333 1.00 115.78 ? 89  TYR L OH  1 
ATOM   16821 N N   . SER J  4  92  ? 120.401 104.939 134.009 1.00 119.05 ? 90  SER L N   1 
ATOM   16822 C CA  . SER J  4  92  ? 119.137 105.377 134.589 1.00 119.05 ? 90  SER L CA  1 
ATOM   16823 C C   . SER J  4  92  ? 119.400 106.178 135.859 1.00 119.05 ? 90  SER L C   1 
ATOM   16824 O O   . SER J  4  92  ? 120.551 106.465 136.190 1.00 119.05 ? 90  SER L O   1 
ATOM   16825 C CB  . SER J  4  92  ? 118.242 104.176 134.900 1.00 119.05 ? 90  SER L CB  1 
ATOM   16826 O OG  . SER J  4  92  ? 117.037 104.587 135.522 1.00 119.05 ? 90  SER L OG  1 
ATOM   16827 N N   . TYR J  4  93  ? 118.337 106.638 136.513 1.00 111.01 ? 91  TYR L N   1 
ATOM   16828 C CA  . TYR J  4  93  ? 118.504 107.372 137.764 1.00 111.01 ? 91  TYR L CA  1 
ATOM   16829 C C   . TYR J  4  93  ? 117.580 106.895 138.884 1.00 111.01 ? 91  TYR L C   1 
ATOM   16830 O O   . TYR J  4  93  ? 116.357 106.976 138.771 1.00 111.01 ? 91  TYR L O   1 
ATOM   16831 C CB  . TYR J  4  93  ? 118.315 108.874 137.549 1.00 111.01 ? 91  TYR L CB  1 
ATOM   16832 C CG  . TYR J  4  93  ? 118.299 109.659 138.840 1.00 111.01 ? 91  TYR L CG  1 
ATOM   16833 C CD1 . TYR J  4  93  ? 119.475 110.139 139.399 1.00 111.01 ? 91  TYR L CD1 1 
ATOM   16834 C CD2 . TYR J  4  93  ? 117.108 109.910 139.508 1.00 111.01 ? 91  TYR L CD2 1 
ATOM   16835 C CE1 . TYR J  4  93  ? 119.466 110.854 140.582 1.00 111.01 ? 91  TYR L CE1 1 
ATOM   16836 C CE2 . TYR J  4  93  ? 117.088 110.624 140.691 1.00 111.01 ? 91  TYR L CE2 1 
ATOM   16837 C CZ  . TYR J  4  93  ? 118.269 111.092 141.224 1.00 111.01 ? 91  TYR L CZ  1 
ATOM   16838 O OH  . TYR J  4  93  ? 118.255 111.803 142.402 1.00 111.01 ? 91  TYR L OH  1 
ATOM   16839 N N   . ALA J  4  94  ? 118.177 106.402 139.963 1.00 118.33 ? 92  ALA L N   1 
ATOM   16840 C CA  . ALA J  4  94  ? 117.434 105.963 141.137 1.00 118.33 ? 92  ALA L CA  1 
ATOM   16841 C C   . ALA J  4  94  ? 118.369 106.078 142.330 1.00 118.33 ? 92  ALA L C   1 
ATOM   16842 O O   . ALA J  4  94  ? 119.168 105.171 142.551 1.00 118.33 ? 92  ALA L O   1 
ATOM   16843 C CB  . ALA J  4  94  ? 116.959 104.531 140.964 1.00 118.33 ? 92  ALA L CB  1 
ATOM   16844 N N   . ASP J  4  95  ? 118.273 107.173 143.085 1.00 109.14 ? 93  ASP L N   1 
ATOM   16845 C CA  . ASP J  4  95  ? 119.147 107.411 144.243 1.00 109.14 ? 93  ASP L CA  1 
ATOM   16846 C C   . ASP J  4  95  ? 120.612 107.333 143.808 1.00 109.14 ? 93  ASP L C   1 
ATOM   16847 O O   . ASP J  4  95  ? 121.008 108.001 142.853 1.00 109.14 ? 93  ASP L O   1 
ATOM   16848 C CB  . ASP J  4  95  ? 118.829 106.507 145.446 1.00 109.14 ? 93  ASP L CB  1 
ATOM   16849 C CG  . ASP J  4  95  ? 117.591 106.954 146.197 1.00 109.14 ? 93  ASP L CG  1 
ATOM   16850 O OD1 . ASP J  4  95  ? 116.948 107.930 145.756 1.00 109.14 ? 93  ASP L OD1 1 
ATOM   16851 O OD2 . ASP J  4  95  ? 117.262 106.333 147.229 1.00 109.14 ? 93  ASP L OD2 1 
ATOM   16852 N N   . GLY J  4  96  ? 121.418 106.526 144.493 1.00 107.08 ? 94  GLY L N   1 
ATOM   16853 C CA  . GLY J  4  96  ? 122.818 106.402 144.122 1.00 107.08 ? 94  GLY L CA  1 
ATOM   16854 C C   . GLY J  4  96  ? 122.905 105.859 142.708 1.00 107.08 ? 94  GLY L C   1 
ATOM   16855 O O   . GLY J  4  96  ? 122.184 104.925 142.362 1.00 107.08 ? 94  GLY L O   1 
ATOM   16856 N N   . VAL J  4  97  ? 123.626 106.513 142.172 1.00 101.89 ? 96  VAL L N   1 
ATOM   16857 C CA  . VAL J  4  97  ? 123.778 106.353 140.731 1.00 101.89 ? 96  VAL L CA  1 
ATOM   16858 C C   . VAL J  4  97  ? 124.099 104.907 140.369 1.00 101.89 ? 96  VAL L C   1 
ATOM   16859 O O   . VAL J  4  97  ? 124.956 104.277 140.988 1.00 101.89 ? 96  VAL L O   1 
ATOM   16860 C CB  . VAL J  4  97  ? 124.881 107.274 140.175 1.00 101.89 ? 96  VAL L CB  1 
ATOM   16861 C CG1 . VAL J  4  97  ? 124.957 107.158 138.660 1.00 101.89 ? 96  VAL L CG1 1 
ATOM   16862 C CG2 . VAL J  4  97  ? 124.628 108.714 140.593 1.00 101.89 ? 96  VAL L CG2 1 
ATOM   16863 N N   . ALA J  4  98  ? 123.408 104.389 139.359 1.00 105.62 ? 97  ALA L N   1 
ATOM   16864 C CA  . ALA J  4  98  ? 123.610 103.018 138.907 1.00 105.62 ? 97  ALA L CA  1 
ATOM   16865 C C   . ALA J  4  98  ? 123.822 102.981 137.399 1.00 105.62 ? 97  ALA L C   1 
ATOM   16866 O O   . ALA J  4  98  ? 123.301 103.825 136.670 1.00 105.62 ? 97  ALA L O   1 
ATOM   16867 C CB  . ALA J  4  98  ? 122.427 102.149 139.302 1.00 105.62 ? 97  ALA L CB  1 
ATOM   16868 N N   . PHE J  4  99  ? 124.586 101.999 136.934 1.00 112.25 ? 98  PHE L N   1 
ATOM   16869 C CA  . PHE J  4  99  ? 124.874 101.868 135.510 1.00 112.25 ? 98  PHE L CA  1 
ATOM   16870 C C   . PHE J  4  99  ? 124.538 100.487 134.962 1.00 112.25 ? 98  PHE L C   1 
ATOM   16871 O O   . PHE J  4  99  ? 124.658 99.479  135.658 1.00 112.25 ? 98  PHE L O   1 
ATOM   16872 C CB  . PHE J  4  99  ? 126.342 102.194 135.226 1.00 112.25 ? 98  PHE L CB  1 
ATOM   16873 C CG  . PHE J  4  99  ? 126.667 103.656 135.312 1.00 112.25 ? 98  PHE L CG  1 
ATOM   16874 C CD1 . PHE J  4  99  ? 126.442 104.493 134.232 1.00 112.25 ? 98  PHE L CD1 1 
ATOM   16875 C CD2 . PHE J  4  99  ? 127.201 104.194 136.471 1.00 112.25 ? 98  PHE L CD2 1 
ATOM   16876 C CE1 . PHE J  4  99  ? 126.740 105.840 134.306 1.00 112.25 ? 98  PHE L CE1 1 
ATOM   16877 C CE2 . PHE J  4  99  ? 127.502 105.540 136.552 1.00 112.25 ? 98  PHE L CE2 1 
ATOM   16878 C CZ  . PHE J  4  99  ? 127.271 106.365 135.468 1.00 112.25 ? 98  PHE L CZ  1 
ATOM   16879 N N   . GLY J  4  100 ? 124.115 100.457 133.702 1.00 123.80 ? 99  GLY L N   1 
ATOM   16880 C CA  . GLY J  4  100 ? 123.764 99.221  133.028 1.00 123.80 ? 99  GLY L CA  1 
ATOM   16881 C C   . GLY J  4  100 ? 124.992 98.374  132.756 1.00 123.80 ? 99  GLY L C   1 
ATOM   16882 O O   . GLY J  4  100 ? 126.102 98.894  132.644 1.00 123.80 ? 99  GLY L O   1 
ATOM   16883 N N   . GLY J  4  101 ? 124.795 97.066  132.639 1.00 125.81 ? 100 GLY L N   1 
ATOM   16884 C CA  . GLY J  4  101 ? 125.899 96.157  132.397 1.00 125.81 ? 100 GLY L CA  1 
ATOM   16885 C C   . GLY J  4  101 ? 126.607 96.457  131.090 1.00 125.81 ? 100 GLY L C   1 
ATOM   16886 O O   . GLY J  4  101 ? 127.834 96.400  131.016 1.00 125.81 ? 100 GLY L O   1 
ATOM   16887 N N   . GLY J  4  102 ? 125.837 96.778  130.055 1.00 133.86 ? 101 GLY L N   1 
ATOM   16888 C CA  . GLY J  4  102 ? 126.412 97.099  128.763 1.00 133.86 ? 101 GLY L CA  1 
ATOM   16889 C C   . GLY J  4  102 ? 125.731 96.406  127.603 1.00 133.86 ? 101 GLY L C   1 
ATOM   16890 O O   . GLY J  4  102 ? 125.386 95.227  127.684 1.00 133.86 ? 101 GLY L O   1 
ATOM   16891 N N   . THR J  4  103 ? 125.536 97.145  126.516 1.00 142.80 ? 102 THR L N   1 
ATOM   16892 C CA  . THR J  4  103 ? 124.899 96.596  125.321 1.00 142.80 ? 102 THR L CA  1 
ATOM   16893 C C   . THR J  4  103 ? 125.897 96.652  124.174 1.00 142.80 ? 102 THR L C   1 
ATOM   16894 O O   . THR J  4  103 ? 126.145 97.725  123.616 1.00 142.80 ? 102 THR L O   1 
ATOM   16895 C CB  . THR J  4  103 ? 123.623 97.359  124.958 1.00 142.80 ? 102 THR L CB  1 
ATOM   16896 O OG1 . THR J  4  103 ? 123.951 98.713  124.628 1.00 142.80 ? 102 THR L OG1 1 
ATOM   16897 C CG2 . THR J  4  103 ? 122.635 97.348  126.114 1.00 142.80 ? 102 THR L CG2 1 
ATOM   16898 N N   . LYS J  4  104 ? 126.469 95.503  123.829 1.00 145.68 ? 103 LYS L N   1 
ATOM   16899 C CA  . LYS J  4  104 ? 127.320 95.410  122.653 1.00 145.68 ? 103 LYS L CA  1 
ATOM   16900 C C   . LYS J  4  104 ? 126.463 95.417  121.391 1.00 145.68 ? 103 LYS L C   1 
ATOM   16901 O O   . LYS J  4  104 ? 125.279 95.074  121.416 1.00 145.68 ? 103 LYS L O   1 
ATOM   16902 C CB  . LYS J  4  104 ? 128.172 94.141  122.718 1.00 145.68 ? 103 LYS L CB  1 
ATOM   16903 C CG  . LYS J  4  104 ? 129.314 94.081  121.715 1.00 145.68 ? 103 LYS L CG  1 
ATOM   16904 C CD  . LYS J  4  104 ? 130.070 95.397  121.642 1.00 145.68 ? 103 LYS L CD  1 
ATOM   16905 C CE  . LYS J  4  104 ? 131.188 95.327  120.614 1.00 145.68 ? 103 LYS L CE  1 
ATOM   16906 N NZ  . LYS J  4  104 ? 131.404 96.632  119.932 1.00 145.68 ? 103 LYS L NZ  1 
ATOM   16907 N N   . LEU J  4  105 ? 127.066 95.832  120.280 1.00 153.13 ? 104 LEU L N   1 
ATOM   16908 C CA  . LEU J  4  105 ? 126.385 95.839  118.994 1.00 153.13 ? 104 LEU L CA  1 
ATOM   16909 C C   . LEU J  4  105 ? 127.392 95.637  117.873 1.00 153.13 ? 104 LEU L C   1 
ATOM   16910 O O   . LEU J  4  105 ? 128.559 96.023  117.996 1.00 153.13 ? 104 LEU L O   1 
ATOM   16911 C CB  . LEU J  4  105 ? 125.599 97.146  118.786 1.00 153.13 ? 104 LEU L CB  1 
ATOM   16912 C CG  . LEU J  4  105 ? 126.315 98.501  118.754 1.00 153.13 ? 104 LEU L CG  1 
ATOM   16913 C CD1 . LEU J  4  105 ? 126.897 98.820  117.382 1.00 153.13 ? 104 LEU L CD1 1 
ATOM   16914 C CD2 . LEU J  4  105 ? 125.362 99.598  119.197 1.00 153.13 ? 104 LEU L CD2 1 
ATOM   16915 N N   . THR J  4  106 ? 126.933 95.030  116.781 1.00 172.91 ? 105 THR L N   1 
ATOM   16916 C CA  . THR J  4  106 ? 127.745 94.822  115.592 1.00 172.91 ? 105 THR L CA  1 
ATOM   16917 C C   . THR J  4  106 ? 127.030 95.418  114.390 1.00 172.91 ? 105 THR L C   1 
ATOM   16918 O O   . THR J  4  106 ? 125.810 95.286  114.255 1.00 172.91 ? 105 THR L O   1 
ATOM   16919 C CB  . THR J  4  106 ? 128.020 93.332  115.343 1.00 172.91 ? 105 THR L CB  1 
ATOM   16920 O OG1 . THR J  4  106 ? 126.842 92.708  114.817 1.00 172.91 ? 105 THR L OG1 1 
ATOM   16921 C CG2 . THR J  4  106 ? 128.425 92.634  116.633 1.00 172.91 ? 105 THR L CG2 1 
ATOM   16922 N N   . VAL J  4  107 ? 127.794 96.071  113.517 1.00 170.83 ? 106 VAL L N   1 
ATOM   16923 C CA  . VAL J  4  107 ? 127.251 96.687  112.315 1.00 170.83 ? 106 VAL L CA  1 
ATOM   16924 C C   . VAL J  4  107 ? 128.086 96.253  111.119 1.00 170.83 ? 106 VAL L C   1 
ATOM   16925 O O   . VAL J  4  107 ? 129.307 96.086  111.217 1.00 170.83 ? 106 VAL L O   1 
ATOM   16926 C CB  . VAL J  4  107 ? 127.196 98.230  112.431 1.00 170.83 ? 106 VAL L CB  1 
ATOM   16927 C CG1 . VAL J  4  107 ? 128.590 98.839  112.347 1.00 170.83 ? 106 VAL L CG1 1 
ATOM   16928 C CG2 . VAL J  4  107 ? 126.279 98.814  111.366 1.00 170.83 ? 106 VAL L CG2 1 
ATOM   16929 N N   . LEU J  4  108 ? 127.402 96.026  109.992 1.00 176.31 ? 107 LEU L N   1 
ATOM   16930 C CA  . LEU J  4  108 ? 128.019 95.624  108.720 1.00 176.31 ? 107 LEU L CA  1 
ATOM   16931 C C   . LEU J  4  108 ? 129.022 94.484  108.894 1.00 176.31 ? 107 LEU L C   1 
ATOM   16932 O O   . LEU J  4  108 ? 129.956 94.329  108.104 1.00 176.31 ? 107 LEU L O   1 
ATOM   16933 C CB  . LEU J  4  108 ? 128.657 96.828  108.007 1.00 176.31 ? 107 LEU L CB  1 
ATOM   16934 C CG  . LEU J  4  108 ? 129.787 97.694  108.585 1.00 176.31 ? 107 LEU L CG  1 
ATOM   16935 C CD1 . LEU J  4  108 ? 131.177 97.114  108.352 1.00 176.31 ? 107 LEU L CD1 1 
ATOM   16936 C CD2 . LEU J  4  108 ? 129.698 99.106  108.024 1.00 176.31 ? 107 LEU L CD2 1 
ATOM   16937 N N   . GLY J  4  109 ? 128.811 93.647  109.907 1.00 186.26 ? 108 GLY L N   1 
ATOM   16938 C CA  . GLY J  4  109 ? 129.749 92.590  110.213 1.00 186.26 ? 108 GLY L CA  1 
ATOM   16939 C C   . GLY J  4  109 ? 129.045 91.359  110.739 1.00 186.26 ? 108 GLY L C   1 
ATOM   16940 O O   . GLY J  4  109 ? 127.815 91.293  110.798 1.00 186.26 ? 108 GLY L O   1 
ATOM   16941 N N   . GLN J  4  110 ? 129.852 90.377  111.125 1.00 202.56 ? 109 GLN L N   1 
ATOM   16942 C CA  . GLN J  4  110 ? 129.330 89.109  111.601 1.00 202.56 ? 109 GLN L CA  1 
ATOM   16943 C C   . GLN J  4  110 ? 128.645 89.287  112.956 1.00 202.56 ? 109 GLN L C   1 
ATOM   16944 O O   . GLN J  4  110 ? 128.961 90.216  113.705 1.00 202.56 ? 109 GLN L O   1 
ATOM   16945 C CB  . GLN J  4  110 ? 130.457 88.087  111.720 1.00 202.56 ? 109 GLN L CB  1 
ATOM   16946 C CG  . GLN J  4  110 ? 131.438 88.375  112.848 1.00 202.56 ? 109 GLN L CG  1 
ATOM   16947 C CD  . GLN J  4  110 ? 132.519 89.363  112.450 1.00 202.56 ? 109 GLN L CD  1 
ATOM   16948 O OE1 . GLN J  4  110 ? 132.393 90.074  111.453 1.00 202.56 ? 109 GLN L OE1 1 
ATOM   16949 N NE2 . GLN J  4  110 ? 133.589 89.415  113.235 1.00 202.56 ? 109 GLN L NE2 1 
ATOM   16950 N N   . PRO J  4  111 ? 127.687 88.409  113.292 1.00 202.53 ? 110 PRO L N   1 
ATOM   16951 C CA  . PRO J  4  111 ? 127.042 88.438  114.609 1.00 202.53 ? 110 PRO L CA  1 
ATOM   16952 C C   . PRO J  4  111 ? 128.014 88.120  115.743 1.00 202.53 ? 110 PRO L C   1 
ATOM   16953 O O   . PRO J  4  111 ? 128.206 88.963  116.619 1.00 202.53 ? 110 PRO L O   1 
ATOM   16954 C CB  . PRO J  4  111 ? 125.960 87.356  114.501 1.00 202.53 ? 110 PRO L CB  1 
ATOM   16955 C CG  . PRO J  4  111 ? 126.378 86.499  113.351 1.00 202.53 ? 110 PRO L CG  1 
ATOM   16956 C CD  . PRO J  4  111 ? 127.062 87.420  112.398 1.00 202.53 ? 110 PRO L CD  1 
ATOM   16957 N N   . GLN K  5  1   ? 181.906 116.165 84.554  1.00 228.32 ? 1   GLN M N   1 
ATOM   16958 C CA  . GLN K  5  1   ? 182.492 115.773 85.830  1.00 228.32 ? 1   GLN M CA  1 
ATOM   16959 C C   . GLN K  5  1   ? 183.421 116.862 86.350  1.00 228.32 ? 1   GLN M C   1 
ATOM   16960 O O   . GLN K  5  1   ? 184.473 117.127 85.766  1.00 228.32 ? 1   GLN M O   1 
ATOM   16961 C CB  . GLN K  5  1   ? 183.249 114.449 85.692  1.00 228.32 ? 1   GLN M CB  1 
ATOM   16962 C CG  . GLN K  5  1   ? 184.232 114.148 86.821  1.00 228.32 ? 1   GLN M CG  1 
ATOM   16963 C CD  . GLN K  5  1   ? 183.586 114.168 88.195  1.00 228.32 ? 1   GLN M CD  1 
ATOM   16964 O OE1 . GLN K  5  1   ? 184.172 114.656 89.161  1.00 228.32 ? 1   GLN M OE1 1 
ATOM   16965 N NE2 . GLN K  5  1   ? 182.378 113.625 88.291  1.00 228.32 ? 1   GLN M NE2 1 
ATOM   16966 N N   . VAL K  5  2   ? 183.024 117.498 87.450  1.00 224.65 ? 2   VAL M N   1 
ATOM   16967 C CA  . VAL K  5  2   ? 183.840 118.536 88.081  1.00 224.65 ? 2   VAL M CA  1 
ATOM   16968 C C   . VAL K  5  2   ? 184.763 117.832 89.074  1.00 224.65 ? 2   VAL M C   1 
ATOM   16969 O O   . VAL K  5  2   ? 184.340 117.298 90.101  1.00 224.65 ? 2   VAL M O   1 
ATOM   16970 C CB  . VAL K  5  2   ? 182.984 119.643 88.704  1.00 224.65 ? 2   VAL M CB  1 
ATOM   16971 C CG1 . VAL K  5  2   ? 182.091 119.128 89.835  1.00 224.65 ? 2   VAL M CG1 1 
ATOM   16972 C CG2 . VAL K  5  2   ? 183.866 120.786 89.185  1.00 224.65 ? 2   VAL M CG2 1 
ATOM   16973 N N   . GLN K  5  3   ? 186.048 117.790 88.730  1.00 224.33 ? 3   GLN M N   1 
ATOM   16974 C CA  . GLN K  5  3   ? 187.056 117.150 89.572  1.00 224.33 ? 3   GLN M CA  1 
ATOM   16975 C C   . GLN K  5  3   ? 187.643 118.201 90.501  1.00 224.33 ? 3   GLN M C   1 
ATOM   16976 O O   . GLN K  5  3   ? 188.429 119.054 90.083  1.00 224.33 ? 3   GLN M O   1 
ATOM   16977 C CB  . GLN K  5  3   ? 188.138 116.491 88.726  1.00 224.33 ? 3   GLN M CB  1 
ATOM   16978 C CG  . GLN K  5  3   ? 189.178 115.747 89.548  1.00 224.33 ? 3   GLN M CG  1 
ATOM   16979 C CD  . GLN K  5  3   ? 188.581 114.604 90.346  1.00 224.33 ? 3   GLN M CD  1 
ATOM   16980 O OE1 . GLN K  5  3   ? 188.408 114.704 91.561  1.00 224.33 ? 3   GLN M OE1 1 
ATOM   16981 N NE2 . GLN K  5  3   ? 188.263 113.510 89.665  1.00 224.33 ? 3   GLN M NE2 1 
ATOM   16982 N N   . LEU K  5  4   ? 187.256 118.138 91.773  1.00 218.54 ? 4   LEU M N   1 
ATOM   16983 C CA  . LEU K  5  4   ? 187.712 119.092 92.779  1.00 218.54 ? 4   LEU M CA  1 
ATOM   16984 C C   . LEU K  5  4   ? 189.022 118.594 93.396  1.00 218.54 ? 4   LEU M C   1 
ATOM   16985 O O   . LEU K  5  4   ? 189.181 118.490 94.612  1.00 218.54 ? 4   LEU M O   1 
ATOM   16986 C CB  . LEU K  5  4   ? 186.629 119.289 93.833  1.00 218.54 ? 4   LEU M CB  1 
ATOM   16987 C CG  . LEU K  5  4   ? 185.432 120.180 93.467  1.00 218.54 ? 4   LEU M CG  1 
ATOM   16988 C CD1 . LEU K  5  4   ? 184.523 119.502 92.462  1.00 218.54 ? 4   LEU M CD1 1 
ATOM   16989 C CD2 . LEU K  5  4   ? 184.632 120.560 94.690  1.00 218.54 ? 4   LEU M CD2 1 
ATOM   16990 N N   . GLN K  5  5   ? 189.975 118.287 92.515  1.00 223.05 ? 5   GLN M N   1 
ATOM   16991 C CA  . GLN K  5  5   ? 191.176 117.549 92.898  1.00 223.05 ? 5   GLN M CA  1 
ATOM   16992 C C   . GLN K  5  5   ? 192.037 118.398 93.825  1.00 223.05 ? 5   GLN M C   1 
ATOM   16993 O O   . GLN K  5  5   ? 192.093 119.625 93.691  1.00 223.05 ? 5   GLN M O   1 
ATOM   16994 C CB  . GLN K  5  5   ? 191.953 117.113 91.656  1.00 223.05 ? 5   GLN M CB  1 
ATOM   16995 C CG  . GLN K  5  5   ? 192.303 118.212 90.651  1.00 223.05 ? 5   GLN M CG  1 
ATOM   16996 C CD  . GLN K  5  5   ? 193.426 119.118 91.127  1.00 223.05 ? 5   GLN M CD  1 
ATOM   16997 O OE1 . GLN K  5  5   ? 193.244 120.326 91.266  1.00 223.05 ? 5   GLN M OE1 1 
ATOM   16998 N NE2 . GLN K  5  5   ? 194.594 118.540 91.367  1.00 223.05 ? 5   GLN M NE2 1 
ATOM   16999 N N   . GLU K  5  6   ? 192.684 117.745 94.785  1.00 223.28 ? 6   GLU M N   1 
ATOM   17000 C CA  . GLU K  5  6   ? 193.580 118.407 95.725  1.00 223.28 ? 6   GLU M CA  1 
ATOM   17001 C C   . GLU K  5  6   ? 194.942 117.714 95.678  1.00 223.28 ? 6   GLU M C   1 
ATOM   17002 O O   . GLU K  5  6   ? 195.129 116.641 96.260  1.00 223.28 ? 6   GLU M O   1 
ATOM   17003 C CB  . GLU K  5  6   ? 192.973 118.414 97.131  1.00 223.28 ? 6   GLU M CB  1 
ATOM   17004 C CG  . GLU K  5  6   ? 192.637 117.045 97.746  1.00 223.28 ? 6   GLU M CG  1 
ATOM   17005 C CD  . GLU K  5  6   ? 191.491 116.325 97.052  1.00 223.28 ? 6   GLU M CD  1 
ATOM   17006 O OE1 . GLU K  5  6   ? 191.190 115.179 97.438  1.00 223.28 ? 6   GLU M OE1 1 
ATOM   17007 O OE2 . GLU K  5  6   ? 190.876 116.908 96.137  1.00 223.28 ? 6   GLU M OE2 1 
ATOM   17008 N N   . SER K  5  7   ? 195.887 118.315 94.957  1.00 228.42 ? 7   SER M N   1 
ATOM   17009 C CA  . SER K  5  7   ? 197.252 117.799 94.883  1.00 228.42 ? 7   SER M CA  1 
ATOM   17010 C C   . SER K  5  7   ? 198.104 118.597 95.865  1.00 228.42 ? 7   SER M C   1 
ATOM   17011 O O   . SER K  5  7   ? 198.919 119.441 95.492  1.00 228.42 ? 7   SER M O   1 
ATOM   17012 C CB  . SER K  5  7   ? 197.789 117.883 93.458  1.00 228.42 ? 7   SER M CB  1 
ATOM   17013 O OG  . SER K  5  7   ? 199.121 117.404 93.387  1.00 228.42 ? 7   SER M OG  1 
ATOM   17014 N N   . GLY K  5  8   ? 197.901 118.316 97.148  1.00 228.57 ? 8   GLY M N   1 
ATOM   17015 C CA  . GLY K  5  8   ? 198.640 118.973 98.196  1.00 228.57 ? 8   GLY M CA  1 
ATOM   17016 C C   . GLY K  5  8   ? 199.853 118.168 98.611  1.00 228.57 ? 8   GLY M C   1 
ATOM   17017 O O   . GLY K  5  8   ? 199.927 116.955 98.391  1.00 228.57 ? 8   GLY M O   1 
ATOM   17018 N N   . PRO K  5  9   ? 200.839 118.838 99.214  1.00 231.73 ? 9   PRO M N   1 
ATOM   17019 C CA  . PRO K  5  9   ? 202.035 118.105 99.660  1.00 231.73 ? 9   PRO M CA  1 
ATOM   17020 C C   . PRO K  5  9   ? 201.730 117.042 100.699 1.00 231.73 ? 9   PRO M C   1 
ATOM   17021 O O   . PRO K  5  9   ? 202.396 115.999 100.724 1.00 231.73 ? 9   PRO M O   1 
ATOM   17022 C CB  . PRO K  5  9   ? 202.938 119.214 100.217 1.00 231.73 ? 9   PRO M CB  1 
ATOM   17023 C CG  . PRO K  5  9   ? 202.003 120.314 100.601 1.00 231.73 ? 9   PRO M CG  1 
ATOM   17024 C CD  . PRO K  5  9   ? 200.833 120.241 99.662  1.00 231.73 ? 9   PRO M CD  1 
ATOM   17025 N N   . GLY K  5  10  ? 200.740 117.275 101.561 1.00 229.67 ? 10  GLY M N   1 
ATOM   17026 C CA  . GLY K  5  10  ? 200.393 116.342 102.608 1.00 229.67 ? 10  GLY M CA  1 
ATOM   17027 C C   . GLY K  5  10  ? 201.319 116.355 103.804 1.00 229.67 ? 10  GLY M C   1 
ATOM   17028 O O   . GLY K  5  10  ? 201.072 115.618 104.767 1.00 229.67 ? 10  GLY M O   1 
ATOM   17029 N N   . LEU K  5  11  ? 202.374 117.165 103.774 1.00 231.98 ? 11  LEU M N   1 
ATOM   17030 C CA  . LEU K  5  11  ? 203.346 117.239 104.853 1.00 231.98 ? 11  LEU M CA  1 
ATOM   17031 C C   . LEU K  5  11  ? 203.624 118.702 105.159 1.00 231.98 ? 11  LEU M C   1 
ATOM   17032 O O   . LEU K  5  11  ? 203.920 119.485 104.252 1.00 231.98 ? 11  LEU M O   1 
ATOM   17033 C CB  . LEU K  5  11  ? 204.647 116.516 104.479 1.00 231.98 ? 11  LEU M CB  1 
ATOM   17034 C CG  . LEU K  5  11  ? 204.504 115.122 103.857 1.00 231.98 ? 11  LEU M CG  1 
ATOM   17035 C CD1 . LEU K  5  11  ? 205.810 114.669 103.217 1.00 231.98 ? 11  LEU M CD1 1 
ATOM   17036 C CD2 . LEU K  5  11  ? 204.022 114.107 104.883 1.00 231.98 ? 11  LEU M CD2 1 
ATOM   17037 N N   . VAL K  5  12  ? 203.529 119.070 106.436 1.00 236.37 ? 12  VAL M N   1 
ATOM   17038 C CA  . VAL K  5  12  ? 203.671 120.454 106.870 1.00 236.37 ? 12  VAL M CA  1 
ATOM   17039 C C   . VAL K  5  12  ? 204.264 120.462 108.275 1.00 236.37 ? 12  VAL M C   1 
ATOM   17040 O O   . VAL K  5  12  ? 204.283 119.446 108.973 1.00 236.37 ? 12  VAL M O   1 
ATOM   17041 C CB  . VAL K  5  12  ? 202.317 121.205 106.834 1.00 236.37 ? 12  VAL M CB  1 
ATOM   17042 C CG1 . VAL K  5  12  ? 201.419 120.754 107.976 1.00 236.37 ? 12  VAL M CG1 1 
ATOM   17043 C CG2 . VAL K  5  12  ? 202.515 122.718 106.834 1.00 236.37 ? 12  VAL M CG2 1 
ATOM   17044 N N   . LYS K  5  13  ? 204.763 121.620 108.687 1.00 237.06 ? 13  LYS M N   1 
ATOM   17045 C CA  . LYS K  5  13  ? 205.336 121.857 110.000 1.00 237.06 ? 13  LYS M CA  1 
ATOM   17046 C C   . LYS K  5  13  ? 204.458 122.839 110.765 1.00 237.06 ? 13  LYS M C   1 
ATOM   17047 O O   . LYS K  5  13  ? 203.659 123.564 110.161 1.00 237.06 ? 13  LYS M O   1 
ATOM   17048 C CB  . LYS K  5  13  ? 206.766 122.406 109.877 1.00 237.06 ? 13  LYS M CB  1 
ATOM   17049 C CG  . LYS K  5  13  ? 207.846 121.332 109.814 1.00 237.06 ? 13  LYS M CG  1 
ATOM   17050 C CD  . LYS K  5  13  ? 207.873 120.631 108.466 1.00 237.06 ? 13  LYS M CD  1 
ATOM   17051 C CE  . LYS K  5  13  ? 208.381 121.554 107.371 1.00 237.06 ? 13  LYS M CE  1 
ATOM   17052 N NZ  . LYS K  5  13  ? 208.477 120.854 106.061 1.00 237.06 ? 13  LYS M NZ  1 
ATOM   17053 N N   . PRO K  5  14  ? 204.554 122.873 112.095 1.00 237.09 ? 14  PRO M N   1 
ATOM   17054 C CA  . PRO K  5  14  ? 203.718 123.803 112.862 1.00 237.09 ? 14  PRO M CA  1 
ATOM   17055 C C   . PRO K  5  14  ? 204.015 125.253 112.513 1.00 237.09 ? 14  PRO M C   1 
ATOM   17056 O O   . PRO K  5  14  ? 205.149 125.624 112.200 1.00 237.09 ? 14  PRO M O   1 
ATOM   17057 C CB  . PRO K  5  14  ? 204.084 123.494 114.318 1.00 237.09 ? 14  PRO M CB  1 
ATOM   17058 C CG  . PRO K  5  14  ? 205.438 122.882 114.243 1.00 237.09 ? 14  PRO M CG  1 
ATOM   17059 C CD  . PRO K  5  14  ? 205.432 122.084 112.976 1.00 237.09 ? 14  PRO M CD  1 
ATOM   17060 N N   . SER K  5  15  ? 202.962 126.073 112.569 1.00 236.08 ? 15  SER M N   1 
ATOM   17061 C CA  . SER K  5  15  ? 203.039 127.494 112.224 1.00 236.08 ? 15  SER M CA  1 
ATOM   17062 C C   . SER K  5  15  ? 203.553 127.693 110.800 1.00 236.08 ? 15  SER M C   1 
ATOM   17063 O O   . SER K  5  15  ? 204.512 128.429 110.562 1.00 236.08 ? 15  SER M O   1 
ATOM   17064 C CB  . SER K  5  15  ? 203.900 128.264 113.228 1.00 236.08 ? 15  SER M CB  1 
ATOM   17065 O OG  . SER K  5  15  ? 203.997 129.632 112.871 1.00 236.08 ? 15  SER M OG  1 
ATOM   17066 N N   . GLU K  5  16  ? 202.907 127.032 109.845 1.00 234.66 ? 16  GLU M N   1 
ATOM   17067 C CA  . GLU K  5  16  ? 203.275 127.101 108.439 1.00 234.66 ? 16  GLU M CA  1 
ATOM   17068 C C   . GLU K  5  16  ? 202.028 127.325 107.592 1.00 234.66 ? 16  GLU M C   1 
ATOM   17069 O O   . GLU K  5  16  ? 200.905 127.018 108.000 1.00 234.66 ? 16  GLU M O   1 
ATOM   17070 C CB  . GLU K  5  16  ? 204.005 125.824 108.000 1.00 234.66 ? 16  GLU M CB  1 
ATOM   17071 C CG  . GLU K  5  16  ? 204.730 125.928 106.666 1.00 234.66 ? 16  GLU M CG  1 
ATOM   17072 C CD  . GLU K  5  16  ? 205.468 124.655 106.303 1.00 234.66 ? 16  GLU M CD  1 
ATOM   17073 O OE1 . GLU K  5  16  ? 206.147 124.090 107.184 1.00 234.66 ? 16  GLU M OE1 1 
ATOM   17074 O OE2 . GLU K  5  16  ? 205.366 124.215 105.138 1.00 234.66 ? 16  GLU M OE2 1 
ATOM   17075 N N   . THR K  5  17  ? 202.237 127.879 106.400 1.00 232.38 ? 17  THR M N   1 
ATOM   17076 C CA  . THR K  5  17  ? 201.153 128.131 105.462 1.00 232.38 ? 17  THR M CA  1 
ATOM   17077 C C   . THR K  5  17  ? 200.860 126.864 104.669 1.00 232.38 ? 17  THR M C   1 
ATOM   17078 O O   . THR K  5  17  ? 201.769 126.263 104.087 1.00 232.38 ? 17  THR M O   1 
ATOM   17079 C CB  . THR K  5  17  ? 201.508 129.279 104.517 1.00 232.38 ? 17  THR M CB  1 
ATOM   17080 O OG1 . THR K  5  17  ? 201.862 130.436 105.285 1.00 232.38 ? 17  THR M OG1 1 
ATOM   17081 C CG2 . THR K  5  17  ? 200.321 129.618 103.630 1.00 232.38 ? 17  THR M CG2 1 
ATOM   17082 N N   . LEU K  5  18  ? 199.594 126.462 104.652 1.00 222.68 ? 18  LEU M N   1 
ATOM   17083 C CA  . LEU K  5  18  ? 199.171 125.239 103.987 1.00 222.68 ? 18  LEU M CA  1 
ATOM   17084 C C   . LEU K  5  18  ? 198.661 125.547 102.585 1.00 222.68 ? 18  LEU M C   1 
ATOM   17085 O O   . LEU K  5  18  ? 198.127 126.626 102.325 1.00 222.68 ? 18  LEU M O   1 
ATOM   17086 C CB  . LEU K  5  18  ? 198.088 124.544 104.814 1.00 222.68 ? 18  LEU M CB  1 
ATOM   17087 C CG  . LEU K  5  18  ? 197.572 123.154 104.451 1.00 222.68 ? 18  LEU M CG  1 
ATOM   17088 C CD1 . LEU K  5  18  ? 197.071 122.492 105.712 1.00 222.68 ? 18  LEU M CD1 1 
ATOM   17089 C CD2 . LEU K  5  18  ? 196.445 123.241 103.442 1.00 222.68 ? 18  LEU M CD2 1 
ATOM   17090 N N   . SER K  5  19  ? 198.816 124.573 101.683 1.00 218.19 ? 19  SER M N   1 
ATOM   17091 C CA  . SER K  5  19  ? 198.493 124.752 100.262 1.00 218.19 ? 19  SER M CA  1 
ATOM   17092 C C   . SER K  5  19  ? 197.727 123.525 99.764  1.00 218.19 ? 19  SER M C   1 
ATOM   17093 O O   . SER K  5  19  ? 198.304 122.449 99.584  1.00 218.19 ? 19  SER M O   1 
ATOM   17094 C CB  . SER K  5  19  ? 199.758 124.989 99.447  1.00 218.19 ? 19  SER M CB  1 
ATOM   17095 O OG  . SER K  5  19  ? 200.383 126.206 99.813  1.00 218.19 ? 19  SER M OG  1 
ATOM   17096 N N   . VAL K  5  20  ? 196.425 123.696 99.544  1.00 208.82 ? 20  VAL M N   1 
ATOM   17097 C CA  . VAL K  5  20  ? 195.577 122.685 98.920  1.00 208.82 ? 20  VAL M CA  1 
ATOM   17098 C C   . VAL K  5  20  ? 194.777 123.343 97.806  1.00 208.82 ? 20  VAL M C   1 
ATOM   17099 O O   . VAL K  5  20  ? 194.350 124.497 97.929  1.00 208.82 ? 20  VAL M O   1 
ATOM   17100 C CB  . VAL K  5  20  ? 194.643 122.001 99.936  1.00 208.82 ? 20  VAL M CB  1 
ATOM   17101 C CG1 . VAL K  5  20  ? 195.436 121.083 100.848 1.00 208.82 ? 20  VAL M CG1 1 
ATOM   17102 C CG2 . VAL K  5  20  ? 193.895 123.042 100.750 1.00 208.82 ? 20  VAL M CG2 1 
ATOM   17103 N N   . THR K  5  21  ? 194.583 122.609 96.716  1.00 218.48 ? 21  THR M N   1 
ATOM   17104 C CA  . THR K  5  21  ? 193.934 123.128 95.523  1.00 218.48 ? 21  THR M CA  1 
ATOM   17105 C C   . THR K  5  21  ? 192.546 122.525 95.338  1.00 218.48 ? 21  THR M C   1 
ATOM   17106 O O   . THR K  5  21  ? 192.223 121.460 95.870  1.00 218.48 ? 21  THR M O   1 
ATOM   17107 C CB  . THR K  5  21  ? 194.788 122.852 94.282  1.00 218.48 ? 21  THR M CB  1 
ATOM   17108 O OG1 . THR K  5  21  ? 194.079 123.266 93.109  1.00 218.48 ? 21  THR M OG1 1 
ATOM   17109 C CG2 . THR K  5  21  ? 195.111 121.376 94.172  1.00 218.48 ? 21  THR M CG2 1 
ATOM   17110 N N   . CYS K  5  22  ? 191.719 123.240 94.573  1.00 223.28 ? 22  CYS M N   1 
ATOM   17111 C CA  . CYS K  5  22  ? 190.390 122.765 94.176  1.00 223.28 ? 22  CYS M CA  1 
ATOM   17112 C C   . CYS K  5  22  ? 190.123 123.327 92.778  1.00 223.28 ? 22  CYS M C   1 
ATOM   17113 O O   . CYS K  5  22  ? 189.660 124.460 92.629  1.00 223.28 ? 22  CYS M O   1 
ATOM   17114 C CB  . CYS K  5  22  ? 189.317 123.188 95.168  1.00 223.28 ? 22  CYS M CB  1 
ATOM   17115 S SG  . CYS K  5  22  ? 187.655 122.586 94.791  1.00 223.28 ? 22  CYS M SG  1 
ATOM   17116 N N   . SER K  5  23  ? 190.425 122.524 91.764  1.00 224.82 ? 23  SER M N   1 
ATOM   17117 C CA  . SER K  5  23  ? 190.272 122.950 90.383  1.00 224.82 ? 23  SER M CA  1 
ATOM   17118 C C   . SER K  5  23  ? 188.900 122.555 89.844  1.00 224.82 ? 23  SER M C   1 
ATOM   17119 O O   . SER K  5  23  ? 188.084 121.933 90.528  1.00 224.82 ? 23  SER M O   1 
ATOM   17120 C CB  . SER K  5  23  ? 191.376 122.355 89.510  1.00 224.82 ? 23  SER M CB  1 
ATOM   17121 O OG  . SER K  5  23  ? 191.236 122.756 88.158  1.00 224.82 ? 23  SER M OG  1 
ATOM   17122 N N   . VAL K  5  24  ? 188.654 122.925 88.589  1.00 225.12 ? 24  VAL M N   1 
ATOM   17123 C CA  . VAL K  5  24  ? 187.382 122.666 87.931  1.00 225.12 ? 24  VAL M CA  1 
ATOM   17124 C C   . VAL K  5  24  ? 187.645 121.927 86.628  1.00 225.12 ? 24  VAL M C   1 
ATOM   17125 O O   . VAL K  5  24  ? 188.696 122.086 85.998  1.00 225.12 ? 24  VAL M O   1 
ATOM   17126 C CB  . VAL K  5  24  ? 186.592 123.972 87.673  1.00 225.12 ? 24  VAL M CB  1 
ATOM   17127 C CG1 . VAL K  5  24  ? 187.223 124.769 86.545  1.00 225.12 ? 24  VAL M CG1 1 
ATOM   17128 C CG2 . VAL K  5  24  ? 185.132 123.673 87.374  1.00 225.12 ? 24  VAL M CG2 1 
ATOM   17129 N N   . SER K  5  25  ? 186.685 121.092 86.237  1.00 231.61 ? 25  SER M N   1 
ATOM   17130 C CA  . SER K  5  25  ? 186.744 120.372 84.975  1.00 231.61 ? 25  SER M CA  1 
ATOM   17131 C C   . SER K  5  25  ? 185.331 119.957 84.593  1.00 231.61 ? 25  SER M C   1 
ATOM   17132 O O   . SER K  5  25  ? 184.421 119.944 85.423  1.00 231.61 ? 25  SER M O   1 
ATOM   17133 C CB  . SER K  5  25  ? 187.669 119.152 85.063  1.00 231.61 ? 25  SER M CB  1 
ATOM   17134 O OG  . SER K  5  25  ? 189.007 119.538 85.325  1.00 231.61 ? 25  SER M OG  1 
ATOM   17135 N N   . GLY K  5  26  ? 185.149 119.636 83.313  1.00 234.82 ? 26  GLY M N   1 
ATOM   17136 C CA  . GLY K  5  26  ? 183.881 119.137 82.820  1.00 234.82 ? 26  GLY M CA  1 
ATOM   17137 C C   . GLY K  5  26  ? 182.716 120.102 82.877  1.00 234.82 ? 26  GLY M C   1 
ATOM   17138 O O   . GLY K  5  26  ? 181.647 119.779 82.345  1.00 234.82 ? 26  GLY M O   1 
ATOM   17139 N N   . ASP K  5  27  ? 182.874 121.268 83.497  1.00 226.63 ? 27  ASP M N   1 
ATOM   17140 C CA  . ASP K  5  27  ? 181.820 122.274 83.547  1.00 226.63 ? 27  ASP M CA  1 
ATOM   17141 C C   . ASP K  5  27  ? 182.458 123.613 83.890  1.00 226.63 ? 27  ASP M C   1 
ATOM   17142 O O   . ASP K  5  27  ? 183.595 123.678 84.366  1.00 226.63 ? 27  ASP M O   1 
ATOM   17143 C CB  . ASP K  5  27  ? 180.718 121.901 84.547  1.00 226.63 ? 27  ASP M CB  1 
ATOM   17144 C CG  . ASP K  5  27  ? 181.262 121.516 85.913  1.00 226.63 ? 27  ASP M CG  1 
ATOM   17145 O OD1 . ASP K  5  27  ? 182.459 121.747 86.176  1.00 226.63 ? 27  ASP M OD1 1 
ATOM   17146 O OD2 . ASP K  5  27  ? 180.483 120.975 86.727  1.00 226.63 ? 27  ASP M OD2 1 
ATOM   17147 N N   . SER K  5  28  ? 181.708 124.684 83.642  1.00 225.44 ? 28  SER M N   1 
ATOM   17148 C CA  . SER K  5  28  ? 182.213 126.037 83.815  1.00 225.44 ? 28  SER M CA  1 
ATOM   17149 C C   . SER K  5  28  ? 182.173 126.439 85.288  1.00 225.44 ? 28  SER M C   1 
ATOM   17150 O O   . SER K  5  28  ? 181.736 125.682 86.160  1.00 225.44 ? 28  SER M O   1 
ATOM   17151 C CB  . SER K  5  28  ? 181.411 127.012 82.957  1.00 225.44 ? 28  SER M CB  1 
ATOM   17152 O OG  . SER K  5  28  ? 181.551 128.340 83.431  1.00 225.44 ? 28  SER M OG  1 
ATOM   17153 N N   . MET K  5  29  ? 182.645 127.655 85.572  1.00 220.53 ? 29  MET M N   1 
ATOM   17154 C CA  . MET K  5  29  ? 182.696 128.164 86.935  1.00 220.53 ? 29  MET M CA  1 
ATOM   17155 C C   . MET K  5  29  ? 181.710 129.283 87.224  1.00 220.53 ? 29  MET M C   1 
ATOM   17156 O O   . MET K  5  29  ? 181.422 129.542 88.395  1.00 220.53 ? 29  MET M O   1 
ATOM   17157 C CB  . MET K  5  29  ? 184.108 128.656 87.273  1.00 220.53 ? 29  MET M CB  1 
ATOM   17158 C CG  . MET K  5  29  ? 185.127 127.540 87.377  1.00 220.53 ? 29  MET M CG  1 
ATOM   17159 S SD  . MET K  5  29  ? 186.531 127.950 88.430  1.00 220.53 ? 29  MET M SD  1 
ATOM   17160 C CE  . MET K  5  29  ? 186.665 129.713 88.148  1.00 220.53 ? 29  MET M CE  1 
ATOM   17161 N N   . ASN K  5  30  ? 181.186 129.948 86.197  1.00 227.98 ? 30  ASN M N   1 
ATOM   17162 C CA  . ASN K  5  30  ? 180.260 131.055 86.397  1.00 227.98 ? 30  ASN M CA  1 
ATOM   17163 C C   . ASN K  5  30  ? 178.811 130.606 86.531  1.00 227.98 ? 30  ASN M C   1 
ATOM   17164 O O   . ASN K  5  30  ? 177.933 131.455 86.716  1.00 227.98 ? 30  ASN M O   1 
ATOM   17165 C CB  . ASN K  5  30  ? 180.387 132.054 85.246  1.00 227.98 ? 30  ASN M CB  1 
ATOM   17166 C CG  . ASN K  5  30  ? 181.232 133.257 85.611  1.00 227.98 ? 30  ASN M CG  1 
ATOM   17167 O OD1 . ASN K  5  30  ? 181.325 133.633 86.779  1.00 227.98 ? 30  ASN M OD1 1 
ATOM   17168 N ND2 . ASN K  5  30  ? 181.858 133.865 84.610  1.00 227.98 ? 30  ASN M ND2 1 
ATOM   17169 N N   . ASN K  5  31  ? 178.542 129.302 86.443  1.00 219.71 ? 31  ASN M N   1 
ATOM   17170 C CA  . ASN K  5  31  ? 177.168 128.818 86.538  1.00 219.71 ? 31  ASN M CA  1 
ATOM   17171 C C   . ASN K  5  31  ? 176.688 128.783 87.985  1.00 219.71 ? 31  ASN M C   1 
ATOM   17172 O O   . ASN K  5  31  ? 175.619 129.315 88.305  1.00 219.71 ? 31  ASN M O   1 
ATOM   17173 C CB  . ASN K  5  31  ? 177.065 127.434 85.898  1.00 219.71 ? 31  ASN M CB  1 
ATOM   17174 C CG  . ASN K  5  31  ? 178.139 126.485 86.390  1.00 219.71 ? 31  ASN M CG  1 
ATOM   17175 O OD1 . ASN K  5  31  ? 179.023 126.872 87.154  1.00 219.71 ? 31  ASN M OD1 1 
ATOM   17176 N ND2 . ASN K  5  31  ? 178.077 125.237 85.943  1.00 219.71 ? 31  ASN M ND2 1 
ATOM   17177 N N   . TYR K  5  32  ? 177.464 128.167 88.873  1.00 208.30 ? 32  TYR M N   1 
ATOM   17178 C CA  . TYR K  5  32  ? 177.102 128.074 90.280  1.00 208.30 ? 32  TYR M CA  1 
ATOM   17179 C C   . TYR K  5  32  ? 178.376 128.020 91.111  1.00 208.30 ? 32  TYR M C   1 
ATOM   17180 O O   . TYR K  5  32  ? 179.459 127.712 90.610  1.00 208.30 ? 32  TYR M O   1 
ATOM   17181 C CB  . TYR K  5  32  ? 176.182 126.874 90.544  1.00 208.30 ? 32  TYR M CB  1 
ATOM   17182 C CG  . TYR K  5  32  ? 176.582 125.597 89.843  1.00 208.30 ? 32  TYR M CG  1 
ATOM   17183 C CD1 . TYR K  5  32  ? 177.712 124.889 90.226  1.00 208.30 ? 32  TYR M CD1 1 
ATOM   17184 C CD2 . TYR K  5  32  ? 175.819 125.097 88.796  1.00 208.30 ? 32  TYR M CD2 1 
ATOM   17185 C CE1 . TYR K  5  32  ? 178.073 123.719 89.584  1.00 208.30 ? 32  TYR M CE1 1 
ATOM   17186 C CE2 . TYR K  5  32  ? 176.170 123.929 88.149  1.00 208.30 ? 32  TYR M CE2 1 
ATOM   17187 C CZ  . TYR K  5  32  ? 177.299 123.243 88.546  1.00 208.30 ? 32  TYR M CZ  1 
ATOM   17188 O OH  . TYR K  5  32  ? 177.655 122.078 87.905  1.00 208.30 ? 32  TYR M OH  1 
ATOM   17189 N N   . TYR K  5  33  ? 178.230 128.328 92.395  1.00 198.64 ? 33  TYR M N   1 
ATOM   17190 C CA  . TYR K  5  33  ? 179.341 128.721 93.246  1.00 198.64 ? 33  TYR M CA  1 
ATOM   17191 C C   . TYR K  5  33  ? 179.815 127.551 94.102  1.00 198.64 ? 33  TYR M C   1 
ATOM   17192 O O   . TYR K  5  33  ? 179.331 126.424 93.963  1.00 198.64 ? 33  TYR M O   1 
ATOM   17193 C CB  . TYR K  5  33  ? 178.925 129.890 94.133  1.00 198.64 ? 33  TYR M CB  1 
ATOM   17194 C CG  . TYR K  5  33  ? 178.395 131.073 93.355  1.00 198.64 ? 33  TYR M CG  1 
ATOM   17195 C CD1 . TYR K  5  33  ? 178.966 131.451 92.148  1.00 198.64 ? 33  TYR M CD1 1 
ATOM   17196 C CD2 . TYR K  5  33  ? 177.302 131.797 93.816  1.00 198.64 ? 33  TYR M CD2 1 
ATOM   17197 C CE1 . TYR K  5  33  ? 178.475 132.526 91.429  1.00 198.64 ? 33  TYR M CE1 1 
ATOM   17198 C CE2 . TYR K  5  33  ? 176.803 132.874 93.105  1.00 198.64 ? 33  TYR M CE2 1 
ATOM   17199 C CZ  . TYR K  5  33  ? 177.393 133.235 91.913  1.00 198.64 ? 33  TYR M CZ  1 
ATOM   17200 O OH  . TYR K  5  33  ? 176.898 134.307 91.204  1.00 198.64 ? 33  TYR M OH  1 
ATOM   17201 N N   . TRP K  5  34  ? 180.766 127.828 94.994  1.00 201.75 ? 34  TRP M N   1 
ATOM   17202 C CA  . TRP K  5  34  ? 181.428 126.791 95.775  1.00 201.75 ? 34  TRP M CA  1 
ATOM   17203 C C   . TRP K  5  34  ? 181.692 127.232 97.207  1.00 201.75 ? 34  TRP M C   1 
ATOM   17204 O O   . TRP K  5  34  ? 181.234 128.280 97.671  1.00 201.75 ? 34  TRP M O   1 
ATOM   17205 C CB  . TRP K  5  34  ? 182.758 126.379 95.136  1.00 201.75 ? 34  TRP M CB  1 
ATOM   17206 C CG  . TRP K  5  34  ? 182.584 125.681 93.856  1.00 201.75 ? 34  TRP M CG  1 
ATOM   17207 C CD1 . TRP K  5  34  ? 182.432 124.342 93.669  1.00 201.75 ? 34  TRP M CD1 1 
ATOM   17208 C CD2 . TRP K  5  34  ? 182.528 126.279 92.562  1.00 201.75 ? 34  TRP M CD2 1 
ATOM   17209 N NE1 . TRP K  5  34  ? 182.287 124.065 92.335  1.00 201.75 ? 34  TRP M NE1 1 
ATOM   17210 C CE2 . TRP K  5  34  ? 182.343 125.239 91.632  1.00 201.75 ? 34  TRP M CE2 1 
ATOM   17211 C CE3 . TRP K  5  34  ? 182.619 127.594 92.098  1.00 201.75 ? 34  TRP M CE3 1 
ATOM   17212 C CZ2 . TRP K  5  34  ? 182.247 125.472 90.269  1.00 201.75 ? 34  TRP M CZ2 1 
ATOM   17213 C CZ3 . TRP K  5  34  ? 182.525 127.821 90.745  1.00 201.75 ? 34  TRP M CZ3 1 
ATOM   17214 C CH2 . TRP K  5  34  ? 182.339 126.765 89.847  1.00 201.75 ? 34  TRP M CH2 1 
ATOM   17215 N N   . THR K  5  35  ? 182.451 126.382 97.894  1.00 201.25 ? 35  THR M N   1 
ATOM   17216 C CA  . THR K  5  35  ? 182.933 126.603 99.250  1.00 201.25 ? 35  THR M CA  1 
ATOM   17217 C C   . THR K  5  35  ? 184.028 125.578 99.519  1.00 201.25 ? 35  THR M C   1 
ATOM   17218 O O   . THR K  5  35  ? 184.350 124.748 98.665  1.00 201.25 ? 35  THR M O   1 
ATOM   17219 C CB  . THR K  5  35  ? 181.802 126.485 100.276 1.00 201.25 ? 35  THR M CB  1 
ATOM   17220 O OG1 . THR K  5  35  ? 182.296 126.835 101.575 1.00 201.25 ? 35  THR M OG1 1 
ATOM   17221 C CG2 . THR K  5  35  ? 181.267 125.064 100.313 1.00 201.25 ? 35  THR M CG2 1 
ATOM   17222 N N   . TRP K  5  36  ? 184.603 125.641 100.716 1.00 203.42 ? 36  TRP M N   1 
ATOM   17223 C CA  . TRP K  5  36  ? 185.466 124.586 101.223 1.00 203.42 ? 36  TRP M CA  1 
ATOM   17224 C C   . TRP K  5  36  ? 184.816 123.942 102.438 1.00 203.42 ? 36  TRP M C   1 
ATOM   17225 O O   . TRP K  5  36  ? 184.144 124.607 103.231 1.00 203.42 ? 36  TRP M O   1 
ATOM   17226 C CB  . TRP K  5  36  ? 186.860 125.105 101.599 1.00 203.42 ? 36  TRP M CB  1 
ATOM   17227 C CG  . TRP K  5  36  ? 187.815 125.263 100.452 1.00 203.42 ? 36  TRP M CG  1 
ATOM   17228 C CD1 . TRP K  5  36  ? 188.003 126.373 99.686  1.00 203.42 ? 36  TRP M CD1 1 
ATOM   17229 C CD2 . TRP K  5  36  ? 188.731 124.276 99.959  1.00 203.42 ? 36  TRP M CD2 1 
ATOM   17230 N NE1 . TRP K  5  36  ? 188.976 126.140 98.744  1.00 203.42 ? 36  TRP M NE1 1 
ATOM   17231 C CE2 . TRP K  5  36  ? 189.437 124.859 98.889  1.00 203.42 ? 36  TRP M CE2 1 
ATOM   17232 C CE3 . TRP K  5  36  ? 189.021 122.958 100.318 1.00 203.42 ? 36  TRP M CE3 1 
ATOM   17233 C CZ2 . TRP K  5  36  ? 190.415 124.170 98.177  1.00 203.42 ? 36  TRP M CZ2 1 
ATOM   17234 C CZ3 . TRP K  5  36  ? 189.989 122.273 99.606  1.00 203.42 ? 36  TRP M CZ3 1 
ATOM   17235 C CH2 . TRP K  5  36  ? 190.673 122.880 98.547  1.00 203.42 ? 36  TRP M CH2 1 
ATOM   17236 N N   . ILE K  5  37  ? 185.027 122.635 102.579 1.00 196.55 ? 37  ILE M N   1 
ATOM   17237 C CA  . ILE K  5  37  ? 184.423 121.843 103.646 1.00 196.55 ? 37  ILE M CA  1 
ATOM   17238 C C   . ILE K  5  37  ? 185.491 120.950 104.270 1.00 196.55 ? 37  ILE M C   1 
ATOM   17239 O O   . ILE K  5  37  ? 186.162 120.187 103.566 1.00 196.55 ? 37  ILE M O   1 
ATOM   17240 C CB  . ILE K  5  37  ? 183.216 121.023 103.153 1.00 196.55 ? 37  ILE M CB  1 
ATOM   17241 C CG1 . ILE K  5  37  ? 182.431 120.440 104.328 1.00 196.55 ? 37  ILE M CG1 1 
ATOM   17242 C CG2 . ILE K  5  37  ? 183.590 119.997 102.102 1.00 196.55 ? 37  ILE M CG2 1 
ATOM   17243 C CD1 . ILE K  5  37  ? 181.782 121.465 105.172 1.00 196.55 ? 37  ILE M CD1 1 
ATOM   17244 N N   . ARG K  5  38  ? 185.681 121.063 105.588 1.00 191.35 ? 38  ARG M N   1 
ATOM   17245 C CA  . ARG K  5  38  ? 186.761 120.287 106.257 1.00 191.35 ? 38  ARG M CA  1 
ATOM   17246 C C   . ARG K  5  38  ? 186.152 119.237 107.196 1.00 191.35 ? 38  ARG M C   1 
ATOM   17247 O O   . ARG K  5  38  ? 185.259 119.599 107.984 1.00 191.35 ? 38  ARG M O   1 
ATOM   17248 C CB  . ARG K  5  38  ? 187.688 121.220 107.045 1.00 191.35 ? 38  ARG M CB  1 
ATOM   17249 C CG  . ARG K  5  38  ? 188.617 120.545 108.045 1.00 191.35 ? 38  ARG M CG  1 
ATOM   17250 C CD  . ARG K  5  38  ? 188.126 120.666 109.480 1.00 191.35 ? 38  ARG M CD  1 
ATOM   17251 N NE  . ARG K  5  38  ? 187.795 122.050 109.836 1.00 191.35 ? 38  ARG M NE  1 
ATOM   17252 C CZ  . ARG K  5  38  ? 188.647 123.068 109.836 1.00 191.35 ? 38  ARG M CZ  1 
ATOM   17253 N NH1 . ARG K  5  38  ? 189.938 122.855 110.021 1.00 191.35 ? 38  ARG M NH1 1 
ATOM   17254 N NH2 . ARG K  5  38  ? 188.202 124.299 109.660 1.00 191.35 ? 38  ARG M NH2 1 
ATOM   17255 N N   . GLN K  5  39  ? 186.629 117.992 107.123 1.00 192.53 ? 39  GLN M N   1 
ATOM   17256 C CA  . GLN K  5  39  ? 186.146 116.944 108.059 1.00 192.53 ? 39  GLN M CA  1 
ATOM   17257 C C   . GLN K  5  39  ? 187.280 116.627 109.049 1.00 192.53 ? 39  GLN M C   1 
ATOM   17258 O O   . GLN K  5  39  ? 188.383 116.259 108.592 1.00 192.53 ? 39  GLN M O   1 
ATOM   17259 C CB  . GLN K  5  39  ? 185.685 115.711 107.279 1.00 192.53 ? 39  GLN M CB  1 
ATOM   17260 C CG  . GLN K  5  39  ? 184.708 114.817 108.035 1.00 192.53 ? 39  GLN M CG  1 
ATOM   17261 C CD  . GLN K  5  39  ? 185.310 114.165 109.260 1.00 192.53 ? 39  GLN M CD  1 
ATOM   17262 O OE1 . GLN K  5  39  ? 186.297 113.425 109.179 1.00 192.53 ? 39  GLN M OE1 1 
ATOM   17263 N NE2 . GLN K  5  39  ? 184.720 114.440 110.414 1.00 192.53 ? 39  GLN M NE2 1 
ATOM   17264 N N   . SER K  5  40  ? 187.017 116.781 110.349 1.00 192.07 ? 40  SER M N   1 
ATOM   17265 C CA  . SER K  5  40  ? 188.052 116.507 111.379 1.00 192.07 ? 40  SER M CA  1 
ATOM   17266 C C   . SER K  5  40  ? 187.909 115.066 111.888 1.00 192.07 ? 40  SER M C   1 
ATOM   17267 O O   . SER K  5  40  ? 186.777 114.672 112.232 1.00 192.07 ? 40  SER M O   1 
ATOM   17268 C CB  . SER K  5  40  ? 187.966 117.497 112.511 1.00 192.07 ? 40  SER M CB  1 
ATOM   17269 O OG  . SER K  5  40  ? 188.901 117.178 113.532 1.00 192.07 ? 40  SER M OG  1 
ATOM   17270 N N   . PRO K  5  41  ? 188.995 114.264 111.945 1.00 183.07 ? 41  PRO M N   1 
ATOM   17271 C CA  . PRO K  5  41  ? 188.947 112.873 112.494 1.00 183.07 ? 41  PRO M CA  1 
ATOM   17272 C C   . PRO K  5  41  ? 188.518 112.906 113.956 1.00 183.07 ? 41  PRO M C   1 
ATOM   17273 O O   . PRO K  5  41  ? 188.946 113.825 114.692 1.00 183.07 ? 41  PRO M O   1 
ATOM   17274 C CB  . PRO K  5  41  ? 190.361 112.332 112.286 1.00 183.07 ? 41  PRO M CB  1 
ATOM   17275 C CG  . PRO K  5  41  ? 191.223 113.576 112.181 1.00 183.07 ? 41  PRO M CG  1 
ATOM   17276 C CD  . PRO K  5  41  ? 190.380 114.597 111.488 1.00 183.07 ? 41  PRO M CD  1 
ATOM   17277 N N   . GLY K  5  42  ? 187.693 111.940 114.371 1.00 175.18 ? 42  GLY M N   1 
ATOM   17278 C CA  . GLY K  5  42  ? 187.177 111.930 115.754 1.00 175.18 ? 42  GLY M CA  1 
ATOM   17279 C C   . GLY K  5  42  ? 186.252 113.109 115.985 1.00 175.18 ? 42  GLY M C   1 
ATOM   17280 O O   . GLY K  5  42  ? 186.063 113.487 117.160 1.00 175.18 ? 42  GLY M O   1 
ATOM   17281 N N   . LYS K  5  43  ? 185.693 113.668 114.908 1.00 182.02 ? 43  LYS M N   1 
ATOM   17282 C CA  . LYS K  5  43  ? 184.802 114.853 115.013 1.00 182.02 ? 43  LYS M CA  1 
ATOM   17283 C C   . LYS K  5  43  ? 183.912 114.897 113.760 1.00 182.02 ? 43  LYS M C   1 
ATOM   17284 O O   . LYS K  5  43  ? 184.089 114.023 112.884 1.00 182.02 ? 43  LYS M O   1 
ATOM   17285 C CB  . LYS K  5  43  ? 185.669 116.107 115.183 1.00 182.02 ? 43  LYS M CB  1 
ATOM   17286 C CG  . LYS K  5  43  ? 184.949 117.398 115.545 1.00 182.02 ? 43  LYS M CG  1 
ATOM   17287 C CD  . LYS K  5  43  ? 184.928 118.407 114.403 1.00 182.02 ? 43  LYS M CD  1 
ATOM   17288 C CE  . LYS K  5  43  ? 183.981 119.538 114.638 1.00 182.02 ? 43  LYS M CE  1 
ATOM   17289 N NZ  . LYS K  5  43  ? 183.859 120.387 113.451 1.00 182.02 ? 43  LYS M NZ  1 
ATOM   17290 N N   . GLY K  5  44  ? 182.983 115.855 113.686 1.00 186.74 ? 44  GLY M N   1 
ATOM   17291 C CA  . GLY K  5  44  ? 182.132 116.003 112.489 1.00 186.74 ? 44  GLY M CA  1 
ATOM   17292 C C   . GLY K  5  44  ? 182.822 116.842 111.430 1.00 186.74 ? 44  GLY M C   1 
ATOM   17293 O O   . GLY K  5  44  ? 184.026 117.132 111.596 1.00 186.74 ? 44  GLY M O   1 
ATOM   17294 N N   . LEU K  5  45  ? 182.100 117.208 110.368 1.00 184.43 ? 45  LEU M N   1 
ATOM   17295 C CA  . LEU K  5  45  ? 182.676 118.090 109.317 1.00 184.43 ? 45  LEU M CA  1 
ATOM   17296 C C   . LEU K  5  45  ? 182.601 119.550 109.797 1.00 184.43 ? 45  LEU M C   1 
ATOM   17297 O O   . LEU K  5  45  ? 181.861 119.816 110.771 1.00 184.43 ? 45  LEU M O   1 
ATOM   17298 C CB  . LEU K  5  45  ? 181.967 117.895 107.975 1.00 184.43 ? 45  LEU M CB  1 
ATOM   17299 C CG  . LEU K  5  45  ? 180.547 118.457 107.857 1.00 184.43 ? 45  LEU M CG  1 
ATOM   17300 C CD1 . LEU K  5  45  ? 180.087 118.415 106.411 1.00 184.43 ? 45  LEU M CD1 1 
ATOM   17301 C CD2 . LEU K  5  45  ? 179.568 117.698 108.730 1.00 184.43 ? 45  LEU M CD2 1 
ATOM   17302 N N   . GLU K  5  46  ? 183.339 120.454 109.143 1.00 187.16 ? 46  GLU M N   1 
ATOM   17303 C CA  . GLU K  5  46  ? 183.370 121.878 109.571 1.00 187.16 ? 46  GLU M CA  1 
ATOM   17304 C C   . GLU K  5  46  ? 183.629 122.783 108.358 1.00 187.16 ? 46  GLU M C   1 
ATOM   17305 O O   . GLU K  5  46  ? 184.490 122.428 107.527 1.00 187.16 ? 46  GLU M O   1 
ATOM   17306 C CB  . GLU K  5  46  ? 184.459 122.087 110.623 1.00 187.16 ? 46  GLU M CB  1 
ATOM   17307 C CG  . GLU K  5  46  ? 184.629 123.546 111.035 1.00 187.16 ? 46  GLU M CG  1 
ATOM   17308 C CD  . GLU K  5  46  ? 185.797 123.803 111.969 1.00 187.16 ? 46  GLU M CD  1 
ATOM   17309 O OE1 . GLU K  5  46  ? 186.493 122.830 112.328 1.00 187.16 ? 46  GLU M OE1 1 
ATOM   17310 O OE2 . GLU K  5  46  ? 186.016 124.978 112.329 1.00 187.16 ? 46  GLU M OE2 1 
ATOM   17311 N N   . TRP K  5  47  ? 182.918 123.910 108.269 1.00 181.33 ? 47  TRP M N   1 
ATOM   17312 C CA  . TRP K  5  47  ? 183.117 124.846 107.174 1.00 181.33 ? 47  TRP M CA  1 
ATOM   17313 C C   . TRP K  5  47  ? 184.419 125.607 107.368 1.00 181.33 ? 47  TRP M C   1 
ATOM   17314 O O   . TRP K  5  47  ? 184.806 125.931 108.492 1.00 181.33 ? 47  TRP M O   1 
ATOM   17315 C CB  . TRP K  5  47  ? 181.962 125.847 107.080 1.00 181.33 ? 47  TRP M CB  1 
ATOM   17316 C CG  . TRP K  5  47  ? 180.677 125.283 106.582 1.00 181.33 ? 47  TRP M CG  1 
ATOM   17317 C CD1 . TRP K  5  47  ? 180.328 123.972 106.518 1.00 181.33 ? 47  TRP M CD1 1 
ATOM   17318 C CD2 . TRP K  5  47  ? 179.587 126.016 106.015 1.00 181.33 ? 47  TRP M CD2 1 
ATOM   17319 N NE1 . TRP K  5  47  ? 179.075 123.838 105.975 1.00 181.33 ? 47  TRP M NE1 1 
ATOM   17320 C CE2 . TRP K  5  47  ? 178.598 125.081 105.655 1.00 181.33 ? 47  TRP M CE2 1 
ATOM   17321 C CE3 . TRP K  5  47  ? 179.345 127.374 105.789 1.00 181.33 ? 47  TRP M CE3 1 
ATOM   17322 C CZ2 . TRP K  5  47  ? 177.388 125.459 105.082 1.00 181.33 ? 47  TRP M CZ2 1 
ATOM   17323 C CZ3 . TRP K  5  47  ? 178.143 127.748 105.220 1.00 181.33 ? 47  TRP M CZ3 1 
ATOM   17324 C CH2 . TRP K  5  47  ? 177.179 126.794 104.873 1.00 181.33 ? 47  TRP M CH2 1 
ATOM   17325 N N   . ILE K  5  48  ? 185.104 125.890 106.256 1.00 193.39 ? 48  ILE M N   1 
ATOM   17326 C CA  . ILE K  5  48  ? 186.144 126.911 106.255 1.00 193.39 ? 48  ILE M CA  1 
ATOM   17327 C C   . ILE K  5  48  ? 185.543 128.279 105.959 1.00 193.39 ? 48  ILE M C   1 
ATOM   17328 O O   . ILE K  5  48  ? 186.212 129.308 106.127 1.00 193.39 ? 48  ILE M O   1 
ATOM   17329 C CB  . ILE K  5  48  ? 187.256 126.545 105.242 1.00 193.39 ? 48  ILE M CB  1 
ATOM   17330 C CG1 . ILE K  5  48  ? 187.907 125.210 105.604 1.00 193.39 ? 48  ILE M CG1 1 
ATOM   17331 C CG2 . ILE K  5  48  ? 188.364 127.584 105.214 1.00 193.39 ? 48  ILE M CG2 1 
ATOM   17332 C CD1 . ILE K  5  48  ? 187.241 124.010 104.970 1.00 193.39 ? 48  ILE M CD1 1 
ATOM   17333 N N   . GLY K  5  49  ? 184.267 128.320 105.606 1.00 191.27 ? 49  GLY M N   1 
ATOM   17334 C CA  . GLY K  5  49  ? 183.633 129.472 105.007 1.00 191.27 ? 49  GLY M CA  1 
ATOM   17335 C C   . GLY K  5  49  ? 183.216 129.173 103.581 1.00 191.27 ? 49  GLY M C   1 
ATOM   17336 O O   . GLY K  5  49  ? 183.407 128.074 103.064 1.00 191.27 ? 49  GLY M O   1 
ATOM   17337 N N   . TYR K  5  50  ? 182.630 130.183 102.947 1.00 192.23 ? 50  TYR M N   1 
ATOM   17338 C CA  . TYR K  5  50  ? 182.164 130.050 101.577 1.00 192.23 ? 50  TYR M CA  1 
ATOM   17339 C C   . TYR K  5  50  ? 182.596 131.257 100.757 1.00 192.23 ? 50  TYR M C   1 
ATOM   17340 O O   . TYR K  5  50  ? 182.788 132.358 101.280 1.00 192.23 ? 50  TYR M O   1 
ATOM   17341 C CB  . TYR K  5  50  ? 180.638 129.879 101.519 1.00 192.23 ? 50  TYR M CB  1 
ATOM   17342 C CG  . TYR K  5  50  ? 179.872 131.179 101.571 1.00 192.23 ? 50  TYR M CG  1 
ATOM   17343 C CD1 . TYR K  5  50  ? 179.657 131.830 102.777 1.00 192.23 ? 50  TYR M CD1 1 
ATOM   17344 C CD2 . TYR K  5  50  ? 179.363 131.756 100.416 1.00 192.23 ? 50  TYR M CD2 1 
ATOM   17345 C CE1 . TYR K  5  50  ? 178.959 133.020 102.831 1.00 192.23 ? 50  TYR M CE1 1 
ATOM   17346 C CE2 . TYR K  5  50  ? 178.664 132.944 100.461 1.00 192.23 ? 50  TYR M CE2 1 
ATOM   17347 C CZ  . TYR K  5  50  ? 178.466 133.572 101.669 1.00 192.23 ? 50  TYR M CZ  1 
ATOM   17348 O OH  . TYR K  5  50  ? 177.768 134.756 101.714 1.00 192.23 ? 50  TYR M OH  1 
ATOM   17349 N N   . ILE K  5  51  ? 182.752 131.028 99.455  1.00 200.21 ? 51  ILE M N   1 
ATOM   17350 C CA  . ILE K  5  51  ? 183.064 132.076 98.494  1.00 200.21 ? 51  ILE M CA  1 
ATOM   17351 C C   . ILE K  5  51  ? 181.937 132.122 97.474  1.00 200.21 ? 51  ILE M C   1 
ATOM   17352 O O   . ILE K  5  51  ? 181.290 131.110 97.190  1.00 200.21 ? 51  ILE M O   1 
ATOM   17353 C CB  . ILE K  5  51  ? 184.428 131.844 97.799  1.00 200.21 ? 51  ILE M CB  1 
ATOM   17354 C CG1 . ILE K  5  51  ? 185.568 131.871 98.810  1.00 200.21 ? 51  ILE M CG1 1 
ATOM   17355 C CG2 . ILE K  5  51  ? 184.709 132.893 96.729  1.00 200.21 ? 51  ILE M CG2 1 
ATOM   17356 C CD1 . ILE K  5  51  ? 186.872 131.421 98.216  1.00 200.21 ? 51  ILE M CD1 1 
ATOM   17357 N N   . SER K  5  52  ? 181.705 133.308 96.921  1.00 200.50 ? 52  SER M N   1 
ATOM   17358 C CA  . SER K  5  52  ? 180.712 133.496 95.877  1.00 200.50 ? 52  SER M CA  1 
ATOM   17359 C C   . SER K  5  52  ? 181.309 134.421 94.827  1.00 200.50 ? 52  SER M C   1 
ATOM   17360 O O   . SER K  5  52  ? 182.516 134.682 94.814  1.00 200.50 ? 52  SER M O   1 
ATOM   17361 C CB  . SER K  5  52  ? 179.405 134.052 96.450  1.00 200.50 ? 52  SER M CB  1 
ATOM   17362 O OG  . SER K  5  52  ? 178.858 133.174 97.415  1.00 200.50 ? 52  SER M OG  1 
ATOM   17363 N N   . ASP K  5  53  ? 180.448 134.919 93.938  1.00 210.53 ? 53  ASP M N   1 
ATOM   17364 C CA  . ASP K  5  53  ? 180.924 135.727 92.823  1.00 210.53 ? 53  ASP M CA  1 
ATOM   17365 C C   . ASP K  5  53  ? 181.559 137.029 93.296  1.00 210.53 ? 53  ASP M C   1 
ATOM   17366 O O   . ASP K  5  53  ? 182.425 137.578 92.605  1.00 210.53 ? 53  ASP M O   1 
ATOM   17367 C CB  . ASP K  5  53  ? 179.775 136.012 91.858  1.00 210.53 ? 53  ASP M CB  1 
ATOM   17368 C CG  . ASP K  5  53  ? 180.237 136.709 90.596  1.00 210.53 ? 53  ASP M CG  1 
ATOM   17369 O OD1 . ASP K  5  53  ? 180.846 136.039 89.735  1.00 210.53 ? 53  ASP M OD1 1 
ATOM   17370 O OD2 . ASP K  5  53  ? 179.996 137.927 90.466  1.00 210.53 ? 53  ASP M OD2 1 
ATOM   17371 N N   . ARG K  5  54  ? 181.158 137.540 94.461  1.00 209.82 ? 54  ARG M N   1 
ATOM   17372 C CA  . ARG K  5  54  ? 181.751 138.783 94.937  1.00 209.82 ? 54  ARG M CA  1 
ATOM   17373 C C   . ARG K  5  54  ? 183.019 138.564 95.753  1.00 209.82 ? 54  ARG M C   1 
ATOM   17374 O O   . ARG K  5  54  ? 183.584 139.543 96.254  1.00 209.82 ? 54  ARG M O   1 
ATOM   17375 C CB  . ARG K  5  54  ? 180.753 139.602 95.767  1.00 209.82 ? 54  ARG M CB  1 
ATOM   17376 C CG  . ARG K  5  54  ? 180.477 139.110 97.185  1.00 209.82 ? 54  ARG M CG  1 
ATOM   17377 C CD  . ARG K  5  54  ? 179.456 137.988 97.282  1.00 209.82 ? 54  ARG M CD  1 
ATOM   17378 N NE  . ARG K  5  54  ? 179.090 137.781 98.679  1.00 209.82 ? 54  ARG M NE  1 
ATOM   17379 C CZ  . ARG K  5  54  ? 178.352 136.778 99.135  1.00 209.82 ? 54  ARG M CZ  1 
ATOM   17380 N NH1 . ARG K  5  54  ? 177.801 135.896 98.319  1.00 209.82 ? 54  ARG M NH1 1 
ATOM   17381 N NH2 . ARG K  5  54  ? 178.142 136.670 100.444 1.00 209.82 ? 54  ARG M NH2 1 
ATOM   17382 N N   . GLU K  5  55  ? 183.471 137.319 95.908  1.00 211.01 ? 55  GLU M N   1 
ATOM   17383 C CA  . GLU K  5  55  ? 184.718 136.962 96.580  1.00 211.01 ? 55  GLU M CA  1 
ATOM   17384 C C   . GLU K  5  55  ? 184.740 137.348 98.053  1.00 211.01 ? 55  GLU M C   1 
ATOM   17385 O O   . GLU K  5  55  ? 185.824 137.433 98.645  1.00 211.01 ? 55  GLU M O   1 
ATOM   17386 C CB  . GLU K  5  55  ? 185.936 137.581 95.881  1.00 211.01 ? 55  GLU M CB  1 
ATOM   17387 C CG  . GLU K  5  55  ? 186.234 137.001 94.508  1.00 211.01 ? 55  GLU M CG  1 
ATOM   17388 C CD  . GLU K  5  55  ? 186.700 135.560 94.572  1.00 211.01 ? 55  GLU M CD  1 
ATOM   17389 O OE1 . GLU K  5  55  ? 187.392 135.200 95.548  1.00 211.01 ? 55  GLU M OE1 1 
ATOM   17390 O OE2 . GLU K  5  55  ? 186.373 134.789 93.646  1.00 211.01 ? 55  GLU M OE2 1 
ATOM   17391 N N   . SER K  5  56  ? 183.583 137.587 98.666  1.00 202.92 ? 56  SER M N   1 
ATOM   17392 C CA  . SER K  5  56  ? 183.518 137.911 100.090 1.00 202.92 ? 56  SER M CA  1 
ATOM   17393 C C   . SER K  5  56  ? 183.650 136.614 100.876 1.00 202.92 ? 56  SER M C   1 
ATOM   17394 O O   . SER K  5  56  ? 182.677 135.879 101.059 1.00 202.92 ? 56  SER M O   1 
ATOM   17395 C CB  . SER K  5  56  ? 182.218 138.634 100.421 1.00 202.92 ? 56  SER M CB  1 
ATOM   17396 O OG  . SER K  5  56  ? 181.120 137.739 100.414 1.00 202.92 ? 56  SER M OG  1 
ATOM   17397 N N   . ALA K  5  57  ? 184.862 136.325 101.342 1.00 195.33 ? 57  ALA M N   1 
ATOM   17398 C CA  . ALA K  5  57  ? 185.155 135.071 102.034 1.00 195.33 ? 57  ALA M CA  1 
ATOM   17399 C C   . ALA K  5  57  ? 184.807 135.219 103.510 1.00 195.33 ? 57  ALA M C   1 
ATOM   17400 O O   . ALA K  5  57  ? 185.613 135.679 104.320 1.00 195.33 ? 57  ALA M O   1 
ATOM   17401 C CB  . ALA K  5  57  ? 186.615 134.685 101.844 1.00 195.33 ? 57  ALA M CB  1 
ATOM   17402 N N   . THR K  5  58  ? 183.590 134.815 103.865 1.00 189.54 ? 58  THR M N   1 
ATOM   17403 C CA  . THR K  5  58  ? 183.179 134.805 105.264 1.00 189.54 ? 58  THR M CA  1 
ATOM   17404 C C   . THR K  5  58  ? 183.905 133.682 105.991 1.00 189.54 ? 58  THR M C   1 
ATOM   17405 O O   . THR K  5  58  ? 184.025 132.571 105.465 1.00 189.54 ? 58  THR M O   1 
ATOM   17406 C CB  . THR K  5  58  ? 181.668 134.624 105.377 1.00 189.54 ? 58  THR M CB  1 
ATOM   17407 O OG1 . THR K  5  58  ? 181.307 133.326 104.892 1.00 189.54 ? 58  THR M OG1 1 
ATOM   17408 C CG2 . THR K  5  58  ? 180.943 135.683 104.561 1.00 189.54 ? 58  THR M CG2 1 
ATOM   17409 N N   . TYR K  5  59  ? 184.391 133.965 107.194 1.00 191.43 ? 59  TYR M N   1 
ATOM   17410 C CA  . TYR K  5  59  ? 185.229 133.032 107.927 1.00 191.43 ? 59  TYR M CA  1 
ATOM   17411 C C   . TYR K  5  59  ? 184.497 132.473 109.139 1.00 191.43 ? 59  TYR M C   1 
ATOM   17412 O O   . TYR K  5  59  ? 183.448 132.979 109.548 1.00 191.43 ? 59  TYR M O   1 
ATOM   17413 C CB  . TYR K  5  59  ? 186.535 133.702 108.364 1.00 191.43 ? 59  TYR M CB  1 
ATOM   17414 C CG  . TYR K  5  59  ? 187.310 134.299 107.212 1.00 191.43 ? 59  TYR M CG  1 
ATOM   17415 C CD1 . TYR K  5  59  ? 187.647 133.530 106.107 1.00 191.43 ? 59  TYR M CD1 1 
ATOM   17416 C CD2 . TYR K  5  59  ? 187.698 135.632 107.226 1.00 191.43 ? 59  TYR M CD2 1 
ATOM   17417 C CE1 . TYR K  5  59  ? 188.352 134.070 105.052 1.00 191.43 ? 59  TYR M CE1 1 
ATOM   17418 C CE2 . TYR K  5  59  ? 188.404 136.180 106.173 1.00 191.43 ? 59  TYR M CE2 1 
ATOM   17419 C CZ  . TYR K  5  59  ? 188.728 135.394 105.088 1.00 191.43 ? 59  TYR M CZ  1 
ATOM   17420 O OH  . TYR K  5  59  ? 189.431 135.934 104.036 1.00 191.43 ? 59  TYR M OH  1 
ATOM   17421 N N   . ASN K  5  60  ? 185.068 131.418 109.703 1.00 183.04 ? 60  ASN M N   1 
ATOM   17422 C CA  . ASN K  5  60  ? 184.454 130.738 110.835 1.00 183.04 ? 60  ASN M CA  1 
ATOM   17423 C C   . ASN K  5  60  ? 184.655 131.541 112.113 1.00 183.04 ? 60  ASN M C   1 
ATOM   17424 O O   . ASN K  5  60  ? 185.792 131.893 112.446 1.00 183.04 ? 60  ASN M O   1 
ATOM   17425 C CB  . ASN K  5  60  ? 185.057 129.349 111.000 1.00 183.04 ? 60  ASN M CB  1 
ATOM   17426 C CG  . ASN K  5  60  ? 184.311 128.300 110.223 1.00 183.04 ? 60  ASN M CG  1 
ATOM   17427 O OD1 . ASN K  5  60  ? 183.443 127.611 110.757 1.00 183.04 ? 60  ASN M OD1 1 
ATOM   17428 N ND2 . ASN K  5  60  ? 184.625 128.186 108.942 1.00 183.04 ? 60  ASN M ND2 1 
ATOM   17429 N N   . PRO K  5  61  ? 183.587 131.848 112.855 1.00 176.99 ? 61  PRO M N   1 
ATOM   17430 C CA  . PRO K  5  61  ? 183.768 132.414 114.199 1.00 176.99 ? 61  PRO M CA  1 
ATOM   17431 C C   . PRO K  5  61  ? 184.456 131.463 115.162 1.00 176.99 ? 61  PRO M C   1 
ATOM   17432 O O   . PRO K  5  61  ? 184.978 131.920 116.187 1.00 176.99 ? 61  PRO M O   1 
ATOM   17433 C CB  . PRO K  5  61  ? 182.333 132.720 114.649 1.00 176.99 ? 61  PRO M CB  1 
ATOM   17434 C CG  . PRO K  5  61  ? 181.477 131.810 113.829 1.00 176.99 ? 61  PRO M CG  1 
ATOM   17435 C CD  . PRO K  5  61  ? 182.167 131.681 112.505 1.00 176.99 ? 61  PRO M CD  1 
ATOM   17436 N N   . SER K  5  62  ? 184.476 130.166 114.867 1.00 179.15 ? 62  SER M N   1 
ATOM   17437 C CA  . SER K  5  62  ? 185.148 129.173 115.692 1.00 179.15 ? 62  SER M CA  1 
ATOM   17438 C C   . SER K  5  62  ? 186.586 128.923 115.256 1.00 179.15 ? 62  SER M C   1 
ATOM   17439 O O   . SER K  5  62  ? 187.244 128.036 115.809 1.00 179.15 ? 62  SER M O   1 
ATOM   17440 C CB  . SER K  5  62  ? 184.366 127.858 115.672 1.00 179.15 ? 62  SER M CB  1 
ATOM   17441 O OG  . SER K  5  62  ? 184.074 127.465 114.343 1.00 179.15 ? 62  SER M OG  1 
ATOM   17442 N N   . LEU K  5  63  ? 187.085 129.681 114.278 1.00 190.97 ? 63  LEU M N   1 
ATOM   17443 C CA  . LEU K  5  63  ? 188.435 129.503 113.764 1.00 190.97 ? 63  LEU M CA  1 
ATOM   17444 C C   . LEU K  5  63  ? 189.276 130.770 113.866 1.00 190.97 ? 63  LEU M C   1 
ATOM   17445 O O   . LEU K  5  63  ? 190.494 130.702 113.666 1.00 190.97 ? 63  LEU M O   1 
ATOM   17446 C CB  . LEU K  5  63  ? 188.377 129.010 112.306 1.00 190.97 ? 63  LEU M CB  1 
ATOM   17447 C CG  . LEU K  5  63  ? 189.629 128.676 111.493 1.00 190.97 ? 63  LEU M CG  1 
ATOM   17448 C CD1 . LEU K  5  63  ? 189.364 127.471 110.610 1.00 190.97 ? 63  LEU M CD1 1 
ATOM   17449 C CD2 . LEU K  5  63  ? 190.032 129.860 110.634 1.00 190.97 ? 63  LEU M CD2 1 
ATOM   17450 N N   . ASN K  5  64  ? 188.664 131.913 114.191 1.00 195.89 ? 64  ASN M N   1 
ATOM   17451 C CA  . ASN K  5  64  ? 189.356 133.188 114.386 1.00 195.89 ? 64  ASN M CA  1 
ATOM   17452 C C   . ASN K  5  64  ? 189.989 133.707 113.096 1.00 195.89 ? 64  ASN M C   1 
ATOM   17453 O O   . ASN K  5  64  ? 190.940 134.491 113.136 1.00 195.89 ? 64  ASN M O   1 
ATOM   17454 C CB  . ASN K  5  64  ? 190.409 133.095 115.498 1.00 195.89 ? 64  ASN M CB  1 
ATOM   17455 C CG  . ASN K  5  64  ? 190.726 134.442 116.115 1.00 195.89 ? 64  ASN M CG  1 
ATOM   17456 O OD1 . ASN K  5  64  ? 190.109 135.452 115.778 1.00 195.89 ? 64  ASN M OD1 1 
ATOM   17457 N ND2 . ASN K  5  64  ? 191.693 134.464 117.024 1.00 195.89 ? 64  ASN M ND2 1 
ATOM   17458 N N   . SER K  5  65  ? 189.462 133.271 111.951 1.00 196.81 ? 65  SER M N   1 
ATOM   17459 C CA  . SER K  5  65  ? 189.848 133.802 110.641 1.00 196.81 ? 65  SER M CA  1 
ATOM   17460 C C   . SER K  5  65  ? 191.355 133.719 110.410 1.00 196.81 ? 65  SER M C   1 
ATOM   17461 O O   . SER K  5  65  ? 191.985 134.664 109.932 1.00 196.81 ? 65  SER M O   1 
ATOM   17462 C CB  . SER K  5  65  ? 189.353 135.238 110.470 1.00 196.81 ? 65  SER M CB  1 
ATOM   17463 O OG  . SER K  5  65  ? 190.093 135.912 109.467 1.00 196.81 ? 65  SER M OG  1 
ATOM   17464 N N   . ARG K  5  66  ? 191.945 132.573 110.755 1.00 203.79 ? 66  ARG M N   1 
ATOM   17465 C CA  . ARG K  5  66  ? 193.348 132.309 110.463 1.00 203.79 ? 66  ARG M CA  1 
ATOM   17466 C C   . ARG K  5  66  ? 193.536 131.556 109.150 1.00 203.79 ? 66  ARG M C   1 
ATOM   17467 O O   . ARG K  5  66  ? 194.533 130.842 108.979 1.00 203.79 ? 66  ARG M O   1 
ATOM   17468 C CB  . ARG K  5  66  ? 193.998 131.557 111.629 1.00 203.79 ? 66  ARG M CB  1 
ATOM   17469 C CG  . ARG K  5  66  ? 193.298 130.272 112.065 1.00 203.79 ? 66  ARG M CG  1 
ATOM   17470 C CD  . ARG K  5  66  ? 193.898 129.037 111.406 1.00 203.79 ? 66  ARG M CD  1 
ATOM   17471 N NE  . ARG K  5  66  ? 193.267 127.805 111.862 1.00 203.79 ? 66  ARG M NE  1 
ATOM   17472 C CZ  . ARG K  5  66  ? 193.526 126.603 111.366 1.00 203.79 ? 66  ARG M CZ  1 
ATOM   17473 N NH1 . ARG K  5  66  ? 194.406 126.431 110.393 1.00 203.79 ? 66  ARG M NH1 1 
ATOM   17474 N NH2 . ARG K  5  66  ? 192.886 125.546 111.859 1.00 203.79 ? 66  ARG M NH2 1 
ATOM   17475 N N   . VAL K  5  67  ? 192.608 131.713 108.209 1.00 204.54 ? 67  VAL M N   1 
ATOM   17476 C CA  . VAL K  5  67  ? 192.650 131.029 106.923 1.00 204.54 ? 67  VAL M CA  1 
ATOM   17477 C C   . VAL K  5  67  ? 192.557 132.067 105.813 1.00 204.54 ? 67  VAL M C   1 
ATOM   17478 O O   . VAL K  5  67  ? 191.830 133.060 105.935 1.00 204.54 ? 67  VAL M O   1 
ATOM   17479 C CB  . VAL K  5  67  ? 191.522 129.980 106.802 1.00 204.54 ? 67  VAL M CB  1 
ATOM   17480 C CG1 . VAL K  5  67  ? 190.152 130.646 106.835 1.00 204.54 ? 67  VAL M CG1 1 
ATOM   17481 C CG2 . VAL K  5  67  ? 191.692 129.153 105.538 1.00 204.54 ? 67  VAL M CG2 1 
ATOM   17482 N N   . VAL K  5  68  ? 193.315 131.850 104.742 1.00 210.52 ? 68  VAL M N   1 
ATOM   17483 C CA  . VAL K  5  68  ? 193.317 132.727 103.576 1.00 210.52 ? 68  VAL M CA  1 
ATOM   17484 C C   . VAL K  5  68  ? 192.709 131.944 102.421 1.00 210.52 ? 68  VAL M C   1 
ATOM   17485 O O   . VAL K  5  68  ? 193.377 131.104 101.805 1.00 210.52 ? 68  VAL M O   1 
ATOM   17486 C CB  . VAL K  5  68  ? 194.728 133.224 103.236 1.00 210.52 ? 68  VAL M CB  1 
ATOM   17487 C CG1 . VAL K  5  68  ? 194.695 134.115 102.003 1.00 210.52 ? 68  VAL M CG1 1 
ATOM   17488 C CG2 . VAL K  5  68  ? 195.331 133.963 104.422 1.00 210.52 ? 68  VAL M CG2 1 
ATOM   17489 N N   . ILE K  5  69  ? 191.444 132.213 102.122 1.00 204.76 ? 69  ILE M N   1 
ATOM   17490 C CA  . ILE K  5  69  ? 190.695 131.473 101.114 1.00 204.76 ? 69  ILE M CA  1 
ATOM   17491 C C   . ILE K  5  69  ? 190.275 132.434 100.010 1.00 204.76 ? 69  ILE M C   1 
ATOM   17492 O O   . ILE K  5  69  ? 189.787 133.538 100.283 1.00 204.76 ? 69  ILE M O   1 
ATOM   17493 C CB  . ILE K  5  69  ? 189.482 130.760 101.747 1.00 204.76 ? 69  ILE M CB  1 
ATOM   17494 C CG1 . ILE K  5  69  ? 188.714 129.953 100.704 1.00 204.76 ? 69  ILE M CG1 1 
ATOM   17495 C CG2 . ILE K  5  69  ? 188.579 131.741 102.471 1.00 204.76 ? 69  ILE M CG2 1 
ATOM   17496 C CD1 . ILE K  5  69  ? 187.483 129.279 101.262 1.00 204.76 ? 69  ILE M CD1 1 
ATOM   17497 N N   . SER K  5  70  ? 190.489 132.024 98.760  1.00 212.69 ? 70  SER M N   1 
ATOM   17498 C CA  . SER K  5  70  ? 190.210 132.878 97.613  1.00 212.69 ? 70  SER M CA  1 
ATOM   17499 C C   . SER K  5  70  ? 189.862 132.006 96.413  1.00 212.69 ? 70  SER M C   1 
ATOM   17500 O O   . SER K  5  70  ? 189.645 130.798 96.536  1.00 212.69 ? 70  SER M O   1 
ATOM   17501 C CB  . SER K  5  70  ? 191.398 133.798 97.310  1.00 212.69 ? 70  SER M CB  1 
ATOM   17502 O OG  . SER K  5  70  ? 192.623 133.087 97.359  1.00 212.69 ? 70  SER M OG  1 
ATOM   17503 N N   . ARG K  5  71  ? 189.804 132.636 95.241  1.00 213.42 ? 71  ARG M N   1 
ATOM   17504 C CA  . ARG K  5  71  ? 189.444 131.947 94.010  1.00 213.42 ? 71  ARG M CA  1 
ATOM   17505 C C   . ARG K  5  71  ? 190.046 132.682 92.823  1.00 213.42 ? 71  ARG M C   1 
ATOM   17506 O O   . ARG K  5  71  ? 190.035 133.915 92.776  1.00 213.42 ? 71  ARG M O   1 
ATOM   17507 C CB  . ARG K  5  71  ? 187.923 131.848 93.849  1.00 213.42 ? 71  ARG M CB  1 
ATOM   17508 C CG  . ARG K  5  71  ? 187.473 130.847 92.798  1.00 213.42 ? 71  ARG M CG  1 
ATOM   17509 C CD  . ARG K  5  71  ? 185.960 130.841 92.661  1.00 213.42 ? 71  ARG M CD  1 
ATOM   17510 N NE  . ARG K  5  71  ? 185.393 132.176 92.807  1.00 213.42 ? 71  ARG M NE  1 
ATOM   17511 C CZ  . ARG K  5  71  ? 184.801 132.851 91.831  1.00 213.42 ? 71  ARG M CZ  1 
ATOM   17512 N NH1 . ARG K  5  71  ? 184.673 132.341 90.617  1.00 213.42 ? 71  ARG M NH1 1 
ATOM   17513 N NH2 . ARG K  5  71  ? 184.326 134.068 92.079  1.00 213.42 ? 71  ARG M NH2 1 
ATOM   17514 N N   . ASP K  5  72  ? 190.567 131.916 91.866  1.00 227.68 ? 72  ASP M N   1 
ATOM   17515 C CA  . ASP K  5  72  ? 191.114 132.459 90.632  1.00 227.68 ? 72  ASP M CA  1 
ATOM   17516 C C   . ASP K  5  72  ? 190.480 131.753 89.443  1.00 227.68 ? 72  ASP M C   1 
ATOM   17517 O O   . ASP K  5  72  ? 190.195 130.553 89.500  1.00 227.68 ? 72  ASP M O   1 
ATOM   17518 C CB  . ASP K  5  72  ? 192.642 132.319 90.583  1.00 227.68 ? 72  ASP M CB  1 
ATOM   17519 C CG  . ASP K  5  72  ? 193.113 130.919 90.918  1.00 227.68 ? 72  ASP M CG  1 
ATOM   17520 O OD1 . ASP K  5  72  ? 192.277 130.085 91.321  1.00 227.68 ? 72  ASP M OD1 1 
ATOM   17521 O OD2 . ASP K  5  72  ? 194.323 130.650 90.776  1.00 227.68 ? 72  ASP M OD2 1 
ATOM   17522 N N   . THR K  5  73  ? 190.256 132.509 88.367  1.00 231.00 ? 73  THR M N   1 
ATOM   17523 C CA  . THR K  5  73  ? 189.606 131.949 87.187  1.00 231.00 ? 73  THR M CA  1 
ATOM   17524 C C   . THR K  5  73  ? 190.622 131.496 86.145  1.00 231.00 ? 73  THR M C   1 
ATOM   17525 O O   . THR K  5  73  ? 190.368 130.539 85.405  1.00 231.00 ? 73  THR M O   1 
ATOM   17526 C CB  . THR K  5  73  ? 188.647 132.975 86.581  1.00 231.00 ? 73  THR M CB  1 
ATOM   17527 O OG1 . THR K  5  73  ? 187.891 133.599 87.626  1.00 231.00 ? 73  THR M OG1 1 
ATOM   17528 C CG2 . THR K  5  73  ? 187.691 132.302 85.607  1.00 231.00 ? 73  THR M CG2 1 
ATOM   17529 N N   . SER K  5  74  ? 191.772 132.171 86.073  1.00 244.35 ? 74  SER M N   1 
ATOM   17530 C CA  . SER K  5  74  ? 192.777 131.827 85.072  1.00 244.35 ? 74  SER M CA  1 
ATOM   17531 C C   . SER K  5  74  ? 193.297 130.410 85.278  1.00 244.35 ? 74  SER M C   1 
ATOM   17532 O O   . SER K  5  74  ? 193.428 129.637 84.322  1.00 244.35 ? 74  SER M O   1 
ATOM   17533 C CB  . SER K  5  74  ? 193.926 132.835 85.115  1.00 244.35 ? 74  SER M CB  1 
ATOM   17534 O OG  . SER K  5  74  ? 194.374 133.039 86.443  1.00 244.35 ? 74  SER M OG  1 
ATOM   17535 N N   . LYS K  5  75  ? 193.598 130.049 86.525  1.00 238.69 ? 75  LYS M N   1 
ATOM   17536 C CA  . LYS K  5  75  ? 194.033 128.695 86.835  1.00 238.69 ? 75  LYS M CA  1 
ATOM   17537 C C   . LYS K  5  75  ? 192.874 127.718 86.963  1.00 238.69 ? 75  LYS M C   1 
ATOM   17538 O O   . LYS K  5  75  ? 193.118 126.516 87.120  1.00 238.69 ? 75  LYS M O   1 
ATOM   17539 C CB  . LYS K  5  75  ? 194.859 128.686 88.124  1.00 238.69 ? 75  LYS M CB  1 
ATOM   17540 C CG  . LYS K  5  75  ? 196.214 129.360 87.988  1.00 238.69 ? 75  LYS M CG  1 
ATOM   17541 C CD  . LYS K  5  75  ? 196.934 129.448 89.322  1.00 238.69 ? 75  LYS M CD  1 
ATOM   17542 C CE  . LYS K  5  75  ? 197.398 128.079 89.789  1.00 238.69 ? 75  LYS M CE  1 
ATOM   17543 N NZ  . LYS K  5  75  ? 198.205 128.164 91.037  1.00 238.69 ? 75  LYS M NZ  1 
ATOM   17544 N N   . ASN K  5  76  ? 191.631 128.203 86.898  1.00 233.78 ? 76  ASN M N   1 
ATOM   17545 C CA  . ASN K  5  76  ? 190.435 127.371 87.028  1.00 233.78 ? 76  ASN M CA  1 
ATOM   17546 C C   . ASN K  5  76  ? 190.450 126.615 88.358  1.00 233.78 ? 76  ASN M C   1 
ATOM   17547 O O   . ASN K  5  76  ? 190.217 125.407 88.427  1.00 233.78 ? 76  ASN M O   1 
ATOM   17548 C CB  . ASN K  5  76  ? 190.308 126.409 85.841  1.00 233.78 ? 76  ASN M CB  1 
ATOM   17549 C CG  . ASN K  5  76  ? 189.683 127.062 84.628  1.00 233.78 ? 76  ASN M CG  1 
ATOM   17550 O OD1 . ASN K  5  76  ? 188.695 127.787 84.738  1.00 233.78 ? 76  ASN M OD1 1 
ATOM   17551 N ND2 . ASN K  5  76  ? 190.258 126.809 83.458  1.00 233.78 ? 76  ASN M ND2 1 
ATOM   17552 N N   . GLN K  5  77  ? 190.723 127.363 89.425  1.00 223.93 ? 77  GLN M N   1 
ATOM   17553 C CA  . GLN K  5  77  ? 191.031 126.785 90.723  1.00 223.93 ? 77  GLN M CA  1 
ATOM   17554 C C   . GLN K  5  77  ? 190.282 127.528 91.819  1.00 223.93 ? 77  GLN M C   1 
ATOM   17555 O O   . GLN K  5  77  ? 189.908 128.691 91.649  1.00 223.93 ? 77  GLN M O   1 
ATOM   17556 C CB  . GLN K  5  77  ? 192.544 126.839 90.988  1.00 223.93 ? 77  GLN M CB  1 
ATOM   17557 C CG  . GLN K  5  77  ? 193.011 126.095 92.224  1.00 223.93 ? 77  GLN M CG  1 
ATOM   17558 C CD  . GLN K  5  77  ? 194.515 126.147 92.399  1.00 223.93 ? 77  GLN M CD  1 
ATOM   17559 O OE1 . GLN K  5  77  ? 195.245 125.337 91.830  1.00 223.93 ? 77  GLN M OE1 1 
ATOM   17560 N NE2 . GLN K  5  77  ? 194.985 127.102 93.191  1.00 223.93 ? 77  GLN M NE2 1 
ATOM   17561 N N   . LEU K  5  78  ? 190.053 126.841 92.935  1.00 216.35 ? 78  LEU M N   1 
ATOM   17562 C CA  . LEU K  5  78  ? 189.561 127.458 94.159  1.00 216.35 ? 78  LEU M CA  1 
ATOM   17563 C C   . LEU K  5  78  ? 190.690 127.452 95.182  1.00 216.35 ? 78  LEU M C   1 
ATOM   17564 O O   . LEU K  5  78  ? 191.156 126.383 95.592  1.00 216.35 ? 78  LEU M O   1 
ATOM   17565 C CB  . LEU K  5  78  ? 188.336 126.718 94.693  1.00 216.35 ? 78  LEU M CB  1 
ATOM   17566 C CG  . LEU K  5  78  ? 187.690 127.312 95.943  1.00 216.35 ? 78  LEU M CG  1 
ATOM   17567 C CD1 . LEU K  5  78  ? 187.168 128.707 95.664  1.00 216.35 ? 78  LEU M CD1 1 
ATOM   17568 C CD2 . LEU K  5  78  ? 186.569 126.414 96.438  1.00 216.35 ? 78  LEU M CD2 1 
ATOM   17569 N N   . SER K  5  79  ? 191.125 128.640 95.590  1.00 214.40 ? 79  SER M N   1 
ATOM   17570 C CA  . SER K  5  79  ? 192.316 128.802 96.411  1.00 214.40 ? 79  SER M CA  1 
ATOM   17571 C C   . SER K  5  79  ? 191.971 128.707 97.891  1.00 214.40 ? 79  SER M C   1 
ATOM   17572 O O   . SER K  5  79  ? 190.930 129.202 98.333  1.00 214.40 ? 79  SER M O   1 
ATOM   17573 C CB  . SER K  5  79  ? 192.995 130.140 96.119  1.00 214.40 ? 79  SER M CB  1 
ATOM   17574 O OG  . SER K  5  79  ? 193.425 130.208 94.771  1.00 214.40 ? 79  SER M OG  1 
ATOM   17575 N N   . LEU K  5  80  ? 192.853 128.062 98.653  1.00 212.00 ? 80  LEU M N   1 
ATOM   17576 C CA  . LEU K  5  80  ? 192.682 127.913 100.096 1.00 212.00 ? 80  LEU M CA  1 
ATOM   17577 C C   . LEU K  5  80  ? 194.060 127.865 100.740 1.00 212.00 ? 80  LEU M C   1 
ATOM   17578 O O   . LEU K  5  80  ? 194.816 126.914 100.520 1.00 212.00 ? 80  LEU M O   1 
ATOM   17579 C CB  . LEU K  5  80  ? 191.880 126.656 100.428 1.00 212.00 ? 80  LEU M CB  1 
ATOM   17580 C CG  . LEU K  5  80  ? 191.662 126.408 101.918 1.00 212.00 ? 80  LEU M CG  1 
ATOM   17581 C CD1 . LEU K  5  80  ? 190.650 127.386 102.472 1.00 212.00 ? 80  LEU M CD1 1 
ATOM   17582 C CD2 . LEU K  5  80  ? 191.220 124.980 102.178 1.00 212.00 ? 80  LEU M CD2 1 
ATOM   17583 N N   . LYS K  5  81  ? 194.387 128.883 101.531 1.00 214.97 ? 81  LYS M N   1 
ATOM   17584 C CA  . LYS K  5  81  ? 195.671 128.980 102.212 1.00 214.97 ? 81  LYS M CA  1 
ATOM   17585 C C   . LYS K  5  81  ? 195.429 128.932 103.716 1.00 214.97 ? 81  LYS M C   1 
ATOM   17586 O O   . LYS K  5  81  ? 194.619 129.705 104.239 1.00 214.97 ? 81  LYS M O   1 
ATOM   17587 C CB  . LYS K  5  81  ? 196.389 130.282 101.835 1.00 214.97 ? 81  LYS M CB  1 
ATOM   17588 C CG  . LYS K  5  81  ? 196.621 130.550 100.328 1.00 214.97 ? 81  LYS M CG  1 
ATOM   17589 C CD  . LYS K  5  81  ? 196.989 129.354 99.435  1.00 214.97 ? 81  LYS M CD  1 
ATOM   17590 C CE  . LYS K  5  81  ? 198.128 128.508 99.985  1.00 214.97 ? 81  LYS M CE  1 
ATOM   17591 N NZ  . LYS K  5  81  ? 199.279 129.340 100.438 1.00 214.97 ? 81  LYS M NZ  1 
ATOM   17592 N N   . LEU K  5  82  ? 196.127 128.033 104.409 1.00 223.84 ? 82  LEU M N   1 
ATOM   17593 C CA  . LEU K  5  82  ? 196.028 127.909 105.865 1.00 223.84 ? 82  LEU M CA  1 
ATOM   17594 C C   . LEU K  5  82  ? 197.398 128.173 106.480 1.00 223.84 ? 82  LEU M C   1 
ATOM   17595 O O   . LEU K  5  82  ? 198.272 127.302 106.464 1.00 223.84 ? 82  LEU M O   1 
ATOM   17596 C CB  . LEU K  5  82  ? 195.509 126.535 106.283 1.00 223.84 ? 82  LEU M CB  1 
ATOM   17597 C CG  . LEU K  5  82  ? 194.004 126.277 106.223 1.00 223.84 ? 82  LEU M CG  1 
ATOM   17598 C CD1 . LEU K  5  82  ? 193.586 125.916 104.818 1.00 223.84 ? 82  LEU M CD1 1 
ATOM   17599 C CD2 . LEU K  5  82  ? 193.597 125.191 107.209 1.00 223.84 ? 82  LEU M CD2 1 
ATOM   17600 N N   . ASN K  5  83  A 197.576 129.365 107.037 1.00 225.64 ? 82  ASN M N   1 
ATOM   17601 C CA  . ASN K  5  83  A 198.786 129.693 107.773 1.00 225.64 ? 82  ASN M CA  1 
ATOM   17602 C C   . ASN K  5  83  A 198.576 129.471 109.269 1.00 225.64 ? 82  ASN M C   1 
ATOM   17603 O O   . ASN K  5  83  A 197.447 129.414 109.762 1.00 225.64 ? 82  ASN M O   1 
ATOM   17604 C CB  . ASN K  5  83  A 199.213 131.136 107.503 1.00 225.64 ? 82  ASN M CB  1 
ATOM   17605 C CG  . ASN K  5  83  A 198.066 132.118 107.629 1.00 225.64 ? 82  ASN M CG  1 
ATOM   17606 O OD1 . ASN K  5  83  A 196.950 131.744 107.985 1.00 225.64 ? 82  ASN M OD1 1 
ATOM   17607 N ND2 . ASN K  5  83  A 198.337 133.384 107.336 1.00 225.64 ? 82  ASN M ND2 1 
ATOM   17608 N N   . SER K  5  84  B 199.695 129.341 109.986 1.00 228.11 ? 82  SER M N   1 
ATOM   17609 C CA  . SER K  5  84  B 199.695 129.090 111.429 1.00 228.11 ? 82  SER M CA  1 
ATOM   17610 C C   . SER K  5  84  B 198.939 127.804 111.763 1.00 228.11 ? 82  SER M C   1 
ATOM   17611 O O   . SER K  5  84  B 198.038 127.782 112.604 1.00 228.11 ? 82  SER M O   1 
ATOM   17612 C CB  . SER K  5  84  B 199.121 130.281 112.200 1.00 228.11 ? 82  SER M CB  1 
ATOM   17613 O OG  . SER K  5  84  B 197.705 130.289 112.145 1.00 228.11 ? 82  SER M OG  1 
ATOM   17614 N N   . VAL K  5  85  C 199.315 126.724 111.088 1.00 228.68 ? 82  VAL M N   1 
ATOM   17615 C CA  . VAL K  5  85  C 198.696 125.424 111.315 1.00 228.68 ? 82  VAL M CA  1 
ATOM   17616 C C   . VAL K  5  85  C 199.179 124.863 112.647 1.00 228.68 ? 82  VAL M C   1 
ATOM   17617 O O   . VAL K  5  85  C 200.369 124.933 112.974 1.00 228.68 ? 82  VAL M O   1 
ATOM   17618 C CB  . VAL K  5  85  C 198.999 124.467 110.151 1.00 228.68 ? 82  VAL M CB  1 
ATOM   17619 C CG1 . VAL K  5  85  C 198.275 124.931 108.897 1.00 228.68 ? 82  VAL M CG1 1 
ATOM   17620 C CG2 . VAL K  5  85  C 200.492 124.410 109.885 1.00 228.68 ? 82  VAL M CG2 1 
ATOM   17621 N N   . THR K  5  86  ? 198.246 124.313 113.426 1.00 223.20 ? 83  THR M N   1 
ATOM   17622 C CA  . THR K  5  86  ? 198.479 123.824 114.775 1.00 223.20 ? 83  THR M CA  1 
ATOM   17623 C C   . THR K  5  86  ? 198.312 122.307 114.828 1.00 223.20 ? 83  THR M C   1 
ATOM   17624 O O   . THR K  5  86  ? 197.591 121.736 114.006 1.00 223.20 ? 83  THR M O   1 
ATOM   17625 C CB  . THR K  5  86  ? 197.507 124.480 115.763 1.00 223.20 ? 83  THR M CB  1 
ATOM   17626 O OG1 . THR K  5  86  ? 196.163 124.105 115.435 1.00 223.20 ? 83  THR M OG1 1 
ATOM   17627 C CG2 . THR K  5  86  ? 197.636 125.994 115.705 1.00 223.20 ? 83  THR M CG2 1 
ATOM   17628 N N   . PRO K  5  87  ? 198.955 121.622 115.799 1.00 224.73 ? 84  PRO M N   1 
ATOM   17629 C CA  . PRO K  5  87  ? 198.922 120.148 115.823 1.00 224.73 ? 84  PRO M CA  1 
ATOM   17630 C C   . PRO K  5  87  ? 197.525 119.543 115.815 1.00 224.73 ? 84  PRO M C   1 
ATOM   17631 O O   . PRO K  5  87  ? 197.368 118.348 115.546 1.00 224.73 ? 84  PRO M O   1 
ATOM   17632 C CB  . PRO K  5  87  ? 199.669 119.805 117.119 1.00 224.73 ? 84  PRO M CB  1 
ATOM   17633 C CG  . PRO K  5  87  ? 200.549 120.980 117.363 1.00 224.73 ? 84  PRO M CG  1 
ATOM   17634 C CD  . PRO K  5  87  ? 199.764 122.166 116.904 1.00 224.73 ? 84  PRO M CD  1 
ATOM   17635 N N   . ALA K  5  88  ? 196.505 120.349 116.110 1.00 221.39 ? 85  ALA M N   1 
ATOM   17636 C CA  . ALA K  5  88  ? 195.126 119.891 116.014 1.00 221.39 ? 85  ALA M CA  1 
ATOM   17637 C C   . ALA K  5  88  ? 194.558 120.005 114.604 1.00 221.39 ? 85  ALA M C   1 
ATOM   17638 O O   . ALA K  5  88  ? 193.418 119.585 114.380 1.00 221.39 ? 85  ALA M O   1 
ATOM   17639 C CB  . ALA K  5  88  ? 194.242 120.674 116.987 1.00 221.39 ? 85  ALA M CB  1 
ATOM   17640 N N   . ASP K  5  89  ? 195.317 120.555 113.657 1.00 217.83 ? 86  ASP M N   1 
ATOM   17641 C CA  . ASP K  5  89  ? 194.840 120.744 112.292 1.00 217.83 ? 86  ASP M CA  1 
ATOM   17642 C C   . ASP K  5  89  ? 194.995 119.503 111.424 1.00 217.83 ? 86  ASP M C   1 
ATOM   17643 O O   . ASP K  5  89  ? 194.789 119.592 110.209 1.00 217.83 ? 86  ASP M O   1 
ATOM   17644 C CB  . ASP K  5  89  ? 195.567 121.920 111.635 1.00 217.83 ? 86  ASP M CB  1 
ATOM   17645 C CG  . ASP K  5  89  ? 195.000 123.259 112.052 1.00 217.83 ? 86  ASP M CG  1 
ATOM   17646 O OD1 . ASP K  5  89  ? 193.760 123.374 112.155 1.00 217.83 ? 86  ASP M OD1 1 
ATOM   17647 O OD2 . ASP K  5  89  ? 195.791 124.198 112.276 1.00 217.83 ? 86  ASP M OD2 1 
ATOM   17648 N N   . THR K  5  90  ? 195.349 118.359 112.003 1.00 213.38 ? 87  THR M N   1 
ATOM   17649 C CA  . THR K  5  90  ? 195.433 117.120 111.235 1.00 213.38 ? 87  THR M CA  1 
ATOM   17650 C C   . THR K  5  90  ? 194.017 116.710 110.858 1.00 213.38 ? 87  THR M C   1 
ATOM   17651 O O   . THR K  5  90  ? 193.293 116.113 111.657 1.00 213.38 ? 87  THR M O   1 
ATOM   17652 C CB  . THR K  5  90  ? 196.131 116.029 112.040 1.00 213.38 ? 87  THR M CB  1 
ATOM   17653 O OG1 . THR K  5  90  ? 197.419 116.493 112.461 1.00 213.38 ? 87  THR M OG1 1 
ATOM   17654 C CG2 . THR K  5  90  ? 196.304 114.776 111.195 1.00 213.38 ? 87  THR M CG2 1 
ATOM   17655 N N   . ALA K  5  91  ? 193.616 117.039 109.633 1.00 207.10 ? 88  ALA M N   1 
ATOM   17656 C CA  . ALA K  5  91  ? 192.245 116.829 109.195 1.00 207.10 ? 88  ALA M CA  1 
ATOM   17657 C C   . ALA K  5  91  ? 192.221 116.759 107.677 1.00 207.10 ? 88  ALA M C   1 
ATOM   17658 O O   . ALA K  5  91  ? 193.168 117.174 107.003 1.00 207.10 ? 88  ALA M O   1 
ATOM   17659 C CB  . ALA K  5  91  ? 191.323 117.944 109.698 1.00 207.10 ? 88  ALA M CB  1 
ATOM   17660 N N   . VAL K  5  92  ? 191.123 116.231 107.147 1.00 203.05 ? 89  VAL M N   1 
ATOM   17661 C CA  . VAL K  5  92  ? 190.922 116.126 105.706 1.00 203.05 ? 89  VAL M CA  1 
ATOM   17662 C C   . VAL K  5  92  ? 190.158 117.356 105.236 1.00 203.05 ? 89  VAL M C   1 
ATOM   17663 O O   . VAL K  5  92  ? 189.246 117.839 105.919 1.00 203.05 ? 89  VAL M O   1 
ATOM   17664 C CB  . VAL K  5  92  ? 190.194 114.819 105.331 1.00 203.05 ? 89  VAL M CB  1 
ATOM   17665 C CG1 . VAL K  5  92  ? 188.754 114.818 105.829 1.00 203.05 ? 89  VAL M CG1 1 
ATOM   17666 C CG2 . VAL K  5  92  ? 190.256 114.590 103.830 1.00 203.05 ? 89  VAL M CG2 1 
ATOM   17667 N N   . TYR K  5  93  ? 190.556 117.891 104.085 1.00 207.09 ? 90  TYR M N   1 
ATOM   17668 C CA  . TYR K  5  93  ? 189.996 119.132 103.555 1.00 207.09 ? 90  TYR M CA  1 
ATOM   17669 C C   . TYR K  5  93  ? 189.283 118.822 102.244 1.00 207.09 ? 90  TYR M C   1 
ATOM   17670 O O   . TYR K  5  93  ? 189.882 118.929 101.169 1.00 207.09 ? 90  TYR M O   1 
ATOM   17671 C CB  . TYR K  5  93  ? 191.086 120.180 103.336 1.00 207.09 ? 90  TYR M CB  1 
ATOM   17672 C CG  . TYR K  5  93  ? 191.798 120.651 104.587 1.00 207.09 ? 90  TYR M CG  1 
ATOM   17673 C CD1 . TYR K  5  93  ? 191.306 120.355 105.848 1.00 207.09 ? 90  TYR M CD1 1 
ATOM   17674 C CD2 . TYR K  5  93  ? 192.965 121.398 104.500 1.00 207.09 ? 90  TYR M CD2 1 
ATOM   17675 C CE1 . TYR K  5  93  ? 191.956 120.785 106.989 1.00 207.09 ? 90  TYR M CE1 1 
ATOM   17676 C CE2 . TYR K  5  93  ? 193.621 121.834 105.635 1.00 207.09 ? 90  TYR M CE2 1 
ATOM   17677 C CZ  . TYR K  5  93  ? 193.112 121.524 106.876 1.00 207.09 ? 90  TYR M CZ  1 
ATOM   17678 O OH  . TYR K  5  93  ? 193.761 121.956 108.009 1.00 207.09 ? 90  TYR M OH  1 
ATOM   17679 N N   . TYR K  5  94  ? 188.007 118.457 102.318 1.00 205.43 ? 91  TYR M N   1 
ATOM   17680 C CA  . TYR K  5  94  ? 187.225 118.307 101.102 1.00 205.43 ? 91  TYR M CA  1 
ATOM   17681 C C   . TYR K  5  94  ? 186.965 119.677 100.490 1.00 205.43 ? 91  TYR M C   1 
ATOM   17682 O O   . TYR K  5  94  ? 187.180 120.716 101.118 1.00 205.43 ? 91  TYR M O   1 
ATOM   17683 C CB  . TYR K  5  94  ? 185.882 117.621 101.369 1.00 205.43 ? 91  TYR M CB  1 
ATOM   17684 C CG  . TYR K  5  94  ? 185.906 116.168 101.799 1.00 205.43 ? 91  TYR M CG  1 
ATOM   17685 C CD1 . TYR K  5  94  ? 184.727 115.431 101.842 1.00 205.43 ? 91  TYR M CD1 1 
ATOM   17686 C CD2 . TYR K  5  94  ? 187.083 115.537 102.174 1.00 205.43 ? 91  TYR M CD2 1 
ATOM   17687 C CE1 . TYR K  5  94  ? 184.721 114.109 102.234 1.00 205.43 ? 91  TYR M CE1 1 
ATOM   17688 C CE2 . TYR K  5  94  ? 187.084 114.210 102.570 1.00 205.43 ? 91  TYR M CE2 1 
ATOM   17689 C CZ  . TYR K  5  94  ? 185.902 113.503 102.597 1.00 205.43 ? 91  TYR M CZ  1 
ATOM   17690 O OH  . TYR K  5  94  ? 185.903 112.185 102.989 1.00 205.43 ? 91  TYR M OH  1 
ATOM   17691 N N   . CYS K  5  95  ? 186.499 119.670 99.249  1.00 209.83 ? 92  CYS M N   1 
ATOM   17692 C CA  . CYS K  5  95  ? 186.053 120.873 98.568  1.00 209.83 ? 92  CYS M CA  1 
ATOM   17693 C C   . CYS K  5  95  ? 184.642 120.617 98.059  1.00 209.83 ? 92  CYS M C   1 
ATOM   17694 O O   . CYS K  5  95  ? 184.321 119.498 97.647  1.00 209.83 ? 92  CYS M O   1 
ATOM   17695 C CB  . CYS K  5  95  ? 187.007 121.235 97.424  1.00 209.83 ? 92  CYS M CB  1 
ATOM   17696 S SG  . CYS K  5  95  ? 186.621 122.755 96.533  1.00 209.83 ? 92  CYS M SG  1 
ATOM   17697 N N   . ALA K  5  96  ? 183.784 121.632 98.111  1.00 200.86 ? 93  ALA M N   1 
ATOM   17698 C CA  . ALA K  5  96  ? 182.374 121.407 97.830  1.00 200.86 ? 93  ALA M CA  1 
ATOM   17699 C C   . ALA K  5  96  ? 181.797 122.538 96.992  1.00 200.86 ? 93  ALA M C   1 
ATOM   17700 O O   . ALA K  5  96  ? 182.460 123.534 96.693  1.00 200.86 ? 93  ALA M O   1 
ATOM   17701 C CB  . ALA K  5  96  ? 181.566 121.255 99.123  1.00 200.86 ? 93  ALA M CB  1 
ATOM   17702 N N   . THR K  5  97  ? 180.532 122.365 96.626  1.00 195.98 ? 94  THR M N   1 
ATOM   17703 C CA  . THR K  5  97  ? 179.745 123.377 95.947  1.00 195.98 ? 94  THR M CA  1 
ATOM   17704 C C   . THR K  5  97  ? 178.806 124.032 96.958  1.00 195.98 ? 94  THR M C   1 
ATOM   17705 O O   . THR K  5  97  ? 178.663 123.567 98.092  1.00 195.98 ? 94  THR M O   1 
ATOM   17706 C CB  . THR K  5  97  ? 178.976 122.750 94.784  1.00 195.98 ? 94  THR M CB  1 
ATOM   17707 O OG1 . THR K  5  97  ? 178.036 121.800 95.296  1.00 195.98 ? 94  THR M OG1 1 
ATOM   17708 C CG2 . THR K  5  97  ? 179.926 122.046 93.843  1.00 195.98 ? 94  THR M CG2 1 
ATOM   17709 N N   . ALA K  5  98  ? 178.157 125.123 96.553  1.00 191.41 ? 95  ALA M N   1 
ATOM   17710 C CA  . ALA K  5  98  ? 177.298 125.873 97.468  1.00 191.41 ? 95  ALA M CA  1 
ATOM   17711 C C   . ALA K  5  98  ? 176.247 126.615 96.652  1.00 191.41 ? 95  ALA M C   1 
ATOM   17712 O O   . ALA K  5  98  ? 176.590 127.486 95.849  1.00 191.41 ? 95  ALA M O   1 
ATOM   17713 C CB  . ALA K  5  98  ? 178.119 126.830 98.321  1.00 191.41 ? 95  ALA M CB  1 
ATOM   17714 N N   . ARG K  5  99  ? 174.980 126.263 96.853  1.00 176.35 ? 96  ARG M N   1 
ATOM   17715 C CA  . ARG K  5  99  ? 173.868 126.810 96.083  1.00 176.35 ? 96  ARG M CA  1 
ATOM   17716 C C   . ARG K  5  99  ? 173.110 127.810 96.951  1.00 176.35 ? 96  ARG M C   1 
ATOM   17717 O O   . ARG K  5  99  ? 172.641 127.462 98.040  1.00 176.35 ? 96  ARG M O   1 
ATOM   17718 C CB  . ARG K  5  99  ? 172.950 125.683 95.611  1.00 176.35 ? 96  ARG M CB  1 
ATOM   17719 C CG  . ARG K  5  99  ? 172.104 125.979 94.384  1.00 176.35 ? 96  ARG M CG  1 
ATOM   17720 C CD  . ARG K  5  99  ? 171.577 124.679 93.774  1.00 176.35 ? 96  ARG M CD  1 
ATOM   17721 N NE  . ARG K  5  99  ? 170.536 124.043 94.577  1.00 176.35 ? 96  ARG M NE  1 
ATOM   17722 C CZ  . ARG K  5  99  ? 170.726 123.014 95.393  1.00 176.35 ? 96  ARG M CZ  1 
ATOM   17723 N NH1 . ARG K  5  99  ? 171.917 122.456 95.541  1.00 176.35 ? 96  ARG M NH1 1 
ATOM   17724 N NH2 . ARG K  5  99  ? 169.691 122.526 96.070  1.00 176.35 ? 96  ARG M NH2 1 
ATOM   17725 N N   . ARG K  5  100 ? 172.987 129.049 96.472  1.00 177.06 ? 97  ARG M N   1 
ATOM   17726 C CA  . ARG K  5  100 ? 172.123 130.043 97.118  1.00 177.06 ? 97  ARG M CA  1 
ATOM   17727 C C   . ARG K  5  100 ? 170.661 129.661 96.925  1.00 177.06 ? 97  ARG M C   1 
ATOM   17728 O O   . ARG K  5  100 ? 170.064 129.875 95.868  1.00 177.06 ? 97  ARG M O   1 
ATOM   17729 C CB  . ARG K  5  100 ? 172.398 131.457 96.599  1.00 177.06 ? 97  ARG M CB  1 
ATOM   17730 C CG  . ARG K  5  100 ? 173.808 131.737 96.080  1.00 177.06 ? 97  ARG M CG  1 
ATOM   17731 C CD  . ARG K  5  100 ? 174.814 131.258 97.125  1.00 177.06 ? 97  ARG M CD  1 
ATOM   17732 N NE  . ARG K  5  100 ? 176.212 131.472 96.781  1.00 177.06 ? 97  ARG M NE  1 
ATOM   17733 C CZ  . ARG K  5  100 ? 177.195 130.680 97.186  1.00 177.06 ? 97  ARG M CZ  1 
ATOM   17734 N NH1 . ARG K  5  100 ? 176.953 129.579 97.877  1.00 177.06 ? 97  ARG M NH1 1 
ATOM   17735 N NH2 . ARG K  5  100 ? 178.452 131.011 96.912  1.00 177.06 ? 97  ARG M NH2 1 
ATOM   17736 N N   . GLY K  5  101 ? 170.079 129.077 97.974  1.00 151.98 ? 98  GLY M N   1 
ATOM   17737 C CA  . GLY K  5  101 ? 168.640 129.010 98.086  1.00 151.98 ? 98  GLY M CA  1 
ATOM   17738 C C   . GLY K  5  101 ? 168.092 130.158 98.919  1.00 151.98 ? 98  GLY M C   1 
ATOM   17739 O O   . GLY K  5  101 ? 168.780 130.702 99.779  1.00 151.98 ? 98  GLY M O   1 
ATOM   17740 N N   . GLN K  5  102 ? 166.840 130.528 98.651  1.00 138.39 ? 99  GLN M N   1 
ATOM   17741 C CA  . GLN K  5  102 ? 166.166 131.627 99.340  1.00 138.39 ? 99  GLN M CA  1 
ATOM   17742 C C   . GLN K  5  102 ? 165.000 131.057 100.139 1.00 138.39 ? 99  GLN M C   1 
ATOM   17743 O O   . GLN K  5  102 ? 164.049 130.521 99.561  1.00 138.39 ? 99  GLN M O   1 
ATOM   17744 C CB  . GLN K  5  102 ? 165.683 132.677 98.341  1.00 138.39 ? 99  GLN M CB  1 
ATOM   17745 C CG  . GLN K  5  102 ? 165.331 134.044 98.925  1.00 138.39 ? 99  GLN M CG  1 
ATOM   17746 C CD  . GLN K  5  102 ? 164.267 134.743 98.096  1.00 138.39 ? 99  GLN M CD  1 
ATOM   17747 O OE1 . GLN K  5  102 ? 163.281 134.123 97.702  1.00 138.39 ? 99  GLN M OE1 1 
ATOM   17748 N NE2 . GLN K  5  102 ? 164.466 136.028 97.818  1.00 138.39 ? 99  GLN M NE2 1 
ATOM   17749 N N   . ARG K  5  103 ? 165.069 131.176 101.462 1.00 134.75 ? 100 ARG M N   1 
ATOM   17750 C CA  . ARG K  5  103 ? 164.007 130.707 102.346 1.00 134.75 ? 100 ARG M CA  1 
ATOM   17751 C C   . ARG K  5  103 ? 163.209 131.916 102.820 1.00 134.75 ? 100 ARG M C   1 
ATOM   17752 O O   . ARG K  5  103 ? 163.771 132.857 103.391 1.00 134.75 ? 100 ARG M O   1 
ATOM   17753 C CB  . ARG K  5  103 ? 164.579 129.932 103.529 1.00 134.75 ? 100 ARG M CB  1 
ATOM   17754 C CG  . ARG K  5  103 ? 163.521 129.305 104.419 1.00 134.75 ? 100 ARG M CG  1 
ATOM   17755 C CD  . ARG K  5  103 ? 162.765 128.213 103.687 1.00 134.75 ? 100 ARG M CD  1 
ATOM   17756 N NE  . ARG K  5  103 ? 162.434 127.103 104.572 1.00 134.75 ? 100 ARG M NE  1 
ATOM   17757 C CZ  . ARG K  5  103 ? 161.408 127.095 105.411 1.00 134.75 ? 100 ARG M CZ  1 
ATOM   17758 N NH1 . ARG K  5  103 ? 160.574 128.120 105.493 1.00 134.75 ? 100 ARG M NH1 1 
ATOM   17759 N NH2 . ARG K  5  103 ? 161.209 126.031 106.184 1.00 134.75 ? 100 ARG M NH2 1 
ATOM   17760 N N   . ILE K  5  104 A 161.901 131.890 102.585 1.00 134.49 ? 100 ILE M N   1 
ATOM   17761 C CA  . ILE K  5  104 A 161.013 132.983 102.960 1.00 134.49 ? 100 ILE M CA  1 
ATOM   17762 C C   . ILE K  5  104 A 159.998 132.467 103.967 1.00 134.49 ? 100 ILE M C   1 
ATOM   17763 O O   . ILE K  5  104 A 159.501 131.341 103.845 1.00 134.49 ? 100 ILE M O   1 
ATOM   17764 C CB  . ILE K  5  104 A 160.319 133.590 101.728 1.00 134.49 ? 100 ILE M CB  1 
ATOM   17765 C CG1 . ILE K  5  104 A 159.494 132.536 100.987 1.00 134.49 ? 100 ILE M CG1 1 
ATOM   17766 C CG2 . ILE K  5  104 A 161.343 134.217 100.798 1.00 134.49 ? 100 ILE M CG2 1 
ATOM   17767 C CD1 . ILE K  5  104 A 158.684 133.101 99.842  1.00 134.49 ? 100 ILE M CD1 1 
ATOM   17768 N N   . TYR K  5  105 B 159.723 133.276 104.988 1.00 126.23 ? 100 TYR M N   1 
ATOM   17769 C CA  . TYR K  5  105 B 158.672 132.998 105.952 1.00 126.23 ? 100 TYR M CA  1 
ATOM   17770 C C   . TYR K  5  105 B 157.775 134.196 106.219 1.00 126.23 ? 100 TYR M C   1 
ATOM   17771 O O   . TYR K  5  105 B 156.720 134.029 106.841 1.00 126.23 ? 100 TYR M O   1 
ATOM   17772 C CB  . TYR K  5  105 B 159.273 132.504 107.280 1.00 126.23 ? 100 TYR M CB  1 
ATOM   17773 C CG  . TYR K  5  105 B 160.265 133.455 107.913 1.00 126.23 ? 100 TYR M CG  1 
ATOM   17774 C CD1 . TYR K  5  105 B 161.574 133.533 107.454 1.00 126.23 ? 100 TYR M CD1 1 
ATOM   17775 C CD2 . TYR K  5  105 B 159.896 134.270 108.972 1.00 126.23 ? 100 TYR M CD2 1 
ATOM   17776 C CE1 . TYR K  5  105 B 162.483 134.396 108.028 1.00 126.23 ? 100 TYR M CE1 1 
ATOM   17777 C CE2 . TYR K  5  105 B 160.799 135.137 109.554 1.00 126.23 ? 100 TYR M CE2 1 
ATOM   17778 C CZ  . TYR K  5  105 B 162.091 135.196 109.078 1.00 126.23 ? 100 TYR M CZ  1 
ATOM   17779 O OH  . TYR K  5  105 B 162.994 136.059 109.654 1.00 126.23 ? 100 TYR M OH  1 
ATOM   17780 N N   . GLY K  5  106 C 158.155 135.388 105.767 1.00 127.45 ? 100 GLY M N   1 
ATOM   17781 C CA  . GLY K  5  106 C 157.350 136.578 105.947 1.00 127.45 ? 100 GLY M CA  1 
ATOM   17782 C C   . GLY K  5  106 C 157.315 137.458 104.714 1.00 127.45 ? 100 GLY M C   1 
ATOM   17783 O O   . GLY K  5  106 C 156.974 136.993 103.623 1.00 127.45 ? 100 GLY M O   1 
ATOM   17784 N N   . VAL K  5  107 D 157.655 138.736 104.874 1.00 135.17 ? 100 VAL M N   1 
ATOM   17785 C CA  . VAL K  5  107 D 157.637 139.704 103.783 1.00 135.17 ? 100 VAL M CA  1 
ATOM   17786 C C   . VAL K  5  107 D 158.944 139.606 103.011 1.00 135.17 ? 100 VAL M C   1 
ATOM   17787 O O   . VAL K  5  107 D 159.932 139.050 103.503 1.00 135.17 ? 100 VAL M O   1 
ATOM   17788 C CB  . VAL K  5  107 D 157.421 141.145 104.288 1.00 135.17 ? 100 VAL M CB  1 
ATOM   17789 C CG1 . VAL K  5  107 D 156.109 141.265 105.051 1.00 135.17 ? 100 VAL M CG1 1 
ATOM   17790 C CG2 . VAL K  5  107 D 158.590 141.595 105.131 1.00 135.17 ? 100 VAL M CG2 1 
ATOM   17791 N N   . VAL K  5  108 E 158.940 140.149 101.792 1.00 148.53 ? 100 VAL M N   1 
ATOM   17792 C CA  . VAL K  5  108 E 160.175 140.285 101.030 1.00 148.53 ? 100 VAL M CA  1 
ATOM   17793 C C   . VAL K  5  108 E 160.539 141.757 100.888 1.00 148.53 ? 100 VAL M C   1 
ATOM   17794 O O   . VAL K  5  108 E 161.719 142.107 100.749 1.00 148.53 ? 100 VAL M O   1 
ATOM   17795 C CB  . VAL K  5  108 E 160.030 139.591 99.661  1.00 148.53 ? 100 VAL M CB  1 
ATOM   17796 C CG1 . VAL K  5  108 E 161.292 139.761 98.820  1.00 148.53 ? 100 VAL M CG1 1 
ATOM   17797 C CG2 . VAL K  5  108 E 159.700 138.116 99.844  1.00 148.53 ? 100 VAL M CG2 1 
ATOM   17798 N N   . SER K  5  109 F 159.541 142.643 100.948 1.00 153.79 ? 100 SER M N   1 
ATOM   17799 C CA  . SER K  5  109 F 159.794 144.070 100.787 1.00 153.79 ? 100 SER M CA  1 
ATOM   17800 C C   . SER K  5  109 F 160.628 144.633 101.930 1.00 153.79 ? 100 SER M C   1 
ATOM   17801 O O   . SER K  5  109 F 161.489 145.492 101.704 1.00 153.79 ? 100 SER M O   1 
ATOM   17802 C CB  . SER K  5  109 F 158.469 144.826 100.680 1.00 153.79 ? 100 SER M CB  1 
ATOM   17803 O OG  . SER K  5  109 F 157.859 144.613 99.419  1.00 153.79 ? 100 SER M OG  1 
ATOM   17804 N N   . PHE K  5  110 G 160.394 144.170 103.157 1.00 147.76 ? 100 PHE M N   1 
ATOM   17805 C CA  . PHE K  5  110 G 161.060 144.709 104.335 1.00 147.76 ? 100 PHE M CA  1 
ATOM   17806 C C   . PHE K  5  110 G 162.327 143.937 104.689 1.00 147.76 ? 100 PHE M C   1 
ATOM   17807 O O   . PHE K  5  110 G 162.972 144.242 105.698 1.00 147.76 ? 100 PHE M O   1 
ATOM   17808 C CB  . PHE K  5  110 G 160.093 144.730 105.520 1.00 147.76 ? 100 PHE M CB  1 
ATOM   17809 C CG  . PHE K  5  110 G 158.847 145.533 105.268 1.00 147.76 ? 100 PHE M CG  1 
ATOM   17810 C CD1 . PHE K  5  110 G 158.839 146.555 104.331 1.00 147.76 ? 100 PHE M CD1 1 
ATOM   17811 C CD2 . PHE K  5  110 G 157.676 145.251 105.953 1.00 147.76 ? 100 PHE M CD2 1 
ATOM   17812 C CE1 . PHE K  5  110 G 157.694 147.289 104.091 1.00 147.76 ? 100 PHE M CE1 1 
ATOM   17813 C CE2 . PHE K  5  110 G 156.527 145.982 105.717 1.00 147.76 ? 100 PHE M CE2 1 
ATOM   17814 C CZ  . PHE K  5  110 G 156.537 147.002 104.783 1.00 147.76 ? 100 PHE M CZ  1 
ATOM   17815 N N   . GLY K  5  111 H 162.693 142.949 103.879 1.00 148.89 ? 100 GLY M N   1 
ATOM   17816 C CA  . GLY K  5  111 H 163.973 142.273 104.031 1.00 148.89 ? 100 GLY M CA  1 
ATOM   17817 C C   . GLY K  5  111 H 164.132 141.444 105.287 1.00 148.89 ? 100 GLY M C   1 
ATOM   17818 O O   . GLY K  5  111 H 165.203 141.466 105.906 1.00 148.89 ? 100 GLY M O   1 
ATOM   17819 N N   . GLU K  5  112 I 163.093 140.711 105.682 1.00 136.74 ? 100 GLU M N   1 
ATOM   17820 C CA  . GLU K  5  112 I 163.195 139.749 106.779 1.00 136.74 ? 100 GLU M CA  1 
ATOM   17821 C C   . GLU K  5  112 I 163.010 138.312 106.300 1.00 136.74 ? 100 GLU M C   1 
ATOM   17822 O O   . GLU K  5  112 I 162.505 137.453 107.024 1.00 136.74 ? 100 GLU M O   1 
ATOM   17823 C CB  . GLU K  5  112 I 162.216 140.107 107.896 1.00 136.74 ? 100 GLU M CB  1 
ATOM   17824 C CG  . GLU K  5  112 I 160.776 140.285 107.471 1.00 136.74 ? 100 GLU M CG  1 
ATOM   17825 C CD  . GLU K  5  112 I 159.936 139.036 107.613 1.00 136.74 ? 100 GLU M CD  1 
ATOM   17826 O OE1 . GLU K  5  112 I 160.324 138.124 108.372 1.00 136.74 ? 100 GLU M OE1 1 
ATOM   17827 O OE2 . GLU K  5  112 I 158.871 138.978 106.971 1.00 136.74 ? 100 GLU M OE2 1 
ATOM   17828 N N   . PHE K  5  113 J 163.439 138.033 105.070 1.00 141.22 ? 100 PHE M N   1 
ATOM   17829 C CA  . PHE K  5  113 J 163.672 136.678 104.592 1.00 141.22 ? 100 PHE M CA  1 
ATOM   17830 C C   . PHE K  5  113 J 165.165 136.404 104.712 1.00 141.22 ? 100 PHE M C   1 
ATOM   17831 O O   . PHE K  5  113 J 165.947 137.290 105.070 1.00 141.22 ? 100 PHE M O   1 
ATOM   17832 C CB  . PHE K  5  113 J 163.169 136.505 103.153 1.00 141.22 ? 100 PHE M CB  1 
ATOM   17833 C CG  . PHE K  5  113 J 164.001 137.229 102.130 1.00 141.22 ? 100 PHE M CG  1 
ATOM   17834 C CD1 . PHE K  5  113 J 165.034 136.586 101.466 1.00 141.22 ? 100 PHE M CD1 1 
ATOM   17835 C CD2 . PHE K  5  113 J 163.748 138.559 101.834 1.00 141.22 ? 100 PHE M CD2 1 
ATOM   17836 C CE1 . PHE K  5  113 J 165.799 137.257 100.530 1.00 141.22 ? 100 PHE M CE1 1 
ATOM   17837 C CE2 . PHE K  5  113 J 164.507 139.234 100.898 1.00 141.22 ? 100 PHE M CE2 1 
ATOM   17838 C CZ  . PHE K  5  113 J 165.534 138.582 100.245 1.00 141.22 ? 100 PHE M CZ  1 
ATOM   17839 N N   . PHE K  5  114 K 165.577 135.174 104.414 1.00 134.67 ? 100 PHE M N   1 
ATOM   17840 C CA  . PHE K  5  114 K 166.985 134.828 104.553 1.00 134.67 ? 100 PHE M CA  1 
ATOM   17841 C C   . PHE K  5  114 K 167.372 133.795 103.505 1.00 134.67 ? 100 PHE M C   1 
ATOM   17842 O O   . PHE K  5  114 K 166.531 133.272 102.770 1.00 134.67 ? 100 PHE M O   1 
ATOM   17843 C CB  . PHE K  5  114 K 167.302 134.312 105.961 1.00 134.67 ? 100 PHE M CB  1 
ATOM   17844 C CG  . PHE K  5  114 K 166.635 133.013 106.300 1.00 134.67 ? 100 PHE M CG  1 
ATOM   17845 C CD1 . PHE K  5  114 K 165.299 132.971 106.651 1.00 134.67 ? 100 PHE M CD1 1 
ATOM   17846 C CD2 . PHE K  5  114 K 167.355 131.832 106.285 1.00 134.67 ? 100 PHE M CD2 1 
ATOM   17847 C CE1 . PHE K  5  114 K 164.691 131.774 106.969 1.00 134.67 ? 100 PHE M CE1 1 
ATOM   17848 C CE2 . PHE K  5  114 K 166.753 130.633 106.604 1.00 134.67 ? 100 PHE M CE2 1 
ATOM   17849 C CZ  . PHE K  5  114 K 165.421 130.605 106.948 1.00 134.67 ? 100 PHE M CZ  1 
ATOM   17850 N N   . TYR K  5  115 L 168.668 133.509 103.449 1.00 144.78 ? 100 TYR M N   1 
ATOM   17851 C CA  . TYR K  5  115 L 169.244 132.591 102.478 1.00 144.78 ? 100 TYR M CA  1 
ATOM   17852 C C   . TYR K  5  115 L 169.736 131.327 103.168 1.00 144.78 ? 100 TYR M C   1 
ATOM   17853 O O   . TYR K  5  115 L 170.274 131.383 104.278 1.00 144.78 ? 100 TYR M O   1 
ATOM   17854 C CB  . TYR K  5  115 L 170.407 133.246 101.727 1.00 144.78 ? 100 TYR M CB  1 
ATOM   17855 C CG  . TYR K  5  115 L 170.033 133.838 100.389 1.00 144.78 ? 100 TYR M CG  1 
ATOM   17856 C CD1 . TYR K  5  115 L 168.950 134.695 100.262 1.00 144.78 ? 100 TYR M CD1 1 
ATOM   17857 C CD2 . TYR K  5  115 L 170.766 133.533 99.249  1.00 144.78 ? 100 TYR M CD2 1 
ATOM   17858 C CE1 . TYR K  5  115 L 168.608 135.234 99.036  1.00 144.78 ? 100 TYR M CE1 1 
ATOM   17859 C CE2 . TYR K  5  115 L 170.432 134.066 98.020  1.00 144.78 ? 100 TYR M CE2 1 
ATOM   17860 C CZ  . TYR K  5  115 L 169.352 134.915 97.918  1.00 144.78 ? 100 TYR M CZ  1 
ATOM   17861 O OH  . TYR K  5  115 L 169.017 135.449 96.695  1.00 144.78 ? 100 TYR M OH  1 
ATOM   17862 N N   . TYR K  5  116 M 169.550 130.190 102.508 1.00 149.88 ? 100 TYR M N   1 
ATOM   17863 C CA  . TYR K  5  116 M 170.151 128.934 102.928 1.00 149.88 ? 100 TYR M CA  1 
ATOM   17864 C C   . TYR K  5  116 M 171.088 128.446 101.834 1.00 149.88 ? 100 TYR M C   1 
ATOM   17865 O O   . TYR K  5  116 M 170.748 128.490 100.646 1.00 149.88 ? 100 TYR M O   1 
ATOM   17866 C CB  . TYR K  5  116 M 169.086 127.876 103.236 1.00 149.88 ? 100 TYR M CB  1 
ATOM   17867 C CG  . TYR K  5  116 M 168.196 127.511 102.069 1.00 149.88 ? 100 TYR M CG  1 
ATOM   17868 C CD1 . TYR K  5  116 M 166.991 128.164 101.867 1.00 149.88 ? 100 TYR M CD1 1 
ATOM   17869 C CD2 . TYR K  5  116 M 168.540 126.487 101.195 1.00 149.88 ? 100 TYR M CD2 1 
ATOM   17870 C CE1 . TYR K  5  116 M 166.168 127.833 100.816 1.00 149.88 ? 100 TYR M CE1 1 
ATOM   17871 C CE2 . TYR K  5  116 M 167.721 126.149 100.137 1.00 149.88 ? 100 TYR M CE2 1 
ATOM   17872 C CZ  . TYR K  5  116 M 166.535 126.825 99.954  1.00 149.88 ? 100 TYR M CZ  1 
ATOM   17873 O OH  . TYR K  5  116 M 165.706 126.498 98.908  1.00 149.88 ? 100 TYR M OH  1 
ATOM   17874 N N   . TYR K  5  117 N 172.274 128.001 102.230 1.00 168.80 ? 100 TYR M N   1 
ATOM   17875 C CA  . TYR K  5  117 N 173.288 127.564 101.283 1.00 168.80 ? 100 TYR M CA  1 
ATOM   17876 C C   . TYR K  5  117 N 173.212 126.051 101.150 1.00 168.80 ? 100 TYR M C   1 
ATOM   17877 O O   . TYR K  5  117 N 173.440 125.324 102.123 1.00 168.80 ? 100 TYR M O   1 
ATOM   17878 C CB  . TYR K  5  117 N 174.681 128.008 101.725 1.00 168.80 ? 100 TYR M CB  1 
ATOM   17879 C CG  . TYR K  5  117 N 174.872 129.508 101.690 1.00 168.80 ? 100 TYR M CG  1 
ATOM   17880 C CD1 . TYR K  5  117 N 175.154 130.166 100.497 1.00 168.80 ? 100 TYR M CD1 1 
ATOM   17881 C CD2 . TYR K  5  117 N 174.776 130.266 102.851 1.00 168.80 ? 100 TYR M CD2 1 
ATOM   17882 C CE1 . TYR K  5  117 N 175.329 131.533 100.462 1.00 168.80 ? 100 TYR M CE1 1 
ATOM   17883 C CE2 . TYR K  5  117 N 174.951 131.635 102.826 1.00 168.80 ? 100 TYR M CE2 1 
ATOM   17884 C CZ  . TYR K  5  117 N 175.227 132.263 101.628 1.00 168.80 ? 100 TYR M CZ  1 
ATOM   17885 O OH  . TYR K  5  117 N 175.403 133.627 101.595 1.00 168.80 ? 100 TYR M OH  1 
ATOM   17886 N N   . SER K  5  118 O 172.880 125.585 99.952  1.00 175.53 ? 100 SER M N   1 
ATOM   17887 C CA  . SER K  5  118 O 172.742 124.165 99.675  1.00 175.53 ? 100 SER M CA  1 
ATOM   17888 C C   . SER K  5  118 O 173.994 123.662 98.973  1.00 175.53 ? 100 SER M C   1 
ATOM   17889 O O   . SER K  5  118 O 174.456 124.272 98.004  1.00 175.53 ? 100 SER M O   1 
ATOM   17890 C CB  . SER K  5  118 O 171.508 123.896 98.815  1.00 175.53 ? 100 SER M CB  1 
ATOM   17891 O OG  . SER K  5  118 O 171.406 122.520 98.505  1.00 175.53 ? 100 SER M OG  1 
ATOM   17892 N N   . MET K  5  119 P 174.542 122.559 99.470  1.00 179.92 ? 100 MET M N   1 
ATOM   17893 C CA  . MET K  5  119 P 175.711 121.921 98.880  1.00 179.92 ? 100 MET M CA  1 
ATOM   17894 C C   . MET K  5  119 P 175.308 120.553 98.346  1.00 179.92 ? 100 MET M C   1 
ATOM   17895 O O   . MET K  5  119 P 174.655 119.771 99.047  1.00 179.92 ? 100 MET M O   1 
ATOM   17896 C CB  . MET K  5  119 P 176.855 121.828 99.893  1.00 179.92 ? 100 MET M CB  1 
ATOM   17897 C CG  . MET K  5  119 P 176.675 120.817 101.005 1.00 179.92 ? 100 MET M CG  1 
ATOM   17898 S SD  . MET K  5  119 P 175.362 121.341 102.117 1.00 179.92 ? 100 MET M SD  1 
ATOM   17899 C CE  . MET K  5  119 P 176.132 122.766 102.879 1.00 179.92 ? 100 MET M CE  1 
ATOM   17900 N N   . ASP K  5  120 ? 175.669 120.283 97.097  1.00 192.40 ? 101 ASP M N   1 
ATOM   17901 C CA  . ASP K  5  120 ? 175.231 119.084 96.396  1.00 192.40 ? 101 ASP M CA  1 
ATOM   17902 C C   . ASP K  5  120 ? 176.371 118.245 95.844  1.00 192.40 ? 101 ASP M C   1 
ATOM   17903 O O   . ASP K  5  120 ? 176.218 117.030 95.700  1.00 192.40 ? 101 ASP M O   1 
ATOM   17904 C CB  . ASP K  5  120 ? 174.275 119.471 95.255  1.00 192.40 ? 101 ASP M CB  1 
ATOM   17905 C CG  . ASP K  5  120 ? 174.937 120.344 94.198  1.00 192.40 ? 101 ASP M CG  1 
ATOM   17906 O OD1 . ASP K  5  120 ? 176.127 120.696 94.351  1.00 192.40 ? 101 ASP M OD1 1 
ATOM   17907 O OD2 . ASP K  5  120 ? 174.261 120.677 93.202  1.00 192.40 ? 101 ASP M OD2 1 
ATOM   17908 N N   . VAL K  5  121 ? 177.508 118.856 95.526  1.00 193.95 ? 102 VAL M N   1 
ATOM   17909 C CA  . VAL K  5  121 ? 178.657 118.153 94.971  1.00 193.95 ? 102 VAL M CA  1 
ATOM   17910 C C   . VAL K  5  121 ? 179.862 118.444 95.853  1.00 193.95 ? 102 VAL M C   1 
ATOM   17911 O O   . VAL K  5  121 ? 180.100 119.599 96.226  1.00 193.95 ? 102 VAL M O   1 
ATOM   17912 C CB  . VAL K  5  121 ? 178.929 118.564 93.513  1.00 193.95 ? 102 VAL M CB  1 
ATOM   17913 C CG1 . VAL K  5  121 ? 180.108 117.785 92.952  1.00 193.95 ? 102 VAL M CG1 1 
ATOM   17914 C CG2 . VAL K  5  121 ? 177.690 118.348 92.659  1.00 193.95 ? 102 VAL M CG2 1 
ATOM   17915 N N   . TRP K  5  122 ? 180.611 117.401 96.189  1.00 193.36 ? 103 TRP M N   1 
ATOM   17916 C CA  . TRP K  5  122 ? 181.763 117.496 97.071  1.00 193.36 ? 103 TRP M CA  1 
ATOM   17917 C C   . TRP K  5  122 ? 183.017 117.045 96.328  1.00 193.36 ? 103 TRP M C   1 
ATOM   17918 O O   . TRP K  5  122 ? 182.959 116.564 95.194  1.00 193.36 ? 103 TRP M O   1 
ATOM   17919 C CB  . TRP K  5  122 ? 181.545 116.659 98.334  1.00 193.36 ? 103 TRP M CB  1 
ATOM   17920 C CG  . TRP K  5  122 ? 180.449 117.179 99.208  1.00 193.36 ? 103 TRP M CG  1 
ATOM   17921 C CD1 . TRP K  5  122 ? 180.560 118.101 100.207 1.00 193.36 ? 103 TRP M CD1 1 
ATOM   17922 C CD2 . TRP K  5  122 ? 179.066 116.814 99.150  1.00 193.36 ? 103 TRP M CD2 1 
ATOM   17923 N NE1 . TRP K  5  122 ? 179.332 118.327 100.780 1.00 193.36 ? 103 TRP M NE1 1 
ATOM   17924 C CE2 . TRP K  5  122 ? 178.398 117.549 100.148 1.00 193.36 ? 103 TRP M CE2 1 
ATOM   17925 C CE3 . TRP K  5  122 ? 178.329 115.934 98.353  1.00 193.36 ? 103 TRP M CE3 1 
ATOM   17926 C CZ2 . TRP K  5  122 ? 177.028 117.431 100.370 1.00 193.36 ? 103 TRP M CZ2 1 
ATOM   17927 C CZ3 . TRP K  5  122 ? 176.970 115.818 98.574  1.00 193.36 ? 103 TRP M CZ3 1 
ATOM   17928 C CH2 . TRP K  5  122 ? 176.333 116.563 99.573  1.00 193.36 ? 103 TRP M CH2 1 
ATOM   17929 N N   . GLY K  5  123 ? 184.162 117.208 96.986  1.00 205.40 ? 104 GLY M N   1 
ATOM   17930 C CA  . GLY K  5  123 ? 185.430 116.785 96.424  1.00 205.40 ? 104 GLY M CA  1 
ATOM   17931 C C   . GLY K  5  123 ? 185.902 115.467 96.997  1.00 205.40 ? 104 GLY M C   1 
ATOM   17932 O O   . GLY K  5  123 ? 185.091 114.576 97.266  1.00 205.40 ? 104 GLY M O   1 
ATOM   17933 N N   . LYS K  5  124 ? 187.212 115.325 97.185  1.00 208.23 ? 105 LYS M N   1 
ATOM   17934 C CA  . LYS K  5  124 ? 187.772 114.113 97.769  1.00 208.23 ? 105 LYS M CA  1 
ATOM   17935 C C   . LYS K  5  124 ? 188.562 114.389 99.037  1.00 208.23 ? 105 LYS M C   1 
ATOM   17936 O O   . LYS K  5  124 ? 188.522 113.583 99.973  1.00 208.23 ? 105 LYS M O   1 
ATOM   17937 C CB  . LYS K  5  124 ? 188.658 113.385 96.741  1.00 208.23 ? 105 LYS M CB  1 
ATOM   17938 C CG  . LYS K  5  124 ? 187.959 112.265 95.965  1.00 208.23 ? 105 LYS M CG  1 
ATOM   17939 C CD  . LYS K  5  124 ? 187.161 111.295 96.843  1.00 208.23 ? 105 LYS M CD  1 
ATOM   17940 C CE  . LYS K  5  124 ? 187.954 110.774 98.040  1.00 208.23 ? 105 LYS M CE  1 
ATOM   17941 N NZ  . LYS K  5  124 ? 187.168 109.785 98.827  1.00 208.23 ? 105 LYS M NZ  1 
ATOM   17942 N N   . GLY K  5  125 ? 189.292 115.493 99.091  1.00 214.71 ? 106 GLY M N   1 
ATOM   17943 C CA  . GLY K  5  125 ? 189.951 115.900 100.323 1.00 214.71 ? 106 GLY M CA  1 
ATOM   17944 C C   . GLY K  5  125 ? 191.310 115.256 100.506 1.00 214.71 ? 106 GLY M C   1 
ATOM   17945 O O   . GLY K  5  125 ? 191.604 114.182 99.983  1.00 214.71 ? 106 GLY M O   1 
ATOM   17946 N N   . THR K  5  126 ? 192.155 115.931 101.281 1.00 215.70 ? 107 THR M N   1 
ATOM   17947 C CA  . THR K  5  126 ? 193.477 115.436 101.628 1.00 215.70 ? 107 THR M CA  1 
ATOM   17948 C C   . THR K  5  126 ? 193.802 115.834 103.062 1.00 215.70 ? 107 THR M C   1 
ATOM   17949 O O   . THR K  5  126 ? 193.259 116.800 103.604 1.00 215.70 ? 107 THR M O   1 
ATOM   17950 C CB  . THR K  5  126 ? 194.553 115.966 100.668 1.00 215.70 ? 107 THR M CB  1 
ATOM   17951 O OG1 . THR K  5  126 ? 195.807 115.335 100.955 1.00 215.70 ? 107 THR M OG1 1 
ATOM   17952 C CG2 . THR K  5  126 ? 194.705 117.473 100.809 1.00 215.70 ? 107 THR M CG2 1 
ATOM   17953 N N   . THR K  5  127 ? 194.704 115.073 103.676 1.00 216.40 ? 108 THR M N   1 
ATOM   17954 C CA  . THR K  5  127 ? 195.084 115.276 105.065 1.00 216.40 ? 108 THR M CA  1 
ATOM   17955 C C   . THR K  5  127 ? 196.577 115.551 105.148 1.00 216.40 ? 108 THR M C   1 
ATOM   17956 O O   . THR K  5  127 ? 197.380 114.864 104.510 1.00 216.40 ? 108 THR M O   1 
ATOM   17957 C CB  . THR K  5  127 ? 194.730 114.052 105.925 1.00 216.40 ? 108 THR M CB  1 
ATOM   17958 O OG1 . THR K  5  127 ? 193.315 113.834 105.892 1.00 216.40 ? 108 THR M OG1 1 
ATOM   17959 C CG2 . THR K  5  127 ? 195.171 114.259 107.369 1.00 216.40 ? 108 THR M CG2 1 
ATOM   17960 N N   . VAL K  5  128 ? 196.942 116.556 105.937 1.00 224.14 ? 109 VAL M N   1 
ATOM   17961 C CA  . VAL K  5  128 ? 198.336 116.910 106.154 1.00 224.14 ? 109 VAL M CA  1 
ATOM   17962 C C   . VAL K  5  128 ? 198.714 116.536 107.579 1.00 224.14 ? 109 VAL M C   1 
ATOM   17963 O O   . VAL K  5  128 ? 197.877 116.547 108.488 1.00 224.14 ? 109 VAL M O   1 
ATOM   17964 C CB  . VAL K  5  128 ? 198.600 118.410 105.895 1.00 224.14 ? 109 VAL M CB  1 
ATOM   17965 C CG1 . VAL K  5  128 ? 198.171 118.788 104.485 1.00 224.14 ? 109 VAL M CG1 1 
ATOM   17966 C CG2 . VAL K  5  128 ? 197.880 119.262 106.928 1.00 224.14 ? 109 VAL M CG2 1 
ATOM   17967 N N   . THR K  5  129 ? 199.982 116.187 107.767 1.00 232.52 ? 110 THR M N   1 
ATOM   17968 C CA  . THR K  5  129 ? 200.530 115.930 109.091 1.00 232.52 ? 110 THR M CA  1 
ATOM   17969 C C   . THR K  5  129 ? 201.217 117.199 109.586 1.00 232.52 ? 110 THR M C   1 
ATOM   17970 O O   . THR K  5  129 ? 202.161 117.693 108.960 1.00 232.52 ? 110 THR M O   1 
ATOM   17971 C CB  . THR K  5  129 ? 201.477 114.722 109.082 1.00 232.52 ? 110 THR M CB  1 
ATOM   17972 O OG1 . THR K  5  129 ? 201.865 114.400 110.425 1.00 232.52 ? 110 THR M OG1 1 
ATOM   17973 C CG2 . THR K  5  129 ? 202.716 114.942 108.210 1.00 232.52 ? 110 THR M CG2 1 
ATOM   17974 N N   . VAL K  5  130 ? 200.703 117.755 110.680 1.00 233.64 ? 111 VAL M N   1 
ATOM   17975 C CA  . VAL K  5  130 ? 201.201 119.019 111.209 1.00 233.64 ? 111 VAL M CA  1 
ATOM   17976 C C   . VAL K  5  130 ? 202.005 118.810 112.492 1.00 233.64 ? 111 VAL M C   1 
ATOM   17977 O O   . VAL K  5  130 ? 201.464 118.755 113.602 1.00 233.64 ? 111 VAL M O   1 
ATOM   17978 C CB  . VAL K  5  130 ? 200.036 120.021 111.364 1.00 233.64 ? 111 VAL M CB  1 
ATOM   17979 C CG1 . VAL K  5  130 ? 199.011 119.551 112.382 1.00 233.64 ? 111 VAL M CG1 1 
ATOM   17980 C CG2 . VAL K  5  130 ? 200.576 121.388 111.753 1.00 233.64 ? 111 VAL M CG2 1 
ATOM   17981 N N   . SER K  5  131 ? 203.313 118.680 112.332 1.00 240.20 ? 112 SER M N   1 
ATOM   17982 C CA  . SER K  5  131 ? 204.265 118.498 113.425 1.00 240.20 ? 112 SER M CA  1 
ATOM   17983 C C   . SER K  5  131 ? 205.657 118.702 112.837 1.00 240.20 ? 112 SER M C   1 
ATOM   17984 O O   . SER K  5  131 ? 205.801 119.072 111.665 1.00 240.20 ? 112 SER M O   1 
ATOM   17985 C CB  . SER K  5  131 ? 204.116 117.124 114.084 1.00 240.20 ? 112 SER M CB  1 
ATOM   17986 O OG  . SER K  5  131 ? 202.818 116.940 114.621 1.00 240.20 ? 112 SER M OG  1 
ATOM   17987 N N   . SER K  5  132 ? 206.688 118.461 113.649 1.00 244.03 ? 113 SER M N   1 
ATOM   17988 C CA  . SER K  5  132 ? 208.056 118.582 113.160 1.00 244.03 ? 113 SER M CA  1 
ATOM   17989 C C   . SER K  5  132 ? 208.348 117.609 112.026 1.00 244.03 ? 113 SER M C   1 
ATOM   17990 O O   . SER K  5  132 ? 209.169 117.919 111.155 1.00 244.03 ? 113 SER M O   1 
ATOM   17991 C CB  . SER K  5  132 ? 209.044 118.361 114.305 1.00 244.03 ? 113 SER M CB  1 
ATOM   17992 O OG  . SER K  5  132 ? 208.949 119.402 115.262 1.00 244.03 ? 113 SER M OG  1 
ATOM   17993 N N   . ALA K  5  133 ? 207.697 116.449 112.015 1.00 237.22 ? 114 ALA M N   1 
ATOM   17994 C CA  . ALA K  5  133 ? 207.881 115.490 110.938 1.00 237.22 ? 114 ALA M CA  1 
ATOM   17995 C C   . ALA K  5  133 ? 207.299 116.024 109.634 1.00 237.22 ? 114 ALA M C   1 
ATOM   17996 O O   . ALA K  5  133 ? 206.218 116.618 109.604 1.00 237.22 ? 114 ALA M O   1 
ATOM   17997 C CB  . ALA K  5  133 ? 207.227 114.155 111.293 1.00 237.22 ? 114 ALA M CB  1 
ATOM   17998 N N   . SER K  5  134 ? 208.032 115.805 108.548 1.00 227.91 ? 115 SER M N   1 
ATOM   17999 C CA  . SER K  5  134 ? 207.594 116.238 107.229 1.00 227.91 ? 115 SER M CA  1 
ATOM   18000 C C   . SER K  5  134 ? 207.076 115.053 106.426 1.00 227.91 ? 115 SER M C   1 
ATOM   18001 O O   . SER K  5  134 ? 206.501 114.119 106.985 1.00 227.91 ? 115 SER M O   1 
ATOM   18002 C CB  . SER K  5  134 ? 208.736 116.927 106.480 1.00 227.91 ? 115 SER M CB  1 
ATOM   18003 O OG  . SER K  5  134 ? 209.348 117.920 107.285 1.00 227.91 ? 115 SER M OG  1 
ATOM   18004 N N   . GLN L  5  1   ? 189.389 216.635 163.496 1.00 183.25 ? 1   GLN N N   1 
ATOM   18005 C CA  . GLN L  5  1   ? 190.245 215.534 163.071 1.00 183.25 ? 1   GLN N CA  1 
ATOM   18006 C C   . GLN L  5  1   ? 190.336 214.441 164.125 1.00 183.25 ? 1   GLN N C   1 
ATOM   18007 O O   . GLN L  5  1   ? 191.079 214.563 165.098 1.00 183.25 ? 1   GLN N O   1 
ATOM   18008 C CB  . GLN L  5  1   ? 191.649 216.042 162.734 1.00 183.25 ? 1   GLN N CB  1 
ATOM   18009 C CG  . GLN L  5  1   ? 192.624 214.945 162.330 1.00 183.25 ? 1   GLN N CG  1 
ATOM   18010 C CD  . GLN L  5  1   ? 192.233 214.257 161.038 1.00 183.25 ? 1   GLN N CD  1 
ATOM   18011 O OE1 . GLN L  5  1   ? 191.769 214.899 160.096 1.00 183.25 ? 1   GLN N OE1 1 
ATOM   18012 N NE2 . GLN L  5  1   ? 192.416 212.943 160.989 1.00 183.25 ? 1   GLN N NE2 1 
ATOM   18013 N N   . VAL L  5  2   ? 189.569 213.370 163.929 1.00 177.63 ? 2   VAL N N   1 
ATOM   18014 C CA  . VAL L  5  2   ? 189.699 212.185 164.766 1.00 177.63 ? 2   VAL N CA  1 
ATOM   18015 C C   . VAL L  5  2   ? 190.821 211.316 164.205 1.00 177.63 ? 2   VAL N C   1 
ATOM   18016 O O   . VAL L  5  2   ? 190.606 210.454 163.346 1.00 177.63 ? 2   VAL N O   1 
ATOM   18017 C CB  . VAL L  5  2   ? 188.352 211.440 164.896 1.00 177.63 ? 2   VAL N CB  1 
ATOM   18018 C CG1 . VAL L  5  2   ? 187.768 211.051 163.535 1.00 177.63 ? 2   VAL N CG1 1 
ATOM   18019 C CG2 . VAL L  5  2   ? 188.503 210.219 165.795 1.00 177.63 ? 2   VAL N CG2 1 
ATOM   18020 N N   . GLN L  5  3   ? 192.040 211.561 164.675 1.00 174.82 ? 3   GLN N N   1 
ATOM   18021 C CA  . GLN L  5  3   ? 193.221 210.850 164.204 1.00 174.82 ? 3   GLN N CA  1 
ATOM   18022 C C   . GLN L  5  3   ? 193.545 209.742 165.197 1.00 174.82 ? 3   GLN N C   1 
ATOM   18023 O O   . GLN L  5  3   ? 193.754 210.007 166.386 1.00 174.82 ? 3   GLN N O   1 
ATOM   18024 C CB  . GLN L  5  3   ? 194.405 211.801 164.039 1.00 174.82 ? 3   GLN N CB  1 
ATOM   18025 C CG  . GLN L  5  3   ? 195.719 211.101 163.753 1.00 174.82 ? 3   GLN N CG  1 
ATOM   18026 C CD  . GLN L  5  3   ? 195.600 210.054 162.664 1.00 174.82 ? 3   GLN N CD  1 
ATOM   18027 O OE1 . GLN L  5  3   ? 195.732 208.856 162.919 1.00 174.82 ? 3   GLN N OE1 1 
ATOM   18028 N NE2 . GLN L  5  3   ? 195.353 210.501 161.438 1.00 174.82 ? 3   GLN N NE2 1 
ATOM   18029 N N   . LEU L  5  4   ? 193.582 208.504 164.706 1.00 168.62 ? 4   LEU N N   1 
ATOM   18030 C CA  . LEU L  5  4   ? 193.670 207.324 165.562 1.00 168.62 ? 4   LEU N CA  1 
ATOM   18031 C C   . LEU L  5  4   ? 195.128 206.876 165.635 1.00 168.62 ? 4   LEU N C   1 
ATOM   18032 O O   . LEU L  5  4   ? 195.547 205.910 164.998 1.00 168.62 ? 4   LEU N O   1 
ATOM   18033 C CB  . LEU L  5  4   ? 192.752 206.220 165.038 1.00 168.62 ? 4   LEU N CB  1 
ATOM   18034 C CG  . LEU L  5  4   ? 191.251 206.364 165.327 1.00 168.62 ? 4   LEU N CG  1 
ATOM   18035 C CD1 . LEU L  5  4   ? 190.621 207.473 164.503 1.00 168.62 ? 4   LEU N CD1 1 
ATOM   18036 C CD2 . LEU L  5  4   ? 190.515 205.062 165.072 1.00 168.62 ? 4   LEU N CD2 1 
ATOM   18037 N N   . GLN L  5  5   ? 195.910 207.606 166.432 1.00 173.85 ? 5   GLN N N   1 
ATOM   18038 C CA  . GLN L  5  5   ? 197.310 207.257 166.653 1.00 173.85 ? 5   GLN N CA  1 
ATOM   18039 C C   . GLN L  5  5   ? 197.418 205.870 167.271 1.00 173.85 ? 5   GLN N C   1 
ATOM   18040 O O   . GLN L  5  5   ? 196.725 205.557 168.244 1.00 173.85 ? 5   GLN N O   1 
ATOM   18041 C CB  . GLN L  5  5   ? 197.987 208.290 167.554 1.00 173.85 ? 5   GLN N CB  1 
ATOM   18042 C CG  . GLN L  5  5   ? 197.771 209.776 167.221 1.00 173.85 ? 5   GLN N CG  1 
ATOM   18043 C CD  . GLN L  5  5   ? 198.183 210.192 165.807 1.00 173.85 ? 5   GLN N CD  1 
ATOM   18044 O OE1 . GLN L  5  5   ? 198.311 209.375 164.896 1.00 173.85 ? 5   GLN N OE1 1 
ATOM   18045 N NE2 . GLN L  5  5   ? 198.402 211.489 165.632 1.00 173.85 ? 5   GLN N NE2 1 
ATOM   18046 N N   . GLU L  5  6   ? 198.286 205.041 166.702 1.00 169.37 ? 6   GLU N N   1 
ATOM   18047 C CA  . GLU L  5  6   ? 198.588 203.721 167.231 1.00 169.37 ? 6   GLU N CA  1 
ATOM   18048 C C   . GLU L  5  6   ? 200.094 203.584 167.412 1.00 169.37 ? 6   GLU N C   1 
ATOM   18049 O O   . GLU L  5  6   ? 200.876 204.036 166.569 1.00 169.37 ? 6   GLU N O   1 
ATOM   18050 C CB  . GLU L  5  6   ? 198.047 202.621 166.308 1.00 169.37 ? 6   GLU N CB  1 
ATOM   18051 C CG  . GLU L  5  6   ? 198.821 202.424 165.010 1.00 169.37 ? 6   GLU N CG  1 
ATOM   18052 C CD  . GLU L  5  6   ? 198.624 203.559 164.019 1.00 169.37 ? 6   GLU N CD  1 
ATOM   18053 O OE1 . GLU L  5  6   ? 197.795 204.452 164.285 1.00 169.37 ? 6   GLU N OE1 1 
ATOM   18054 O OE2 . GLU L  5  6   ? 199.313 203.567 162.978 1.00 169.37 ? 6   GLU N OE2 1 
ATOM   18055 N N   . SER L  5  7   ? 200.498 202.991 168.532 1.00 171.78 ? 7   SER N N   1 
ATOM   18056 C CA  . SER L  5  7   ? 201.907 202.786 168.843 1.00 171.78 ? 7   SER N CA  1 
ATOM   18057 C C   . SER L  5  7   ? 202.078 201.394 169.429 1.00 171.78 ? 7   SER N C   1 
ATOM   18058 O O   . SER L  5  7   ? 201.364 201.020 170.364 1.00 171.78 ? 7   SER N O   1 
ATOM   18059 C CB  . SER L  5  7   ? 202.422 203.850 169.816 1.00 171.78 ? 7   SER N CB  1 
ATOM   18060 O OG  . SER L  5  7   ? 201.504 204.069 170.871 1.00 171.78 ? 7   SER N OG  1 
ATOM   18061 N N   . GLY L  5  8   ? 203.019 200.634 168.879 1.00 170.91 ? 8   GLY N N   1 
ATOM   18062 C CA  . GLY L  5  8   ? 203.301 199.305 169.360 1.00 170.91 ? 8   GLY N CA  1 
ATOM   18063 C C   . GLY L  5  8   ? 204.785 199.091 169.569 1.00 170.91 ? 8   GLY N C   1 
ATOM   18064 O O   . GLY L  5  8   ? 205.616 199.912 169.169 1.00 170.91 ? 8   GLY N O   1 
ATOM   18065 N N   . PRO L  5  9   ? 205.146 197.982 170.219 1.00 177.37 ? 9   PRO N N   1 
ATOM   18066 C CA  . PRO L  5  9   ? 206.577 197.696 170.410 1.00 177.37 ? 9   PRO N CA  1 
ATOM   18067 C C   . PRO L  5  9   ? 207.327 197.525 169.102 1.00 177.37 ? 9   PRO N C   1 
ATOM   18068 O O   . PRO L  5  9   ? 208.507 197.887 169.018 1.00 177.37 ? 9   PRO N O   1 
ATOM   18069 C CB  . PRO L  5  9   ? 206.568 196.408 171.244 1.00 177.37 ? 9   PRO N CB  1 
ATOM   18070 C CG  . PRO L  5  9   ? 205.264 195.761 170.924 1.00 177.37 ? 9   PRO N CG  1 
ATOM   18071 C CD  . PRO L  5  9   ? 204.287 196.873 170.669 1.00 177.37 ? 9   PRO N CD  1 
ATOM   18072 N N   . GLY L  5  10  ? 206.675 196.980 168.076 1.00 177.12 ? 10  GLY N N   1 
ATOM   18073 C CA  . GLY L  5  10  ? 207.307 196.749 166.797 1.00 177.12 ? 10  GLY N CA  1 
ATOM   18074 C C   . GLY L  5  10  ? 208.147 195.494 166.720 1.00 177.12 ? 10  GLY N C   1 
ATOM   18075 O O   . GLY L  5  10  ? 208.356 194.974 165.616 1.00 177.12 ? 10  GLY N O   1 
ATOM   18076 N N   . LEU L  5  11  ? 208.631 194.988 167.853 1.00 186.00 ? 11  LEU N N   1 
ATOM   18077 C CA  . LEU L  5  11  ? 209.401 193.753 167.904 1.00 186.00 ? 11  LEU N CA  1 
ATOM   18078 C C   . LEU L  5  11  ? 208.759 192.834 168.929 1.00 186.00 ? 11  LEU N C   1 
ATOM   18079 O O   . LEU L  5  11  ? 208.432 193.271 170.036 1.00 186.00 ? 11  LEU N O   1 
ATOM   18080 C CB  . LEU L  5  11  ? 210.869 194.009 168.268 1.00 186.00 ? 11  LEU N CB  1 
ATOM   18081 C CG  . LEU L  5  11  ? 211.850 194.336 167.138 1.00 186.00 ? 11  LEU N CG  1 
ATOM   18082 C CD1 . LEU L  5  11  ? 211.929 193.170 166.162 1.00 186.00 ? 11  LEU N CD1 1 
ATOM   18083 C CD2 . LEU L  5  11  ? 211.513 195.634 166.416 1.00 186.00 ? 11  LEU N CD2 1 
ATOM   18084 N N   . VAL L  5  12  ? 208.582 191.565 168.560 1.00 188.10 ? 12  VAL N N   1 
ATOM   18085 C CA  . VAL L  5  12  ? 207.901 190.597 169.410 1.00 188.10 ? 12  VAL N CA  1 
ATOM   18086 C C   . VAL L  5  12  ? 208.415 189.203 169.074 1.00 188.10 ? 12  VAL N C   1 
ATOM   18087 O O   . VAL L  5  12  ? 208.832 188.923 167.948 1.00 188.10 ? 12  VAL N O   1 
ATOM   18088 C CB  . VAL L  5  12  ? 206.361 190.686 169.242 1.00 188.10 ? 12  VAL N CB  1 
ATOM   18089 C CG1 . VAL L  5  12  ? 205.947 190.282 167.840 1.00 188.10 ? 12  VAL N CG1 1 
ATOM   18090 C CG2 . VAL L  5  12  ? 205.638 189.852 170.286 1.00 188.10 ? 12  VAL N CG2 1 
ATOM   18091 N N   . LYS L  5  13  ? 208.409 188.332 170.075 1.00 185.30 ? 13  LYS N N   1 
ATOM   18092 C CA  . LYS L  5  13  ? 208.742 186.925 169.934 1.00 185.30 ? 13  LYS N CA  1 
ATOM   18093 C C   . LYS L  5  13  ? 207.479 186.073 169.958 1.00 185.30 ? 13  LYS N C   1 
ATOM   18094 O O   . LYS L  5  13  ? 206.432 186.509 170.447 1.00 185.30 ? 13  LYS N O   1 
ATOM   18095 C CB  . LYS L  5  13  ? 209.693 186.473 171.052 1.00 185.30 ? 13  LYS N CB  1 
ATOM   18096 C CG  . LYS L  5  13  ? 211.168 186.700 170.754 1.00 185.30 ? 13  LYS N CG  1 
ATOM   18097 C CD  . LYS L  5  13  ? 211.562 188.163 170.861 1.00 185.30 ? 13  LYS N CD  1 
ATOM   18098 C CE  . LYS L  5  13  ? 211.480 188.654 172.293 1.00 185.30 ? 13  LYS N CE  1 
ATOM   18099 N NZ  . LYS L  5  13  ? 211.845 190.092 172.393 1.00 185.30 ? 13  LYS N NZ  1 
ATOM   18100 N N   . PRO L  5  14  ? 207.532 184.859 169.409 1.00 186.71 ? 14  PRO N N   1 
ATOM   18101 C CA  . PRO L  5  14  ? 206.347 183.995 169.428 1.00 186.71 ? 14  PRO N CA  1 
ATOM   18102 C C   . PRO L  5  14  ? 205.896 183.675 170.846 1.00 186.71 ? 14  PRO N C   1 
ATOM   18103 O O   . PRO L  5  14  ? 206.702 183.583 171.774 1.00 186.71 ? 14  PRO N O   1 
ATOM   18104 C CB  . PRO L  5  14  ? 206.818 182.734 168.695 1.00 186.71 ? 14  PRO N CB  1 
ATOM   18105 C CG  . PRO L  5  14  ? 207.903 183.215 167.798 1.00 186.71 ? 14  PRO N CG  1 
ATOM   18106 C CD  . PRO L  5  14  ? 208.604 184.300 168.567 1.00 186.71 ? 14  PRO N CD  1 
ATOM   18107 N N   . SER L  5  15  ? 204.580 183.521 171.000 1.00 189.64 ? 15  SER N N   1 
ATOM   18108 C CA  . SER L  5  15  ? 203.954 183.102 172.255 1.00 189.64 ? 15  SER N CA  1 
ATOM   18109 C C   . SER L  5  15  ? 204.250 184.085 173.391 1.00 189.64 ? 15  SER N C   1 
ATOM   18110 O O   . SER L  5  15  ? 204.840 183.738 174.416 1.00 189.64 ? 15  SER N O   1 
ATOM   18111 C CB  . SER L  5  15  ? 204.383 181.680 172.632 1.00 189.64 ? 15  SER N CB  1 
ATOM   18112 O OG  . SER L  5  15  ? 203.821 181.294 173.875 1.00 189.64 ? 15  SER N OG  1 
ATOM   18113 N N   . GLU L  5  16  ? 203.820 185.328 173.190 1.00 190.86 ? 16  GLU N N   1 
ATOM   18114 C CA  . GLU L  5  16  ? 203.881 186.352 174.226 1.00 190.86 ? 16  GLU N CA  1 
ATOM   18115 C C   . GLU L  5  16  ? 202.801 187.387 173.920 1.00 190.86 ? 16  GLU N C   1 
ATOM   18116 O O   . GLU L  5  16  ? 201.961 187.189 173.037 1.00 190.86 ? 16  GLU N O   1 
ATOM   18117 C CB  . GLU L  5  16  ? 205.293 186.948 174.328 1.00 190.86 ? 16  GLU N CB  1 
ATOM   18118 C CG  . GLU L  5  16  ? 205.712 187.838 173.177 1.00 190.86 ? 16  GLU N CG  1 
ATOM   18119 C CD  . GLU L  5  16  ? 206.793 188.829 173.571 1.00 190.86 ? 16  GLU N CD  1 
ATOM   18120 O OE1 . GLU L  5  16  ? 207.612 189.196 172.701 1.00 190.86 ? 16  GLU N OE1 1 
ATOM   18121 O OE2 . GLU L  5  16  ? 206.826 189.239 174.751 1.00 190.86 ? 16  GLU N OE2 1 
ATOM   18122 N N   . THR L  5  17  ? 202.804 188.491 174.663 1.00 188.70 ? 17  THR N N   1 
ATOM   18123 C CA  . THR L  5  17  ? 201.735 189.477 174.595 1.00 188.70 ? 17  THR N CA  1 
ATOM   18124 C C   . THR L  5  17  ? 202.179 190.701 173.805 1.00 188.70 ? 17  THR N C   1 
ATOM   18125 O O   . THR L  5  17  ? 203.259 191.250 174.041 1.00 188.70 ? 17  THR N O   1 
ATOM   18126 C CB  . THR L  5  17  ? 201.282 189.898 175.997 1.00 188.70 ? 17  THR N CB  1 
ATOM   18127 O OG1 . THR L  5  17  ? 200.873 188.740 176.734 1.00 188.70 ? 17  THR N OG1 1 
ATOM   18128 C CG2 . THR L  5  17  ? 200.114 190.869 175.912 1.00 188.70 ? 17  THR N CG2 1 
ATOM   18129 N N   . LEU L  5  18  ? 201.332 191.122 172.867 1.00 180.21 ? 18  LEU N N   1 
ATOM   18130 C CA  . LEU L  5  18  ? 201.540 192.322 172.070 1.00 180.21 ? 18  LEU N CA  1 
ATOM   18131 C C   . LEU L  5  18  ? 200.569 193.401 172.532 1.00 180.21 ? 18  LEU N C   1 
ATOM   18132 O O   . LEU L  5  18  ? 199.438 193.101 172.924 1.00 180.21 ? 18  LEU N O   1 
ATOM   18133 C CB  . LEU L  5  18  ? 201.344 192.025 170.578 1.00 180.21 ? 18  LEU N CB  1 
ATOM   18134 C CG  . LEU L  5  18  ? 201.674 193.083 169.522 1.00 180.21 ? 18  LEU N CG  1 
ATOM   18135 C CD1 . LEU L  5  18  ? 202.033 192.399 168.217 1.00 180.21 ? 18  LEU N CD1 1 
ATOM   18136 C CD2 . LEU L  5  18  ? 200.514 194.041 169.297 1.00 180.21 ? 18  LEU N CD2 1 
ATOM   18137 N N   . SER L  5  19  ? 201.012 194.656 172.483 1.00 177.90 ? 19  SER N N   1 
ATOM   18138 C CA  . SER L  5  19  ? 200.230 195.785 172.984 1.00 177.90 ? 19  SER N CA  1 
ATOM   18139 C C   . SER L  5  19  ? 200.289 196.929 171.975 1.00 177.90 ? 19  SER N C   1 
ATOM   18140 O O   . SER L  5  19  ? 201.352 197.518 171.758 1.00 177.90 ? 19  SER N O   1 
ATOM   18141 C CB  . SER L  5  19  ? 200.742 196.233 174.350 1.00 177.90 ? 19  SER N CB  1 
ATOM   18142 O OG  . SER L  5  19  ? 200.563 195.220 175.324 1.00 177.90 ? 19  SER N OG  1 
ATOM   18143 N N   . VAL L  5  20  ? 199.150 197.246 171.364 1.00 168.46 ? 20  VAL N N   1 
ATOM   18144 C CA  . VAL L  5  20  ? 199.011 198.415 170.502 1.00 168.46 ? 20  VAL N CA  1 
ATOM   18145 C C   . VAL L  5  20  ? 197.829 199.237 170.994 1.00 168.46 ? 20  VAL N C   1 
ATOM   18146 O O   . VAL L  5  20  ? 196.752 198.691 171.262 1.00 168.46 ? 20  VAL N O   1 
ATOM   18147 C CB  . VAL L  5  20  ? 198.837 198.024 169.022 1.00 168.46 ? 20  VAL N CB  1 
ATOM   18148 C CG1 . VAL L  5  20  ? 200.160 197.559 168.440 1.00 168.46 ? 20  VAL N CG1 1 
ATOM   18149 C CG2 . VAL L  5  20  ? 197.784 196.941 168.875 1.00 168.46 ? 20  VAL N CG2 1 
ATOM   18150 N N   . THR L  5  21  ? 198.034 200.543 171.121 1.00 172.42 ? 21  THR N N   1 
ATOM   18151 C CA  . THR L  5  21  ? 197.008 201.460 171.592 1.00 172.42 ? 21  THR N CA  1 
ATOM   18152 C C   . THR L  5  21  ? 196.356 202.179 170.416 1.00 172.42 ? 21  THR N C   1 
ATOM   18153 O O   . THR L  5  21  ? 196.775 202.054 169.264 1.00 172.42 ? 21  THR N O   1 
ATOM   18154 C CB  . THR L  5  21  ? 197.602 202.475 172.571 1.00 172.42 ? 21  THR N CB  1 
ATOM   18155 O OG1 . THR L  5  21  ? 196.543 203.203 173.201 1.00 172.42 ? 21  THR N OG1 1 
ATOM   18156 C CG2 . THR L  5  21  ? 198.506 203.450 171.837 1.00 172.42 ? 21  THR N CG2 1 
ATOM   18157 N N   . CYS L  5  22  ? 195.306 202.944 170.725 1.00 178.40 ? 22  CYS N N   1 
ATOM   18158 C CA  . CYS L  5  22  ? 194.588 203.709 169.703 1.00 178.40 ? 22  CYS N CA  1 
ATOM   18159 C C   . CYS L  5  22  ? 194.181 205.047 170.325 1.00 178.40 ? 22  CYS N C   1 
ATOM   18160 O O   . CYS L  5  22  ? 193.109 205.168 170.920 1.00 178.40 ? 22  CYS N O   1 
ATOM   18161 C CB  . CYS L  5  22  ? 193.383 202.940 169.185 1.00 178.40 ? 22  CYS N CB  1 
ATOM   18162 S SG  . CYS L  5  22  ? 192.416 203.784 167.921 1.00 178.40 ? 22  CYS N SG  1 
ATOM   18163 N N   . SER L  5  23  ? 195.042 206.047 170.161 1.00 172.69 ? 23  SER N N   1 
ATOM   18164 C CA  . SER L  5  23  ? 194.787 207.366 170.718 1.00 172.69 ? 23  SER N CA  1 
ATOM   18165 C C   . SER L  5  23  ? 193.729 208.100 169.903 1.00 172.69 ? 23  SER N C   1 
ATOM   18166 O O   . SER L  5  23  ? 193.789 208.159 168.672 1.00 172.69 ? 23  SER N O   1 
ATOM   18167 C CB  . SER L  5  23  ? 196.076 208.187 170.761 1.00 172.69 ? 23  SER N CB  1 
ATOM   18168 O OG  . SER L  5  23  ? 195.833 209.492 171.255 1.00 172.69 ? 23  SER N OG  1 
ATOM   18169 N N   . VAL L  5  24  ? 192.753 208.669 170.607 1.00 172.93 ? 24  VAL N N   1 
ATOM   18170 C CA  . VAL L  5  24  ? 191.660 209.413 169.992 1.00 172.93 ? 24  VAL N CA  1 
ATOM   18171 C C   . VAL L  5  24  ? 191.786 210.875 170.397 1.00 172.93 ? 24  VAL N C   1 
ATOM   18172 O O   . VAL L  5  24  ? 192.036 211.184 171.569 1.00 172.93 ? 24  VAL N O   1 
ATOM   18173 C CB  . VAL L  5  24  ? 190.284 208.836 170.383 1.00 172.93 ? 24  VAL N CB  1 
ATOM   18174 C CG1 . VAL L  5  24  ? 190.082 208.861 171.893 1.00 172.93 ? 24  VAL N CG1 1 
ATOM   18175 C CG2 . VAL L  5  24  ? 189.169 209.595 169.679 1.00 172.93 ? 24  VAL N CG2 1 
ATOM   18176 N N   . SER L  5  25  ? 191.648 211.770 169.421 1.00 180.15 ? 25  SER N N   1 
ATOM   18177 C CA  . SER L  5  25  ? 191.732 213.202 169.661 1.00 180.15 ? 25  SER N CA  1 
ATOM   18178 C C   . SER L  5  25  ? 190.872 213.927 168.636 1.00 180.15 ? 25  SER N C   1 
ATOM   18179 O O   . SER L  5  25  ? 190.543 213.391 167.576 1.00 180.15 ? 25  SER N O   1 
ATOM   18180 C CB  . SER L  5  25  ? 193.181 213.700 169.596 1.00 180.15 ? 25  SER N CB  1 
ATOM   18181 O OG  . SER L  5  25  ? 193.688 213.616 168.276 1.00 180.15 ? 25  SER N OG  1 
ATOM   18182 N N   . GLY L  5  26  ? 190.501 215.161 168.969 1.00 182.69 ? 26  GLY N N   1 
ATOM   18183 C CA  . GLY L  5  26  ? 189.713 215.986 168.075 1.00 182.69 ? 26  GLY N CA  1 
ATOM   18184 C C   . GLY L  5  26  ? 188.223 215.729 168.164 1.00 182.69 ? 26  GLY N C   1 
ATOM   18185 O O   . GLY L  5  26  ? 187.418 216.549 167.712 1.00 182.69 ? 26  GLY N O   1 
ATOM   18186 N N   . ASP L  5  27  ? 187.841 214.594 168.746 1.00 181.59 ? 27  ASP N N   1 
ATOM   18187 C CA  . ASP L  5  27  ? 186.438 214.251 168.923 1.00 181.59 ? 27  ASP N CA  1 
ATOM   18188 C C   . ASP L  5  27  ? 186.271 213.489 170.229 1.00 181.59 ? 27  ASP N C   1 
ATOM   18189 O O   . ASP L  5  27  ? 187.210 212.857 170.720 1.00 181.59 ? 27  ASP N O   1 
ATOM   18190 C CB  . ASP L  5  27  ? 185.901 213.427 167.746 1.00 181.59 ? 27  ASP N CB  1 
ATOM   18191 C CG  . ASP L  5  27  ? 185.777 214.243 166.473 1.00 181.59 ? 27  ASP N CG  1 
ATOM   18192 O OD1 . ASP L  5  27  ? 185.133 215.311 166.515 1.00 181.59 ? 27  ASP N OD1 1 
ATOM   18193 O OD2 . ASP L  5  27  ? 186.323 213.822 165.433 1.00 181.59 ? 27  ASP N OD2 1 
ATOM   18194 N N   . SER L  5  28  ? 185.064 213.557 170.784 1.00 181.95 ? 28  SER N N   1 
ATOM   18195 C CA  . SER L  5  28  ? 184.781 212.905 172.052 1.00 181.95 ? 28  SER N CA  1 
ATOM   18196 C C   . SER L  5  28  ? 184.773 211.388 171.885 1.00 181.95 ? 28  SER N C   1 
ATOM   18197 O O   . SER L  5  28  ? 184.779 210.853 170.774 1.00 181.95 ? 28  SER N O   1 
ATOM   18198 C CB  . SER L  5  28  ? 183.443 213.380 172.615 1.00 181.95 ? 28  SER N CB  1 
ATOM   18199 O OG  . SER L  5  28  ? 182.921 212.436 173.534 1.00 181.95 ? 28  SER N OG  1 
ATOM   18200 N N   . MET L  5  29  ? 184.752 210.689 173.019 1.00 179.70 ? 29  MET N N   1 
ATOM   18201 C CA  . MET L  5  29  ? 184.834 209.235 173.028 1.00 179.70 ? 29  MET N CA  1 
ATOM   18202 C C   . MET L  5  29  ? 183.540 208.555 173.456 1.00 179.70 ? 29  MET N C   1 
ATOM   18203 O O   . MET L  5  29  ? 183.431 207.330 173.338 1.00 179.70 ? 29  MET N O   1 
ATOM   18204 C CB  . MET L  5  29  ? 186.010 208.792 173.917 1.00 179.70 ? 29  MET N CB  1 
ATOM   18205 C CG  . MET L  5  29  ? 185.790 208.741 175.435 1.00 179.70 ? 29  MET N CG  1 
ATOM   18206 S SD  . MET L  5  29  ? 184.831 207.355 176.082 1.00 179.70 ? 29  MET N SD  1 
ATOM   18207 C CE  . MET L  5  29  ? 185.952 205.998 175.747 1.00 179.70 ? 29  MET N CE  1 
ATOM   18208 N N   . ASN L  5  30  ? 182.557 209.310 173.949 1.00 182.78 ? 30  ASN N N   1 
ATOM   18209 C CA  . ASN L  5  30  ? 181.263 208.733 174.292 1.00 182.78 ? 30  ASN N CA  1 
ATOM   18210 C C   . ASN L  5  30  ? 180.208 208.927 173.211 1.00 182.78 ? 30  ASN N C   1 
ATOM   18211 O O   . ASN L  5  30  ? 179.129 208.334 173.314 1.00 182.78 ? 30  ASN N O   1 
ATOM   18212 C CB  . ASN L  5  30  ? 180.745 209.321 175.607 1.00 182.78 ? 30  ASN N CB  1 
ATOM   18213 C CG  . ASN L  5  30  ? 181.488 208.791 176.815 1.00 182.78 ? 30  ASN N CG  1 
ATOM   18214 O OD1 . ASN L  5  30  ? 181.826 207.609 176.877 1.00 182.78 ? 30  ASN N OD1 1 
ATOM   18215 N ND2 . ASN L  5  30  ? 181.740 209.660 177.786 1.00 182.78 ? 30  ASN N ND2 1 
ATOM   18216 N N   . ASN L  5  31  ? 180.481 209.738 172.188 1.00 176.27 ? 31  ASN N N   1 
ATOM   18217 C CA  . ASN L  5  31  ? 179.466 210.000 171.173 1.00 176.27 ? 31  ASN N CA  1 
ATOM   18218 C C   . ASN L  5  31  ? 179.207 208.772 170.305 1.00 176.27 ? 31  ASN N C   1 
ATOM   18219 O O   . ASN L  5  31  ? 178.051 208.384 170.102 1.00 176.27 ? 31  ASN N O   1 
ATOM   18220 C CB  . ASN L  5  31  ? 179.880 211.194 170.312 1.00 176.27 ? 31  ASN N CB  1 
ATOM   18221 C CG  . ASN L  5  31  ? 181.300 211.079 169.801 1.00 176.27 ? 31  ASN N CG  1 
ATOM   18222 O OD1 . ASN L  5  31  ? 182.047 210.191 170.210 1.00 176.27 ? 31  ASN N OD1 1 
ATOM   18223 N ND2 . ASN L  5  31  ? 181.682 211.981 168.904 1.00 176.27 ? 31  ASN N ND2 1 
ATOM   18224 N N   . TYR L  5  32  ? 180.266 208.138 169.802 1.00 168.26 ? 32  TYR N N   1 
ATOM   18225 C CA  . TYR L  5  32  ? 180.154 207.030 168.862 1.00 168.26 ? 32  TYR N CA  1 
ATOM   18226 C C   . TYR L  5  32  ? 180.902 205.825 169.418 1.00 168.26 ? 32  TYR N C   1 
ATOM   18227 O O   . TYR L  5  32  ? 181.306 205.801 170.585 1.00 168.26 ? 32  TYR N O   1 
ATOM   18228 C CB  . TYR L  5  32  ? 180.692 207.410 167.475 1.00 168.26 ? 32  TYR N CB  1 
ATOM   18229 C CG  . TYR L  5  32  ? 179.863 208.435 166.731 1.00 168.26 ? 32  TYR N CG  1 
ATOM   18230 C CD1 . TYR L  5  32  ? 178.572 208.744 167.134 1.00 168.26 ? 32  TYR N CD1 1 
ATOM   18231 C CD2 . TYR L  5  32  ? 180.376 209.095 165.622 1.00 168.26 ? 32  TYR N CD2 1 
ATOM   18232 C CE1 . TYR L  5  32  ? 177.813 209.678 166.457 1.00 168.26 ? 32  TYR N CE1 1 
ATOM   18233 C CE2 . TYR L  5  32  ? 179.624 210.032 164.937 1.00 168.26 ? 32  TYR N CE2 1 
ATOM   18234 C CZ  . TYR L  5  32  ? 178.343 210.319 165.359 1.00 168.26 ? 32  TYR N CZ  1 
ATOM   18235 O OH  . TYR L  5  32  ? 177.590 211.250 164.681 1.00 168.26 ? 32  TYR N OH  1 
ATOM   18236 N N   . TYR L  5  33  ? 181.066 204.809 168.575 1.00 153.44 ? 33  TYR N N   1 
ATOM   18237 C CA  . TYR L  5  33  ? 181.748 203.576 168.938 1.00 153.44 ? 33  TYR N CA  1 
ATOM   18238 C C   . TYR L  5  33  ? 182.978 203.370 168.062 1.00 153.44 ? 33  TYR N C   1 
ATOM   18239 O O   . TYR L  5  33  ? 183.015 203.783 166.900 1.00 153.44 ? 33  TYR N O   1 
ATOM   18240 C CB  . TYR L  5  33  ? 180.817 202.368 168.800 1.00 153.44 ? 33  TYR N CB  1 
ATOM   18241 C CG  . TYR L  5  33  ? 179.511 202.485 169.554 1.00 153.44 ? 33  TYR N CG  1 
ATOM   18242 C CD1 . TYR L  5  33  ? 179.418 203.240 170.716 1.00 153.44 ? 33  TYR N CD1 1 
ATOM   18243 C CD2 . TYR L  5  33  ? 178.367 201.846 169.096 1.00 153.44 ? 33  TYR N CD2 1 
ATOM   18244 C CE1 . TYR L  5  33  ? 178.226 203.351 171.402 1.00 153.44 ? 33  TYR N CE1 1 
ATOM   18245 C CE2 . TYR L  5  33  ? 177.169 201.951 169.776 1.00 153.44 ? 33  TYR N CE2 1 
ATOM   18246 C CZ  . TYR L  5  33  ? 177.105 202.705 170.929 1.00 153.44 ? 33  TYR N CZ  1 
ATOM   18247 O OH  . TYR L  5  33  ? 175.916 202.814 171.612 1.00 153.44 ? 33  TYR N OH  1 
ATOM   18248 N N   . TRP L  5  34  ? 183.986 202.719 168.634 1.00 163.54 ? 34  TRP N N   1 
ATOM   18249 C CA  . TRP L  5  34  ? 185.236 202.421 167.953 1.00 163.54 ? 34  TRP N CA  1 
ATOM   18250 C C   . TRP L  5  34  ? 185.571 200.943 168.089 1.00 163.54 ? 34  TRP N C   1 
ATOM   18251 O O   . TRP L  5  34  ? 185.159 200.275 169.040 1.00 163.54 ? 34  TRP N O   1 
ATOM   18252 C CB  . TRP L  5  34  ? 186.376 203.287 168.500 1.00 163.54 ? 34  TRP N CB  1 
ATOM   18253 C CG  . TRP L  5  34  ? 186.206 204.724 168.151 1.00 163.54 ? 34  TRP N CG  1 
ATOM   18254 C CD1 . TRP L  5  34  ? 186.672 205.349 167.035 1.00 163.54 ? 34  TRP N CD1 1 
ATOM   18255 C CD2 . TRP L  5  34  ? 185.453 205.702 168.873 1.00 163.54 ? 34  TRP N CD2 1 
ATOM   18256 N NE1 . TRP L  5  34  ? 186.293 206.668 167.035 1.00 163.54 ? 34  TRP N NE1 1 
ATOM   18257 C CE2 . TRP L  5  34  ? 185.539 206.909 168.152 1.00 163.54 ? 34  TRP N CE2 1 
ATOM   18258 C CE3 . TRP L  5  34  ? 184.729 205.681 170.067 1.00 163.54 ? 34  TRP N CE3 1 
ATOM   18259 C CZ2 . TRP L  5  34  ? 184.930 208.081 168.585 1.00 163.54 ? 34  TRP N CZ2 1 
ATOM   18260 C CZ3 . TRP L  5  34  ? 184.127 206.845 170.494 1.00 163.54 ? 34  TRP N CZ3 1 
ATOM   18261 C CH2 . TRP L  5  34  ? 184.229 208.028 169.756 1.00 163.54 ? 34  TRP N CH2 1 
ATOM   18262 N N   . THR L  5  35  ? 186.324 200.439 167.119 1.00 159.53 ? 35  THR N N   1 
ATOM   18263 C CA  . THR L  5  35  ? 186.679 199.026 167.065 1.00 159.53 ? 35  THR N CA  1 
ATOM   18264 C C   . THR L  5  35  ? 188.134 198.905 166.632 1.00 159.53 ? 35  THR N C   1 
ATOM   18265 O O   . THR L  5  35  ? 188.864 199.899 166.548 1.00 159.53 ? 35  THR N O   1 
ATOM   18266 C CB  . THR L  5  35  ? 185.754 198.258 166.116 1.00 159.53 ? 35  THR N CB  1 
ATOM   18267 O OG1 . THR L  5  35  ? 186.167 196.888 166.057 1.00 159.53 ? 35  THR N OG1 1 
ATOM   18268 C CG2 . THR L  5  35  ? 185.819 198.847 164.725 1.00 159.53 ? 35  THR N CG2 1 
ATOM   18269 N N   . TRP L  5  36  ? 188.556 197.675 166.357 1.00 164.38 ? 36  TRP N N   1 
ATOM   18270 C CA  . TRP L  5  36  ? 189.895 197.391 165.874 1.00 164.38 ? 36  TRP N CA  1 
ATOM   18271 C C   . TRP L  5  36  ? 189.806 196.604 164.575 1.00 164.38 ? 36  TRP N C   1 
ATOM   18272 O O   . TRP L  5  36  ? 188.963 195.715 164.423 1.00 164.38 ? 36  TRP N O   1 
ATOM   18273 C CB  . TRP L  5  36  ? 190.710 196.605 166.906 1.00 164.38 ? 36  TRP N CB  1 
ATOM   18274 C CG  . TRP L  5  36  ? 191.257 197.437 168.027 1.00 164.38 ? 36  TRP N CG  1 
ATOM   18275 C CD1 . TRP L  5  36  ? 190.674 197.666 169.239 1.00 164.38 ? 36  TRP N CD1 1 
ATOM   18276 C CD2 . TRP L  5  36  ? 192.505 198.142 168.042 1.00 164.38 ? 36  TRP N CD2 1 
ATOM   18277 N NE1 . TRP L  5  36  ? 191.481 198.471 170.008 1.00 164.38 ? 36  TRP N NE1 1 
ATOM   18278 C CE2 . TRP L  5  36  ? 192.611 198.776 169.296 1.00 164.38 ? 36  TRP N CE2 1 
ATOM   18279 C CE3 . TRP L  5  36  ? 193.543 198.296 167.119 1.00 164.38 ? 36  TRP N CE3 1 
ATOM   18280 C CZ2 . TRP L  5  36  ? 193.712 199.552 169.648 1.00 164.38 ? 36  TRP N CZ2 1 
ATOM   18281 C CZ3 . TRP L  5  36  ? 194.634 199.067 167.470 1.00 164.38 ? 36  TRP N CZ3 1 
ATOM   18282 C CH2 . TRP L  5  36  ? 194.710 199.686 168.723 1.00 164.38 ? 36  TRP N CH2 1 
ATOM   18283 N N   . ILE L  5  37  ? 190.687 196.943 163.640 1.00 155.27 ? 37  ILE N N   1 
ATOM   18284 C CA  . ILE L  5  37  ? 190.740 196.303 162.329 1.00 155.27 ? 37  ILE N CA  1 
ATOM   18285 C C   . ILE L  5  37  ? 192.206 196.123 161.961 1.00 155.27 ? 37  ILE N C   1 
ATOM   18286 O O   . ILE L  5  37  ? 193.022 197.023 162.178 1.00 155.27 ? 37  ILE N O   1 
ATOM   18287 C CB  . ILE L  5  37  ? 189.984 197.131 161.266 1.00 155.27 ? 37  ILE N CB  1 
ATOM   18288 C CG1 . ILE L  5  37  ? 189.981 196.429 159.906 1.00 155.27 ? 37  ILE N CG1 1 
ATOM   18289 C CG2 . ILE L  5  37  ? 190.552 198.536 161.155 1.00 155.27 ? 37  ILE N CG2 1 
ATOM   18290 C CD1 . ILE L  5  37  ? 189.114 195.201 159.858 1.00 155.27 ? 37  ILE N CD1 1 
ATOM   18291 N N   . ARG L  5  38  ? 192.554 194.953 161.443 1.00 152.60 ? 38  ARG N N   1 
ATOM   18292 C CA  . ARG L  5  38  ? 193.932 194.658 161.073 1.00 152.60 ? 38  ARG N CA  1 
ATOM   18293 C C   . ARG L  5  38  ? 193.995 194.257 159.602 1.00 152.60 ? 38  ARG N C   1 
ATOM   18294 O O   . ARG L  5  38  ? 192.999 194.297 158.877 1.00 152.60 ? 38  ARG N O   1 
ATOM   18295 C CB  . ARG L  5  38  ? 194.518 193.568 161.976 1.00 152.60 ? 38  ARG N CB  1 
ATOM   18296 C CG  . ARG L  5  38  ? 193.957 192.180 161.738 1.00 152.60 ? 38  ARG N CG  1 
ATOM   18297 C CD  . ARG L  5  38  ? 194.476 191.176 162.755 1.00 152.60 ? 38  ARG N CD  1 
ATOM   18298 N NE  . ARG L  5  38  ? 195.823 190.715 162.441 1.00 152.60 ? 38  ARG N NE  1 
ATOM   18299 C CZ  . ARG L  5  38  ? 196.535 189.906 163.213 1.00 152.60 ? 38  ARG N CZ  1 
ATOM   18300 N NH1 . ARG L  5  38  ? 196.055 189.441 164.355 1.00 152.60 ? 38  ARG N NH1 1 
ATOM   18301 N NH2 . ARG L  5  38  ? 197.757 189.552 162.828 1.00 152.60 ? 38  ARG N NH2 1 
ATOM   18302 N N   . GLN L  5  39  ? 195.192 193.881 159.163 1.00 150.66 ? 39  GLN N N   1 
ATOM   18303 C CA  . GLN L  5  39  ? 195.408 193.453 157.790 1.00 150.66 ? 39  GLN N CA  1 
ATOM   18304 C C   . GLN L  5  39  ? 196.745 192.736 157.714 1.00 150.66 ? 39  GLN N C   1 
ATOM   18305 O O   . GLN L  5  39  ? 197.755 193.245 158.205 1.00 150.66 ? 39  GLN N O   1 
ATOM   18306 C CB  . GLN L  5  39  ? 195.378 194.641 156.819 1.00 150.66 ? 39  GLN N CB  1 
ATOM   18307 C CG  . GLN L  5  39  ? 195.296 194.248 155.354 1.00 150.66 ? 39  GLN N CG  1 
ATOM   18308 C CD  . GLN L  5  39  ? 196.658 194.178 154.693 1.00 150.66 ? 39  GLN N CD  1 
ATOM   18309 O OE1 . GLN L  5  39  ? 197.571 194.923 155.047 1.00 150.66 ? 39  GLN N OE1 1 
ATOM   18310 N NE2 . GLN L  5  39  ? 196.803 193.278 153.728 1.00 150.66 ? 39  GLN N NE2 1 
ATOM   18311 N N   . SER L  5  40  ? 196.743 191.558 157.098 1.00 149.43 ? 40  SER N N   1 
ATOM   18312 C CA  . SER L  5  40  ? 197.966 190.783 157.001 1.00 149.43 ? 40  SER N CA  1 
ATOM   18313 C C   . SER L  5  40  ? 198.545 190.866 155.596 1.00 149.43 ? 40  SER N C   1 
ATOM   18314 O O   . SER L  5  40  ? 197.793 190.862 154.615 1.00 149.43 ? 40  SER N O   1 
ATOM   18315 C CB  . SER L  5  40  ? 197.717 189.313 157.360 1.00 149.43 ? 40  SER N CB  1 
ATOM   18316 O OG  . SER L  5  40  ? 198.935 188.632 157.603 1.00 149.43 ? 40  SER N OG  1 
ATOM   18317 N N   . PRO L  5  41  ? 199.867 190.954 155.466 1.00 142.79 ? 41  PRO N N   1 
ATOM   18318 C CA  . PRO L  5  41  ? 200.478 190.937 154.131 1.00 142.79 ? 41  PRO N CA  1 
ATOM   18319 C C   . PRO L  5  41  ? 200.204 189.615 153.430 1.00 142.79 ? 41  PRO N C   1 
ATOM   18320 O O   . PRO L  5  41  ? 200.483 188.538 153.962 1.00 142.79 ? 41  PRO N O   1 
ATOM   18321 C CB  . PRO L  5  41  ? 201.971 191.133 154.419 1.00 142.79 ? 41  PRO N CB  1 
ATOM   18322 C CG  . PRO L  5  41  ? 202.142 190.746 155.856 1.00 142.79 ? 41  PRO N CG  1 
ATOM   18323 C CD  . PRO L  5  41  ? 200.866 191.132 156.531 1.00 142.79 ? 41  PRO N CD  1 
ATOM   18324 N N   . GLY L  5  42  ? 199.647 189.707 152.224 1.00 134.60 ? 42  GLY N N   1 
ATOM   18325 C CA  . GLY L  5  42  ? 199.219 188.549 151.477 1.00 134.60 ? 42  GLY N CA  1 
ATOM   18326 C C   . GLY L  5  42  ? 197.774 188.157 151.695 1.00 134.60 ? 42  GLY N C   1 
ATOM   18327 O O   . GLY L  5  42  ? 197.223 187.399 150.889 1.00 134.60 ? 42  GLY N O   1 
ATOM   18328 N N   . LYS L  5  43  ? 197.146 188.652 152.756 1.00 133.80 ? 43  LYS N N   1 
ATOM   18329 C CA  . LYS L  5  43  ? 195.748 188.392 153.058 1.00 133.80 ? 43  LYS N CA  1 
ATOM   18330 C C   . LYS L  5  43  ? 194.964 189.696 152.989 1.00 133.80 ? 43  LYS N C   1 
ATOM   18331 O O   . LYS L  5  43  ? 195.532 190.790 152.933 1.00 133.80 ? 43  LYS N O   1 
ATOM   18332 C CB  . LYS L  5  43  ? 195.585 187.751 154.446 1.00 133.80 ? 43  LYS N CB  1 
ATOM   18333 C CG  . LYS L  5  43  ? 196.380 186.459 154.708 1.00 133.80 ? 43  LYS N CG  1 
ATOM   18334 C CD  . LYS L  5  43  ? 196.532 185.516 153.509 1.00 133.80 ? 43  LYS N CD  1 
ATOM   18335 C CE  . LYS L  5  43  ? 195.195 185.088 152.906 1.00 133.80 ? 43  LYS N CE  1 
ATOM   18336 N NZ  . LYS L  5  43  ? 195.381 184.297 151.659 1.00 133.80 ? 43  LYS N NZ  1 
ATOM   18337 N N   . GLY L  5  44  ? 193.642 189.570 152.990 1.00 141.59 ? 44  GLY N N   1 
ATOM   18338 C CA  . GLY L  5  44  ? 192.770 190.721 153.052 1.00 141.59 ? 44  GLY N CA  1 
ATOM   18339 C C   . GLY L  5  44  ? 192.703 191.286 154.457 1.00 141.59 ? 44  GLY N C   1 
ATOM   18340 O O   . GLY L  5  44  ? 193.345 190.803 155.392 1.00 141.59 ? 44  GLY N O   1 
ATOM   18341 N N   . LEU L  5  45  ? 191.912 192.345 154.600 1.00 145.17 ? 45  LEU N N   1 
ATOM   18342 C CA  . LEU L  5  45  ? 191.732 192.958 155.907 1.00 145.17 ? 45  LEU N CA  1 
ATOM   18343 C C   . LEU L  5  45  ? 191.065 191.988 156.876 1.00 145.17 ? 45  LEU N C   1 
ATOM   18344 O O   . LEU L  5  45  ? 190.080 191.321 156.551 1.00 145.17 ? 45  LEU N O   1 
ATOM   18345 C CB  . LEU L  5  45  ? 190.910 194.243 155.801 1.00 145.17 ? 45  LEU N CB  1 
ATOM   18346 C CG  . LEU L  5  45  ? 191.613 195.508 155.296 1.00 145.17 ? 45  LEU N CG  1 
ATOM   18347 C CD1 . LEU L  5  45  ? 191.932 195.451 153.814 1.00 145.17 ? 45  LEU N CD1 1 
ATOM   18348 C CD2 . LEU L  5  45  ? 190.770 196.736 155.615 1.00 145.17 ? 45  LEU N CD2 1 
ATOM   18349 N N   . GLU L  5  46  ? 191.624 191.919 158.081 1.00 150.75 ? 46  GLU N N   1 
ATOM   18350 C CA  . GLU L  5  46  ? 191.104 191.074 159.143 1.00 150.75 ? 46  GLU N CA  1 
ATOM   18351 C C   . GLU L  5  46  ? 190.699 191.964 160.306 1.00 150.75 ? 46  GLU N C   1 
ATOM   18352 O O   . GLU L  5  46  ? 191.254 193.049 160.491 1.00 150.75 ? 46  GLU N O   1 
ATOM   18353 C CB  . GLU L  5  46  ? 192.135 190.031 159.595 1.00 150.75 ? 46  GLU N CB  1 
ATOM   18354 C CG  . GLU L  5  46  ? 191.549 188.893 160.414 1.00 150.75 ? 46  GLU N CG  1 
ATOM   18355 C CD  . GLU L  5  46  ? 192.475 187.698 160.501 1.00 150.75 ? 46  GLU N CD  1 
ATOM   18356 O OE1 . GLU L  5  46  ? 193.707 187.891 160.433 1.00 150.75 ? 46  GLU N OE1 1 
ATOM   18357 O OE2 . GLU L  5  46  ? 191.969 186.564 160.634 1.00 150.75 ? 46  GLU N OE2 1 
ATOM   18358 N N   . TRP L  5  47  ? 189.728 191.505 161.080 1.00 146.86 ? 47  TRP N N   1 
ATOM   18359 C CA  . TRP L  5  47  ? 189.080 192.323 162.093 1.00 146.86 ? 47  TRP N CA  1 
ATOM   18360 C C   . TRP L  5  47  ? 189.273 191.661 163.451 1.00 146.86 ? 47  TRP N C   1 
ATOM   18361 O O   . TRP L  5  47  ? 188.999 190.468 163.612 1.00 146.86 ? 47  TRP N O   1 
ATOM   18362 C CB  . TRP L  5  47  ? 187.603 192.480 161.730 1.00 146.86 ? 47  TRP N CB  1 
ATOM   18363 C CG  . TRP L  5  47  ? 186.915 191.170 161.680 1.00 146.86 ? 47  TRP N CG  1 
ATOM   18364 C CD1 . TRP L  5  47  ? 186.299 190.531 162.712 1.00 146.86 ? 47  TRP N CD1 1 
ATOM   18365 C CD2 . TRP L  5  47  ? 186.959 190.229 160.599 1.00 146.86 ? 47  TRP N CD2 1 
ATOM   18366 N NE1 . TRP L  5  47  ? 185.856 189.300 162.308 1.00 146.86 ? 47  TRP N NE1 1 
ATOM   18367 C CE2 . TRP L  5  47  ? 186.261 189.082 161.018 1.00 146.86 ? 47  TRP N CE2 1 
ATOM   18368 C CE3 . TRP L  5  47  ? 187.484 190.263 159.304 1.00 146.86 ? 47  TRP N CE3 1 
ATOM   18369 C CZ2 . TRP L  5  47  ? 186.071 187.979 160.190 1.00 146.86 ? 47  TRP N CZ2 1 
ATOM   18370 C CZ3 . TRP L  5  47  ? 187.292 189.169 158.482 1.00 146.86 ? 47  TRP N CZ3 1 
ATOM   18371 C CH2 . TRP L  5  47  ? 186.599 188.041 158.931 1.00 146.86 ? 47  TRP N CH2 1 
ATOM   18372 N N   . ILE L  5  48  ? 189.792 192.423 164.412 1.00 158.86 ? 48  ILE N N   1 
ATOM   18373 C CA  . ILE L  5  48  ? 190.021 191.863 165.738 1.00 158.86 ? 48  ILE N CA  1 
ATOM   18374 C C   . ILE L  5  48  ? 188.711 191.665 166.489 1.00 158.86 ? 48  ILE N C   1 
ATOM   18375 O O   . ILE L  5  48  ? 188.638 190.828 167.398 1.00 158.86 ? 48  ILE N O   1 
ATOM   18376 C CB  . ILE L  5  48  ? 191.002 192.757 166.518 1.00 158.86 ? 48  ILE N CB  1 
ATOM   18377 C CG1 . ILE L  5  48  ? 192.312 192.908 165.740 1.00 158.86 ? 48  ILE N CG1 1 
ATOM   18378 C CG2 . ILE L  5  48  ? 191.305 192.177 167.891 1.00 158.86 ? 48  ILE N CG2 1 
ATOM   18379 C CD1 . ILE L  5  48  ? 192.413 194.178 164.919 1.00 158.86 ? 48  ILE N CD1 1 
ATOM   18380 N N   . GLY L  5  49  ? 187.662 192.380 166.101 1.00 150.44 ? 49  GLY N N   1 
ATOM   18381 C CA  . GLY L  5  49  ? 186.372 192.376 166.749 1.00 150.44 ? 49  GLY N CA  1 
ATOM   18382 C C   . GLY L  5  49  ? 185.851 193.785 166.859 1.00 150.44 ? 49  GLY N C   1 
ATOM   18383 O O   . GLY L  5  49  ? 186.273 194.691 166.133 1.00 150.44 ? 49  GLY N O   1 
ATOM   18384 N N   . TYR L  5  50  ? 184.915 193.988 167.781 1.00 143.80 ? 50  TYR N N   1 
ATOM   18385 C CA  . TYR L  5  50  ? 184.396 195.324 168.020 1.00 143.80 ? 50  TYR N CA  1 
ATOM   18386 C C   . TYR L  5  50  ? 184.067 195.488 169.494 1.00 143.80 ? 50  TYR N C   1 
ATOM   18387 O O   . TYR L  5  50  ? 183.622 194.548 170.159 1.00 143.80 ? 50  TYR N O   1 
ATOM   18388 C CB  . TYR L  5  50  ? 183.169 195.620 167.148 1.00 143.80 ? 50  TYR N CB  1 
ATOM   18389 C CG  . TYR L  5  50  ? 181.974 194.740 167.426 1.00 143.80 ? 50  TYR N CG  1 
ATOM   18390 C CD1 . TYR L  5  50  ? 181.801 193.540 166.752 1.00 143.80 ? 50  TYR N CD1 1 
ATOM   18391 C CD2 . TYR L  5  50  ? 181.010 195.116 168.352 1.00 143.80 ? 50  TYR N CD2 1 
ATOM   18392 C CE1 . TYR L  5  50  ? 180.710 192.734 166.999 1.00 143.80 ? 50  TYR N CE1 1 
ATOM   18393 C CE2 . TYR L  5  50  ? 179.917 194.316 168.607 1.00 143.80 ? 50  TYR N CE2 1 
ATOM   18394 C CZ  . TYR L  5  50  ? 179.769 193.128 167.925 1.00 143.80 ? 50  TYR N CZ  1 
ATOM   18395 O OH  . TYR L  5  50  ? 178.679 192.327 168.175 1.00 143.80 ? 50  TYR N OH  1 
ATOM   18396 N N   . ILE L  5  51  ? 184.299 196.697 169.995 1.00 159.92 ? 51  ILE N N   1 
ATOM   18397 C CA  . ILE L  5  51  ? 183.991 197.065 171.369 1.00 159.92 ? 51  ILE N CA  1 
ATOM   18398 C C   . ILE L  5  51  ? 183.024 198.240 171.334 1.00 159.92 ? 51  ILE N C   1 
ATOM   18399 O O   . ILE L  5  51  ? 183.213 199.191 170.569 1.00 159.92 ? 51  ILE N O   1 
ATOM   18400 C CB  . ILE L  5  51  ? 185.268 197.407 172.173 1.00 159.92 ? 51  ILE N CB  1 
ATOM   18401 C CG1 . ILE L  5  51  ? 184.932 197.669 173.641 1.00 159.92 ? 51  ILE N CG1 1 
ATOM   18402 C CG2 . ILE L  5  51  ? 186.026 198.579 171.557 1.00 159.92 ? 51  ILE N CG2 1 
ATOM   18403 C CD1 . ILE L  5  51  ? 184.621 196.417 174.411 1.00 159.92 ? 51  ILE N CD1 1 
ATOM   18404 N N   . SER L  5  52  ? 181.969 198.157 172.131 1.00 164.28 ? 52  SER N N   1 
ATOM   18405 C CA  . SER L  5  52  ? 180.937 199.182 172.156 1.00 164.28 ? 52  SER N CA  1 
ATOM   18406 C C   . SER L  5  52  ? 180.866 199.811 173.544 1.00 164.28 ? 52  SER N C   1 
ATOM   18407 O O   . SER L  5  52  ? 181.699 199.550 174.415 1.00 164.28 ? 52  SER N O   1 
ATOM   18408 C CB  . SER L  5  52  ? 179.584 198.602 171.735 1.00 164.28 ? 52  SER N CB  1 
ATOM   18409 O OG  . SER L  5  52  ? 179.685 197.939 170.487 1.00 164.28 ? 52  SER N OG  1 
ATOM   18410 N N   . ASP L  5  53  ? 179.852 200.659 173.737 1.00 165.61 ? 53  ASP N N   1 
ATOM   18411 C CA  . ASP L  5  53  ? 179.736 201.408 174.984 1.00 165.61 ? 53  ASP N CA  1 
ATOM   18412 C C   . ASP L  5  53  ? 179.545 200.481 176.177 1.00 165.61 ? 53  ASP N C   1 
ATOM   18413 O O   . ASP L  5  53  ? 180.069 200.744 177.266 1.00 165.61 ? 53  ASP N O   1 
ATOM   18414 C CB  . ASP L  5  53  ? 178.582 202.405 174.888 1.00 165.61 ? 53  ASP N CB  1 
ATOM   18415 C CG  . ASP L  5  53  ? 178.497 203.312 176.097 1.00 165.61 ? 53  ASP N CG  1 
ATOM   18416 O OD1 . ASP L  5  53  ? 179.340 204.225 176.217 1.00 165.61 ? 53  ASP N OD1 1 
ATOM   18417 O OD2 . ASP L  5  53  ? 177.585 203.111 176.926 1.00 165.61 ? 53  ASP N OD2 1 
ATOM   18418 N N   . ARG L  5  54  ? 178.800 199.390 175.995 1.00 165.57 ? 54  ARG N N   1 
ATOM   18419 C CA  . ARG L  5  54  ? 178.581 198.439 177.079 1.00 165.57 ? 54  ARG N CA  1 
ATOM   18420 C C   . ARG L  5  54  ? 179.838 197.666 177.453 1.00 165.57 ? 54  ARG N C   1 
ATOM   18421 O O   . ARG L  5  54  ? 179.822 196.951 178.462 1.00 165.57 ? 54  ARG N O   1 
ATOM   18422 C CB  . ARG L  5  54  ? 177.459 197.459 176.717 1.00 165.57 ? 54  ARG N CB  1 
ATOM   18423 C CG  . ARG L  5  54  ? 177.852 196.348 175.751 1.00 165.57 ? 54  ARG N CG  1 
ATOM   18424 C CD  . ARG L  5  54  ? 177.921 196.850 174.320 1.00 165.57 ? 54  ARG N CD  1 
ATOM   18425 N NE  . ARG L  5  54  ? 178.206 195.781 173.370 1.00 165.57 ? 54  ARG N NE  1 
ATOM   18426 C CZ  . ARG L  5  54  ? 179.425 195.376 173.043 1.00 165.57 ? 54  ARG N CZ  1 
ATOM   18427 N NH1 . ARG L  5  54  ? 180.503 195.925 173.578 1.00 165.57 ? 54  ARG N NH1 1 
ATOM   18428 N NH2 . ARG L  5  54  ? 179.566 194.390 172.161 1.00 165.57 ? 54  ARG N NH2 1 
ATOM   18429 N N   . GLU L  5  55  ? 180.906 197.776 176.664 1.00 172.67 ? 55  GLU N N   1 
ATOM   18430 C CA  . GLU L  5  55  ? 182.233 197.227 176.927 1.00 172.67 ? 55  GLU N CA  1 
ATOM   18431 C C   . GLU L  5  55  ? 182.276 195.705 176.872 1.00 172.67 ? 55  GLU N C   1 
ATOM   18432 O O   . GLU L  5  55  ? 183.323 195.123 177.180 1.00 172.67 ? 55  GLU N O   1 
ATOM   18433 C CB  . GLU L  5  55  ? 182.801 197.688 178.279 1.00 172.67 ? 55  GLU N CB  1 
ATOM   18434 C CG  . GLU L  5  55  ? 182.922 199.201 178.433 1.00 172.67 ? 55  GLU N CG  1 
ATOM   18435 C CD  . GLU L  5  55  ? 183.768 199.858 177.354 1.00 172.67 ? 55  GLU N CD  1 
ATOM   18436 O OE1 . GLU L  5  55  ? 183.574 201.068 177.114 1.00 172.67 ? 55  GLU N OE1 1 
ATOM   18437 O OE2 . GLU L  5  55  ? 184.639 199.183 176.764 1.00 172.67 ? 55  GLU N OE2 1 
ATOM   18438 N N   . SER L  5  56  ? 181.189 195.040 176.493 1.00 168.32 ? 56  SER N N   1 
ATOM   18439 C CA  . SER L  5  56  ? 181.196 193.587 176.334 1.00 168.32 ? 56  SER N CA  1 
ATOM   18440 C C   . SER L  5  56  ? 181.888 193.268 175.016 1.00 168.32 ? 56  SER N C   1 
ATOM   18441 O O   . SER L  5  56  ? 181.255 193.238 173.958 1.00 168.32 ? 56  SER N O   1 
ATOM   18442 C CB  . SER L  5  56  ? 179.778 193.031 176.377 1.00 168.32 ? 56  SER N CB  1 
ATOM   18443 O OG  . SER L  5  56  ? 179.098 193.266 175.158 1.00 168.32 ? 56  SER N OG  1 
ATOM   18444 N N   . ALA L  5  57  ? 183.194 193.021 175.080 1.00 162.29 ? 57  ALA N N   1 
ATOM   18445 C CA  . ALA L  5  57  ? 184.011 192.877 173.879 1.00 162.29 ? 57  ALA N CA  1 
ATOM   18446 C C   . ALA L  5  57  ? 183.570 191.649 173.094 1.00 162.29 ? 57  ALA N C   1 
ATOM   18447 O O   . ALA L  5  57  ? 183.821 190.513 173.507 1.00 162.29 ? 57  ALA N O   1 
ATOM   18448 C CB  . ALA L  5  57  ? 185.485 192.780 174.256 1.00 162.29 ? 57  ALA N CB  1 
ATOM   18449 N N   . THR L  5  58  ? 182.914 191.878 171.960 1.00 153.86 ? 58  THR N N   1 
ATOM   18450 C CA  . THR L  5  58  ? 182.541 190.795 171.061 1.00 153.86 ? 58  THR N CA  1 
ATOM   18451 C C   . THR L  5  58  ? 183.762 190.393 170.246 1.00 153.86 ? 58  THR N C   1 
ATOM   18452 O O   . THR L  5  58  ? 184.222 191.153 169.387 1.00 153.86 ? 58  THR N O   1 
ATOM   18453 C CB  . THR L  5  58  ? 181.397 191.225 170.148 1.00 153.86 ? 58  THR N CB  1 
ATOM   18454 O OG1 . THR L  5  58  ? 180.422 191.947 170.910 1.00 153.86 ? 58  THR N OG1 1 
ATOM   18455 C CG2 . THR L  5  58  ? 180.740 190.011 169.511 1.00 153.86 ? 58  THR N CG2 1 
ATOM   18456 N N   . TYR L  5  59  ? 184.281 189.203 170.510 1.00 154.49 ? 59  TYR N N   1 
ATOM   18457 C CA  . TYR L  5  59  ? 185.570 188.778 169.992 1.00 154.49 ? 59  TYR N CA  1 
ATOM   18458 C C   . TYR L  5  59  ? 185.383 187.977 168.708 1.00 154.49 ? 59  TYR N C   1 
ATOM   18459 O O   . TYR L  5  59  ? 184.265 187.773 168.226 1.00 154.49 ? 59  TYR N O   1 
ATOM   18460 C CB  . TYR L  5  59  ? 186.322 187.979 171.055 1.00 154.49 ? 59  TYR N CB  1 
ATOM   18461 C CG  . TYR L  5  59  ? 187.089 188.857 172.015 1.00 154.49 ? 59  TYR N CG  1 
ATOM   18462 C CD1 . TYR L  5  59  ? 188.097 189.696 171.563 1.00 154.49 ? 59  TYR N CD1 1 
ATOM   18463 C CD2 . TYR L  5  59  ? 186.788 188.865 173.370 1.00 154.49 ? 59  TYR N CD2 1 
ATOM   18464 C CE1 . TYR L  5  59  ? 188.798 190.505 172.436 1.00 154.49 ? 59  TYR N CE1 1 
ATOM   18465 C CE2 . TYR L  5  59  ? 187.482 189.672 174.251 1.00 154.49 ? 59  TYR N CE2 1 
ATOM   18466 C CZ  . TYR L  5  59  ? 188.485 190.490 173.779 1.00 154.49 ? 59  TYR N CZ  1 
ATOM   18467 O OH  . TYR L  5  59  ? 189.177 191.296 174.654 1.00 154.49 ? 59  TYR N OH  1 
ATOM   18468 N N   . ASN L  5  60  ? 186.504 187.518 168.154 1.00 148.90 ? 60  ASN N N   1 
ATOM   18469 C CA  . ASN L  5  60  ? 186.513 186.906 166.834 1.00 148.90 ? 60  ASN N CA  1 
ATOM   18470 C C   . ASN L  5  60  ? 186.505 185.388 166.955 1.00 148.90 ? 60  ASN N C   1 
ATOM   18471 O O   . ASN L  5  60  ? 187.470 184.815 167.484 1.00 148.90 ? 60  ASN N O   1 
ATOM   18472 C CB  . ASN L  5  60  ? 187.735 187.361 166.052 1.00 148.90 ? 60  ASN N CB  1 
ATOM   18473 C CG  . ASN L  5  60  ? 187.494 187.384 164.563 1.00 148.90 ? 60  ASN N CG  1 
ATOM   18474 O OD1 . ASN L  5  60  ? 186.812 186.517 164.018 1.00 148.90 ? 60  ASN N OD1 1 
ATOM   18475 N ND2 . ASN L  5  60  ? 188.072 188.368 163.889 1.00 148.90 ? 60  ASN N ND2 1 
ATOM   18476 N N   . PRO L  5  61  ? 185.460 184.699 166.490 1.00 144.45 ? 61  PRO N N   1 
ATOM   18477 C CA  . PRO L  5  61  ? 185.532 183.233 166.397 1.00 144.45 ? 61  PRO N CA  1 
ATOM   18478 C C   . PRO L  5  61  ? 186.621 182.740 165.461 1.00 144.45 ? 61  PRO N C   1 
ATOM   18479 O O   . PRO L  5  61  ? 187.094 181.609 165.626 1.00 144.45 ? 61  PRO N O   1 
ATOM   18480 C CB  . PRO L  5  61  ? 184.136 182.844 165.885 1.00 144.45 ? 61  PRO N CB  1 
ATOM   18481 C CG  . PRO L  5  61  ? 183.560 184.114 165.326 1.00 144.45 ? 61  PRO N CG  1 
ATOM   18482 C CD  . PRO L  5  61  ? 184.109 185.195 166.193 1.00 144.45 ? 61  PRO N CD  1 
ATOM   18483 N N   . SER L  5  62  ? 187.035 183.546 164.483 1.00 146.26 ? 62  SER N N   1 
ATOM   18484 C CA  . SER L  5  62  ? 188.110 183.156 163.581 1.00 146.26 ? 62  SER N CA  1 
ATOM   18485 C C   . SER L  5  62  ? 189.493 183.395 164.172 1.00 146.26 ? 62  SER N C   1 
ATOM   18486 O O   . SER L  5  62  ? 190.483 182.928 163.598 1.00 146.26 ? 62  SER N O   1 
ATOM   18487 C CB  . SER L  5  62  ? 187.975 183.901 162.249 1.00 146.26 ? 62  SER N CB  1 
ATOM   18488 O OG  . SER L  5  62  ? 187.967 185.304 162.443 1.00 146.26 ? 62  SER N OG  1 
ATOM   18489 N N   . LEU L  5  63  ? 189.589 184.095 165.301 1.00 155.20 ? 63  LEU N N   1 
ATOM   18490 C CA  . LEU L  5  63  ? 190.851 184.260 166.008 1.00 155.20 ? 63  LEU N CA  1 
ATOM   18491 C C   . LEU L  5  63  ? 190.851 183.581 167.370 1.00 155.20 ? 63  LEU N C   1 
ATOM   18492 O O   . LEU L  5  63  ? 191.681 183.920 168.219 1.00 155.20 ? 63  LEU N O   1 
ATOM   18493 C CB  . LEU L  5  63  ? 191.203 185.744 166.152 1.00 155.20 ? 63  LEU N CB  1 
ATOM   18494 C CG  . LEU L  5  63  ? 191.780 186.460 164.923 1.00 155.20 ? 63  LEU N CG  1 
ATOM   18495 C CD1 . LEU L  5  63  ? 190.756 186.693 163.821 1.00 155.20 ? 63  LEU N CD1 1 
ATOM   18496 C CD2 . LEU L  5  63  ? 192.428 187.773 165.340 1.00 155.20 ? 63  LEU N CD2 1 
ATOM   18497 N N   . ASN L  5  64  ? 189.926 182.651 167.608 1.00 156.86 ? 64  ASN N N   1 
ATOM   18498 C CA  . ASN L  5  64  ? 189.904 181.764 168.767 1.00 156.86 ? 64  ASN N CA  1 
ATOM   18499 C C   . ASN L  5  64  ? 189.708 182.566 170.056 1.00 156.86 ? 64  ASN N C   1 
ATOM   18500 O O   . ASN L  5  64  ? 189.811 182.005 171.151 1.00 156.86 ? 64  ASN N O   1 
ATOM   18501 C CB  . ASN L  5  64  ? 191.192 180.920 168.838 1.00 156.86 ? 64  ASN N CB  1 
ATOM   18502 C CG  . ASN L  5  64  ? 191.145 179.806 169.884 1.00 156.86 ? 64  ASN N CG  1 
ATOM   18503 O OD1 . ASN L  5  64  ? 190.165 179.632 170.605 1.00 156.86 ? 64  ASN N OD1 1 
ATOM   18504 N ND2 . ASN L  5  64  ? 192.234 179.050 169.969 1.00 156.86 ? 64  ASN N ND2 1 
ATOM   18505 N N   . SER L  5  65  ? 189.426 183.866 169.961 1.00 158.06 ? 65  SER N N   1 
ATOM   18506 C CA  . SER L  5  65  ? 189.332 184.744 171.128 1.00 158.06 ? 65  SER N CA  1 
ATOM   18507 C C   . SER L  5  65  ? 190.610 184.689 171.965 1.00 158.06 ? 65  SER N C   1 
ATOM   18508 O O   . SER L  5  65  ? 190.583 184.843 173.188 1.00 158.06 ? 65  SER N O   1 
ATOM   18509 C CB  . SER L  5  65  ? 188.104 184.411 171.980 1.00 158.06 ? 65  SER N CB  1 
ATOM   18510 O OG  . SER L  5  65  ? 188.211 184.979 173.274 1.00 158.06 ? 65  SER N OG  1 
ATOM   18511 N N   . ARG L  5  66  ? 191.746 184.473 171.295 1.00 162.04 ? 66  ARG N N   1 
ATOM   18512 C CA  . ARG L  5  66  ? 193.055 184.549 171.930 1.00 162.04 ? 66  ARG N CA  1 
ATOM   18513 C C   . ARG L  5  66  ? 193.601 185.968 171.934 1.00 162.04 ? 66  ARG N C   1 
ATOM   18514 O O   . ARG L  5  66  ? 194.822 186.167 171.988 1.00 162.04 ? 66  ARG N O   1 
ATOM   18515 C CB  . ARG L  5  66  ? 194.041 183.602 171.245 1.00 162.04 ? 66  ARG N CB  1 
ATOM   18516 C CG  . ARG L  5  66  ? 194.361 183.957 169.804 1.00 162.04 ? 66  ARG N CG  1 
ATOM   18517 C CD  . ARG L  5  66  ? 194.678 182.719 168.983 1.00 162.04 ? 66  ARG N CD  1 
ATOM   18518 N NE  . ARG L  5  66  ? 194.533 182.959 167.552 1.00 162.04 ? 66  ARG N NE  1 
ATOM   18519 C CZ  . ARG L  5  66  ? 195.358 183.702 166.826 1.00 162.04 ? 66  ARG N CZ  1 
ATOM   18520 N NH1 . ARG L  5  66  ? 196.418 184.286 167.361 1.00 162.04 ? 66  ARG N NH1 1 
ATOM   18521 N NH2 . ARG L  5  66  ? 195.116 183.860 165.528 1.00 162.04 ? 66  ARG N NH2 1 
ATOM   18522 N N   . VAL L  5  67  ? 192.719 186.959 171.851 1.00 160.57 ? 67  VAL N N   1 
ATOM   18523 C CA  . VAL L  5  67  ? 193.091 188.365 171.823 1.00 160.57 ? 67  VAL N CA  1 
ATOM   18524 C C   . VAL L  5  67  ? 192.344 189.069 172.946 1.00 160.57 ? 67  VAL N C   1 
ATOM   18525 O O   . VAL L  5  67  ? 191.251 188.646 173.338 1.00 160.57 ? 67  VAL N O   1 
ATOM   18526 C CB  . VAL L  5  67  ? 192.770 189.005 170.456 1.00 160.57 ? 67  VAL N CB  1 
ATOM   18527 C CG1 . VAL L  5  67  ? 193.440 188.222 169.339 1.00 160.57 ? 67  VAL N CG1 1 
ATOM   18528 C CG2 . VAL L  5  67  ? 191.271 189.065 170.230 1.00 160.57 ? 67  VAL N CG2 1 
ATOM   18529 N N   . VAL L  5  68  ? 192.941 190.131 173.477 1.00 166.56 ? 68  VAL N N   1 
ATOM   18530 C CA  . VAL L  5  68  ? 192.365 190.888 174.581 1.00 166.56 ? 68  VAL N CA  1 
ATOM   18531 C C   . VAL L  5  68  ? 192.229 192.335 174.128 1.00 166.56 ? 68  VAL N C   1 
ATOM   18532 O O   . VAL L  5  68  ? 193.232 193.025 173.914 1.00 166.56 ? 68  VAL N O   1 
ATOM   18533 C CB  . VAL L  5  68  ? 193.216 190.781 175.853 1.00 166.56 ? 68  VAL N CB  1 
ATOM   18534 C CG1 . VAL L  5  68  ? 192.631 191.648 176.960 1.00 166.56 ? 68  VAL N CG1 1 
ATOM   18535 C CG2 . VAL L  5  68  ? 193.320 189.331 176.303 1.00 166.56 ? 68  VAL N CG2 1 
ATOM   18536 N N   . ILE L  5  69  ? 190.993 192.800 173.983 1.00 162.46 ? 69  ILE N N   1 
ATOM   18537 C CA  . ILE L  5  69  ? 190.727 194.183 173.613 1.00 162.46 ? 69  ILE N CA  1 
ATOM   18538 C C   . ILE L  5  69  ? 189.978 194.858 174.753 1.00 162.46 ? 69  ILE N C   1 
ATOM   18539 O O   . ILE L  5  69  ? 189.241 194.217 175.512 1.00 162.46 ? 69  ILE N O   1 
ATOM   18540 C CB  . ILE L  5  69  ? 189.942 194.298 172.288 1.00 162.46 ? 69  ILE N CB  1 
ATOM   18541 C CG1 . ILE L  5  69  ? 188.453 194.026 172.509 1.00 162.46 ? 69  ILE N CG1 1 
ATOM   18542 C CG2 . ILE L  5  69  ? 190.517 193.352 171.245 1.00 162.46 ? 69  ILE N CG2 1 
ATOM   18543 C CD1 . ILE L  5  69  ? 187.582 194.415 171.337 1.00 162.46 ? 69  ILE N CD1 1 
ATOM   18544 N N   . SER L  5  70  ? 190.186 196.164 174.876 1.00 167.24 ? 70  SER N N   1 
ATOM   18545 C CA  . SER L  5  70  ? 189.584 196.960 175.936 1.00 167.24 ? 70  SER N CA  1 
ATOM   18546 C C   . SER L  5  70  ? 189.741 198.429 175.566 1.00 167.24 ? 70  SER N C   1 
ATOM   18547 O O   . SER L  5  70  ? 190.119 198.769 174.442 1.00 167.24 ? 70  SER N O   1 
ATOM   18548 C CB  . SER L  5  70  ? 190.216 196.649 177.296 1.00 167.24 ? 70  SER N CB  1 
ATOM   18549 O OG  . SER L  5  70  ? 191.630 196.626 177.212 1.00 167.24 ? 70  SER N OG  1 
ATOM   18550 N N   . ARG L  5  71  ? 189.435 199.303 176.522 1.00 172.29 ? 71  ARG N N   1 
ATOM   18551 C CA  . ARG L  5  71  ? 189.601 200.732 176.313 1.00 172.29 ? 71  ARG N CA  1 
ATOM   18552 C C   . ARG L  5  71  ? 189.768 201.424 177.656 1.00 172.29 ? 71  ARG N C   1 
ATOM   18553 O O   . ARG L  5  71  ? 189.349 200.907 178.696 1.00 172.29 ? 71  ARG N O   1 
ATOM   18554 C CB  . ARG L  5  71  ? 188.415 201.329 175.550 1.00 172.29 ? 71  ARG N CB  1 
ATOM   18555 C CG  . ARG L  5  71  ? 187.147 201.460 176.370 1.00 172.29 ? 71  ARG N CG  1 
ATOM   18556 C CD  . ARG L  5  71  ? 186.081 202.211 175.597 1.00 172.29 ? 71  ARG N CD  1 
ATOM   18557 N NE  . ARG L  5  71  ? 185.456 201.364 174.589 1.00 172.29 ? 71  ARG N NE  1 
ATOM   18558 C CZ  . ARG L  5  71  ? 184.305 201.636 173.989 1.00 172.29 ? 71  ARG N CZ  1 
ATOM   18559 N NH1 . ARG L  5  71  ? 183.615 202.726 174.280 1.00 172.29 ? 71  ARG N NH1 1 
ATOM   18560 N NH2 . ARG L  5  71  ? 183.837 200.795 173.071 1.00 172.29 ? 71  ARG N NH2 1 
ATOM   18561 N N   . ASP L  5  72  ? 190.391 202.600 177.621 1.00 181.37 ? 72  ASP N N   1 
ATOM   18562 C CA  . ASP L  5  72  ? 190.586 203.429 178.804 1.00 181.37 ? 72  ASP N CA  1 
ATOM   18563 C C   . ASP L  5  72  ? 190.098 204.833 178.491 1.00 181.37 ? 72  ASP N C   1 
ATOM   18564 O O   . ASP L  5  72  ? 190.462 205.403 177.457 1.00 181.37 ? 72  ASP N O   1 
ATOM   18565 C CB  . ASP L  5  72  ? 192.056 203.446 179.232 1.00 181.37 ? 72  ASP N CB  1 
ATOM   18566 C CG  . ASP L  5  72  ? 192.274 204.185 180.537 1.00 181.37 ? 72  ASP N CG  1 
ATOM   18567 O OD1 . ASP L  5  72  ? 191.923 203.633 181.601 1.00 181.37 ? 72  ASP N OD1 1 
ATOM   18568 O OD2 . ASP L  5  72  ? 192.798 205.318 180.498 1.00 181.37 ? 72  ASP N OD2 1 
ATOM   18569 N N   . THR L  5  73  ? 189.274 205.388 179.382 1.00 179.49 ? 73  THR N N   1 
ATOM   18570 C CA  . THR L  5  73  ? 188.702 206.708 179.140 1.00 179.49 ? 73  THR N CA  1 
ATOM   18571 C C   . THR L  5  73  ? 189.618 207.822 179.627 1.00 179.49 ? 73  THR N C   1 
ATOM   18572 O O   . THR L  5  73  ? 189.602 208.923 179.065 1.00 179.49 ? 73  THR N O   1 
ATOM   18573 C CB  . THR L  5  73  ? 187.337 206.820 179.818 1.00 179.49 ? 73  THR N CB  1 
ATOM   18574 O OG1 . THR L  5  73  ? 187.499 206.709 181.237 1.00 179.49 ? 73  THR N OG1 1 
ATOM   18575 C CG2 . THR L  5  73  ? 186.415 205.713 179.337 1.00 179.49 ? 73  THR N CG2 1 
ATOM   18576 N N   . SER L  5  74  ? 190.414 207.562 180.667 1.00 181.92 ? 74  SER N N   1 
ATOM   18577 C CA  . SER L  5  74  ? 191.278 208.596 181.228 1.00 181.92 ? 74  SER N CA  1 
ATOM   18578 C C   . SER L  5  74  ? 192.311 209.059 180.208 1.00 181.92 ? 74  SER N C   1 
ATOM   18579 O O   . SER L  5  74  ? 192.350 210.236 179.830 1.00 181.92 ? 74  SER N O   1 
ATOM   18580 C CB  . SER L  5  74  ? 191.959 208.074 182.494 1.00 181.92 ? 74  SER N CB  1 
ATOM   18581 O OG  . SER L  5  74  ? 192.571 206.817 182.261 1.00 181.92 ? 74  SER N OG  1 
ATOM   18582 N N   . LYS L  5  75  ? 193.159 208.141 179.748 1.00 177.10 ? 75  LYS N N   1 
ATOM   18583 C CA  . LYS L  5  75  ? 194.121 208.456 178.701 1.00 177.10 ? 75  LYS N CA  1 
ATOM   18584 C C   . LYS L  5  75  ? 193.459 208.589 177.335 1.00 177.10 ? 75  LYS N C   1 
ATOM   18585 O O   . LYS L  5  75  ? 194.102 209.072 176.396 1.00 177.10 ? 75  LYS N O   1 
ATOM   18586 C CB  . LYS L  5  75  ? 195.220 207.385 178.680 1.00 177.10 ? 75  LYS N CB  1 
ATOM   18587 C CG  . LYS L  5  75  ? 196.511 207.772 177.963 1.00 177.10 ? 75  LYS N CG  1 
ATOM   18588 C CD  . LYS L  5  75  ? 196.576 207.201 176.555 1.00 177.10 ? 75  LYS N CD  1 
ATOM   18589 C CE  . LYS L  5  75  ? 197.997 207.223 176.015 1.00 177.10 ? 75  LYS N CE  1 
ATOM   18590 N NZ  . LYS L  5  75  ? 198.131 206.415 174.772 1.00 177.10 ? 75  LYS N NZ  1 
ATOM   18591 N N   . ASN L  5  76  ? 192.187 208.201 177.216 1.00 174.01 ? 76  ASN N N   1 
ATOM   18592 C CA  . ASN L  5  76  ? 191.416 208.311 175.977 1.00 174.01 ? 76  ASN N CA  1 
ATOM   18593 C C   . ASN L  5  76  ? 192.084 207.531 174.843 1.00 174.01 ? 76  ASN N C   1 
ATOM   18594 O O   . ASN L  5  76  ? 192.544 208.090 173.845 1.00 174.01 ? 76  ASN N O   1 
ATOM   18595 C CB  . ASN L  5  76  ? 191.198 209.778 175.590 1.00 174.01 ? 76  ASN N CB  1 
ATOM   18596 C CG  . ASN L  5  76  ? 189.940 210.361 176.203 1.00 174.01 ? 76  ASN N CG  1 
ATOM   18597 O OD1 . ASN L  5  76  ? 188.891 209.717 176.226 1.00 174.01 ? 76  ASN N OD1 1 
ATOM   18598 N ND2 . ASN L  5  76  ? 190.037 211.587 176.703 1.00 174.01 ? 76  ASN N ND2 1 
ATOM   18599 N N   . GLN L  5  77  ? 192.135 206.213 175.023 1.00 178.92 ? 77  GLN N N   1 
ATOM   18600 C CA  . GLN L  5  77  ? 192.739 205.326 174.043 1.00 178.92 ? 77  GLN N CA  1 
ATOM   18601 C C   . GLN L  5  77  ? 191.975 204.011 174.005 1.00 178.92 ? 77  GLN N C   1 
ATOM   18602 O O   . GLN L  5  77  ? 191.380 203.589 175.000 1.00 178.92 ? 77  GLN N O   1 
ATOM   18603 C CB  . GLN L  5  77  ? 194.218 205.064 174.359 1.00 178.92 ? 77  GLN N CB  1 
ATOM   18604 C CG  . GLN L  5  77  ? 194.464 204.017 175.441 1.00 178.92 ? 77  GLN N CG  1 
ATOM   18605 C CD  . GLN L  5  77  ? 194.250 204.548 176.846 1.00 178.92 ? 77  GLN N CD  1 
ATOM   18606 O OE1 . GLN L  5  77  ? 193.387 205.393 177.081 1.00 178.92 ? 77  GLN N OE1 1 
ATOM   18607 N NE2 . GLN L  5  77  ? 195.040 204.051 177.790 1.00 178.92 ? 77  GLN N NE2 1 
ATOM   18608 N N   . LEU L  5  78  ? 191.989 203.375 172.837 1.00 173.97 ? 78  LEU N N   1 
ATOM   18609 C CA  . LEU L  5  78  ? 191.454 202.030 172.679 1.00 173.97 ? 78  LEU N CA  1 
ATOM   18610 C C   . LEU L  5  78  ? 192.586 201.031 172.868 1.00 173.97 ? 78  LEU N C   1 
ATOM   18611 O O   . LEU L  5  78  ? 193.677 201.208 172.315 1.00 173.97 ? 78  LEU N O   1 
ATOM   18612 C CB  . LEU L  5  78  ? 190.804 201.851 171.306 1.00 173.97 ? 78  LEU N CB  1 
ATOM   18613 C CG  . LEU L  5  78  ? 189.361 202.323 171.091 1.00 173.97 ? 78  LEU N CG  1 
ATOM   18614 C CD1 . LEU L  5  78  ? 188.405 201.529 171.964 1.00 173.97 ? 78  LEU N CD1 1 
ATOM   18615 C CD2 . LEU L  5  78  ? 189.201 203.818 171.336 1.00 173.97 ? 78  LEU N CD2 1 
ATOM   18616 N N   . SER L  5  79  ? 192.329 199.989 173.649 1.00 172.40 ? 79  SER N N   1 
ATOM   18617 C CA  . SER L  5  79  ? 193.361 199.045 174.049 1.00 172.40 ? 79  SER N CA  1 
ATOM   18618 C C   . SER L  5  79  ? 193.200 197.723 173.311 1.00 172.40 ? 79  SER N C   1 
ATOM   18619 O O   . SER L  5  79  ? 192.099 197.171 173.232 1.00 172.40 ? 79  SER N O   1 
ATOM   18620 C CB  . SER L  5  79  ? 193.318 198.809 175.560 1.00 172.40 ? 79  SER N CB  1 
ATOM   18621 O OG  . SER L  5  79  ? 194.337 197.914 175.968 1.00 172.40 ? 79  SER N OG  1 
ATOM   18622 N N   . LEU L  5  80  ? 194.309 197.223 172.769 1.00 168.18 ? 80  LEU N N   1 
ATOM   18623 C CA  . LEU L  5  80  ? 194.346 195.916 172.119 1.00 168.18 ? 80  LEU N CA  1 
ATOM   18624 C C   . LEU L  5  80  ? 195.561 195.165 172.646 1.00 168.18 ? 80  LEU N C   1 
ATOM   18625 O O   . LEU L  5  80  ? 196.698 195.607 172.452 1.00 168.18 ? 80  LEU N O   1 
ATOM   18626 C CB  . LEU L  5  80  ? 194.395 196.048 170.595 1.00 168.18 ? 80  LEU N CB  1 
ATOM   18627 C CG  . LEU L  5  80  ? 194.263 194.761 169.773 1.00 168.18 ? 80  LEU N CG  1 
ATOM   18628 C CD1 . LEU L  5  80  ? 193.685 195.045 168.407 1.00 168.18 ? 80  LEU N CD1 1 
ATOM   18629 C CD2 . LEU L  5  80  ? 195.608 194.094 169.602 1.00 168.18 ? 80  LEU N CD2 1 
ATOM   18630 N N   . LYS L  5  81  ? 195.321 194.034 173.302 1.00 173.62 ? 81  LYS N N   1 
ATOM   18631 C CA  . LYS L  5  81  ? 196.375 193.156 173.790 1.00 173.62 ? 81  LYS N CA  1 
ATOM   18632 C C   . LYS L  5  81  ? 196.310 191.836 173.035 1.00 173.62 ? 81  LYS N C   1 
ATOM   18633 O O   . LYS L  5  81  ? 195.227 191.265 172.869 1.00 173.62 ? 81  LYS N O   1 
ATOM   18634 C CB  . LYS L  5  81  ? 196.238 192.913 175.296 1.00 173.62 ? 81  LYS N CB  1 
ATOM   18635 C CG  . LYS L  5  81  ? 196.423 194.149 176.171 1.00 173.62 ? 81  LYS N CG  1 
ATOM   18636 C CD  . LYS L  5  81  ? 197.395 195.142 175.555 1.00 173.62 ? 81  LYS N CD  1 
ATOM   18637 C CE  . LYS L  5  81  ? 197.243 196.523 176.168 1.00 173.62 ? 81  LYS N CE  1 
ATOM   18638 N NZ  . LYS L  5  81  ? 197.704 197.592 175.241 1.00 173.62 ? 81  LYS N NZ  1 
ATOM   18639 N N   . LEU L  5  82  ? 197.464 191.355 172.579 1.00 177.45 ? 82  LEU N N   1 
ATOM   18640 C CA  . LEU L  5  82  ? 197.558 190.095 171.844 1.00 177.45 ? 82  LEU N CA  1 
ATOM   18641 C C   . LEU L  5  82  ? 198.400 189.130 172.670 1.00 177.45 ? 82  LEU N C   1 
ATOM   18642 O O   . LEU L  5  82  ? 199.598 188.980 172.424 1.00 177.45 ? 82  LEU N O   1 
ATOM   18643 C CB  . LEU L  5  82  ? 198.179 190.304 170.466 1.00 177.45 ? 82  LEU N CB  1 
ATOM   18644 C CG  . LEU L  5  82  ? 197.425 191.132 169.430 1.00 177.45 ? 82  LEU N CG  1 
ATOM   18645 C CD1 . LEU L  5  82  ? 198.275 191.331 168.184 1.00 177.45 ? 82  LEU N CD1 1 
ATOM   18646 C CD2 . LEU L  5  82  ? 196.104 190.487 169.079 1.00 177.45 ? 82  LEU N CD2 1 
ATOM   18647 N N   . ASN L  5  83  A 197.773 188.455 173.627 1.00 179.33 ? 82  ASN N N   1 
ATOM   18648 C CA  . ASN L  5  83  A 198.491 187.449 174.394 1.00 179.33 ? 82  ASN N CA  1 
ATOM   18649 C C   . ASN L  5  83  A 198.686 186.188 173.560 1.00 179.33 ? 82  ASN N C   1 
ATOM   18650 O O   . ASN L  5  83  A 197.840 185.821 172.740 1.00 179.33 ? 82  ASN N O   1 
ATOM   18651 C CB  . ASN L  5  83  A 197.756 187.131 175.698 1.00 179.33 ? 82  ASN N CB  1 
ATOM   18652 C CG  . ASN L  5  83  A 196.293 186.802 175.483 1.00 179.33 ? 82  ASN N CG  1 
ATOM   18653 O OD1 . ASN L  5  83  A 195.786 186.878 174.368 1.00 179.33 ? 82  ASN N OD1 1 
ATOM   18654 N ND2 . ASN L  5  83  A 195.605 186.435 176.558 1.00 179.33 ? 82  ASN N ND2 1 
ATOM   18655 N N   . SER L  5  84  B 199.829 185.531 173.772 1.00 184.05 ? 82  SER N N   1 
ATOM   18656 C CA  . SER L  5  84  B 200.233 184.353 173.004 1.00 184.05 ? 82  SER N CA  1 
ATOM   18657 C C   . SER L  5  84  B 200.311 184.681 171.511 1.00 184.05 ? 82  SER N C   1 
ATOM   18658 O O   . SER L  5  84  B 199.550 184.165 170.690 1.00 184.05 ? 82  SER N O   1 
ATOM   18659 C CB  . SER L  5  84  B 199.290 183.172 173.261 1.00 184.05 ? 82  SER N CB  1 
ATOM   18660 O OG  . SER L  5  84  B 198.037 183.373 172.627 1.00 184.05 ? 82  SER N OG  1 
ATOM   18661 N N   . VAL L  5  85  C 201.247 185.570 171.176 1.00 183.46 ? 82  VAL N N   1 
ATOM   18662 C CA  . VAL L  5  85  C 201.406 186.002 169.793 1.00 183.46 ? 82  VAL N CA  1 
ATOM   18663 C C   . VAL L  5  85  C 201.798 184.814 168.926 1.00 183.46 ? 82  VAL N C   1 
ATOM   18664 O O   . VAL L  5  85  C 202.830 184.167 169.151 1.00 183.46 ? 82  VAL N O   1 
ATOM   18665 C CB  . VAL L  5  85  C 202.440 187.133 169.692 1.00 183.46 ? 82  VAL N CB  1 
ATOM   18666 C CG1 . VAL L  5  85  C 202.929 187.274 168.260 1.00 183.46 ? 82  VAL N CG1 1 
ATOM   18667 C CG2 . VAL L  5  85  C 201.832 188.442 170.156 1.00 183.46 ? 82  VAL N CG2 1 
ATOM   18668 N N   . THR L  5  86  ? 200.964 184.518 167.941 1.00 179.70 ? 83  THR N N   1 
ATOM   18669 C CA  . THR L  5  86  ? 201.189 183.497 166.930 1.00 179.70 ? 83  THR N CA  1 
ATOM   18670 C C   . THR L  5  86  ? 202.224 183.992 165.919 1.00 179.70 ? 83  THR N C   1 
ATOM   18671 O O   . THR L  5  86  ? 202.260 185.185 165.607 1.00 179.70 ? 83  THR N O   1 
ATOM   18672 C CB  . THR L  5  86  ? 199.867 183.168 166.226 1.00 179.70 ? 83  THR N CB  1 
ATOM   18673 O OG1 . THR L  5  86  ? 198.925 182.678 167.190 1.00 179.70 ? 83  THR N OG1 1 
ATOM   18674 C CG2 . THR L  5  86  ? 200.044 182.124 165.132 1.00 179.70 ? 83  THR N CG2 1 
ATOM   18675 N N   . PRO L  5  87  ? 203.086 183.110 165.402 1.00 175.84 ? 84  PRO N N   1 
ATOM   18676 C CA  . PRO L  5  87  ? 204.022 183.538 164.349 1.00 175.84 ? 84  PRO N CA  1 
ATOM   18677 C C   . PRO L  5  87  ? 203.342 184.074 163.099 1.00 175.84 ? 84  PRO N C   1 
ATOM   18678 O O   . PRO L  5  87  ? 204.023 184.652 162.243 1.00 175.84 ? 84  PRO N O   1 
ATOM   18679 C CB  . PRO L  5  87  ? 204.830 182.265 164.053 1.00 175.84 ? 84  PRO N CB  1 
ATOM   18680 C CG  . PRO L  5  87  ? 204.023 181.141 164.636 1.00 175.84 ? 84  PRO N CG  1 
ATOM   18681 C CD  . PRO L  5  87  ? 203.354 181.729 165.836 1.00 175.84 ? 84  PRO N CD  1 
ATOM   18682 N N   . ALA L  5  88  ? 202.026 183.905 162.964 1.00 172.60 ? 85  ALA N N   1 
ATOM   18683 C CA  . ALA L  5  88  ? 201.298 184.488 161.845 1.00 172.60 ? 85  ALA N CA  1 
ATOM   18684 C C   . ALA L  5  88  ? 200.871 185.928 162.104 1.00 172.60 ? 85  ALA N C   1 
ATOM   18685 O O   . ALA L  5  88  ? 200.221 186.526 161.240 1.00 172.60 ? 85  ALA N O   1 
ATOM   18686 C CB  . ALA L  5  88  ? 200.071 183.636 161.517 1.00 172.60 ? 85  ALA N CB  1 
ATOM   18687 N N   . ASP L  5  89  ? 201.213 186.495 163.261 1.00 174.88 ? 86  ASP N N   1 
ATOM   18688 C CA  . ASP L  5  89  ? 200.788 187.841 163.630 1.00 174.88 ? 86  ASP N CA  1 
ATOM   18689 C C   . ASP L  5  89  ? 201.615 188.941 162.971 1.00 174.88 ? 86  ASP N C   1 
ATOM   18690 O O   . ASP L  5  89  ? 201.469 190.108 163.348 1.00 174.88 ? 86  ASP N O   1 
ATOM   18691 C CB  . ASP L  5  89  ? 200.823 188.008 165.151 1.00 174.88 ? 86  ASP N CB  1 
ATOM   18692 C CG  . ASP L  5  89  ? 199.759 187.186 165.850 1.00 174.88 ? 86  ASP N CG  1 
ATOM   18693 O OD1 . ASP L  5  89  ? 198.696 186.947 165.238 1.00 174.88 ? 86  ASP N OD1 1 
ATOM   18694 O OD2 . ASP L  5  89  ? 199.982 186.780 167.009 1.00 174.88 ? 86  ASP N OD2 1 
ATOM   18695 N N   . THR L  5  90  ? 202.469 188.610 162.006 1.00 170.57 ? 87  THR N N   1 
ATOM   18696 C CA  . THR L  5  90  ? 203.196 189.629 161.252 1.00 170.57 ? 87  THR N CA  1 
ATOM   18697 C C   . THR L  5  90  ? 202.204 190.341 160.346 1.00 170.57 ? 87  THR N C   1 
ATOM   18698 O O   . THR L  5  90  ? 201.933 189.895 159.229 1.00 170.57 ? 87  THR N O   1 
ATOM   18699 C CB  . THR L  5  90  ? 204.326 189.003 160.441 1.00 170.57 ? 87  THR N CB  1 
ATOM   18700 O OG1 . THR L  5  90  ? 203.837 187.847 159.748 1.00 170.57 ? 87  THR N OG1 1 
ATOM   18701 C CG2 . THR L  5  90  ? 205.480 188.602 161.342 1.00 170.57 ? 87  THR N CG2 1 
ATOM   18702 N N   . ALA L  5  91  ? 201.653 191.452 160.825 1.00 161.49 ? 88  ALA N N   1 
ATOM   18703 C CA  . ALA L  5  91  ? 200.580 192.133 160.115 1.00 161.49 ? 88  ALA N CA  1 
ATOM   18704 C C   . ALA L  5  91  ? 200.518 193.580 160.581 1.00 161.49 ? 88  ALA N C   1 
ATOM   18705 O O   . ALA L  5  91  ? 201.099 193.951 161.603 1.00 161.49 ? 88  ALA N O   1 
ATOM   18706 C CB  . ALA L  5  91  ? 199.239 191.429 160.336 1.00 161.49 ? 88  ALA N CB  1 
ATOM   18707 N N   . VAL L  5  92  ? 199.802 194.396 159.811 1.00 155.00 ? 89  VAL N N   1 
ATOM   18708 C CA  . VAL L  5  92  ? 199.542 195.786 160.165 1.00 155.00 ? 89  VAL N CA  1 
ATOM   18709 C C   . VAL L  5  92  ? 198.211 195.851 160.898 1.00 155.00 ? 89  VAL N C   1 
ATOM   18710 O O   . VAL L  5  92  ? 197.270 195.115 160.574 1.00 155.00 ? 89  VAL N O   1 
ATOM   18711 C CB  . VAL L  5  92  ? 199.553 196.697 158.920 1.00 155.00 ? 89  VAL N CB  1 
ATOM   18712 C CG1 . VAL L  5  92  ? 198.411 196.356 157.978 1.00 155.00 ? 89  VAL N CG1 1 
ATOM   18713 C CG2 . VAL L  5  92  ? 199.495 198.161 159.327 1.00 155.00 ? 89  VAL N CG2 1 
ATOM   18714 N N   . TYR L  5  93  ? 198.137 196.713 161.910 1.00 161.54 ? 90  TYR N N   1 
ATOM   18715 C CA  . TYR L  5  93  ? 196.970 196.812 162.782 1.00 161.54 ? 90  TYR N CA  1 
ATOM   18716 C C   . TYR L  5  93  ? 196.432 198.235 162.725 1.00 161.54 ? 90  TYR N C   1 
ATOM   18717 O O   . TYR L  5  93  ? 197.018 199.149 163.316 1.00 161.54 ? 90  TYR N O   1 
ATOM   18718 C CB  . TYR L  5  93  ? 197.326 196.425 164.217 1.00 161.54 ? 90  TYR N CB  1 
ATOM   18719 C CG  . TYR L  5  93  ? 198.008 195.081 164.351 1.00 161.54 ? 90  TYR N CG  1 
ATOM   18720 C CD1 . TYR L  5  93  ? 199.057 194.901 165.245 1.00 161.54 ? 90  TYR N CD1 1 
ATOM   18721 C CD2 . TYR L  5  93  ? 197.601 193.992 163.594 1.00 161.54 ? 90  TYR N CD2 1 
ATOM   18722 C CE1 . TYR L  5  93  ? 199.683 193.678 165.375 1.00 161.54 ? 90  TYR N CE1 1 
ATOM   18723 C CE2 . TYR L  5  93  ? 198.221 192.765 163.717 1.00 161.54 ? 90  TYR N CE2 1 
ATOM   18724 C CZ  . TYR L  5  93  ? 199.260 192.613 164.609 1.00 161.54 ? 90  TYR N CZ  1 
ATOM   18725 O OH  . TYR L  5  93  ? 199.880 191.391 164.734 1.00 161.54 ? 90  TYR N OH  1 
ATOM   18726 N N   . TYR L  5  94  ? 195.320 198.420 162.024 1.00 156.10 ? 91  TYR N N   1 
ATOM   18727 C CA  . TYR L  5  94  ? 194.637 199.702 161.984 1.00 156.10 ? 91  TYR N CA  1 
ATOM   18728 C C   . TYR L  5  94  ? 193.747 199.863 163.214 1.00 156.10 ? 91  TYR N C   1 
ATOM   18729 O O   . TYR L  5  94  ? 193.693 199.005 164.096 1.00 156.10 ? 91  TYR N O   1 
ATOM   18730 C CB  . TYR L  5  94  ? 193.796 199.825 160.714 1.00 156.10 ? 91  TYR N CB  1 
ATOM   18731 C CG  . TYR L  5  94  ? 194.586 199.888 159.431 1.00 156.10 ? 91  TYR N CG  1 
ATOM   18732 C CD1 . TYR L  5  94  ? 195.167 201.075 159.008 1.00 156.10 ? 91  TYR N CD1 1 
ATOM   18733 C CD2 . TYR L  5  94  ? 194.745 198.761 158.637 1.00 156.10 ? 91  TYR N CD2 1 
ATOM   18734 C CE1 . TYR L  5  94  ? 195.883 201.138 157.829 1.00 156.10 ? 91  TYR N CE1 1 
ATOM   18735 C CE2 . TYR L  5  94  ? 195.463 198.813 157.460 1.00 156.10 ? 91  TYR N CE2 1 
ATOM   18736 C CZ  . TYR L  5  94  ? 196.030 200.003 157.061 1.00 156.10 ? 91  TYR N CZ  1 
ATOM   18737 O OH  . TYR L  5  94  ? 196.746 200.060 155.887 1.00 156.10 ? 91  TYR N OH  1 
ATOM   18738 N N   . CYS L  5  95  ? 193.042 200.988 163.263 1.00 159.11 ? 92  CYS N N   1 
ATOM   18739 C CA  . CYS L  5  95  ? 192.038 201.254 164.282 1.00 159.11 ? 92  CYS N CA  1 
ATOM   18740 C C   . CYS L  5  95  ? 190.835 201.905 163.615 1.00 159.11 ? 92  CYS N C   1 
ATOM   18741 O O   . CYS L  5  95  ? 190.991 202.777 162.755 1.00 159.11 ? 92  CYS N O   1 
ATOM   18742 C CB  . CYS L  5  95  ? 192.600 202.153 165.387 1.00 159.11 ? 92  CYS N CB  1 
ATOM   18743 S SG  . CYS L  5  95  ? 191.577 202.262 166.869 1.00 159.11 ? 92  CYS N SG  1 
ATOM   18744 N N   . ALA L  5  96  ? 189.636 201.483 164.009 1.00 155.03 ? 93  ALA N N   1 
ATOM   18745 C CA  . ALA L  5  96  ? 188.430 201.821 163.269 1.00 155.03 ? 93  ALA N CA  1 
ATOM   18746 C C   . ALA L  5  96  ? 187.316 202.276 164.200 1.00 155.03 ? 93  ALA N C   1 
ATOM   18747 O O   . ALA L  5  96  ? 187.271 201.907 165.377 1.00 155.03 ? 93  ALA N O   1 
ATOM   18748 C CB  . ALA L  5  96  ? 187.936 200.629 162.444 1.00 155.03 ? 93  ALA N CB  1 
ATOM   18749 N N   . THR L  5  97  ? 186.412 203.081 163.648 1.00 150.65 ? 94  THR N N   1 
ATOM   18750 C CA  . THR L  5  97  ? 185.183 203.449 164.330 1.00 150.65 ? 94  THR N CA  1 
ATOM   18751 C C   . THR L  5  97  ? 184.136 202.360 164.113 1.00 150.65 ? 94  THR N C   1 
ATOM   18752 O O   . THR L  5  97  ? 184.382 201.348 163.453 1.00 150.65 ? 94  THR N O   1 
ATOM   18753 C CB  . THR L  5  97  ? 184.676 204.799 163.828 1.00 150.65 ? 94  THR N CB  1 
ATOM   18754 O OG1 . THR L  5  97  ? 184.175 204.654 162.494 1.00 150.65 ? 94  THR N OG1 1 
ATOM   18755 C CG2 . THR L  5  97  ? 185.800 205.820 163.820 1.00 150.65 ? 94  THR N CG2 1 
ATOM   18756 N N   . ALA L  5  98  ? 182.942 202.567 164.667 1.00 140.77 ? 95  ALA N N   1 
ATOM   18757 C CA  . ALA L  5  98  ? 181.871 201.581 164.530 1.00 140.77 ? 95  ALA N CA  1 
ATOM   18758 C C   . ALA L  5  98  ? 180.537 202.315 164.629 1.00 140.77 ? 95  ALA N C   1 
ATOM   18759 O O   . ALA L  5  98  ? 180.143 202.747 165.715 1.00 140.77 ? 95  ALA N O   1 
ATOM   18760 C CB  . ALA L  5  98  ? 181.990 200.492 165.588 1.00 140.77 ? 95  ALA N CB  1 
ATOM   18761 N N   . ARG L  5  99  ? 179.853 202.453 163.495 1.00 120.41 ? 96  ARG N N   1 
ATOM   18762 C CA  . ARG L  5  99  ? 178.518 203.040 163.473 1.00 120.41 ? 96  ARG N CA  1 
ATOM   18763 C C   . ARG L  5  99  ? 177.494 201.931 163.671 1.00 120.41 ? 96  ARG N C   1 
ATOM   18764 O O   . ARG L  5  99  ? 177.440 200.977 162.887 1.00 120.41 ? 96  ARG N O   1 
ATOM   18765 C CB  . ARG L  5  99  ? 178.279 203.789 162.166 1.00 120.41 ? 96  ARG N CB  1 
ATOM   18766 C CG  . ARG L  5  99  ? 176.811 204.019 161.845 1.00 120.41 ? 96  ARG N CG  1 
ATOM   18767 C CD  . ARG L  5  99  ? 176.590 205.311 161.066 1.00 120.41 ? 96  ARG N CD  1 
ATOM   18768 N NE  . ARG L  5  99  ? 177.540 205.484 159.973 1.00 120.41 ? 96  ARG N NE  1 
ATOM   18769 C CZ  . ARG L  5  99  ? 178.569 206.321 160.000 1.00 120.41 ? 96  ARG N CZ  1 
ATOM   18770 N NH1 . ARG L  5  99  ? 178.823 207.071 161.059 1.00 120.41 ? 96  ARG N NH1 1 
ATOM   18771 N NH2 . ARG L  5  99  ? 179.366 206.404 158.938 1.00 120.41 ? 96  ARG N NH2 1 
ATOM   18772 N N   . ARG L  5  100 ? 176.681 202.053 164.720 1.00 111.45 ? 97  ARG N N   1 
ATOM   18773 C CA  . ARG L  5  100 ? 175.680 201.041 165.059 1.00 111.45 ? 97  ARG N CA  1 
ATOM   18774 C C   . ARG L  5  100 ? 174.498 201.222 164.109 1.00 111.45 ? 97  ARG N C   1 
ATOM   18775 O O   . ARG L  5  100 ? 173.433 201.730 164.467 1.00 111.45 ? 97  ARG N O   1 
ATOM   18776 C CB  . ARG L  5  100 ? 175.268 201.168 166.521 1.00 111.45 ? 97  ARG N CB  1 
ATOM   18777 C CG  . ARG L  5  100 ? 174.246 200.149 167.003 1.00 111.45 ? 97  ARG N CG  1 
ATOM   18778 C CD  . ARG L  5  100 ? 174.789 198.738 166.880 1.00 111.45 ? 97  ARG N CD  1 
ATOM   18779 N NE  . ARG L  5  100 ? 173.950 197.760 167.561 1.00 111.45 ? 97  ARG N NE  1 
ATOM   18780 C CZ  . ARG L  5  100 ? 174.142 197.337 168.803 1.00 111.45 ? 97  ARG N CZ  1 
ATOM   18781 N NH1 . ARG L  5  100 ? 175.141 197.792 169.542 1.00 111.45 ? 97  ARG N NH1 1 
ATOM   18782 N NH2 . ARG L  5  100 ? 173.311 196.435 169.317 1.00 111.45 ? 97  ARG N NH2 1 
ATOM   18783 N N   . GLY L  5  101 ? 174.707 200.811 162.859 1.00 100.84 ? 98  GLY N N   1 
ATOM   18784 C CA  . GLY L  5  101 ? 173.678 200.962 161.856 1.00 100.84 ? 98  GLY N CA  1 
ATOM   18785 C C   . GLY L  5  101 ? 172.516 200.012 162.066 1.00 100.84 ? 98  GLY N C   1 
ATOM   18786 O O   . GLY L  5  101 ? 172.664 198.903 162.575 1.00 100.84 ? 98  GLY N O   1 
ATOM   18787 N N   . GLN L  5  102 ? 171.335 200.468 161.662 1.00 92.73  ? 99  GLN N N   1 
ATOM   18788 C CA  . GLN L  5  102 ? 170.102 199.705 161.809 1.00 92.73  ? 99  GLN N CA  1 
ATOM   18789 C C   . GLN L  5  102 ? 169.573 199.347 160.428 1.00 92.73  ? 99  GLN N C   1 
ATOM   18790 O O   . GLN L  5  102 ? 169.358 200.233 159.593 1.00 92.73  ? 99  GLN N O   1 
ATOM   18791 C CB  . GLN L  5  102 ? 169.059 200.498 162.596 1.00 92.73  ? 99  GLN N CB  1 
ATOM   18792 C CG  . GLN L  5  102 ? 167.678 199.874 162.581 1.00 92.73  ? 99  GLN N CG  1 
ATOM   18793 C CD  . GLN L  5  102 ? 167.639 198.550 163.313 1.00 92.73  ? 99  GLN N CD  1 
ATOM   18794 O OE1 . GLN L  5  102 ? 168.002 198.463 164.485 1.00 92.73  ? 99  GLN N OE1 1 
ATOM   18795 N NE2 . GLN L  5  102 ? 167.203 197.506 162.620 1.00 92.73  ? 99  GLN N NE2 1 
ATOM   18796 N N   . ARG L  5  103 ? 169.363 198.055 160.191 1.00 87.93  ? 100 ARG N N   1 
ATOM   18797 C CA  . ARG L  5  103 ? 168.843 197.551 158.924 1.00 87.93  ? 100 ARG N CA  1 
ATOM   18798 C C   . ARG L  5  103 ? 167.641 196.666 159.222 1.00 87.93  ? 100 ARG N C   1 
ATOM   18799 O O   . ARG L  5  103 ? 167.802 195.520 159.656 1.00 87.93  ? 100 ARG N O   1 
ATOM   18800 C CB  . ARG L  5  103 ? 169.914 196.778 158.159 1.00 87.93  ? 100 ARG N CB  1 
ATOM   18801 C CG  . ARG L  5  103 ? 169.424 196.161 156.864 1.00 87.93  ? 100 ARG N CG  1 
ATOM   18802 C CD  . ARG L  5  103 ? 168.996 197.220 155.867 1.00 87.93  ? 100 ARG N CD  1 
ATOM   18803 N NE  . ARG L  5  103 ? 169.198 196.774 154.495 1.00 87.93  ? 100 ARG N NE  1 
ATOM   18804 C CZ  . ARG L  5  103 ? 168.417 195.905 153.867 1.00 87.93  ? 100 ARG N CZ  1 
ATOM   18805 N NH1 . ARG L  5  103 ? 167.353 195.383 154.454 1.00 87.93  ? 100 ARG N NH1 1 
ATOM   18806 N NH2 . ARG L  5  103 ? 168.709 195.555 152.618 1.00 87.93  ? 100 ARG N NH2 1 
ATOM   18807 N N   . ILE L  5  104 A 166.443 197.189 158.985 1.00 81.83  ? 100 ILE N N   1 
ATOM   18808 C CA  . ILE L  5  104 A 165.203 196.493 159.303 1.00 81.83  ? 100 ILE N CA  1 
ATOM   18809 C C   . ILE L  5  104 A 164.554 196.029 158.008 1.00 81.83  ? 100 ILE N C   1 
ATOM   18810 O O   . ILE L  5  104 A 164.353 196.824 157.082 1.00 81.83  ? 100 ILE N O   1 
ATOM   18811 C CB  . ILE L  5  104 A 164.254 197.382 160.127 1.00 81.83  ? 100 ILE N CB  1 
ATOM   18812 C CG1 . ILE L  5  104 A 162.913 196.681 160.349 1.00 81.83  ? 100 ILE N CG1 1 
ATOM   18813 C CG2 . ILE L  5  104 A 164.080 198.747 159.481 1.00 81.83  ? 100 ILE N CG2 1 
ATOM   18814 C CD1 . ILE L  5  104 A 162.088 197.289 161.459 1.00 81.83  ? 100 ILE N CD1 1 
ATOM   18815 N N   . TYR L  5  105 B 164.252 194.731 157.936 1.00 75.58  ? 100 TYR N N   1 
ATOM   18816 C CA  . TYR L  5  105 B 163.574 194.143 156.792 1.00 75.58  ? 100 TYR N CA  1 
ATOM   18817 C C   . TYR L  5  105 B 162.148 193.708 157.089 1.00 75.58  ? 100 TYR N C   1 
ATOM   18818 O O   . TYR L  5  105 B 161.463 193.236 156.175 1.00 75.58  ? 100 TYR N O   1 
ATOM   18819 C CB  . TYR L  5  105 B 164.371 192.941 156.257 1.00 75.58  ? 100 TYR N CB  1 
ATOM   18820 C CG  . TYR L  5  105 B 164.498 191.791 157.231 1.00 75.58  ? 100 TYR N CG  1 
ATOM   18821 C CD1 . TYR L  5  105 B 165.559 191.729 158.124 1.00 75.58  ? 100 TYR N CD1 1 
ATOM   18822 C CD2 . TYR L  5  105 B 163.569 190.760 157.249 1.00 75.58  ? 100 TYR N CD2 1 
ATOM   18823 C CE1 . TYR L  5  105 B 165.686 190.681 159.013 1.00 75.58  ? 100 TYR N CE1 1 
ATOM   18824 C CE2 . TYR L  5  105 B 163.687 189.707 158.136 1.00 75.58  ? 100 TYR N CE2 1 
ATOM   18825 C CZ  . TYR L  5  105 B 164.747 189.673 159.015 1.00 75.58  ? 100 TYR N CZ  1 
ATOM   18826 O OH  . TYR L  5  105 B 164.870 188.627 159.900 1.00 75.58  ? 100 TYR N OH  1 
ATOM   18827 N N   . GLY L  5  106 C 161.684 193.851 158.326 1.00 74.96  ? 100 GLY N N   1 
ATOM   18828 C CA  . GLY L  5  106 C 160.337 193.468 158.696 1.00 74.96  ? 100 GLY N CA  1 
ATOM   18829 C C   . GLY L  5  106 C 159.735 194.423 159.704 1.00 74.96  ? 100 GLY N C   1 
ATOM   18830 O O   . GLY L  5  106 C 159.741 195.639 159.493 1.00 74.96  ? 100 GLY N O   1 
ATOM   18831 N N   . VAL L  5  107 D 159.206 193.890 160.798 1.00 73.04  ? 100 VAL N N   1 
ATOM   18832 C CA  . VAL L  5  107 D 158.668 194.721 161.863 1.00 73.04  ? 100 VAL N CA  1 
ATOM   18833 C C   . VAL L  5  107 D 159.654 194.749 163.025 1.00 73.04  ? 100 VAL N C   1 
ATOM   18834 O O   . VAL L  5  107 D 160.431 193.816 163.242 1.00 73.04  ? 100 VAL N O   1 
ATOM   18835 C CB  . VAL L  5  107 D 157.280 194.228 162.319 1.00 73.04  ? 100 VAL N CB  1 
ATOM   18836 C CG1 . VAL L  5  107 D 156.381 194.004 161.115 1.00 73.04  ? 100 VAL N CG1 1 
ATOM   18837 C CG2 . VAL L  5  107 D 157.403 192.953 163.137 1.00 73.04  ? 100 VAL N CG2 1 
ATOM   18838 N N   . VAL L  5  108 E 159.633 195.847 163.779 1.00 75.81  ? 100 VAL N N   1 
ATOM   18839 C CA  . VAL L  5  108 E 160.492 195.962 164.952 1.00 75.81  ? 100 VAL N CA  1 
ATOM   18840 C C   . VAL L  5  108 E 159.911 195.233 166.160 1.00 75.81  ? 100 VAL N C   1 
ATOM   18841 O O   . VAL L  5  108 E 160.663 194.878 167.080 1.00 75.81  ? 100 VAL N O   1 
ATOM   18842 C CB  . VAL L  5  108 E 160.747 197.443 165.290 1.00 75.81  ? 100 VAL N CB  1 
ATOM   18843 C CG1 . VAL L  5  108 E 159.481 198.104 165.822 1.00 75.81  ? 100 VAL N CG1 1 
ATOM   18844 C CG2 . VAL L  5  108 E 161.904 197.590 166.273 1.00 75.81  ? 100 VAL N CG2 1 
ATOM   18845 N N   . SER L  5  109 F 158.599 194.985 166.176 1.00 70.91  ? 100 SER N N   1 
ATOM   18846 C CA  . SER L  5  109 F 157.982 194.322 167.319 1.00 70.91  ? 100 SER N CA  1 
ATOM   18847 C C   . SER L  5  109 F 158.479 192.890 167.469 1.00 70.91  ? 100 SER N C   1 
ATOM   18848 O O   . SER L  5  109 F 158.740 192.429 168.586 1.00 70.91  ? 100 SER N O   1 
ATOM   18849 C CB  . SER L  5  109 F 156.461 194.347 167.176 1.00 70.91  ? 100 SER N CB  1 
ATOM   18850 O OG  . SER L  5  109 F 155.973 195.676 167.154 1.00 70.91  ? 100 SER N OG  1 
ATOM   18851 N N   . PHE L  5  110 G 158.621 192.173 166.358 1.00 68.09  ? 100 PHE N N   1 
ATOM   18852 C CA  . PHE L  5  110 G 158.951 190.755 166.383 1.00 68.09  ? 100 PHE N CA  1 
ATOM   18853 C C   . PHE L  5  110 G 160.445 190.488 166.275 1.00 68.09  ? 100 PHE N C   1 
ATOM   18854 O O   . PHE L  5  110 G 160.844 189.325 166.159 1.00 68.09  ? 100 PHE N O   1 
ATOM   18855 C CB  . PHE L  5  110 G 158.218 190.013 165.260 1.00 68.09  ? 100 PHE N CB  1 
ATOM   18856 C CG  . PHE L  5  110 G 156.720 190.164 165.292 1.00 68.09  ? 100 PHE N CG  1 
ATOM   18857 C CD1 . PHE L  5  110 G 155.953 189.721 164.229 1.00 68.09  ? 100 PHE N CD1 1 
ATOM   18858 C CD2 . PHE L  5  110 G 156.075 190.700 166.396 1.00 68.09  ? 100 PHE N CD2 1 
ATOM   18859 C CE1 . PHE L  5  110 G 154.579 189.844 164.250 1.00 68.09  ? 100 PHE N CE1 1 
ATOM   18860 C CE2 . PHE L  5  110 G 154.702 190.826 166.422 1.00 68.09  ? 100 PHE N CE2 1 
ATOM   18861 C CZ  . PHE L  5  110 G 153.953 190.395 165.349 1.00 68.09  ? 100 PHE N CZ  1 
ATOM   18862 N N   . GLY L  5  111 H 161.276 191.525 166.316 1.00 75.65  ? 100 GLY N N   1 
ATOM   18863 C CA  . GLY L  5  111 H 162.698 191.333 166.121 1.00 75.65  ? 100 GLY N CA  1 
ATOM   18864 C C   . GLY L  5  111 H 163.001 190.834 164.725 1.00 75.65  ? 100 GLY N C   1 
ATOM   18865 O O   . GLY L  5  111 H 163.780 189.894 164.540 1.00 75.65  ? 100 GLY N O   1 
ATOM   18866 N N   . GLU L  5  112 I 162.378 191.462 163.731 1.00 73.17  ? 100 GLU N N   1 
ATOM   18867 C CA  . GLU L  5  112 I 162.521 191.089 162.326 1.00 73.17  ? 100 GLU N CA  1 
ATOM   18868 C C   . GLU L  5  112 I 163.552 191.967 161.631 1.00 73.17  ? 100 GLU N C   1 
ATOM   18869 O O   . GLU L  5  112 I 163.415 192.316 160.455 1.00 73.17  ? 100 GLU N O   1 
ATOM   18870 C CB  . GLU L  5  112 I 161.168 191.175 161.629 1.00 73.17  ? 100 GLU N CB  1 
ATOM   18871 C CG  . GLU L  5  112 I 161.004 190.273 160.423 1.00 73.17  ? 100 GLU N CG  1 
ATOM   18872 C CD  . GLU L  5  112 I 159.600 190.335 159.858 1.00 73.17  ? 100 GLU N CD  1 
ATOM   18873 O OE1 . GLU L  5  112 I 158.794 191.146 160.361 1.00 73.17  ? 100 GLU N OE1 1 
ATOM   18874 O OE2 . GLU L  5  112 I 159.301 189.578 158.913 1.00 73.17  ? 100 GLU N OE2 1 
ATOM   18875 N N   . PHE L  5  113 J 164.596 192.341 162.364 1.00 77.57  ? 100 PHE N N   1 
ATOM   18876 C CA  . PHE L  5  113 J 165.607 193.277 161.902 1.00 77.57  ? 100 PHE N CA  1 
ATOM   18877 C C   . PHE L  5  113 J 166.979 192.797 162.352 1.00 77.57  ? 100 PHE N C   1 
ATOM   18878 O O   . PHE L  5  113 J 167.112 191.793 163.054 1.00 77.57  ? 100 PHE N O   1 
ATOM   18879 C CB  . PHE L  5  113 J 165.323 194.688 162.429 1.00 77.57  ? 100 PHE N CB  1 
ATOM   18880 C CG  . PHE L  5  113 J 165.381 194.796 163.928 1.00 77.57  ? 100 PHE N CG  1 
ATOM   18881 C CD1 . PHE L  5  113 J 164.243 194.581 164.686 1.00 77.57  ? 100 PHE N CD1 1 
ATOM   18882 C CD2 . PHE L  5  113 J 166.561 195.101 164.579 1.00 77.57  ? 100 PHE N CD2 1 
ATOM   18883 C CE1 . PHE L  5  113 J 164.280 194.673 166.062 1.00 77.57  ? 100 PHE N CE1 1 
ATOM   18884 C CE2 . PHE L  5  113 J 166.602 195.192 165.954 1.00 77.57  ? 100 PHE N CE2 1 
ATOM   18885 C CZ  . PHE L  5  113 J 165.462 194.979 166.696 1.00 77.57  ? 100 PHE N CZ  1 
ATOM   18886 N N   . PHE L  5  114 K 168.006 193.535 161.940 1.00 83.64  ? 100 PHE N N   1 
ATOM   18887 C CA  . PHE L  5  114 K 169.365 193.256 162.379 1.00 83.64  ? 100 PHE N CA  1 
ATOM   18888 C C   . PHE L  5  114 K 170.191 194.525 162.251 1.00 83.64  ? 100 PHE N C   1 
ATOM   18889 O O   . PHE L  5  114 K 169.812 195.469 161.553 1.00 83.64  ? 100 PHE N O   1 
ATOM   18890 C CB  . PHE L  5  114 K 170.001 192.113 161.579 1.00 83.64  ? 100 PHE N CB  1 
ATOM   18891 C CG  . PHE L  5  114 K 170.159 192.407 160.117 1.00 83.64  ? 100 PHE N CG  1 
ATOM   18892 C CD1 . PHE L  5  114 K 169.098 192.243 159.245 1.00 83.64  ? 100 PHE N CD1 1 
ATOM   18893 C CD2 . PHE L  5  114 K 171.376 192.830 159.612 1.00 83.64  ? 100 PHE N CD2 1 
ATOM   18894 C CE1 . PHE L  5  114 K 169.245 192.507 157.898 1.00 83.64  ? 100 PHE N CE1 1 
ATOM   18895 C CE2 . PHE L  5  114 K 171.529 193.094 158.268 1.00 83.64  ? 100 PHE N CE2 1 
ATOM   18896 C CZ  . PHE L  5  114 K 170.463 192.931 157.409 1.00 83.64  ? 100 PHE N CZ  1 
ATOM   18897 N N   . TYR L  5  115 L 171.329 194.538 162.935 1.00 92.03  ? 100 TYR N N   1 
ATOM   18898 C CA  . TYR L  5  115 L 172.215 195.691 162.948 1.00 92.03  ? 100 TYR N CA  1 
ATOM   18899 C C   . TYR L  5  115 L 173.408 195.423 162.044 1.00 92.03  ? 100 TYR N C   1 
ATOM   18900 O O   . TYR L  5  115 L 174.057 194.377 162.157 1.00 92.03  ? 100 TYR N O   1 
ATOM   18901 C CB  . TYR L  5  115 L 172.697 196.013 164.365 1.00 92.03  ? 100 TYR N CB  1 
ATOM   18902 C CG  . TYR L  5  115 L 171.614 196.480 165.312 1.00 92.03  ? 100 TYR N CG  1 
ATOM   18903 C CD1 . TYR L  5  115 L 170.644 195.606 165.779 1.00 92.03  ? 100 TYR N CD1 1 
ATOM   18904 C CD2 . TYR L  5  115 L 171.547 197.807 165.715 1.00 92.03  ? 100 TYR N CD2 1 
ATOM   18905 C CE1 . TYR L  5  115 L 169.659 196.032 166.644 1.00 92.03  ? 100 TYR N CE1 1 
ATOM   18906 C CE2 . TYR L  5  115 L 170.563 198.244 166.577 1.00 92.03  ? 100 TYR N CE2 1 
ATOM   18907 C CZ  . TYR L  5  115 L 169.618 197.353 167.035 1.00 92.03  ? 100 TYR N CZ  1 
ATOM   18908 O OH  . TYR L  5  115 L 168.632 197.785 167.892 1.00 92.03  ? 100 TYR N OH  1 
ATOM   18909 N N   . TYR L  5  116 M 173.690 196.364 161.150 1.00 99.56  ? 100 TYR N N   1 
ATOM   18910 C CA  . TYR L  5  116 M 174.860 196.317 160.290 1.00 99.56  ? 100 TYR N CA  1 
ATOM   18911 C C   . TYR L  5  116 M 175.861 197.368 160.749 1.00 99.56  ? 100 TYR N C   1 
ATOM   18912 O O   . TYR L  5  116 M 175.497 198.509 161.044 1.00 99.56  ? 100 TYR N O   1 
ATOM   18913 C CB  . TYR L  5  116 M 174.480 196.548 158.825 1.00 99.56  ? 100 TYR N CB  1 
ATOM   18914 C CG  . TYR L  5  116 M 174.099 197.976 158.507 1.00 99.56  ? 100 TYR N CG  1 
ATOM   18915 C CD1 . TYR L  5  116 M 172.860 198.480 158.876 1.00 99.56  ? 100 TYR N CD1 1 
ATOM   18916 C CD2 . TYR L  5  116 M 174.974 198.816 157.835 1.00 99.56  ? 100 TYR N CD2 1 
ATOM   18917 C CE1 . TYR L  5  116 M 172.505 199.782 158.589 1.00 99.56  ? 100 TYR N CE1 1 
ATOM   18918 C CE2 . TYR L  5  116 M 174.628 200.120 157.543 1.00 99.56  ? 100 TYR N CE2 1 
ATOM   18919 C CZ  . TYR L  5  116 M 173.392 200.598 157.922 1.00 99.56  ? 100 TYR N CZ  1 
ATOM   18920 O OH  . TYR L  5  116 M 173.041 201.897 157.633 1.00 99.56  ? 100 TYR N OH  1 
ATOM   18921 N N   . TYR L  5  117 N 177.127 196.972 160.821 1.00 110.14 ? 100 TYR N N   1 
ATOM   18922 C CA  . TYR L  5  117 N 178.177 197.823 161.360 1.00 110.14 ? 100 TYR N CA  1 
ATOM   18923 C C   . TYR L  5  117 N 178.835 198.605 160.236 1.00 110.14 ? 100 TYR N C   1 
ATOM   18924 O O   . TYR L  5  117 N 179.439 198.018 159.332 1.00 110.14 ? 100 TYR N O   1 
ATOM   18925 C CB  . TYR L  5  117 N 179.213 196.994 162.119 1.00 110.14 ? 100 TYR N CB  1 
ATOM   18926 C CG  . TYR L  5  117 N 178.745 196.602 163.499 1.00 110.14 ? 100 TYR N CG  1 
ATOM   18927 C CD1 . TYR L  5  117 N 179.246 195.474 164.132 1.00 110.14 ? 100 TYR N CD1 1 
ATOM   18928 C CD2 . TYR L  5  117 N 177.794 197.359 164.166 1.00 110.14 ? 100 TYR N CD2 1 
ATOM   18929 C CE1 . TYR L  5  117 N 178.813 195.114 165.393 1.00 110.14 ? 100 TYR N CE1 1 
ATOM   18930 C CE2 . TYR L  5  117 N 177.357 197.008 165.423 1.00 110.14 ? 100 TYR N CE2 1 
ATOM   18931 C CZ  . TYR L  5  117 N 177.868 195.886 166.034 1.00 110.14 ? 100 TYR N CZ  1 
ATOM   18932 O OH  . TYR L  5  117 N 177.429 195.537 167.290 1.00 110.14 ? 100 TYR N OH  1 
ATOM   18933 N N   . SER L  5  118 O 178.713 199.927 160.296 1.00 119.71 ? 100 SER N N   1 
ATOM   18934 C CA  . SER L  5  118 O 179.308 200.827 159.321 1.00 119.71 ? 100 SER N CA  1 
ATOM   18935 C C   . SER L  5  118 O 180.550 201.476 159.915 1.00 119.71 ? 100 SER N C   1 
ATOM   18936 O O   . SER L  5  118 O 180.559 201.868 161.086 1.00 119.71 ? 100 SER N O   1 
ATOM   18937 C CB  . SER L  5  118 O 178.310 201.902 158.886 1.00 119.71 ? 100 SER N CB  1 
ATOM   18938 O OG  . SER L  5  118 O 178.919 202.832 158.008 1.00 119.71 ? 100 SER N OG  1 
ATOM   18939 N N   . MET L  5  119 P 181.598 201.578 159.104 1.00 126.73 ? 100 MET N N   1 
ATOM   18940 C CA  . MET L  5  119 P 182.869 202.149 159.523 1.00 126.73 ? 100 MET N CA  1 
ATOM   18941 C C   . MET L  5  119 P 183.177 203.365 158.663 1.00 126.73 ? 100 MET N C   1 
ATOM   18942 O O   . MET L  5  119 P 183.069 203.303 157.434 1.00 126.73 ? 100 MET N O   1 
ATOM   18943 C CB  . MET L  5  119 P 183.990 201.115 159.417 1.00 126.73 ? 100 MET N CB  1 
ATOM   18944 C CG  . MET L  5  119 P 183.997 200.087 160.534 1.00 126.73 ? 100 MET N CG  1 
ATOM   18945 S SD  . MET L  5  119 P 182.672 198.876 160.395 1.00 126.73 ? 100 MET N SD  1 
ATOM   18946 C CE  . MET L  5  119 P 183.278 197.875 159.042 1.00 126.73 ? 100 MET N CE  1 
ATOM   18947 N N   . ASP L  5  120 ? 183.561 204.465 159.305 1.00 140.99 ? 101 ASP N N   1 
ATOM   18948 C CA  . ASP L  5  120 ? 183.762 205.731 158.608 1.00 140.99 ? 101 ASP N CA  1 
ATOM   18949 C C   . ASP L  5  120 ? 185.196 206.239 158.641 1.00 140.99 ? 101 ASP N C   1 
ATOM   18950 O O   . ASP L  5  120 ? 185.715 206.658 157.604 1.00 140.99 ? 101 ASP N O   1 
ATOM   18951 C CB  . ASP L  5  120 ? 182.814 206.802 159.182 1.00 140.99 ? 101 ASP N CB  1 
ATOM   18952 C CG  . ASP L  5  120 ? 183.018 207.045 160.672 1.00 140.99 ? 101 ASP N CG  1 
ATOM   18953 O OD1 . ASP L  5  120 ? 184.048 206.613 161.228 1.00 140.99 ? 101 ASP N OD1 1 
ATOM   18954 O OD2 . ASP L  5  120 ? 182.135 207.673 161.293 1.00 140.99 ? 101 ASP N OD2 1 
ATOM   18955 N N   . VAL L  5  121 ? 185.854 206.219 159.798 1.00 144.18 ? 102 VAL N N   1 
ATOM   18956 C CA  . VAL L  5  121 ? 187.193 206.775 159.952 1.00 144.18 ? 102 VAL N CA  1 
ATOM   18957 C C   . VAL L  5  121 ? 188.122 205.677 160.447 1.00 144.18 ? 102 VAL N C   1 
ATOM   18958 O O   . VAL L  5  121 ? 187.808 204.986 161.423 1.00 144.18 ? 102 VAL N O   1 
ATOM   18959 C CB  . VAL L  5  121 ? 187.210 207.973 160.920 1.00 144.18 ? 102 VAL N CB  1 
ATOM   18960 C CG1 . VAL L  5  121 ? 188.621 208.521 161.056 1.00 144.18 ? 102 VAL N CG1 1 
ATOM   18961 C CG2 . VAL L  5  121 ? 186.254 209.054 160.443 1.00 144.18 ? 102 VAL N CG2 1 
ATOM   18962 N N   . TRP L  5  122 ? 189.265 205.525 159.782 1.00 141.40 ? 103 TRP N N   1 
ATOM   18963 C CA  . TRP L  5  122 ? 190.229 204.477 160.083 1.00 141.40 ? 103 TRP N CA  1 
ATOM   18964 C C   . TRP L  5  122 ? 191.594 205.098 160.356 1.00 141.40 ? 103 TRP N C   1 
ATOM   18965 O O   . TRP L  5  122 ? 191.841 206.272 160.062 1.00 141.40 ? 103 TRP N O   1 
ATOM   18966 C CB  . TRP L  5  122 ? 190.298 203.458 158.939 1.00 141.40 ? 103 TRP N CB  1 
ATOM   18967 C CG  . TRP L  5  122 ? 189.024 202.703 158.787 1.00 141.40 ? 103 TRP N CG  1 
ATOM   18968 C CD1 . TRP L  5  122 ? 188.067 202.536 159.737 1.00 141.40 ? 103 TRP N CD1 1 
ATOM   18969 C CD2 . TRP L  5  122 ? 188.550 202.028 157.617 1.00 141.40 ? 103 TRP N CD2 1 
ATOM   18970 N NE1 . TRP L  5  122 ? 187.033 201.788 159.243 1.00 141.40 ? 103 TRP N NE1 1 
ATOM   18971 C CE2 . TRP L  5  122 ? 187.301 201.465 157.941 1.00 141.40 ? 103 TRP N CE2 1 
ATOM   18972 C CE3 . TRP L  5  122 ? 189.060 201.839 156.331 1.00 141.40 ? 103 TRP N CE3 1 
ATOM   18973 C CZ2 . TRP L  5  122 ? 186.555 200.727 157.027 1.00 141.40 ? 103 TRP N CZ2 1 
ATOM   18974 C CZ3 . TRP L  5  122 ? 188.315 201.108 155.426 1.00 141.40 ? 103 TRP N CZ3 1 
ATOM   18975 C CH2 . TRP L  5  122 ? 187.078 200.561 155.778 1.00 141.40 ? 103 TRP N CH2 1 
ATOM   18976 N N   . GLY L  5  123 ? 192.490 204.290 160.925 1.00 151.62 ? 104 GLY N N   1 
ATOM   18977 C CA  . GLY L  5  123 ? 193.809 204.725 161.300 1.00 151.62 ? 104 GLY N CA  1 
ATOM   18978 C C   . GLY L  5  123 ? 194.836 204.494 160.211 1.00 151.62 ? 104 GLY N C   1 
ATOM   18979 O O   . GLY L  5  123 ? 194.511 204.349 159.025 1.00 151.62 ? 104 GLY N O   1 
ATOM   18980 N N   . LYS L  5  124 ? 196.101 204.458 160.621 1.00 156.92 ? 105 LYS N N   1 
ATOM   18981 C CA  . LYS L  5  124 ? 197.216 204.293 159.697 1.00 156.92 ? 105 LYS N CA  1 
ATOM   18982 C C   . LYS L  5  124 ? 197.942 202.968 159.856 1.00 156.92 ? 105 LYS N C   1 
ATOM   18983 O O   . LYS L  5  124 ? 198.458 202.434 158.872 1.00 156.92 ? 105 LYS N O   1 
ATOM   18984 C CB  . LYS L  5  124 ? 198.212 205.445 159.867 1.00 156.92 ? 105 LYS N CB  1 
ATOM   18985 C CG  . LYS L  5  124 ? 197.605 206.819 159.617 1.00 156.92 ? 105 LYS N CG  1 
ATOM   18986 C CD  . LYS L  5  124 ? 196.863 206.876 158.288 1.00 156.92 ? 105 LYS N CD  1 
ATOM   18987 C CE  . LYS L  5  124 ? 197.807 206.722 157.107 1.00 156.92 ? 105 LYS N CE  1 
ATOM   18988 N NZ  . LYS L  5  124 ? 197.069 206.699 155.814 1.00 156.92 ? 105 LYS N NZ  1 
ATOM   18989 N N   . GLY L  5  125 ? 198.012 202.433 161.063 1.00 165.42 ? 106 GLY N N   1 
ATOM   18990 C CA  . GLY L  5  125 ? 198.491 201.080 161.261 1.00 165.42 ? 106 GLY N CA  1 
ATOM   18991 C C   . GLY L  5  125 ? 199.997 201.005 161.426 1.00 165.42 ? 106 GLY N C   1 
ATOM   18992 O O   . GLY L  5  125 ? 200.755 201.828 160.901 1.00 165.42 ? 106 GLY N O   1 
ATOM   18993 N N   . THR L  5  126 ? 200.441 199.994 162.171 1.00 164.63 ? 107 THR N N   1 
ATOM   18994 C CA  . THR L  5  126 ? 201.854 199.692 162.345 1.00 164.63 ? 107 THR N CA  1 
ATOM   18995 C C   . THR L  5  126 ? 202.083 198.209 162.097 1.00 164.63 ? 107 THR N C   1 
ATOM   18996 O O   . THR L  5  126 ? 201.238 197.372 162.426 1.00 164.63 ? 107 THR N O   1 
ATOM   18997 C CB  . THR L  5  126 ? 202.356 200.060 163.751 1.00 164.63 ? 107 THR N CB  1 
ATOM   18998 O OG1 . THR L  5  126 ? 201.659 199.280 164.731 1.00 164.63 ? 107 THR N OG1 1 
ATOM   18999 C CG2 . THR L  5  126 ? 202.151 201.540 164.033 1.00 164.63 ? 107 THR N CG2 1 
ATOM   19000 N N   . THR L  5  127 ? 203.238 197.891 161.521 1.00 161.09 ? 108 THR N N   1 
ATOM   19001 C CA  . THR L  5  127 ? 203.596 196.523 161.181 1.00 161.09 ? 108 THR N CA  1 
ATOM   19002 C C   . THR L  5  127 ? 204.601 195.990 162.191 1.00 161.09 ? 108 THR N C   1 
ATOM   19003 O O   . THR L  5  127 ? 205.563 196.678 162.547 1.00 161.09 ? 108 THR N O   1 
ATOM   19004 C CB  . THR L  5  127 ? 204.178 196.437 159.767 1.00 161.09 ? 108 THR N CB  1 
ATOM   19005 O OG1 . THR L  5  127 ? 203.267 197.037 158.837 1.00 161.09 ? 108 THR N OG1 1 
ATOM   19006 C CG2 . THR L  5  127 ? 204.411 194.986 159.372 1.00 161.09 ? 108 THR N CG2 1 
ATOM   19007 N N   . VAL L  5  128 ? 204.370 194.764 162.652 1.00 170.82 ? 109 VAL N N   1 
ATOM   19008 C CA  . VAL L  5  128 ? 205.219 194.121 163.645 1.00 170.82 ? 109 VAL N CA  1 
ATOM   19009 C C   . VAL L  5  128 ? 205.717 192.798 163.080 1.00 170.82 ? 109 VAL N C   1 
ATOM   19010 O O   . VAL L  5  128 ? 205.038 192.145 162.282 1.00 170.82 ? 109 VAL N O   1 
ATOM   19011 C CB  . VAL L  5  128 ? 204.466 193.909 164.980 1.00 170.82 ? 109 VAL N CB  1 
ATOM   19012 C CG1 . VAL L  5  128 ? 203.333 192.908 164.805 1.00 170.82 ? 109 VAL N CG1 1 
ATOM   19013 C CG2 . VAL L  5  128 ? 205.420 193.469 166.082 1.00 170.82 ? 109 VAL N CG2 1 
ATOM   19014 N N   . THR L  5  129 ? 206.924 192.414 163.485 1.00 179.85 ? 110 THR N N   1 
ATOM   19015 C CA  . THR L  5  129 ? 207.521 191.147 163.090 1.00 179.85 ? 110 THR N CA  1 
ATOM   19016 C C   . THR L  5  129 ? 207.672 190.257 164.317 1.00 179.85 ? 110 THR N C   1 
ATOM   19017 O O   . THR L  5  129 ? 208.065 190.729 165.391 1.00 179.85 ? 110 THR N O   1 
ATOM   19018 C CB  . THR L  5  129 ? 208.871 191.361 162.392 1.00 179.85 ? 110 THR N CB  1 
ATOM   19019 O OG1 . THR L  5  129 ? 209.353 190.112 161.878 1.00 179.85 ? 110 THR N OG1 1 
ATOM   19020 C CG2 . THR L  5  129 ? 209.907 191.967 163.335 1.00 179.85 ? 110 THR N CG2 1 
ATOM   19021 N N   . VAL L  5  130 ? 207.323 188.987 164.167 1.00 184.37 ? 111 VAL N N   1 
ATOM   19022 C CA  . VAL L  5  130 ? 207.390 188.015 165.256 1.00 184.37 ? 111 VAL N CA  1 
ATOM   19023 C C   . VAL L  5  130 ? 208.387 186.935 164.845 1.00 184.37 ? 111 VAL N C   1 
ATOM   19024 O O   . VAL L  5  130 ? 208.109 186.057 164.022 1.00 184.37 ? 111 VAL N O   1 
ATOM   19025 C CB  . VAL L  5  130 ? 206.014 187.444 165.620 1.00 184.37 ? 111 VAL N CB  1 
ATOM   19026 C CG1 . VAL L  5  130 ? 205.319 186.817 164.421 1.00 184.37 ? 111 VAL N CG1 1 
ATOM   19027 C CG2 . VAL L  5  130 ? 206.148 186.431 166.743 1.00 184.37 ? 111 VAL N CG2 1 
ATOM   19028 N N   . SER L  5  131 ? 209.582 187.010 165.413 1.00 188.36 ? 112 SER N N   1 
ATOM   19029 C CA  . SER L  5  131 ? 210.664 186.060 165.163 1.00 188.36 ? 112 SER N CA  1 
ATOM   19030 C C   . SER L  5  131 ? 211.743 186.317 166.208 1.00 188.36 ? 112 SER N C   1 
ATOM   19031 O O   . SER L  5  131 ? 211.562 187.131 167.122 1.00 188.36 ? 112 SER N O   1 
ATOM   19032 C CB  . SER L  5  131 ? 211.208 186.191 163.739 1.00 188.36 ? 112 SER N CB  1 
ATOM   19033 O OG  . SER L  5  131 ? 212.172 187.225 163.659 1.00 188.36 ? 112 SER N OG  1 
ATOM   19034 N N   . SER L  5  132 ? 212.873 185.621 166.075 1.00 193.41 ? 113 SER N N   1 
ATOM   19035 C CA  . SER L  5  132 ? 213.989 185.844 166.985 1.00 193.41 ? 113 SER N CA  1 
ATOM   19036 C C   . SER L  5  132 ? 214.708 187.156 166.705 1.00 193.41 ? 113 SER N C   1 
ATOM   19037 O O   . SER L  5  132 ? 215.539 187.577 167.516 1.00 193.41 ? 113 SER N O   1 
ATOM   19038 C CB  . SER L  5  132 ? 214.978 184.681 166.901 1.00 193.41 ? 113 SER N CB  1 
ATOM   19039 O OG  . SER L  5  132 ? 216.179 184.984 167.590 1.00 193.41 ? 113 SER N OG  1 
ATOM   19040 N N   . ALA L  5  133 ? 214.414 187.804 165.581 1.00 197.45 ? 114 ALA N N   1 
ATOM   19041 C CA  . ALA L  5  133 ? 215.054 189.068 165.249 1.00 197.45 ? 114 ALA N CA  1 
ATOM   19042 C C   . ALA L  5  133 ? 214.591 190.173 166.191 1.00 197.45 ? 114 ALA N C   1 
ATOM   19043 O O   . ALA L  5  133 ? 213.448 190.190 166.655 1.00 197.45 ? 114 ALA N O   1 
ATOM   19044 C CB  . ALA L  5  133 ? 214.755 189.456 163.801 1.00 197.45 ? 114 ALA N CB  1 
ATOM   19045 N N   . SER L  5  134 ? 215.497 191.102 166.473 1.00 192.49 ? 115 SER N N   1 
ATOM   19046 C CA  . SER L  5  134 ? 215.193 192.222 167.355 1.00 192.49 ? 115 SER N CA  1 
ATOM   19047 C C   . SER L  5  134 ? 216.033 193.444 166.998 1.00 192.49 ? 115 SER N C   1 
ATOM   19048 O O   . SER L  5  134 ? 215.696 194.194 166.081 1.00 192.49 ? 115 SER N O   1 
ATOM   19049 C CB  . SER L  5  134 ? 215.421 191.831 168.816 1.00 192.49 ? 115 SER N CB  1 
ATOM   19050 O OG  . SER L  5  134 ? 214.509 190.826 169.222 1.00 192.49 ? 115 SER N OG  1 
ATOM   19051 N N   . GLN M  5  1   ? 152.445 101.747 210.848 1.00 212.63 ? 1   GLN O N   1 
ATOM   19052 C CA  . GLN M  5  1   ? 153.805 102.271 210.825 1.00 212.63 ? 1   GLN O CA  1 
ATOM   19053 C C   . GLN M  5  1   ? 154.593 101.722 209.641 1.00 212.63 ? 1   GLN O C   1 
ATOM   19054 O O   . GLN M  5  1   ? 155.196 100.652 209.725 1.00 212.63 ? 1   GLN O O   1 
ATOM   19055 C CB  . GLN M  5  1   ? 154.527 101.945 212.136 1.00 212.63 ? 1   GLN O CB  1 
ATOM   19056 C CG  . GLN M  5  1   ? 155.988 102.382 212.181 1.00 212.63 ? 1   GLN O CG  1 
ATOM   19057 C CD  . GLN M  5  1   ? 156.152 103.888 212.214 1.00 212.63 ? 1   GLN O CD  1 
ATOM   19058 O OE1 . GLN M  5  1   ? 155.357 104.597 212.828 1.00 212.63 ? 1   GLN O OE1 1 
ATOM   19059 N NE2 . GLN M  5  1   ? 157.192 104.384 211.554 1.00 212.63 ? 1   GLN O NE2 1 
ATOM   19060 N N   . VAL M  5  2   ? 154.579 102.458 208.533 1.00 202.75 ? 2   VAL O N   1 
ATOM   19061 C CA  . VAL M  5  2   ? 155.390 102.097 207.360 1.00 202.75 ? 2   VAL O CA  1 
ATOM   19062 C C   . VAL M  5  2   ? 156.747 102.761 207.562 1.00 202.75 ? 2   VAL O C   1 
ATOM   19063 O O   . VAL M  5  2   ? 157.058 103.828 207.028 1.00 202.75 ? 2   VAL O O   1 
ATOM   19064 C CB  . VAL M  5  2   ? 154.709 102.481 206.040 1.00 202.75 ? 2   VAL O CB  1 
ATOM   19065 C CG1 . VAL M  5  2   ? 153.501 101.604 205.813 1.00 202.75 ? 2   VAL O CG1 1 
ATOM   19066 C CG2 . VAL M  5  2   ? 154.251 103.932 206.070 1.00 202.75 ? 2   VAL O CG2 1 
ATOM   19067 N N   . GLN M  5  3   ? 157.586 102.101 208.354 1.00 207.71 ? 3   GLN O N   1 
ATOM   19068 C CA  . GLN M  5  3   ? 158.940 102.583 208.605 1.00 207.71 ? 3   GLN O CA  1 
ATOM   19069 C C   . GLN M  5  3   ? 159.796 102.194 207.410 1.00 207.71 ? 3   GLN O C   1 
ATOM   19070 O O   . GLN M  5  3   ? 160.247 101.052 207.294 1.00 207.71 ? 3   GLN O O   1 
ATOM   19071 C CB  . GLN M  5  3   ? 159.490 102.010 209.905 1.00 207.71 ? 3   GLN O CB  1 
ATOM   19072 C CG  . GLN M  5  3   ? 160.775 102.666 210.426 1.00 207.71 ? 3   GLN O CG  1 
ATOM   19073 C CD  . GLN M  5  3   ? 160.765 104.188 210.363 1.00 207.71 ? 3   GLN O CD  1 
ATOM   19074 O OE1 . GLN M  5  3   ? 160.882 104.787 209.292 1.00 207.71 ? 3   GLN O OE1 1 
ATOM   19075 N NE2 . GLN M  5  3   ? 160.624 104.821 211.521 1.00 207.71 ? 3   GLN O NE2 1 
ATOM   19076 N N   . LEU M  5  4   ? 160.020 103.150 206.511 1.00 205.67 ? 4   LEU O N   1 
ATOM   19077 C CA  . LEU M  5  4   ? 160.755 102.882 205.284 1.00 205.67 ? 4   LEU O CA  1 
ATOM   19078 C C   . LEU M  5  4   ? 162.237 102.718 205.589 1.00 205.67 ? 4   LEU O C   1 
ATOM   19079 O O   . LEU M  5  4   ? 163.044 103.606 205.295 1.00 205.67 ? 4   LEU O O   1 
ATOM   19080 C CB  . LEU M  5  4   ? 160.522 104.006 204.274 1.00 205.67 ? 4   LEU O CB  1 
ATOM   19081 C CG  . LEU M  5  4   ? 159.080 104.107 203.770 1.00 205.67 ? 4   LEU O CG  1 
ATOM   19082 C CD1 . LEU M  5  4   ? 158.890 105.325 202.880 1.00 205.67 ? 4   LEU O CD1 1 
ATOM   19083 C CD2 . LEU M  5  4   ? 158.678 102.835 203.038 1.00 205.67 ? 4   LEU O CD2 1 
ATOM   19084 N N   . GLN M  5  5   ? 162.596 101.580 206.183 1.00 212.62 ? 5   GLN O N   1 
ATOM   19085 C CA  . GLN M  5  5   ? 163.963 101.317 206.611 1.00 212.62 ? 5   GLN O CA  1 
ATOM   19086 C C   . GLN M  5  5   ? 164.916 101.283 205.424 1.00 212.62 ? 5   GLN O C   1 
ATOM   19087 O O   . GLN M  5  5   ? 164.811 100.410 204.557 1.00 212.62 ? 5   GLN O O   1 
ATOM   19088 C CB  . GLN M  5  5   ? 164.033 99.997  207.382 1.00 212.62 ? 5   GLN O CB  1 
ATOM   19089 C CG  . GLN M  5  5   ? 163.501 100.085 208.801 1.00 212.62 ? 5   GLN O CG  1 
ATOM   19090 C CD  . GLN M  5  5   ? 164.379 100.933 209.697 1.00 212.62 ? 5   GLN O CD  1 
ATOM   19091 O OE1 . GLN M  5  5   ? 163.998 102.032 210.098 1.00 212.62 ? 5   GLN O OE1 1 
ATOM   19092 N NE2 . GLN M  5  5   ? 165.563 100.425 210.016 1.00 212.62 ? 5   GLN O NE2 1 
ATOM   19093 N N   . GLU M  5  6   ? 165.846 102.230 205.380 1.00 211.39 ? 6   GLU O N   1 
ATOM   19094 C CA  . GLU M  5  6   ? 166.836 102.308 204.316 1.00 211.39 ? 6   GLU O CA  1 
ATOM   19095 C C   . GLU M  5  6   ? 168.163 101.761 204.828 1.00 211.39 ? 6   GLU O C   1 
ATOM   19096 O O   . GLU M  5  6   ? 168.608 102.116 205.925 1.00 211.39 ? 6   GLU O O   1 
ATOM   19097 C CB  . GLU M  5  6   ? 166.992 103.747 203.812 1.00 211.39 ? 6   GLU O CB  1 
ATOM   19098 C CG  . GLU M  5  6   ? 167.604 104.738 204.800 1.00 211.39 ? 6   GLU O CG  1 
ATOM   19099 C CD  . GLU M  5  6   ? 166.718 105.037 205.995 1.00 211.39 ? 6   GLU O CD  1 
ATOM   19100 O OE1 . GLU M  5  6   ? 165.526 104.666 205.973 1.00 211.39 ? 6   GLU O OE1 1 
ATOM   19101 O OE2 . GLU M  5  6   ? 167.224 105.635 206.967 1.00 211.39 ? 6   GLU O OE2 1 
ATOM   19102 N N   . SER M  5  7   ? 168.772 100.869 204.050 1.00 220.86 ? 7   SER O N   1 
ATOM   19103 C CA  . SER M  5  7   ? 170.035 100.242 204.419 1.00 220.86 ? 7   SER O CA  1 
ATOM   19104 C C   . SER M  5  7   ? 170.895 100.103 203.174 1.00 220.86 ? 7   SER O C   1 
ATOM   19105 O O   . SER M  5  7   ? 170.592 99.290  202.295 1.00 220.86 ? 7   SER O O   1 
ATOM   19106 C CB  . SER M  5  7   ? 169.806 98.875  205.073 1.00 220.86 ? 7   SER O CB  1 
ATOM   19107 O OG  . SER M  5  7   ? 170.962 98.441  205.769 1.00 220.86 ? 7   SER O OG  1 
ATOM   19108 N N   . GLY M  5  8   ? 171.961 100.895 203.100 1.00 220.26 ? 8   GLY O N   1 
ATOM   19109 C CA  . GLY M  5  8   ? 172.886 100.828 201.997 1.00 220.26 ? 8   GLY O CA  1 
ATOM   19110 C C   . GLY M  5  8   ? 174.272 100.422 202.450 1.00 220.26 ? 8   GLY O C   1 
ATOM   19111 O O   . GLY M  5  8   ? 174.545 100.293 203.648 1.00 220.26 ? 8   GLY O O   1 
ATOM   19112 N N   . PRO M  5  9   ? 175.175 100.196 201.494 1.00 224.36 ? 9   PRO O N   1 
ATOM   19113 C CA  . PRO M  5  9   ? 176.557 99.848  201.864 1.00 224.36 ? 9   PRO O CA  1 
ATOM   19114 C C   . PRO M  5  9   ? 177.244 100.911 202.701 1.00 224.36 ? 9   PRO O C   1 
ATOM   19115 O O   . PRO M  5  9   ? 178.041 100.572 203.585 1.00 224.36 ? 9   PRO O O   1 
ATOM   19116 C CB  . PRO M  5  9   ? 177.246 99.665  200.503 1.00 224.36 ? 9   PRO O CB  1 
ATOM   19117 C CG  . PRO M  5  9   ? 176.132 99.384  199.544 1.00 224.36 ? 9   PRO O CG  1 
ATOM   19118 C CD  . PRO M  5  9   ? 174.973 100.191 200.036 1.00 224.36 ? 9   PRO O CD  1 
ATOM   19119 N N   . GLY M  5  10  ? 176.962 102.189 202.450 1.00 223.95 ? 10  GLY O N   1 
ATOM   19120 C CA  . GLY M  5  10  ? 177.540 103.272 203.215 1.00 223.95 ? 10  GLY O CA  1 
ATOM   19121 C C   . GLY M  5  10  ? 178.902 103.737 202.750 1.00 223.95 ? 10  GLY O C   1 
ATOM   19122 O O   . GLY M  5  10  ? 179.343 104.816 203.166 1.00 223.95 ? 10  GLY O O   1 
ATOM   19123 N N   . LEU M  5  11  ? 179.577 102.971 201.894 1.00 227.63 ? 11  LEU O N   1 
ATOM   19124 C CA  . LEU M  5  11  ? 180.887 103.336 201.372 1.00 227.63 ? 11  LEU O CA  1 
ATOM   19125 C C   . LEU M  5  11  ? 181.029 102.733 199.984 1.00 227.63 ? 11  LEU O C   1 
ATOM   19126 O O   . LEU M  5  11  ? 181.035 101.507 199.841 1.00 227.63 ? 11  LEU O O   1 
ATOM   19127 C CB  . LEU M  5  11  ? 182.014 102.834 202.284 1.00 227.63 ? 11  LEU O CB  1 
ATOM   19128 C CG  . LEU M  5  11  ? 182.187 103.465 203.668 1.00 227.63 ? 11  LEU O CG  1 
ATOM   19129 C CD1 . LEU M  5  11  ? 183.099 102.610 204.533 1.00 227.63 ? 11  LEU O CD1 1 
ATOM   19130 C CD2 . LEU M  5  11  ? 182.724 104.883 203.552 1.00 227.63 ? 11  LEU O CD2 1 
ATOM   19131 N N   . VAL M  5  12  ? 181.144 103.589 198.966 1.00 231.12 ? 12  VAL O N   1 
ATOM   19132 C CA  . VAL M  5  12  ? 181.181 103.139 197.580 1.00 231.12 ? 12  VAL O CA  1 
ATOM   19133 C C   . VAL M  5  12  ? 182.321 103.833 196.847 1.00 231.12 ? 12  VAL O C   1 
ATOM   19134 O O   . VAL M  5  12  ? 182.829 104.870 197.277 1.00 231.12 ? 12  VAL O O   1 
ATOM   19135 C CB  . VAL M  5  12  ? 179.842 103.394 196.848 1.00 231.12 ? 12  VAL O CB  1 
ATOM   19136 C CG1 . VAL M  5  12  ? 178.730 102.559 197.462 1.00 231.12 ? 12  VAL O CG1 1 
ATOM   19137 C CG2 . VAL M  5  12  ? 179.490 104.867 196.891 1.00 231.12 ? 12  VAL O CG2 1 
ATOM   19138 N N   . LYS M  5  13  ? 182.719 103.241 195.726 1.00 233.18 ? 13  LYS O N   1 
ATOM   19139 C CA  . LYS M  5  13  ? 183.726 103.751 194.812 1.00 233.18 ? 13  LYS O CA  1 
ATOM   19140 C C   . LYS M  5  13  ? 183.066 104.190 193.509 1.00 233.18 ? 13  LYS O C   1 
ATOM   19141 O O   . LYS M  5  13  ? 181.925 103.808 193.228 1.00 233.18 ? 13  LYS O O   1 
ATOM   19142 C CB  . LYS M  5  13  ? 184.786 102.674 194.529 1.00 233.18 ? 13  LYS O CB  1 
ATOM   19143 C CG  . LYS M  5  13  ? 184.222 101.355 194.035 1.00 233.18 ? 13  LYS O CG  1 
ATOM   19144 C CD  . LYS M  5  13  ? 185.205 100.218 194.255 1.00 233.18 ? 13  LYS O CD  1 
ATOM   19145 C CE  . LYS M  5  13  ? 184.486 98.898  194.475 1.00 233.18 ? 13  LYS O CE  1 
ATOM   19146 N NZ  . LYS M  5  13  ? 183.555 98.961  195.633 1.00 233.18 ? 13  LYS O NZ  1 
ATOM   19147 N N   . PRO M  5  14  ? 183.733 105.014 192.695 1.00 227.68 ? 14  PRO O N   1 
ATOM   19148 C CA  . PRO M  5  14  ? 183.096 105.466 191.456 1.00 227.68 ? 14  PRO O CA  1 
ATOM   19149 C C   . PRO M  5  14  ? 182.878 104.312 190.491 1.00 227.68 ? 14  PRO O C   1 
ATOM   19150 O O   . PRO M  5  14  ? 183.617 103.325 190.488 1.00 227.68 ? 14  PRO O O   1 
ATOM   19151 C CB  . PRO M  5  14  ? 184.091 106.487 190.895 1.00 227.68 ? 14  PRO O CB  1 
ATOM   19152 C CG  . PRO M  5  14  ? 185.397 106.044 191.418 1.00 227.68 ? 14  PRO O CG  1 
ATOM   19153 C CD  . PRO M  5  14  ? 185.114 105.520 192.799 1.00 227.68 ? 14  PRO O CD  1 
ATOM   19154 N N   . SER M  5  15  ? 181.831 104.447 189.677 1.00 228.71 ? 15  SER O N   1 
ATOM   19155 C CA  . SER M  5  15  ? 181.503 103.477 188.632 1.00 228.71 ? 15  SER O CA  1 
ATOM   19156 C C   . SER M  5  15  ? 181.214 102.092 189.210 1.00 228.71 ? 15  SER O C   1 
ATOM   19157 O O   . SER M  5  15  ? 181.739 101.082 188.740 1.00 228.71 ? 15  SER O O   1 
ATOM   19158 C CB  . SER M  5  15  ? 182.610 103.407 187.577 1.00 228.71 ? 15  SER O CB  1 
ATOM   19159 O OG  . SER M  5  15  ? 182.828 104.676 186.985 1.00 228.71 ? 15  SER O OG  1 
ATOM   19160 N N   . GLU M  5  16  ? 180.373 102.044 190.241 1.00 231.97 ? 16  GLU O N   1 
ATOM   19161 C CA  . GLU M  5  16  ? 179.789 100.796 190.716 1.00 231.97 ? 16  GLU O CA  1 
ATOM   19162 C C   . GLU M  5  16  ? 178.336 101.053 191.098 1.00 231.97 ? 16  GLU O C   1 
ATOM   19163 O O   . GLU M  5  16  ? 177.764 102.097 190.777 1.00 231.97 ? 16  GLU O O   1 
ATOM   19164 C CB  . GLU M  5  16  ? 180.560 100.200 191.900 1.00 231.97 ? 16  GLU O CB  1 
ATOM   19165 C CG  . GLU M  5  16  ? 180.521 101.022 193.170 1.00 231.97 ? 16  GLU O CG  1 
ATOM   19166 C CD  . GLU M  5  16  ? 181.021 100.239 194.366 1.00 231.97 ? 16  GLU O CD  1 
ATOM   19167 O OE1 . GLU M  5  16  ? 181.150 99.002  194.253 1.00 231.97 ? 16  GLU O OE1 1 
ATOM   19168 O OE2 . GLU M  5  16  ? 181.285 100.854 195.418 1.00 231.97 ? 16  GLU O OE2 1 
ATOM   19169 N N   . THR M  5  17  ? 177.742 100.092 191.799 1.00 231.96 ? 17  THR O N   1 
ATOM   19170 C CA  . THR M  5  17  ? 176.323 100.107 192.128 1.00 231.96 ? 17  THR O CA  1 
ATOM   19171 C C   . THR M  5  17  ? 176.127 100.331 193.622 1.00 231.96 ? 17  THR O C   1 
ATOM   19172 O O   . THR M  5  17  ? 176.781 99.680  194.443 1.00 231.96 ? 17  THR O O   1 
ATOM   19173 C CB  . THR M  5  17  ? 175.661 98.795  191.702 1.00 231.96 ? 17  THR O CB  1 
ATOM   19174 O OG1 . THR M  5  17  ? 175.702 98.680  190.274 1.00 231.96 ? 17  THR O OG1 1 
ATOM   19175 C CG2 . THR M  5  17  ? 174.222 98.741  192.172 1.00 231.96 ? 17  THR O CG2 1 
ATOM   19176 N N   . LEU M  5  18  ? 175.230 101.253 193.968 1.00 220.11 ? 18  LEU O N   1 
ATOM   19177 C CA  . LEU M  5  18  ? 174.820 101.459 195.350 1.00 220.11 ? 18  LEU O CA  1 
ATOM   19178 C C   . LEU M  5  18  ? 173.493 100.751 195.592 1.00 220.11 ? 18  LEU O C   1 
ATOM   19179 O O   . LEU M  5  18  ? 172.547 100.896 194.813 1.00 220.11 ? 18  LEU O O   1 
ATOM   19180 C CB  . LEU M  5  18  ? 174.695 102.952 195.663 1.00 220.11 ? 18  LEU O CB  1 
ATOM   19181 C CG  . LEU M  5  18  ? 174.444 103.387 197.112 1.00 220.11 ? 18  LEU O CG  1 
ATOM   19182 C CD1 . LEU M  5  18  ? 175.054 104.757 197.352 1.00 220.11 ? 18  LEU O CD1 1 
ATOM   19183 C CD2 . LEU M  5  18  ? 172.958 103.411 197.450 1.00 220.11 ? 18  LEU O CD2 1 
ATOM   19184 N N   . SER M  5  19  ? 173.424 99.991  196.685 1.00 221.46 ? 19  SER O N   1 
ATOM   19185 C CA  . SER M  5  19  ? 172.275 99.134  196.981 1.00 221.46 ? 19  SER O CA  1 
ATOM   19186 C C   . SER M  5  19  ? 171.655 99.569  198.307 1.00 221.46 ? 19  SER O C   1 
ATOM   19187 O O   . SER M  5  19  ? 172.011 99.049  199.367 1.00 221.46 ? 19  SER O O   1 
ATOM   19188 C CB  . SER M  5  19  ? 172.694 97.667  197.015 1.00 221.46 ? 19  SER O CB  1 
ATOM   19189 O OG  . SER M  5  19  ? 172.958 97.181  195.711 1.00 221.46 ? 19  SER O OG  1 
ATOM   19190 N N   . VAL M  5  20  ? 170.720 100.513 198.244 1.00 214.14 ? 20  VAL O N   1 
ATOM   19191 C CA  . VAL M  5  20  ? 169.962 100.957 199.407 1.00 214.14 ? 20  VAL O CA  1 
ATOM   19192 C C   . VAL M  5  20  ? 168.563 100.360 199.323 1.00 214.14 ? 20  VAL O C   1 
ATOM   19193 O O   . VAL M  5  20  ? 167.920 100.407 198.267 1.00 214.14 ? 20  VAL O O   1 
ATOM   19194 C CB  . VAL M  5  20  ? 169.922 102.493 199.511 1.00 214.14 ? 20  VAL O CB  1 
ATOM   19195 C CG1 . VAL M  5  20  ? 169.266 103.116 198.285 1.00 214.14 ? 20  VAL O CG1 1 
ATOM   19196 C CG2 . VAL M  5  20  ? 169.199 102.919 200.782 1.00 214.14 ? 20  VAL O CG2 1 
ATOM   19197 N N   . THR M  5  21  ? 168.111 99.767  200.420 1.00 217.26 ? 21  THR O N   1 
ATOM   19198 C CA  . THR M  5  21  ? 166.800 99.141  200.486 1.00 217.26 ? 21  THR O CA  1 
ATOM   19199 C C   . THR M  5  21  ? 165.773 100.124 201.033 1.00 217.26 ? 21  THR O C   1 
ATOM   19200 O O   . THR M  5  21  ? 166.096 101.243 201.435 1.00 217.26 ? 21  THR O O   1 
ATOM   19201 C CB  . THR M  5  21  ? 166.845 97.880  201.352 1.00 217.26 ? 21  THR O CB  1 
ATOM   19202 O OG1 . THR M  5  21  ? 165.604 97.178  201.232 1.00 217.26 ? 21  THR O OG1 1 
ATOM   19203 C CG2 . THR M  5  21  ? 167.065 98.247  202.809 1.00 217.26 ? 21  THR O CG2 1 
ATOM   19204 N N   . CYS M  5  22  ? 164.510 99.696  201.030 1.00 219.64 ? 22  CYS O N   1 
ATOM   19205 C CA  . CYS M  5  22  ? 163.436 100.528 201.567 1.00 219.64 ? 22  CYS O CA  1 
ATOM   19206 C C   . CYS M  5  22  ? 162.326 99.587  202.028 1.00 219.64 ? 22  CYS O C   1 
ATOM   19207 O O   . CYS M  5  22  ? 161.493 99.164  201.221 1.00 219.64 ? 22  CYS O O   1 
ATOM   19208 C CB  . CYS M  5  22  ? 162.946 101.517 200.521 1.00 219.64 ? 22  CYS O CB  1 
ATOM   19209 S SG  . CYS M  5  22  ? 161.936 102.858 201.156 1.00 219.64 ? 22  CYS O SG  1 
ATOM   19210 N N   . SER M  5  23  ? 162.321 99.270  203.320 1.00 214.06 ? 23  SER O N   1 
ATOM   19211 C CA  . SER M  5  23  ? 161.418 98.261  203.853 1.00 214.06 ? 23  SER O CA  1 
ATOM   19212 C C   . SER M  5  23  ? 160.000 98.797  203.997 1.00 214.06 ? 23  SER O C   1 
ATOM   19213 O O   . SER M  5  23  ? 159.781 99.978  204.282 1.00 214.06 ? 23  SER O O   1 
ATOM   19214 C CB  . SER M  5  23  ? 161.919 97.760  205.208 1.00 214.06 ? 23  SER O CB  1 
ATOM   19215 O OG  . SER M  5  23  ? 161.052 96.770  205.734 1.00 214.06 ? 23  SER O OG  1 
ATOM   19216 N N   . VAL M  5  24  ? 159.031 97.908  203.797 1.00 214.97 ? 24  VAL O N   1 
ATOM   19217 C CA  . VAL M  5  24  ? 157.625 98.196  204.047 1.00 214.97 ? 24  VAL O CA  1 
ATOM   19218 C C   . VAL M  5  24  ? 157.142 97.259  205.146 1.00 214.97 ? 24  VAL O C   1 
ATOM   19219 O O   . VAL M  5  24  ? 157.318 96.038  205.054 1.00 214.97 ? 24  VAL O O   1 
ATOM   19220 C CB  . VAL M  5  24  ? 156.770 98.058  202.772 1.00 214.97 ? 24  VAL O CB  1 
ATOM   19221 C CG1 . VAL M  5  24  ? 157.061 99.206  201.821 1.00 214.97 ? 24  VAL O CG1 1 
ATOM   19222 C CG2 . VAL M  5  24  ? 157.027 96.730  202.080 1.00 214.97 ? 24  VAL O CG2 1 
ATOM   19223 N N   . SER M  5  25  ? 156.557 97.833  206.193 1.00 215.46 ? 25  SER O N   1 
ATOM   19224 C CA  . SER M  5  25  ? 156.101 97.059  207.338 1.00 215.46 ? 25  SER O CA  1 
ATOM   19225 C C   . SER M  5  25  ? 154.956 97.808  207.999 1.00 215.46 ? 25  SER O C   1 
ATOM   19226 O O   . SER M  5  25  ? 154.633 98.938  207.626 1.00 215.46 ? 25  SER O O   1 
ATOM   19227 C CB  . SER M  5  25  ? 157.237 96.805  208.335 1.00 215.46 ? 25  SER O CB  1 
ATOM   19228 O OG  . SER M  5  25  ? 157.642 98.009  208.963 1.00 215.46 ? 25  SER O OG  1 
ATOM   19229 N N   . GLY M  5  26  ? 154.333 97.152  208.978 1.00 218.52 ? 26  GLY O N   1 
ATOM   19230 C CA  . GLY M  5  26  ? 153.184 97.721  209.656 1.00 218.52 ? 26  GLY O CA  1 
ATOM   19231 C C   . GLY M  5  26  ? 151.988 97.987  208.773 1.00 218.52 ? 26  GLY O C   1 
ATOM   19232 O O   . GLY M  5  26  ? 150.993 98.541  209.251 1.00 218.52 ? 26  GLY O O   1 
ATOM   19233 N N   . ASP M  5  27  ? 152.052 97.602  207.501 1.00 218.29 ? 27  ASP O N   1 
ATOM   19234 C CA  . ASP M  5  27  ? 151.009 97.834  206.514 1.00 218.29 ? 27  ASP O CA  1 
ATOM   19235 C C   . ASP M  5  27  ? 151.398 97.091  205.247 1.00 218.29 ? 27  ASP O C   1 
ATOM   19236 O O   . ASP M  5  27  ? 152.576 96.792  205.030 1.00 218.29 ? 27  ASP O O   1 
ATOM   19237 C CB  . ASP M  5  27  ? 150.825 99.331  206.228 1.00 218.29 ? 27  ASP O CB  1 
ATOM   19238 C CG  . ASP M  5  27  ? 149.578 99.626  205.417 1.00 218.29 ? 27  ASP O CG  1 
ATOM   19239 O OD1 . ASP M  5  27  ? 148.857 98.673  205.054 1.00 218.29 ? 27  ASP O OD1 1 
ATOM   19240 O OD2 . ASP M  5  27  ? 149.321 100.817 205.139 1.00 218.29 ? 27  ASP O OD2 1 
ATOM   19241 N N   . SER M  5  28  ? 150.402 96.799  204.416 1.00 221.82 ? 28  SER O N   1 
ATOM   19242 C CA  . SER M  5  28  ? 150.653 96.057  203.192 1.00 221.82 ? 28  SER O CA  1 
ATOM   19243 C C   . SER M  5  28  ? 151.458 96.904  202.208 1.00 221.82 ? 28  SER O C   1 
ATOM   19244 O O   . SER M  5  28  ? 151.626 98.116  202.370 1.00 221.82 ? 28  SER O O   1 
ATOM   19245 C CB  . SER M  5  28  ? 149.339 95.609  202.556 1.00 221.82 ? 28  SER O CB  1 
ATOM   19246 O OG  . SER M  5  28  ? 149.511 95.337  201.176 1.00 221.82 ? 28  SER O OG  1 
ATOM   19247 N N   . MET M  5  29  ? 151.970 96.239  201.176 1.00 222.64 ? 29  MET O N   1 
ATOM   19248 C CA  . MET M  5  29  ? 152.764 96.878  200.135 1.00 222.64 ? 29  MET O CA  1 
ATOM   19249 C C   . MET M  5  29  ? 151.997 97.071  198.839 1.00 222.64 ? 29  MET O C   1 
ATOM   19250 O O   . MET M  5  29  ? 152.133 98.115  198.198 1.00 222.64 ? 29  MET O O   1 
ATOM   19251 C CB  . MET M  5  29  ? 154.036 96.052  199.873 1.00 222.64 ? 29  MET O CB  1 
ATOM   19252 C CG  . MET M  5  29  ? 155.013 96.596  198.823 1.00 222.64 ? 29  MET O CG  1 
ATOM   19253 S SD  . MET M  5  29  ? 154.540 96.414  197.088 1.00 222.64 ? 29  MET O SD  1 
ATOM   19254 C CE  . MET M  5  29  ? 155.559 95.024  196.610 1.00 222.64 ? 29  MET O CE  1 
ATOM   19255 N N   . ASN M  5  30  ? 151.183 96.093  198.440 1.00 226.62 ? 30  ASN O N   1 
ATOM   19256 C CA  . ASN M  5  30  ? 150.435 96.192  197.193 1.00 226.62 ? 30  ASN O CA  1 
ATOM   19257 C C   . ASN M  5  30  ? 149.278 97.179  197.271 1.00 226.62 ? 30  ASN O C   1 
ATOM   19258 O O   . ASN M  5  30  ? 148.759 97.576  196.222 1.00 226.62 ? 30  ASN O O   1 
ATOM   19259 C CB  . ASN M  5  30  ? 149.908 94.812  196.790 1.00 226.62 ? 30  ASN O CB  1 
ATOM   19260 C CG  . ASN M  5  30  ? 150.986 93.927  196.193 1.00 226.62 ? 30  ASN O CG  1 
ATOM   19261 O OD1 . ASN M  5  30  ? 151.740 94.351  195.318 1.00 226.62 ? 30  ASN O OD1 1 
ATOM   19262 N ND2 . ASN M  5  30  ? 151.063 92.688  196.667 1.00 226.62 ? 30  ASN O ND2 1 
ATOM   19263 N N   . ASN M  5  31  ? 148.859 97.577  198.475 1.00 218.02 ? 31  ASN O N   1 
ATOM   19264 C CA  . ASN M  5  31  ? 147.733 98.497  198.601 1.00 218.02 ? 31  ASN O CA  1 
ATOM   19265 C C   . ASN M  5  31  ? 148.078 99.873  198.044 1.00 218.02 ? 31  ASN O C   1 
ATOM   19266 O O   . ASN M  5  31  ? 147.326 100.435 197.239 1.00 218.02 ? 31  ASN O O   1 
ATOM   19267 C CB  . ASN M  5  31  ? 147.301 98.598  200.064 1.00 218.02 ? 31  ASN O CB  1 
ATOM   19268 C CG  . ASN M  5  31  ? 148.464 98.868  200.996 1.00 218.02 ? 31  ASN O CG  1 
ATOM   19269 O OD1 . ASN M  5  31  ? 149.622 98.843  200.581 1.00 218.02 ? 31  ASN O OD1 1 
ATOM   19270 N ND2 . ASN M  5  31  ? 148.161 99.131  202.262 1.00 218.02 ? 31  ASN O ND2 1 
ATOM   19271 N N   . TYR M  5  32  ? 149.209 100.434 198.462 1.00 206.50 ? 32  TYR O N   1 
ATOM   19272 C CA  . TYR M  5  32  ? 149.659 101.749 198.030 1.00 206.50 ? 32  TYR O CA  1 
ATOM   19273 C C   . TYR M  5  32  ? 150.938 101.610 197.214 1.00 206.50 ? 32  TYR O C   1 
ATOM   19274 O O   . TYR M  5  32  ? 151.383 100.506 196.892 1.00 206.50 ? 32  TYR O O   1 
ATOM   19275 C CB  . TYR M  5  32  ? 149.887 102.693 199.221 1.00 206.50 ? 32  TYR O CB  1 
ATOM   19276 C CG  . TYR M  5  32  ? 148.638 103.114 199.975 1.00 206.50 ? 32  TYR O CG  1 
ATOM   19277 C CD1 . TYR M  5  32  ? 147.406 102.519 199.729 1.00 206.50 ? 32  TYR O CD1 1 
ATOM   19278 C CD2 . TYR M  5  32  ? 148.696 104.114 200.937 1.00 206.50 ? 32  TYR O CD2 1 
ATOM   19279 C CE1 . TYR M  5  32  ? 146.272 102.906 200.417 1.00 206.50 ? 32  TYR O CE1 1 
ATOM   19280 C CE2 . TYR M  5  32  ? 147.567 104.508 201.631 1.00 206.50 ? 32  TYR O CE2 1 
ATOM   19281 C CZ  . TYR M  5  32  ? 146.358 103.900 201.366 1.00 206.50 ? 32  TYR O CZ  1 
ATOM   19282 O OH  . TYR M  5  32  ? 145.231 104.287 202.053 1.00 206.50 ? 32  TYR O OH  1 
ATOM   19283 N N   . TYR M  5  33  ? 151.527 102.752 196.875 1.00 198.40 ? 33  TYR O N   1 
ATOM   19284 C CA  . TYR M  5  33  ? 152.689 102.798 196.001 1.00 198.40 ? 33  TYR O CA  1 
ATOM   19285 C C   . TYR M  5  33  ? 153.787 103.653 196.621 1.00 198.40 ? 33  TYR O C   1 
ATOM   19286 O O   . TYR M  5  33  ? 153.515 104.653 197.293 1.00 198.40 ? 33  TYR O O   1 
ATOM   19287 C CB  . TYR M  5  33  ? 152.301 103.346 194.628 1.00 198.40 ? 33  TYR O CB  1 
ATOM   19288 C CG  . TYR M  5  33  ? 151.374 102.428 193.869 1.00 198.40 ? 33  TYR O CG  1 
ATOM   19289 C CD1 . TYR M  5  33  ? 151.863 101.327 193.181 1.00 198.40 ? 33  TYR O CD1 1 
ATOM   19290 C CD2 . TYR M  5  33  ? 150.003 102.654 193.856 1.00 198.40 ? 33  TYR O CD2 1 
ATOM   19291 C CE1 . TYR M  5  33  ? 151.014 100.481 192.495 1.00 198.40 ? 33  TYR O CE1 1 
ATOM   19292 C CE2 . TYR M  5  33  ? 149.147 101.815 193.172 1.00 198.40 ? 33  TYR O CE2 1 
ATOM   19293 C CZ  . TYR M  5  33  ? 149.657 100.730 192.492 1.00 198.40 ? 33  TYR O CZ  1 
ATOM   19294 O OH  . TYR M  5  33  ? 148.807 99.892  191.809 1.00 198.40 ? 33  TYR O OH  1 
ATOM   19295 N N   . TRP M  5  34  ? 155.034 103.255 196.377 1.00 205.86 ? 34  TRP O N   1 
ATOM   19296 C CA  . TRP M  5  34  ? 156.195 103.859 197.013 1.00 205.86 ? 34  TRP O CA  1 
ATOM   19297 C C   . TRP M  5  34  ? 157.145 104.394 195.949 1.00 205.86 ? 34  TRP O C   1 
ATOM   19298 O O   . TRP M  5  34  ? 157.036 104.060 194.766 1.00 205.86 ? 34  TRP O O   1 
ATOM   19299 C CB  . TRP M  5  34  ? 156.924 102.844 197.906 1.00 205.86 ? 34  TRP O CB  1 
ATOM   19300 C CG  . TRP M  5  34  ? 156.011 101.835 198.551 1.00 205.86 ? 34  TRP O CG  1 
ATOM   19301 C CD1 . TRP M  5  34  ? 156.090 100.477 198.438 1.00 205.86 ? 34  TRP O CD1 1 
ATOM   19302 C CD2 . TRP M  5  34  ? 154.894 102.100 199.411 1.00 205.86 ? 34  TRP O CD2 1 
ATOM   19303 N NE1 . TRP M  5  34  ? 155.090 99.881  199.167 1.00 205.86 ? 34  TRP O NE1 1 
ATOM   19304 C CE2 . TRP M  5  34  ? 154.343 100.855 199.776 1.00 205.86 ? 34  TRP O CE2 1 
ATOM   19305 C CE3 . TRP M  5  34  ? 154.307 103.267 199.908 1.00 205.86 ? 34  TRP O CE3 1 
ATOM   19306 C CZ2 . TRP M  5  34  ? 153.234 100.744 200.612 1.00 205.86 ? 34  TRP O CZ2 1 
ATOM   19307 C CZ3 . TRP M  5  34  ? 153.204 103.155 200.738 1.00 205.86 ? 34  TRP O CZ3 1 
ATOM   19308 C CH2 . TRP M  5  34  ? 152.681 101.903 201.083 1.00 205.86 ? 34  TRP O CH2 1 
ATOM   19309 N N   . THR M  5  35  ? 158.086 105.231 196.381 1.00 199.01 ? 35  THR O N   1 
ATOM   19310 C CA  . THR M  5  35  ? 159.059 105.823 195.471 1.00 199.01 ? 35  THR O CA  1 
ATOM   19311 C C   . THR M  5  35  ? 160.326 106.167 196.249 1.00 199.01 ? 35  THR O C   1 
ATOM   19312 O O   . THR M  5  35  ? 160.515 105.742 197.393 1.00 199.01 ? 35  THR O O   1 
ATOM   19313 C CB  . THR M  5  35  ? 158.489 107.060 194.773 1.00 199.01 ? 35  THR O CB  1 
ATOM   19314 O OG1 . THR M  5  35  ? 159.492 107.634 193.925 1.00 199.01 ? 35  THR O OG1 1 
ATOM   19315 C CG2 . THR M  5  35  ? 158.054 108.092 195.796 1.00 199.01 ? 35  THR O CG2 1 
ATOM   19316 N N   . TRP M  5  36  ? 161.195 106.948 195.610 1.00 201.95 ? 36  TRP O N   1 
ATOM   19317 C CA  . TRP M  5  36  ? 162.508 107.301 196.131 1.00 201.95 ? 36  TRP O CA  1 
ATOM   19318 C C   . TRP M  5  36  ? 162.786 108.791 195.979 1.00 201.95 ? 36  TRP O C   1 
ATOM   19319 O O   . TRP M  5  36  ? 162.359 109.426 195.010 1.00 201.95 ? 36  TRP O O   1 
ATOM   19320 C CB  . TRP M  5  36  ? 163.605 106.514 195.419 1.00 201.95 ? 36  TRP O CB  1 
ATOM   19321 C CG  . TRP M  5  36  ? 163.625 105.046 195.696 1.00 201.95 ? 36  TRP O CG  1 
ATOM   19322 C CD1 . TRP M  5  36  ? 163.073 104.056 194.939 1.00 201.95 ? 36  TRP O CD1 1 
ATOM   19323 C CD2 . TRP M  5  36  ? 164.358 104.391 196.738 1.00 201.95 ? 36  TRP O CD2 1 
ATOM   19324 N NE1 . TRP M  5  36  ? 163.353 102.828 195.490 1.00 201.95 ? 36  TRP O NE1 1 
ATOM   19325 C CE2 . TRP M  5  36  ? 164.148 103.007 196.592 1.00 201.95 ? 36  TRP O CE2 1 
ATOM   19326 C CE3 . TRP M  5  36  ? 165.147 104.845 197.799 1.00 201.95 ? 36  TRP O CE3 1 
ATOM   19327 C CZ2 . TRP M  5  36  ? 164.700 102.073 197.465 1.00 201.95 ? 36  TRP O CZ2 1 
ATOM   19328 C CZ3 . TRP M  5  36  ? 165.691 103.916 198.666 1.00 201.95 ? 36  TRP O CZ3 1 
ATOM   19329 C CH2 . TRP M  5  36  ? 165.467 102.547 198.493 1.00 201.95 ? 36  TRP O CH2 1 
ATOM   19330 N N   . ILE M  5  37  ? 163.532 109.329 196.945 1.00 195.77 ? 37  ILE O N   1 
ATOM   19331 C CA  . ILE M  5  37  ? 163.941 110.730 196.977 1.00 195.77 ? 37  ILE O CA  1 
ATOM   19332 C C   . ILE M  5  37  ? 165.417 110.776 197.360 1.00 195.77 ? 37  ILE O C   1 
ATOM   19333 O O   . ILE M  5  37  ? 165.931 109.846 197.990 1.00 195.77 ? 37  ILE O O   1 
ATOM   19334 C CB  . ILE M  5  37  ? 163.083 111.546 197.972 1.00 195.77 ? 37  ILE O CB  1 
ATOM   19335 C CG1 . ILE M  5  37  ? 161.600 111.482 197.601 1.00 195.77 ? 37  ILE O CG1 1 
ATOM   19336 C CG2 . ILE M  5  37  ? 163.514 113.007 198.014 1.00 195.77 ? 37  ILE O CG2 1 
ATOM   19337 C CD1 . ILE M  5  37  ? 161.275 112.052 196.240 1.00 195.77 ? 37  ILE O CD1 1 
ATOM   19338 N N   . ARG M  5  38  ? 166.108 111.840 196.953 1.00 188.55 ? 38  ARG O N   1 
ATOM   19339 C CA  . ARG M  5  38  ? 167.495 112.072 197.326 1.00 188.55 ? 38  ARG O CA  1 
ATOM   19340 C C   . ARG M  5  38  ? 167.707 113.571 197.500 1.00 188.55 ? 38  ARG O C   1 
ATOM   19341 O O   . ARG M  5  38  ? 166.992 114.384 196.910 1.00 188.55 ? 38  ARG O O   1 
ATOM   19342 C CB  . ARG M  5  38  ? 168.455 111.521 196.257 1.00 188.55 ? 38  ARG O CB  1 
ATOM   19343 C CG  . ARG M  5  38  ? 169.924 111.830 196.480 1.00 188.55 ? 38  ARG O CG  1 
ATOM   19344 C CD  . ARG M  5  38  ? 170.670 111.974 195.167 1.00 188.55 ? 38  ARG O CD  1 
ATOM   19345 N NE  . ARG M  5  38  ? 170.662 113.362 194.719 1.00 188.55 ? 38  ARG O NE  1 
ATOM   19346 C CZ  . ARG M  5  38  ? 171.348 114.336 195.303 1.00 188.55 ? 38  ARG O CZ  1 
ATOM   19347 N NH1 . ARG M  5  38  ? 172.168 114.094 196.310 1.00 188.55 ? 38  ARG O NH1 1 
ATOM   19348 N NH2 . ARG M  5  38  ? 171.209 115.583 194.866 1.00 188.55 ? 38  ARG O NH2 1 
ATOM   19349 N N   . GLN M  5  39  ? 168.688 113.941 198.322 1.00 191.25 ? 39  GLN O N   1 
ATOM   19350 C CA  . GLN M  5  39  ? 169.124 115.329 198.372 1.00 191.25 ? 39  GLN O CA  1 
ATOM   19351 C C   . GLN M  5  39  ? 170.596 115.368 198.756 1.00 191.25 ? 39  GLN O C   1 
ATOM   19352 O O   . GLN M  5  39  ? 171.136 114.401 199.302 1.00 191.25 ? 39  GLN O O   1 
ATOM   19353 C CB  . GLN M  5  39  ? 168.283 116.169 199.345 1.00 191.25 ? 39  GLN O CB  1 
ATOM   19354 C CG  . GLN M  5  39  ? 168.396 115.825 200.818 1.00 191.25 ? 39  GLN O CG  1 
ATOM   19355 C CD  . GLN M  5  39  ? 169.561 116.530 201.484 1.00 191.25 ? 39  GLN O CD  1 
ATOM   19356 O OE1 . GLN M  5  39  ? 169.962 117.615 201.065 1.00 191.25 ? 39  GLN O OE1 1 
ATOM   19357 N NE2 . GLN M  5  39  ? 170.094 115.932 202.540 1.00 191.25 ? 39  GLN O NE2 1 
ATOM   19358 N N   . SER M  5  40  ? 171.240 116.497 198.461 1.00 188.31 ? 40  SER O N   1 
ATOM   19359 C CA  . SER M  5  40  ? 172.665 116.676 198.683 1.00 188.31 ? 40  SER O CA  1 
ATOM   19360 C C   . SER M  5  40  ? 172.926 117.892 199.563 1.00 188.31 ? 40  SER O C   1 
ATOM   19361 O O   . SER M  5  40  ? 172.193 118.884 199.491 1.00 188.31 ? 40  SER O O   1 
ATOM   19362 C CB  . SER M  5  40  ? 173.408 116.850 197.351 1.00 188.31 ? 40  SER O CB  1 
ATOM   19363 O OG  . SER M  5  40  ? 174.793 116.585 197.493 1.00 188.31 ? 40  SER O OG  1 
ATOM   19364 N N   . PRO M  5  41  ? 173.956 117.845 200.408 1.00 184.10 ? 41  PRO O N   1 
ATOM   19365 C CA  . PRO M  5  41  ? 174.324 119.038 201.176 1.00 184.10 ? 41  PRO O CA  1 
ATOM   19366 C C   . PRO M  5  41  ? 174.759 120.163 200.249 1.00 184.10 ? 41  PRO O C   1 
ATOM   19367 O O   . PRO M  5  41  ? 175.412 119.934 199.229 1.00 184.10 ? 41  PRO O O   1 
ATOM   19368 C CB  . PRO M  5  41  ? 175.478 118.552 202.061 1.00 184.10 ? 41  PRO O CB  1 
ATOM   19369 C CG  . PRO M  5  41  ? 176.033 117.367 201.341 1.00 184.10 ? 41  PRO O CG  1 
ATOM   19370 C CD  . PRO M  5  41  ? 174.852 116.710 200.688 1.00 184.10 ? 41  PRO O CD  1 
ATOM   19371 N N   . GLY M  5  42  ? 174.386 121.386 200.612 1.00 176.14 ? 42  GLY O N   1 
ATOM   19372 C CA  . GLY M  5  42  ? 174.697 122.540 199.792 1.00 176.14 ? 42  GLY O CA  1 
ATOM   19373 C C   . GLY M  5  42  ? 173.749 122.726 198.623 1.00 176.14 ? 42  GLY O C   1 
ATOM   19374 O O   . GLY M  5  42  ? 173.613 123.835 198.099 1.00 176.14 ? 42  GLY O O   1 
ATOM   19375 N N   . LYS M  5  43  ? 173.089 121.651 198.206 1.00 177.36 ? 43  LYS O N   1 
ATOM   19376 C CA  . LYS M  5  43  ? 172.145 121.676 197.099 1.00 177.36 ? 43  LYS O CA  1 
ATOM   19377 C C   . LYS M  5  43  ? 170.745 121.336 197.602 1.00 177.36 ? 43  LYS O C   1 
ATOM   19378 O O   . LYS M  5  43  ? 170.515 121.139 198.799 1.00 177.36 ? 43  LYS O O   1 
ATOM   19379 C CB  . LYS M  5  43  ? 172.587 120.713 195.995 1.00 177.36 ? 43  LYS O CB  1 
ATOM   19380 C CG  . LYS M  5  43  ? 174.061 120.815 195.634 1.00 177.36 ? 43  LYS O CG  1 
ATOM   19381 C CD  . LYS M  5  43  ? 174.608 119.480 195.156 1.00 177.36 ? 43  LYS O CD  1 
ATOM   19382 C CE  . LYS M  5  43  ? 173.849 118.974 193.939 1.00 177.36 ? 43  LYS O CE  1 
ATOM   19383 N NZ  . LYS M  5  43  ? 173.955 117.496 193.791 1.00 177.36 ? 43  LYS O NZ  1 
ATOM   19384 N N   . GLY M  5  44  ? 169.801 121.271 196.666 1.00 179.88 ? 44  GLY O N   1 
ATOM   19385 C CA  . GLY M  5  44  ? 168.421 120.971 196.979 1.00 179.88 ? 44  GLY O CA  1 
ATOM   19386 C C   . GLY M  5  44  ? 168.123 119.486 196.917 1.00 179.88 ? 44  GLY O C   1 
ATOM   19387 O O   . GLY M  5  44  ? 169.016 118.637 196.875 1.00 179.88 ? 44  GLY O O   1 
ATOM   19388 N N   . LEU M  5  45  ? 166.830 119.174 196.915 1.00 175.24 ? 45  LEU O N   1 
ATOM   19389 C CA  . LEU M  5  45  ? 166.388 117.792 196.866 1.00 175.24 ? 45  LEU O CA  1 
ATOM   19390 C C   . LEU M  5  45  ? 166.345 117.296 195.423 1.00 175.24 ? 45  LEU O C   1 
ATOM   19391 O O   . LEU M  5  45  ? 166.110 118.060 194.483 1.00 175.24 ? 45  LEU O O   1 
ATOM   19392 C CB  . LEU M  5  45  ? 165.012 117.642 197.521 1.00 175.24 ? 45  LEU O CB  1 
ATOM   19393 C CG  . LEU M  5  45  ? 164.945 117.634 199.054 1.00 175.24 ? 45  LEU O CG  1 
ATOM   19394 C CD1 . LEU M  5  45  ? 165.217 119.011 199.652 1.00 175.24 ? 45  LEU O CD1 1 
ATOM   19395 C CD2 . LEU M  5  45  ? 163.603 117.098 199.528 1.00 175.24 ? 45  LEU O CD2 1 
ATOM   19396 N N   . GLU M  5  46  ? 166.571 115.990 195.254 1.00 179.77 ? 46  GLU O N   1 
ATOM   19397 C CA  . GLU M  5  46  ? 166.552 115.384 193.921 1.00 179.77 ? 46  GLU O CA  1 
ATOM   19398 C C   . GLU M  5  46  ? 165.925 113.996 194.026 1.00 179.77 ? 46  GLU O C   1 
ATOM   19399 O O   . GLU M  5  46  ? 166.616 113.009 194.290 1.00 179.77 ? 46  GLU O O   1 
ATOM   19400 C CB  . GLU M  5  46  ? 167.947 115.315 193.312 1.00 179.77 ? 46  GLU O CB  1 
ATOM   19401 C CG  . GLU M  5  46  ? 168.557 116.665 192.977 1.00 179.77 ? 46  GLU O CG  1 
ATOM   19402 C CD  . GLU M  5  46  ? 169.948 116.546 192.390 1.00 179.77 ? 46  GLU O CD  1 
ATOM   19403 O OE1 . GLU M  5  46  ? 170.487 115.421 192.361 1.00 179.77 ? 46  GLU O OE1 1 
ATOM   19404 O OE2 . GLU M  5  46  ? 170.506 117.579 191.966 1.00 179.77 ? 46  GLU O OE2 1 
ATOM   19405 N N   . TRP M  5  47  ? 164.615 113.950 193.815 1.00 170.15 ? 47  TRP O N   1 
ATOM   19406 C CA  . TRP M  5  47  ? 163.890 112.734 193.478 1.00 170.15 ? 47  TRP O CA  1 
ATOM   19407 C C   . TRP M  5  47  ? 164.660 111.921 192.439 1.00 170.15 ? 47  TRP O C   1 
ATOM   19408 O O   . TRP M  5  47  ? 165.344 112.468 191.570 1.00 170.15 ? 47  TRP O O   1 
ATOM   19409 C CB  . TRP M  5  47  ? 162.525 113.143 192.931 1.00 170.15 ? 47  TRP O CB  1 
ATOM   19410 C CG  . TRP M  5  47  ? 162.735 113.976 191.720 1.00 170.15 ? 47  TRP O CG  1 
ATOM   19411 C CD1 . TRP M  5  47  ? 162.852 113.538 190.437 1.00 170.15 ? 47  TRP O CD1 1 
ATOM   19412 C CD2 . TRP M  5  47  ? 163.079 115.368 191.696 1.00 170.15 ? 47  TRP O CD2 1 
ATOM   19413 N NE1 . TRP M  5  47  ? 163.137 114.586 189.603 1.00 170.15 ? 47  TRP O NE1 1 
ATOM   19414 C CE2 . TRP M  5  47  ? 163.296 115.720 190.353 1.00 170.15 ? 47  TRP O CE2 1 
ATOM   19415 C CE3 . TRP M  5  47  ? 163.182 116.359 192.677 1.00 170.15 ? 47  TRP O CE3 1 
ATOM   19416 C CZ2 . TRP M  5  47  ? 163.611 117.017 189.964 1.00 170.15 ? 47  TRP O CZ2 1 
ATOM   19417 C CZ3 . TRP M  5  47  ? 163.491 117.645 192.290 1.00 170.15 ? 47  TRP O CZ3 1 
ATOM   19418 C CH2 . TRP M  5  47  ? 163.705 117.961 190.946 1.00 170.15 ? 47  TRP O CH2 1 
ATOM   19419 N N   . ILE M  5  48  ? 164.555 110.598 192.535 1.00 187.28 ? 48  ILE O N   1 
ATOM   19420 C CA  . ILE M  5  48  ? 165.197 109.726 191.558 1.00 187.28 ? 48  ILE O CA  1 
ATOM   19421 C C   . ILE M  5  48  ? 164.262 109.341 190.414 1.00 187.28 ? 48  ILE O C   1 
ATOM   19422 O O   . ILE M  5  48  ? 164.706 109.296 189.256 1.00 187.28 ? 48  ILE O O   1 
ATOM   19423 C CB  . ILE M  5  48  ? 165.761 108.458 192.234 1.00 187.28 ? 48  ILE O CB  1 
ATOM   19424 C CG1 . ILE M  5  48  ? 166.838 108.828 193.253 1.00 187.28 ? 48  ILE O CG1 1 
ATOM   19425 C CG2 . ILE M  5  48  ? 166.342 107.508 191.199 1.00 187.28 ? 48  ILE O CG2 1 
ATOM   19426 C CD1 . ILE M  5  48  ? 166.349 108.839 194.679 1.00 187.28 ? 48  ILE O CD1 1 
ATOM   19427 N N   . GLY M  5  49  ? 162.994 109.086 190.694 1.00 185.35 ? 49  GLY O N   1 
ATOM   19428 C CA  . GLY M  5  49  ? 162.040 108.628 189.713 1.00 185.35 ? 49  GLY O CA  1 
ATOM   19429 C C   . GLY M  5  49  ? 160.843 108.023 190.408 1.00 185.35 ? 49  GLY O C   1 
ATOM   19430 O O   . GLY M  5  49  ? 160.524 108.362 191.546 1.00 185.35 ? 49  GLY O O   1 
ATOM   19431 N N   . TYR M  5  50  ? 160.165 107.113 189.713 1.00 189.03 ? 50  TYR O N   1 
ATOM   19432 C CA  . TYR M  5  50  ? 158.990 106.464 190.270 1.00 189.03 ? 50  TYR O CA  1 
ATOM   19433 C C   . TYR M  5  50  ? 158.873 105.057 189.700 1.00 189.03 ? 50  TYR O C   1 
ATOM   19434 O O   . TYR M  5  50  ? 159.162 104.819 188.524 1.00 189.03 ? 50  TYR O O   1 
ATOM   19435 C CB  . TYR M  5  50  ? 157.718 107.267 189.962 1.00 189.03 ? 50  TYR O CB  1 
ATOM   19436 C CG  . TYR M  5  50  ? 156.490 106.873 190.760 1.00 189.03 ? 50  TYR O CG  1 
ATOM   19437 C CD1 . TYR M  5  50  ? 156.575 106.012 191.847 1.00 189.03 ? 50  TYR O CD1 1 
ATOM   19438 C CD2 . TYR M  5  50  ? 155.240 107.354 190.409 1.00 189.03 ? 50  TYR O CD2 1 
ATOM   19439 C CE1 . TYR M  5  50  ? 155.451 105.655 192.565 1.00 189.03 ? 50  TYR O CE1 1 
ATOM   19440 C CE2 . TYR M  5  50  ? 154.112 107.004 191.118 1.00 189.03 ? 50  TYR O CE2 1 
ATOM   19441 C CZ  . TYR M  5  50  ? 154.221 106.154 192.194 1.00 189.03 ? 50  TYR O CZ  1 
ATOM   19442 O OH  . TYR M  5  50  ? 153.094 105.807 192.898 1.00 189.03 ? 50  TYR O OH  1 
ATOM   19443 N N   . ILE M  5  51  ? 158.451 104.126 190.552 1.00 203.96 ? 51  ILE O N   1 
ATOM   19444 C CA  . ILE M  5  51  ? 158.087 102.774 190.152 1.00 203.96 ? 51  ILE O CA  1 
ATOM   19445 C C   . ILE M  5  51  ? 156.629 102.555 190.529 1.00 203.96 ? 51  ILE O C   1 
ATOM   19446 O O   . ILE M  5  51  ? 156.252 102.736 191.692 1.00 203.96 ? 51  ILE O O   1 
ATOM   19447 C CB  . ILE M  5  51  ? 158.987 101.718 190.818 1.00 203.96 ? 51  ILE O CB  1 
ATOM   19448 C CG1 . ILE M  5  51  ? 160.452 101.955 190.452 1.00 203.96 ? 51  ILE O CG1 1 
ATOM   19449 C CG2 . ILE M  5  51  ? 158.559 100.321 190.404 1.00 203.96 ? 51  ILE O CG2 1 
ATOM   19450 C CD1 . ILE M  5  51  ? 160.729 101.860 188.975 1.00 203.96 ? 51  ILE O CD1 1 
ATOM   19451 N N   . SER M  5  52  ? 155.815 102.172 189.552 1.00 206.24 ? 52  SER O N   1 
ATOM   19452 C CA  . SER M  5  52  ? 154.392 101.955 189.754 1.00 206.24 ? 52  SER O CA  1 
ATOM   19453 C C   . SER M  5  52  ? 154.058 100.475 189.574 1.00 206.24 ? 52  SER O C   1 
ATOM   19454 O O   . SER M  5  52  ? 154.947 99.623  189.464 1.00 206.24 ? 52  SER O O   1 
ATOM   19455 C CB  . SER M  5  52  ? 153.584 102.845 188.809 1.00 206.24 ? 52  SER O CB  1 
ATOM   19456 O OG  . SER M  5  52  ? 152.222 102.893 189.194 1.00 206.24 ? 52  SER O OG  1 
ATOM   19457 N N   . ASP M  5  53  ? 152.757 100.171 189.559 1.00 209.21 ? 53  ASP O N   1 
ATOM   19458 C CA  . ASP M  5  53  ? 152.310 98.784  189.461 1.00 209.21 ? 53  ASP O CA  1 
ATOM   19459 C C   . ASP M  5  53  ? 152.828 98.116  188.194 1.00 209.21 ? 53  ASP O C   1 
ATOM   19460 O O   . ASP M  5  53  ? 153.276 96.964  188.229 1.00 209.21 ? 53  ASP O O   1 
ATOM   19461 C CB  . ASP M  5  53  ? 150.784 98.725  189.514 1.00 209.21 ? 53  ASP O CB  1 
ATOM   19462 C CG  . ASP M  5  53  ? 150.130 99.721  188.577 1.00 209.21 ? 53  ASP O CG  1 
ATOM   19463 O OD1 . ASP M  5  53  ? 150.855 100.554 187.994 1.00 209.21 ? 53  ASP O OD1 1 
ATOM   19464 O OD2 . ASP M  5  53  ? 148.892 99.674  188.427 1.00 209.21 ? 53  ASP O OD2 1 
ATOM   19465 N N   . ARG M  5  54  ? 152.781 98.823  187.065 1.00 215.60 ? 54  ARG O N   1 
ATOM   19466 C CA  . ARG M  5  54  ? 153.321 98.295  185.817 1.00 215.60 ? 54  ARG O CA  1 
ATOM   19467 C C   . ARG M  5  54  ? 154.840 98.183  185.825 1.00 215.60 ? 54  ARG O C   1 
ATOM   19468 O O   . ARG M  5  54  ? 155.407 97.683  184.846 1.00 215.60 ? 54  ARG O O   1 
ATOM   19469 C CB  . ARG M  5  54  ? 152.860 99.152  184.630 1.00 215.60 ? 54  ARG O CB  1 
ATOM   19470 C CG  . ARG M  5  54  ? 153.583 100.487 184.453 1.00 215.60 ? 54  ARG O CG  1 
ATOM   19471 C CD  . ARG M  5  54  ? 153.169 101.487 185.524 1.00 215.60 ? 54  ARG O CD  1 
ATOM   19472 N NE  . ARG M  5  54  ? 153.747 102.810 185.325 1.00 215.60 ? 54  ARG O NE  1 
ATOM   19473 C CZ  . ARG M  5  54  ? 154.954 103.170 185.738 1.00 215.60 ? 54  ARG O CZ  1 
ATOM   19474 N NH1 . ARG M  5  54  ? 155.748 102.324 186.374 1.00 215.60 ? 54  ARG O NH1 1 
ATOM   19475 N NH2 . ARG M  5  54  ? 155.375 104.411 185.509 1.00 215.60 ? 54  ARG O NH2 1 
ATOM   19476 N N   . GLU M  5  55  ? 155.505 98.644  186.883 1.00 217.45 ? 55  GLU O N   1 
ATOM   19477 C CA  . GLU M  5  55  ? 156.935 98.464  187.117 1.00 217.45 ? 55  GLU O CA  1 
ATOM   19478 C C   . GLU M  5  55  ? 157.809 99.150  186.073 1.00 217.45 ? 55  GLU O C   1 
ATOM   19479 O O   . GLU M  5  55  ? 159.039 99.025  186.128 1.00 217.45 ? 55  GLU O O   1 
ATOM   19480 C CB  . GLU M  5  55  ? 157.307 96.977  187.206 1.00 217.45 ? 55  GLU O CB  1 
ATOM   19481 C CG  . GLU M  5  55  ? 156.749 96.267  188.431 1.00 217.45 ? 55  GLU O CG  1 
ATOM   19482 C CD  . GLU M  5  55  ? 157.400 96.731  189.721 1.00 217.45 ? 55  GLU O CD  1 
ATOM   19483 O OE1 . GLU M  5  55  ? 158.579 97.141  189.679 1.00 217.45 ? 55  GLU O OE1 1 
ATOM   19484 O OE2 . GLU M  5  55  ? 156.734 96.685  190.776 1.00 217.45 ? 55  GLU O OE2 1 
ATOM   19485 N N   . SER M  5  56  ? 157.219 99.873  185.125 1.00 215.17 ? 56  SER O N   1 
ATOM   19486 C CA  . SER M  5  56  ? 158.010 100.640 184.175 1.00 215.17 ? 56  SER O CA  1 
ATOM   19487 C C   . SER M  5  56  ? 158.615 101.839 184.893 1.00 215.17 ? 56  SER O C   1 
ATOM   19488 O O   . SER M  5  56  ? 157.923 102.549 185.628 1.00 215.17 ? 56  SER O O   1 
ATOM   19489 C CB  . SER M  5  56  ? 157.158 101.088 182.989 1.00 215.17 ? 56  SER O CB  1 
ATOM   19490 O OG  . SER M  5  56  ? 156.277 102.134 183.350 1.00 215.17 ? 56  SER O OG  1 
ATOM   19491 N N   . ALA M  5  57  ? 159.907 102.057 184.685 1.00 204.84 ? 57  ALA O N   1 
ATOM   19492 C CA  . ALA M  5  57  ? 160.672 103.017 185.467 1.00 204.84 ? 57  ALA O CA  1 
ATOM   19493 C C   . ALA M  5  57  ? 160.675 104.373 184.773 1.00 204.84 ? 57  ALA O C   1 
ATOM   19494 O O   . ALA M  5  57  ? 161.192 104.504 183.658 1.00 204.84 ? 57  ALA O O   1 
ATOM   19495 C CB  . ALA M  5  57  ? 162.100 102.516 185.677 1.00 204.84 ? 57  ALA O CB  1 
ATOM   19496 N N   . THR M  5  58  ? 160.100 105.374 185.433 1.00 189.64 ? 58  THR O N   1 
ATOM   19497 C CA  . THR M  5  58  ? 160.199 106.761 185.001 1.00 189.64 ? 58  THR O CA  1 
ATOM   19498 C C   . THR M  5  58  ? 161.499 107.339 185.541 1.00 189.64 ? 58  THR O C   1 
ATOM   19499 O O   . THR M  5  58  ? 161.787 107.219 186.737 1.00 189.64 ? 58  THR O O   1 
ATOM   19500 C CB  . THR M  5  58  ? 159.004 107.580 185.490 1.00 189.64 ? 58  THR O CB  1 
ATOM   19501 O OG1 . THR M  5  58  ? 158.904 107.479 186.915 1.00 189.64 ? 58  THR O OG1 1 
ATOM   19502 C CG2 . THR M  5  58  ? 157.718 107.067 184.859 1.00 189.64 ? 58  THR O CG2 1 
ATOM   19503 N N   . TYR M  5  59  ? 162.279 107.962 184.664 1.00 189.40 ? 59  TYR O N   1 
ATOM   19504 C CA  . TYR M  5  59  ? 163.648 108.335 184.977 1.00 189.40 ? 59  TYR O CA  1 
ATOM   19505 C C   . TYR M  5  59  ? 163.822 109.847 184.996 1.00 189.40 ? 59  TYR O C   1 
ATOM   19506 O O   . TYR M  5  59  ? 162.983 110.604 184.502 1.00 189.40 ? 59  TYR O O   1 
ATOM   19507 C CB  . TYR M  5  59  ? 164.624 107.714 183.974 1.00 189.40 ? 59  TYR O CB  1 
ATOM   19508 C CG  . TYR M  5  59  ? 165.249 106.431 184.462 1.00 189.40 ? 59  TYR O CG  1 
ATOM   19509 C CD1 . TYR M  5  59  ? 166.620 106.242 184.404 1.00 189.40 ? 59  TYR O CD1 1 
ATOM   19510 C CD2 . TYR M  5  59  ? 164.469 105.416 184.996 1.00 189.40 ? 59  TYR O CD2 1 
ATOM   19511 C CE1 . TYR M  5  59  ? 167.197 105.075 184.847 1.00 189.40 ? 59  TYR O CE1 1 
ATOM   19512 C CE2 . TYR M  5  59  ? 165.040 104.245 185.446 1.00 189.40 ? 59  TYR O CE2 1 
ATOM   19513 C CZ  . TYR M  5  59  ? 166.404 104.079 185.371 1.00 189.40 ? 59  TYR O CZ  1 
ATOM   19514 O OH  . TYR M  5  59  ? 166.977 102.912 185.818 1.00 189.40 ? 59  TYR O OH  1 
ATOM   19515 N N   . ASN M  5  60  ? 164.934 110.269 185.585 1.00 172.45 ? 60  ASN O N   1 
ATOM   19516 C CA  . ASN M  5  60  ? 165.265 111.684 185.675 1.00 172.45 ? 60  ASN O CA  1 
ATOM   19517 C C   . ASN M  5  60  ? 166.059 112.116 184.449 1.00 172.45 ? 60  ASN O C   1 
ATOM   19518 O O   . ASN M  5  60  ? 167.155 111.593 184.219 1.00 172.45 ? 60  ASN O O   1 
ATOM   19519 C CB  . ASN M  5  60  ? 166.071 111.956 186.935 1.00 172.45 ? 60  ASN O CB  1 
ATOM   19520 C CG  . ASN M  5  60  ? 166.147 113.427 187.269 1.00 172.45 ? 60  ASN O CG  1 
ATOM   19521 O OD1 . ASN M  5  60  ? 166.738 114.210 186.530 1.00 172.45 ? 60  ASN O OD1 1 
ATOM   19522 N ND2 . ASN M  5  60  ? 165.568 113.807 188.397 1.00 172.45 ? 60  ASN O ND2 1 
ATOM   19523 N N   . PRO M  5  61  ? 165.554 113.054 183.644 1.00 166.83 ? 61  PRO O N   1 
ATOM   19524 C CA  . PRO M  5  61  ? 166.336 113.541 182.497 1.00 166.83 ? 61  PRO O CA  1 
ATOM   19525 C C   . PRO M  5  61  ? 167.577 114.326 182.885 1.00 166.83 ? 61  PRO O C   1 
ATOM   19526 O O   . PRO M  5  61  ? 168.507 114.408 182.073 1.00 166.83 ? 61  PRO O O   1 
ATOM   19527 C CB  . PRO M  5  61  ? 165.338 114.428 181.743 1.00 166.83 ? 61  PRO O CB  1 
ATOM   19528 C CG  . PRO M  5  61  ? 164.352 114.848 182.781 1.00 166.83 ? 61  PRO O CG  1 
ATOM   19529 C CD  . PRO M  5  61  ? 164.225 113.683 183.717 1.00 166.83 ? 61  PRO O CD  1 
ATOM   19530 N N   . SER M  5  62  ? 167.629 114.900 184.085 1.00 167.79 ? 62  SER O N   1 
ATOM   19531 C CA  . SER M  5  62  ? 168.775 115.695 184.505 1.00 167.79 ? 62  SER O CA  1 
ATOM   19532 C C   . SER M  5  62  ? 169.892 114.853 185.107 1.00 167.79 ? 62  SER O C   1 
ATOM   19533 O O   . SER M  5  62  ? 170.966 115.390 185.396 1.00 167.79 ? 62  SER O O   1 
ATOM   19534 C CB  . SER M  5  62  ? 168.340 116.768 185.509 1.00 167.79 ? 62  SER O CB  1 
ATOM   19535 O OG  . SER M  5  62  ? 167.660 116.195 186.610 1.00 167.79 ? 62  SER O OG  1 
ATOM   19536 N N   . LEU M  5  63  ? 169.670 113.552 185.303 1.00 174.57 ? 63  LEU O N   1 
ATOM   19537 C CA  . LEU M  5  63  ? 170.714 112.643 185.756 1.00 174.57 ? 63  LEU O CA  1 
ATOM   19538 C C   . LEU M  5  63  ? 171.159 111.687 184.655 1.00 174.57 ? 63  LEU O C   1 
ATOM   19539 O O   . LEU M  5  63  ? 171.826 110.689 184.940 1.00 174.57 ? 63  LEU O O   1 
ATOM   19540 C CB  . LEU M  5  63  ? 170.252 111.861 186.987 1.00 174.57 ? 63  LEU O CB  1 
ATOM   19541 C CG  . LEU M  5  63  ? 169.501 112.646 188.065 1.00 174.57 ? 63  LEU O CG  1 
ATOM   19542 C CD1 . LEU M  5  63  ? 168.963 111.706 189.132 1.00 174.57 ? 63  LEU O CD1 1 
ATOM   19543 C CD2 . LEU M  5  63  ? 170.401 113.704 188.684 1.00 174.57 ? 63  LEU O CD2 1 
ATOM   19544 N N   . ASN M  5  64  ? 170.785 111.967 183.406 1.00 187.43 ? 64  ASN O N   1 
ATOM   19545 C CA  . ASN M  5  64  ? 171.252 111.239 182.226 1.00 187.43 ? 64  ASN O CA  1 
ATOM   19546 C C   . ASN M  5  64  ? 170.880 109.758 182.253 1.00 187.43 ? 64  ASN O C   1 
ATOM   19547 O O   . ASN M  5  64  ? 171.487 108.954 181.538 1.00 187.43 ? 64  ASN O O   1 
ATOM   19548 C CB  . ASN M  5  64  ? 172.767 111.398 182.042 1.00 187.43 ? 64  ASN O CB  1 
ATOM   19549 C CG  . ASN M  5  64  ? 173.202 111.211 180.602 1.00 187.43 ? 64  ASN O CG  1 
ATOM   19550 O OD1 . ASN M  5  64  ? 172.373 111.039 179.708 1.00 187.43 ? 64  ASN O OD1 1 
ATOM   19551 N ND2 . ASN M  5  64  ? 174.509 111.242 180.370 1.00 187.43 ? 64  ASN O ND2 1 
ATOM   19552 N N   . SER M  5  65  ? 169.889 109.382 183.063 1.00 194.14 ? 65  SER O N   1 
ATOM   19553 C CA  . SER M  5  65  ? 169.368 108.014 183.094 1.00 194.14 ? 65  SER O CA  1 
ATOM   19554 C C   . SER M  5  65  ? 170.464 106.991 183.394 1.00 194.14 ? 65  SER O C   1 
ATOM   19555 O O   . SER M  5  65  ? 170.516 105.917 182.792 1.00 194.14 ? 65  SER O O   1 
ATOM   19556 C CB  . SER M  5  65  ? 168.654 107.671 181.784 1.00 194.14 ? 65  SER O CB  1 
ATOM   19557 O OG  . SER M  5  65  ? 168.204 106.327 181.779 1.00 194.14 ? 65  SER O OG  1 
ATOM   19558 N N   . ARG M  5  66  ? 171.350 107.323 184.333 1.00 205.84 ? 66  ARG O N   1 
ATOM   19559 C CA  . ARG M  5  66  ? 172.424 106.424 184.729 1.00 205.84 ? 66  ARG O CA  1 
ATOM   19560 C C   . ARG M  5  66  ? 172.149 105.725 186.056 1.00 205.84 ? 66  ARG O C   1 
ATOM   19561 O O   . ARG M  5  66  ? 173.088 105.458 186.811 1.00 205.84 ? 66  ARG O O   1 
ATOM   19562 C CB  . ARG M  5  66  ? 173.754 107.180 184.795 1.00 205.84 ? 66  ARG O CB  1 
ATOM   19563 C CG  . ARG M  5  66  ? 173.744 108.410 185.687 1.00 205.84 ? 66  ARG O CG  1 
ATOM   19564 C CD  . ARG M  5  66  ? 175.072 108.589 186.409 1.00 205.84 ? 66  ARG O CD  1 
ATOM   19565 N NE  . ARG M  5  66  ? 175.391 107.454 187.266 1.00 205.84 ? 66  ARG O NE  1 
ATOM   19566 C CZ  . ARG M  5  66  ? 174.872 107.251 188.469 1.00 205.84 ? 66  ARG O CZ  1 
ATOM   19567 N NH1 . ARG M  5  66  ? 174.005 108.098 189.000 1.00 205.84 ? 66  ARG O NH1 1 
ATOM   19568 N NH2 . ARG M  5  66  ? 175.227 106.169 189.154 1.00 205.84 ? 66  ARG O NH2 1 
ATOM   19569 N N   . VAL M  5  67  ? 170.888 105.421 186.357 1.00 203.14 ? 67  VAL O N   1 
ATOM   19570 C CA  . VAL M  5  67  ? 170.531 104.730 187.587 1.00 203.14 ? 67  VAL O CA  1 
ATOM   19571 C C   . VAL M  5  67  ? 169.728 103.486 187.233 1.00 203.14 ? 67  VAL O C   1 
ATOM   19572 O O   . VAL M  5  67  ? 169.292 103.298 186.095 1.00 203.14 ? 67  VAL O O   1 
ATOM   19573 C CB  . VAL M  5  67  ? 169.740 105.632 188.557 1.00 203.14 ? 67  VAL O CB  1 
ATOM   19574 C CG1 . VAL M  5  67  ? 170.583 106.825 188.976 1.00 203.14 ? 67  VAL O CG1 1 
ATOM   19575 C CG2 . VAL M  5  67  ? 168.441 106.089 187.921 1.00 203.14 ? 67  VAL O CG2 1 
ATOM   19576 N N   . VAL M  5  68  ? 169.554 102.616 188.225 1.00 210.69 ? 68  VAL O N   1 
ATOM   19577 C CA  . VAL M  5  68  ? 168.791 101.381 188.074 1.00 210.69 ? 68  VAL O CA  1 
ATOM   19578 C C   . VAL M  5  68  ? 167.790 101.338 189.222 1.00 210.69 ? 68  VAL O C   1 
ATOM   19579 O O   . VAL M  5  68  ? 168.119 100.894 190.327 1.00 210.69 ? 68  VAL O O   1 
ATOM   19580 C CB  . VAL M  5  68  ? 169.684 100.134 188.069 1.00 210.69 ? 68  VAL O CB  1 
ATOM   19581 C CG1 . VAL M  5  68  ? 168.837 98.871  187.988 1.00 210.69 ? 68  VAL O CG1 1 
ATOM   19582 C CG2 . VAL M  5  68  ? 170.672 100.192 186.914 1.00 210.69 ? 68  VAL O CG2 1 
ATOM   19583 N N   . ILE M  5  69  ? 166.571 101.797 188.971 1.00 203.07 ? 69  ILE O N   1 
ATOM   19584 C CA  . ILE M  5  69  ? 165.518 101.793 189.978 1.00 203.07 ? 69  ILE O CA  1 
ATOM   19585 C C   . ILE M  5  69  ? 164.545 100.665 189.665 1.00 203.07 ? 69  ILE O C   1 
ATOM   19586 O O   . ILE M  5  69  ? 164.192 100.416 188.506 1.00 203.07 ? 69  ILE O O   1 
ATOM   19587 C CB  . ILE M  5  69  ? 164.807 103.164 190.056 1.00 203.07 ? 69  ILE O CB  1 
ATOM   19588 C CG1 . ILE M  5  69  ? 163.846 103.206 191.245 1.00 203.07 ? 69  ILE O CG1 1 
ATOM   19589 C CG2 . ILE M  5  69  ? 164.088 103.489 188.757 1.00 203.07 ? 69  ILE O CG2 1 
ATOM   19590 C CD1 . ILE M  5  69  ? 163.266 104.575 191.501 1.00 203.07 ? 69  ILE O CD1 1 
ATOM   19591 N N   . SER M  5  70  ? 164.129 99.954  190.710 1.00 209.43 ? 70  SER O N   1 
ATOM   19592 C CA  . SER M  5  70  ? 163.248 98.803  190.561 1.00 209.43 ? 70  SER O CA  1 
ATOM   19593 C C   . SER M  5  70  ? 162.585 98.524  191.904 1.00 209.43 ? 70  SER O C   1 
ATOM   19594 O O   . SER M  5  70  ? 162.664 99.327  192.838 1.00 209.43 ? 70  SER O O   1 
ATOM   19595 C CB  . SER M  5  70  ? 164.016 97.580  190.053 1.00 209.43 ? 70  SER O CB  1 
ATOM   19596 O OG  . SER M  5  70  ? 165.115 97.286  190.898 1.00 209.43 ? 70  SER O OG  1 
ATOM   19597 N N   . ARG M  5  71  ? 161.926 97.371  191.991 1.00 216.80 ? 71  ARG O N   1 
ATOM   19598 C CA  . ARG M  5  71  ? 161.227 96.966  193.201 1.00 216.80 ? 71  ARG O CA  1 
ATOM   19599 C C   . ARG M  5  71  ? 160.958 95.469  193.137 1.00 216.80 ? 71  ARG O C   1 
ATOM   19600 O O   . ARG M  5  71  ? 160.611 94.932  192.082 1.00 216.80 ? 71  ARG O O   1 
ATOM   19601 C CB  . ARG M  5  71  ? 159.919 97.751  193.375 1.00 216.80 ? 71  ARG O CB  1 
ATOM   19602 C CG  . ARG M  5  71  ? 159.073 97.351  194.576 1.00 216.80 ? 71  ARG O CG  1 
ATOM   19603 C CD  . ARG M  5  71  ? 157.938 96.422  194.178 1.00 216.80 ? 71  ARG O CD  1 
ATOM   19604 N NE  . ARG M  5  71  ? 156.998 97.071  193.272 1.00 216.80 ? 71  ARG O NE  1 
ATOM   19605 C CZ  . ARG M  5  71  ? 155.952 97.787  193.662 1.00 216.80 ? 71  ARG O CZ  1 
ATOM   19606 N NH1 . ARG M  5  71  ? 155.684 97.979  194.943 1.00 216.80 ? 71  ARG O NH1 1 
ATOM   19607 N NH2 . ARG M  5  71  ? 155.155 98.324  192.742 1.00 216.80 ? 71  ARG O NH2 1 
ATOM   19608 N N   . ASP M  5  72  ? 161.119 94.801  194.278 1.00 232.05 ? 72  ASP O N   1 
ATOM   19609 C CA  . ASP M  5  72  ? 160.878 93.365  194.377 1.00 232.05 ? 72  ASP O CA  1 
ATOM   19610 C C   . ASP M  5  72  ? 159.926 93.103  195.534 1.00 232.05 ? 72  ASP O C   1 
ATOM   19611 O O   . ASP M  5  72  ? 160.042 93.728  196.593 1.00 232.05 ? 72  ASP O O   1 
ATOM   19612 C CB  . ASP M  5  72  ? 162.188 92.590  194.559 1.00 232.05 ? 72  ASP O CB  1 
ATOM   19613 C CG  . ASP M  5  72  ? 162.820 92.818  195.915 1.00 232.05 ? 72  ASP O CG  1 
ATOM   19614 O OD1 . ASP M  5  72  ? 163.270 91.831  196.534 1.00 232.05 ? 72  ASP O OD1 1 
ATOM   19615 O OD2 . ASP M  5  72  ? 162.877 93.984  196.358 1.00 232.05 ? 72  ASP O OD2 1 
ATOM   19616 N N   . THR M  5  73  ? 158.984 92.183  195.326 1.00 236.57 ? 73  THR O N   1 
ATOM   19617 C CA  . THR M  5  73  ? 157.943 91.915  196.310 1.00 236.57 ? 73  THR O CA  1 
ATOM   19618 C C   . THR M  5  73  ? 158.364 90.872  197.340 1.00 236.57 ? 73  THR O C   1 
ATOM   19619 O O   . THR M  5  73  ? 157.848 90.888  198.464 1.00 236.57 ? 73  THR O O   1 
ATOM   19620 C CB  . THR M  5  73  ? 156.667 91.463  195.588 1.00 236.57 ? 73  THR O CB  1 
ATOM   19621 O OG1 . THR M  5  73  ? 156.235 92.499  194.697 1.00 236.57 ? 73  THR O OG1 1 
ATOM   19622 C CG2 . THR M  5  73  ? 155.541 91.176  196.573 1.00 236.57 ? 73  THR O CG2 1 
ATOM   19623 N N   . SER M  5  74  ? 159.312 89.997  196.993 1.00 244.27 ? 74  SER O N   1 
ATOM   19624 C CA  . SER M  5  74  ? 159.640 88.849  197.835 1.00 244.27 ? 74  SER O CA  1 
ATOM   19625 C C   . SER M  5  74  ? 160.008 89.278  199.251 1.00 244.27 ? 74  SER O C   1 
ATOM   19626 O O   . SER M  5  74  ? 159.327 88.922  200.220 1.00 244.27 ? 74  SER O O   1 
ATOM   19627 C CB  . SER M  5  74  ? 160.780 88.050  197.202 1.00 244.27 ? 74  SER O CB  1 
ATOM   19628 O OG  . SER M  5  74  ? 161.894 88.884  196.931 1.00 244.27 ? 74  SER O OG  1 
ATOM   19629 N N   . LYS M  5  75  ? 161.084 90.047  199.393 1.00 240.05 ? 75  LYS O N   1 
ATOM   19630 C CA  . LYS M  5  75  ? 161.515 90.532  200.695 1.00 240.05 ? 75  LYS O CA  1 
ATOM   19631 C C   . LYS M  5  75  ? 160.961 91.913  201.021 1.00 240.05 ? 75  LYS O C   1 
ATOM   19632 O O   . LYS M  5  75  ? 161.522 92.609  201.873 1.00 240.05 ? 75  LYS O O   1 
ATOM   19633 C CB  . LYS M  5  75  ? 163.045 90.524  200.784 1.00 240.05 ? 75  LYS O CB  1 
ATOM   19634 C CG  . LYS M  5  75  ? 163.766 91.261  199.670 1.00 240.05 ? 75  LYS O CG  1 
ATOM   19635 C CD  . LYS M  5  75  ? 165.228 91.480  200.032 1.00 240.05 ? 75  LYS O CD  1 
ATOM   19636 C CE  . LYS M  5  75  ? 166.016 92.075  198.877 1.00 240.05 ? 75  LYS O CE  1 
ATOM   19637 N NZ  . LYS M  5  75  ? 165.185 92.952  198.011 1.00 240.05 ? 75  LYS O NZ  1 
ATOM   19638 N N   . ASN M  5  76  ? 159.865 92.315  200.369 1.00 230.99 ? 76  ASN O N   1 
ATOM   19639 C CA  . ASN M  5  76  ? 159.151 93.554  200.684 1.00 230.99 ? 76  ASN O CA  1 
ATOM   19640 C C   . ASN M  5  76  ? 160.083 94.764  200.619 1.00 230.99 ? 76  ASN O C   1 
ATOM   19641 O O   . ASN M  5  76  ? 160.140 95.586  201.535 1.00 230.99 ? 76  ASN O O   1 
ATOM   19642 C CB  . ASN M  5  76  ? 158.474 93.457  202.054 1.00 230.99 ? 76  ASN O CB  1 
ATOM   19643 C CG  . ASN M  5  76  ? 157.244 92.572  202.036 1.00 230.99 ? 76  ASN O CG  1 
ATOM   19644 O OD1 . ASN M  5  76  ? 156.426 92.644  201.119 1.00 230.99 ? 76  ASN O OD1 1 
ATOM   19645 N ND2 . ASN M  5  76  ? 157.105 91.732  203.055 1.00 230.99 ? 76  ASN O ND2 1 
ATOM   19646 N N   . GLN M  5  77  ? 160.818 94.870  199.516 1.00 226.88 ? 77  GLN O N   1 
ATOM   19647 C CA  . GLN M  5  77  ? 161.887 95.846  199.391 1.00 226.88 ? 77  GLN O CA  1 
ATOM   19648 C C   . GLN M  5  77  ? 161.728 96.655  198.113 1.00 226.88 ? 77  GLN O C   1 
ATOM   19649 O O   . GLN M  5  77  ? 161.265 96.148  197.088 1.00 226.88 ? 77  GLN O O   1 
ATOM   19650 C CB  . GLN M  5  77  ? 163.258 95.158  199.392 1.00 226.88 ? 77  GLN O CB  1 
ATOM   19651 C CG  . GLN M  5  77  ? 163.748 94.702  200.759 1.00 226.88 ? 77  GLN O CG  1 
ATOM   19652 C CD  . GLN M  5  77  ? 163.175 95.514  201.901 1.00 226.88 ? 77  GLN O CD  1 
ATOM   19653 O OE1 . GLN M  5  77  ? 163.375 96.725  201.976 1.00 226.88 ? 77  GLN O OE1 1 
ATOM   19654 N NE2 . GLN M  5  77  ? 162.455 94.849  202.798 1.00 226.88 ? 77  GLN O NE2 1 
ATOM   19655 N N   . LEU M  5  78  ? 162.113 97.925  198.189 1.00 217.04 ? 78  LEU O N   1 
ATOM   19656 C CA  . LEU M  5  78  ? 162.267 98.776  197.015 1.00 217.04 ? 78  LEU O CA  1 
ATOM   19657 C C   . LEU M  5  78  ? 163.734 98.715  196.605 1.00 217.04 ? 78  LEU O C   1 
ATOM   19658 O O   . LEU M  5  78  ? 164.623 99.000  197.413 1.00 217.04 ? 78  LEU O O   1 
ATOM   19659 C CB  . LEU M  5  78  ? 161.826 100.208 197.309 1.00 217.04 ? 78  LEU O CB  1 
ATOM   19660 C CG  . LEU M  5  78  ? 160.388 100.604 196.962 1.00 217.04 ? 78  LEU O CG  1 
ATOM   19661 C CD1 . LEU M  5  78  ? 160.221 100.737 195.457 1.00 217.04 ? 78  LEU O CD1 1 
ATOM   19662 C CD2 . LEU M  5  78  ? 159.390 99.604  197.526 1.00 217.04 ? 78  LEU O CD2 1 
ATOM   19663 N N   . SER M  5  79  ? 163.985 98.334  195.356 1.00 217.51 ? 79  SER O N   1 
ATOM   19664 C CA  . SER M  5  79  ? 165.335 98.063  194.878 1.00 217.51 ? 79  SER O CA  1 
ATOM   19665 C C   . SER M  5  79  ? 165.805 99.206  193.987 1.00 217.51 ? 79  SER O C   1 
ATOM   19666 O O   . SER M  5  79  ? 165.522 99.218  192.785 1.00 217.51 ? 79  SER O O   1 
ATOM   19667 C CB  . SER M  5  79  ? 165.382 96.736  194.120 1.00 217.51 ? 79  SER O CB  1 
ATOM   19668 O OG  . SER M  5  79  ? 166.618 96.573  193.448 1.00 217.51 ? 79  SER O OG  1 
ATOM   19669 N N   . LEU M  5  80  ? 166.526 100.156 194.576 1.00 209.41 ? 80  LEU O N   1 
ATOM   19670 C CA  . LEU M  5  80  ? 167.136 101.255 193.838 1.00 209.41 ? 80  LEU O CA  1 
ATOM   19671 C C   . LEU M  5  80  ? 168.635 101.020 193.741 1.00 209.41 ? 80  LEU O C   1 
ATOM   19672 O O   . LEU M  5  80  ? 169.289 100.723 194.747 1.00 209.41 ? 80  LEU O O   1 
ATOM   19673 C CB  . LEU M  5  80  ? 166.830 102.605 194.495 1.00 209.41 ? 80  LEU O CB  1 
ATOM   19674 C CG  . LEU M  5  80  ? 167.304 103.847 193.734 1.00 209.41 ? 80  LEU O CG  1 
ATOM   19675 C CD1 . LEU M  5  80  ? 166.435 105.033 194.018 1.00 209.41 ? 80  LEU O CD1 1 
ATOM   19676 C CD2 . LEU M  5  80  ? 168.705 104.191 194.166 1.00 209.41 ? 80  LEU O CD2 1 
ATOM   19677 N N   . LYS M  5  81  ? 169.173 101.162 192.533 1.00 216.75 ? 81  LYS O N   1 
ATOM   19678 C CA  . LYS M  5  81  ? 170.597 101.033 192.265 1.00 216.75 ? 81  LYS O CA  1 
ATOM   19679 C C   . LYS M  5  81  ? 171.057 102.204 191.407 1.00 216.75 ? 81  LYS O C   1 
ATOM   19680 O O   . LYS M  5  81  ? 170.268 102.777 190.649 1.00 216.75 ? 81  LYS O O   1 
ATOM   19681 C CB  . LYS M  5  81  ? 170.906 99.712  191.548 1.00 216.75 ? 81  LYS O CB  1 
ATOM   19682 C CG  . LYS M  5  81  ? 170.217 98.490  192.137 1.00 216.75 ? 81  LYS O CG  1 
ATOM   19683 C CD  . LYS M  5  81  ? 170.769 98.146  193.509 1.00 216.75 ? 81  LYS O CD  1 
ATOM   19684 C CE  . LYS M  5  81  ? 170.271 96.787  193.979 1.00 216.75 ? 81  LYS O CE  1 
ATOM   19685 N NZ  . LYS M  5  81  ? 168.838 96.825  194.380 1.00 216.75 ? 81  LYS O NZ  1 
ATOM   19686 N N   . LEU M  5  82  ? 172.333 102.561 191.532 1.00 216.13 ? 82  LEU O N   1 
ATOM   19687 C CA  . LEU M  5  82  ? 172.964 103.562 190.673 1.00 216.13 ? 82  LEU O CA  1 
ATOM   19688 C C   . LEU M  5  82  ? 174.164 102.908 190.002 1.00 216.13 ? 82  LEU O C   1 
ATOM   19689 O O   . LEU M  5  82  ? 175.172 102.643 190.660 1.00 216.13 ? 82  LEU O O   1 
ATOM   19690 C CB  . LEU M  5  82  ? 173.410 104.796 191.454 1.00 216.13 ? 82  LEU O CB  1 
ATOM   19691 C CG  . LEU M  5  82  ? 172.411 105.834 191.952 1.00 216.13 ? 82  LEU O CG  1 
ATOM   19692 C CD1 . LEU M  5  82  ? 171.758 105.346 193.212 1.00 216.13 ? 82  LEU O CD1 1 
ATOM   19693 C CD2 . LEU M  5  82  ? 173.095 107.173 192.178 1.00 216.13 ? 82  LEU O CD2 1 
ATOM   19694 N N   . ASN M  5  83  A 174.067 102.648 188.703 1.00 222.96 ? 82  ASN O N   1 
ATOM   19695 C CA  . ASN M  5  83  A 175.237 102.203 187.963 1.00 222.96 ? 82  ASN O CA  1 
ATOM   19696 C C   . ASN M  5  83  A 176.080 103.402 187.538 1.00 222.96 ? 82  ASN O C   1 
ATOM   19697 O O   . ASN M  5  83  A 175.565 104.500 187.308 1.00 222.96 ? 82  ASN O O   1 
ATOM   19698 C CB  . ASN M  5  83  A 174.819 101.319 186.774 1.00 222.96 ? 82  ASN O CB  1 
ATOM   19699 C CG  . ASN M  5  83  A 174.182 102.091 185.611 1.00 222.96 ? 82  ASN O CG  1 
ATOM   19700 O OD1 . ASN M  5  83  A 174.562 103.210 185.274 1.00 222.96 ? 82  ASN O OD1 1 
ATOM   19701 N ND2 . ASN M  5  83  A 173.191 101.464 184.989 1.00 222.96 ? 82  ASN O ND2 1 
ATOM   19702 N N   . SER M  5  84  B 177.393 103.192 187.480 1.00 223.34 ? 82  SER O N   1 
ATOM   19703 C CA  . SER M  5  84  B 178.348 104.228 187.084 1.00 223.34 ? 82  SER O CA  1 
ATOM   19704 C C   . SER M  5  84  B 178.188 105.484 187.944 1.00 223.34 ? 82  SER O C   1 
ATOM   19705 O O   . SER M  5  84  B 177.826 106.560 187.466 1.00 223.34 ? 82  SER O O   1 
ATOM   19706 C CB  . SER M  5  84  B 178.208 104.558 185.595 1.00 223.34 ? 82  SER O CB  1 
ATOM   19707 O OG  . SER M  5  84  B 176.998 105.249 185.335 1.00 223.34 ? 82  SER O OG  1 
ATOM   19708 N N   . VAL M  5  85  C 178.458 105.325 189.239 1.00 216.97 ? 82  VAL O N   1 
ATOM   19709 C CA  . VAL M  5  85  C 178.304 106.434 190.173 1.00 216.97 ? 82  VAL O CA  1 
ATOM   19710 C C   . VAL M  5  85  C 179.453 107.416 189.994 1.00 216.97 ? 82  VAL O C   1 
ATOM   19711 O O   . VAL M  5  85  C 180.631 107.041 190.066 1.00 216.97 ? 82  VAL O O   1 
ATOM   19712 C CB  . VAL M  5  85  C 178.233 105.919 191.618 1.00 216.97 ? 82  VAL O CB  1 
ATOM   19713 C CG1 . VAL M  5  85  C 178.211 107.085 192.593 1.00 216.97 ? 82  VAL O CG1 1 
ATOM   19714 C CG2 . VAL M  5  85  C 177.010 105.045 191.809 1.00 216.97 ? 82  VAL O CG2 1 
ATOM   19715 N N   . THR M  5  86  ? 179.111 108.695 189.751 1.00 215.32 ? 83  THR O N   1 
ATOM   19716 C CA  . THR M  5  86  ? 180.101 109.755 189.650 1.00 215.32 ? 83  THR O CA  1 
ATOM   19717 C C   . THR M  5  86  ? 180.486 110.254 191.042 1.00 215.32 ? 83  THR O C   1 
ATOM   19718 O O   . THR M  5  86  ? 179.688 110.164 191.981 1.00 215.32 ? 83  THR O O   1 
ATOM   19719 C CB  . THR M  5  86  ? 179.557 110.915 188.812 1.00 215.32 ? 83  THR O CB  1 
ATOM   19720 O OG1 . THR M  5  86  ? 180.568 111.918 188.649 1.00 215.32 ? 83  THR O OG1 1 
ATOM   19721 C CG2 . THR M  5  86  ? 178.337 111.538 189.472 1.00 215.32 ? 83  THR O CG2 1 
ATOM   19722 N N   . PRO M  5  87  ? 181.713 110.772 191.210 1.00 213.36 ? 84  PRO O N   1 
ATOM   19723 C CA  . PRO M  5  87  ? 182.130 111.281 192.526 1.00 213.36 ? 84  PRO O CA  1 
ATOM   19724 C C   . PRO M  5  87  ? 181.253 112.402 193.067 1.00 213.36 ? 84  PRO O C   1 
ATOM   19725 O O   . PRO M  5  87  ? 181.339 112.741 194.251 1.00 213.36 ? 84  PRO O O   1 
ATOM   19726 C CB  . PRO M  5  87  ? 183.558 111.774 192.267 1.00 213.36 ? 84  PRO O CB  1 
ATOM   19727 C CG  . PRO M  5  87  ? 184.049 110.906 191.170 1.00 213.36 ? 84  PRO O CG  1 
ATOM   19728 C CD  . PRO M  5  87  ? 182.857 110.619 190.293 1.00 213.36 ? 84  PRO O CD  1 
ATOM   19729 N N   . ALA M  5  88  ? 180.414 112.994 192.215 1.00 209.77 ? 85  ALA O N   1 
ATOM   19730 C CA  . ALA M  5  88  ? 179.526 114.065 192.651 1.00 209.77 ? 85  ALA O CA  1 
ATOM   19731 C C   . ALA M  5  88  ? 178.351 113.569 193.486 1.00 209.77 ? 85  ALA O C   1 
ATOM   19732 O O   . ALA M  5  88  ? 177.613 114.398 194.030 1.00 209.77 ? 85  ALA O O   1 
ATOM   19733 C CB  . ALA M  5  88  ? 179.003 114.835 191.438 1.00 209.77 ? 85  ALA O CB  1 
ATOM   19734 N N   . ASP M  5  89  ? 178.156 112.256 193.602 1.00 208.99 ? 86  ASP O N   1 
ATOM   19735 C CA  . ASP M  5  89  ? 176.978 111.698 194.258 1.00 208.99 ? 86  ASP O CA  1 
ATOM   19736 C C   . ASP M  5  89  ? 177.157 111.479 195.758 1.00 208.99 ? 86  ASP O C   1 
ATOM   19737 O O   . ASP M  5  89  ? 176.390 110.706 196.343 1.00 208.99 ? 86  ASP O O   1 
ATOM   19738 C CB  . ASP M  5  89  ? 176.586 110.375 193.595 1.00 208.99 ? 86  ASP O CB  1 
ATOM   19739 C CG  . ASP M  5  89  ? 175.948 110.570 192.235 1.00 208.99 ? 86  ASP O CG  1 
ATOM   19740 O OD1 . ASP M  5  89  ? 175.061 111.441 192.114 1.00 208.99 ? 86  ASP O OD1 1 
ATOM   19741 O OD2 . ASP M  5  89  ? 176.328 109.848 191.290 1.00 208.99 ? 86  ASP O OD2 1 
ATOM   19742 N N   . THR M  5  90  ? 178.127 112.128 196.396 1.00 210.12 ? 87  THR O N   1 
ATOM   19743 C CA  . THR M  5  90  ? 178.344 111.962 197.833 1.00 210.12 ? 87  THR O CA  1 
ATOM   19744 C C   . THR M  5  90  ? 177.251 112.704 198.591 1.00 210.12 ? 87  THR O C   1 
ATOM   19745 O O   . THR M  5  90  ? 177.376 113.898 198.870 1.00 210.12 ? 87  THR O O   1 
ATOM   19746 C CB  . THR M  5  90  ? 179.722 112.476 198.233 1.00 210.12 ? 87  THR O CB  1 
ATOM   19747 O OG1 . THR M  5  90  ? 179.718 113.909 198.233 1.00 210.12 ? 87  THR O OG1 1 
ATOM   19748 C CG2 . THR M  5  90  ? 180.784 111.978 197.271 1.00 210.12 ? 87  THR O CG2 1 
ATOM   19749 N N   . ALA M  5  91  ? 176.181 112.001 198.939 1.00 201.57 ? 88  ALA O N   1 
ATOM   19750 C CA  . ALA M  5  91  ? 175.033 112.616 199.602 1.00 201.57 ? 88  ALA O CA  1 
ATOM   19751 C C   . ALA M  5  91  ? 174.180 111.513 200.224 1.00 201.57 ? 88  ALA O C   1 
ATOM   19752 O O   . ALA M  5  91  ? 174.625 110.369 200.379 1.00 201.57 ? 88  ALA O O   1 
ATOM   19753 C CB  . ALA M  5  91  ? 174.231 113.477 198.629 1.00 201.57 ? 88  ALA O CB  1 
ATOM   19754 N N   . VAL M  5  92  ? 172.947 111.868 200.581 1.00 200.08 ? 89  VAL O N   1 
ATOM   19755 C CA  . VAL M  5  92  ? 172.025 110.989 201.290 1.00 200.08 ? 89  VAL O CA  1 
ATOM   19756 C C   . VAL M  5  92  ? 170.826 110.694 200.396 1.00 200.08 ? 89  VAL O C   1 
ATOM   19757 O O   . VAL M  5  92  ? 170.362 111.551 199.636 1.00 200.08 ? 89  VAL O O   1 
ATOM   19758 C CB  . VAL M  5  92  ? 171.582 111.618 202.630 1.00 200.08 ? 89  VAL O CB  1 
ATOM   19759 C CG1 . VAL M  5  92  ? 170.783 112.877 202.383 1.00 200.08 ? 89  VAL O CG1 1 
ATOM   19760 C CG2 . VAL M  5  92  ? 170.764 110.638 203.447 1.00 200.08 ? 89  VAL O CG2 1 
ATOM   19761 N N   . TYR M  5  93  ? 170.343 109.455 200.471 1.00 206.17 ? 90  TYR O N   1 
ATOM   19762 C CA  . TYR M  5  93  ? 169.220 108.982 199.668 1.00 206.17 ? 90  TYR O CA  1 
ATOM   19763 C C   . TYR M  5  93  ? 168.031 108.750 200.591 1.00 206.17 ? 90  TYR O C   1 
ATOM   19764 O O   . TYR M  5  93  ? 168.182 108.146 201.657 1.00 206.17 ? 90  TYR O O   1 
ATOM   19765 C CB  . TYR M  5  93  ? 169.575 107.693 198.919 1.00 206.17 ? 90  TYR O CB  1 
ATOM   19766 C CG  . TYR M  5  93  ? 170.732 107.795 197.938 1.00 206.17 ? 90  TYR O CG  1 
ATOM   19767 C CD1 . TYR M  5  93  ? 171.396 108.995 197.718 1.00 206.17 ? 90  TYR O CD1 1 
ATOM   19768 C CD2 . TYR M  5  93  ? 171.166 106.677 197.240 1.00 206.17 ? 90  TYR O CD2 1 
ATOM   19769 C CE1 . TYR M  5  93  ? 172.448 109.082 196.830 1.00 206.17 ? 90  TYR O CE1 1 
ATOM   19770 C CE2 . TYR M  5  93  ? 172.220 106.754 196.350 1.00 206.17 ? 90  TYR O CE2 1 
ATOM   19771 C CZ  . TYR M  5  93  ? 172.857 107.959 196.148 1.00 206.17 ? 90  TYR O CZ  1 
ATOM   19772 O OH  . TYR M  5  93  ? 173.906 108.040 195.261 1.00 206.17 ? 90  TYR O OH  1 
ATOM   19773 N N   . TYR M  5  94  ? 166.856 109.219 200.181 1.00 201.15 ? 91  TYR O N   1 
ATOM   19774 C CA  . TYR M  5  94  ? 165.646 109.118 200.985 1.00 201.15 ? 91  TYR O CA  1 
ATOM   19775 C C   . TYR M  5  94  ? 164.694 108.062 200.434 1.00 201.15 ? 91  TYR O C   1 
ATOM   19776 O O   . TYR M  5  94  ? 164.893 107.504 199.353 1.00 201.15 ? 91  TYR O O   1 
ATOM   19777 C CB  . TYR M  5  94  ? 164.909 110.459 201.039 1.00 201.15 ? 91  TYR O CB  1 
ATOM   19778 C CG  . TYR M  5  94  ? 165.535 111.505 201.925 1.00 201.15 ? 91  TYR O CG  1 
ATOM   19779 C CD1 . TYR M  5  94  ? 166.128 111.162 203.131 1.00 201.15 ? 91  TYR O CD1 1 
ATOM   19780 C CD2 . TYR M  5  94  ? 165.500 112.846 201.569 1.00 201.15 ? 91  TYR O CD2 1 
ATOM   19781 C CE1 . TYR M  5  94  ? 166.690 112.124 203.946 1.00 201.15 ? 91  TYR O CE1 1 
ATOM   19782 C CE2 . TYR M  5  94  ? 166.055 113.812 202.378 1.00 201.15 ? 91  TYR O CE2 1 
ATOM   19783 C CZ  . TYR M  5  94  ? 166.650 113.448 203.565 1.00 201.15 ? 91  TYR O CZ  1 
ATOM   19784 O OH  . TYR M  5  94  ? 167.207 114.412 204.373 1.00 201.15 ? 91  TYR O OH  1 
ATOM   19785 N N   . CYS M  5  95  ? 163.641 107.805 201.206 1.00 200.70 ? 92  CYS O N   1 
ATOM   19786 C CA  . CYS M  5  95  ? 162.473 107.056 200.766 1.00 200.70 ? 92  CYS O CA  1 
ATOM   19787 C C   . CYS M  5  95  ? 161.256 107.965 200.827 1.00 200.70 ? 92  CYS O C   1 
ATOM   19788 O O   . CYS M  5  95  ? 161.238 108.941 201.583 1.00 200.70 ? 92  CYS O O   1 
ATOM   19789 C CB  . CYS M  5  95  ? 162.222 105.820 201.634 1.00 200.70 ? 92  CYS O CB  1 
ATOM   19790 S SG  . CYS M  5  95  ? 163.263 104.393 201.304 1.00 200.70 ? 92  CYS O SG  1 
ATOM   19791 N N   . ALA M  5  96  ? 160.241 107.647 200.028 1.00 192.90 ? 93  ALA O N   1 
ATOM   19792 C CA  . ALA M  5  96  ? 158.982 108.373 200.072 1.00 192.90 ? 93  ALA O CA  1 
ATOM   19793 C C   . ALA M  5  96  ? 157.874 107.509 199.491 1.00 192.90 ? 93  ALA O C   1 
ATOM   19794 O O   . ALA M  5  96  ? 158.117 106.598 198.696 1.00 192.90 ? 93  ALA O O   1 
ATOM   19795 C CB  . ALA M  5  96  ? 159.061 109.701 199.311 1.00 192.90 ? 93  ALA O CB  1 
ATOM   19796 N N   . THR M  5  97  ? 156.648 107.812 199.901 1.00 188.09 ? 94  THR O N   1 
ATOM   19797 C CA  . THR M  5  97  ? 155.465 107.189 199.333 1.00 188.09 ? 94  THR O CA  1 
ATOM   19798 C C   . THR M  5  97  ? 155.006 108.017 198.135 1.00 188.09 ? 94  THR O C   1 
ATOM   19799 O O   . THR M  5  97  ? 155.663 108.980 197.734 1.00 188.09 ? 94  THR O O   1 
ATOM   19800 C CB  . THR M  5  97  ? 154.371 107.057 200.389 1.00 188.09 ? 94  THR O CB  1 
ATOM   19801 O OG1 . THR M  5  97  ? 153.988 108.360 200.846 1.00 188.09 ? 94  THR O OG1 1 
ATOM   19802 C CG2 . THR M  5  97  ? 154.869 106.240 201.567 1.00 188.09 ? 94  THR O CG2 1 
ATOM   19803 N N   . ALA M  5  98  ? 153.870 107.652 197.545 1.00 173.49 ? 95  ALA O N   1 
ATOM   19804 C CA  . ALA M  5  98  ? 153.348 108.407 196.410 1.00 173.49 ? 95  ALA O CA  1 
ATOM   19805 C C   . ALA M  5  98  ? 151.864 108.104 196.272 1.00 173.49 ? 95  ALA O C   1 
ATOM   19806 O O   . ALA M  5  98  ? 151.491 106.960 195.995 1.00 173.49 ? 95  ALA O O   1 
ATOM   19807 C CB  . ALA M  5  98  ? 154.101 108.059 195.132 1.00 173.49 ? 95  ALA O CB  1 
ATOM   19808 N N   . ARG M  5  99  ? 151.026 109.121 196.466 1.00 149.55 ? 96  ARG O N   1 
ATOM   19809 C CA  . ARG M  5  99  ? 149.602 109.029 196.168 1.00 149.55 ? 96  ARG O CA  1 
ATOM   19810 C C   . ARG M  5  99  ? 149.365 109.720 194.830 1.00 149.55 ? 96  ARG O C   1 
ATOM   19811 O O   . ARG M  5  99  ? 149.686 110.902 194.665 1.00 149.55 ? 96  ARG O O   1 
ATOM   19812 C CB  . ARG M  5  99  ? 148.756 109.641 197.284 1.00 149.55 ? 96  ARG O CB  1 
ATOM   19813 C CG  . ARG M  5  99  ? 149.098 111.075 197.659 1.00 149.55 ? 96  ARG O CG  1 
ATOM   19814 C CD  . ARG M  5  99  ? 148.232 111.609 198.803 1.00 149.55 ? 96  ARG O CD  1 
ATOM   19815 N NE  . ARG M  5  99  ? 146.802 111.593 198.509 1.00 149.55 ? 96  ARG O NE  1 
ATOM   19816 C CZ  . ARG M  5  99  ? 145.977 110.598 198.807 1.00 149.55 ? 96  ARG O CZ  1 
ATOM   19817 N NH1 . ARG M  5  99  ? 146.394 109.521 199.454 1.00 149.55 ? 96  ARG O NH1 1 
ATOM   19818 N NH2 . ARG M  5  99  ? 144.697 110.689 198.456 1.00 149.55 ? 96  ARG O NH2 1 
ATOM   19819 N N   . ARG M  5  100 ? 148.823 108.976 193.871 1.00 139.22 ? 97  ARG O N   1 
ATOM   19820 C CA  . ARG M  5  100 ? 148.643 109.477 192.511 1.00 139.22 ? 97  ARG O CA  1 
ATOM   19821 C C   . ARG M  5  100 ? 147.393 110.346 192.490 1.00 139.22 ? 97  ARG O C   1 
ATOM   19822 O O   . ARG M  5  100 ? 146.279 109.874 192.258 1.00 139.22 ? 97  ARG O O   1 
ATOM   19823 C CB  . ARG M  5  100 ? 148.551 108.319 191.524 1.00 139.22 ? 97  ARG O CB  1 
ATOM   19824 C CG  . ARG M  5  100 ? 148.223 108.718 190.094 1.00 139.22 ? 97  ARG O CG  1 
ATOM   19825 C CD  . ARG M  5  100 ? 148.803 107.756 189.044 1.00 139.22 ? 97  ARG O CD  1 
ATOM   19826 N NE  . ARG M  5  100 ? 148.713 106.339 189.393 1.00 139.22 ? 97  ARG O NE  1 
ATOM   19827 C CZ  . ARG M  5  100 ? 149.635 105.660 190.064 1.00 139.22 ? 97  ARG O CZ  1 
ATOM   19828 N NH1 . ARG M  5  100 ? 150.753 106.234 190.477 1.00 139.22 ? 97  ARG O NH1 1 
ATOM   19829 N NH2 . ARG M  5  100 ? 149.430 104.372 190.326 1.00 139.22 ? 97  ARG O NH2 1 
ATOM   19830 N N   . GLY M  5  101 ? 147.582 111.637 192.752 1.00 125.44 ? 98  GLY O N   1 
ATOM   19831 C CA  . GLY M  5  101 ? 146.462 112.560 192.771 1.00 125.44 ? 98  GLY O CA  1 
ATOM   19832 C C   . GLY M  5  101 ? 146.086 113.009 191.368 1.00 125.44 ? 98  GLY O C   1 
ATOM   19833 O O   . GLY M  5  101 ? 146.939 113.342 190.546 1.00 125.44 ? 98  GLY O O   1 
ATOM   19834 N N   . GLN M  5  102 ? 144.783 113.020 191.103 1.00 112.08 ? 99  GLN O N   1 
ATOM   19835 C CA  . GLN M  5  102 ? 144.259 113.387 189.792 1.00 112.08 ? 99  GLN O CA  1 
ATOM   19836 C C   . GLN M  5  102 ? 143.796 114.838 189.842 1.00 112.08 ? 99  GLN O C   1 
ATOM   19837 O O   . GLN M  5  102 ? 142.752 115.144 190.427 1.00 112.08 ? 99  GLN O O   1 
ATOM   19838 C CB  . GLN M  5  102 ? 143.120 112.455 189.390 1.00 112.08 ? 99  GLN O CB  1 
ATOM   19839 C CG  . GLN M  5  102 ? 142.750 112.510 187.915 1.00 112.08 ? 99  GLN O CG  1 
ATOM   19840 C CD  . GLN M  5  102 ? 141.697 113.555 187.609 1.00 112.08 ? 99  GLN O CD  1 
ATOM   19841 O OE1 . GLN M  5  102 ? 140.870 113.888 188.458 1.00 112.08 ? 99  GLN O OE1 1 
ATOM   19842 N NE2 . GLN M  5  102 ? 141.716 114.074 186.387 1.00 112.08 ? 99  GLN O NE2 1 
ATOM   19843 N N   . ARG M  5  103 ? 144.568 115.727 189.226 1.00 104.31 ? 100 ARG O N   1 
ATOM   19844 C CA  . ARG M  5  103 ? 144.235 117.145 189.149 1.00 104.31 ? 100 ARG O CA  1 
ATOM   19845 C C   . ARG M  5  103 ? 143.314 117.351 187.955 1.00 104.31 ? 100 ARG O C   1 
ATOM   19846 O O   . ARG M  5  103 ? 143.716 117.125 186.809 1.00 104.31 ? 100 ARG O O   1 
ATOM   19847 C CB  . ARG M  5  103 ? 145.495 117.996 189.008 1.00 104.31 ? 100 ARG O CB  1 
ATOM   19848 C CG  . ARG M  5  103 ? 145.241 119.469 188.713 1.00 104.31 ? 100 ARG O CG  1 
ATOM   19849 C CD  . ARG M  5  103 ? 144.149 120.055 189.590 1.00 104.31 ? 100 ARG O CD  1 
ATOM   19850 N NE  . ARG M  5  103 ? 144.161 121.511 189.558 1.00 104.31 ? 100 ARG O NE  1 
ATOM   19851 C CZ  . ARG M  5  103 ? 144.667 122.275 190.515 1.00 104.31 ? 100 ARG O CZ  1 
ATOM   19852 N NH1 . ARG M  5  103 ? 145.220 121.751 191.596 1.00 104.31 ? 100 ARG O NH1 1 
ATOM   19853 N NH2 . ARG M  5  103 ? 144.621 123.597 190.382 1.00 104.31 ? 100 ARG O NH2 1 
ATOM   19854 N N   . ILE M  5  104 A 142.086 117.787 188.217 1.00 96.02  ? 100 ILE O N   1 
ATOM   19855 C CA  . ILE M  5  104 A 141.151 118.144 187.160 1.00 96.02  ? 100 ILE O CA  1 
ATOM   19856 C C   . ILE M  5  104 A 141.164 119.657 187.008 1.00 96.02  ? 100 ILE O C   1 
ATOM   19857 O O   . ILE M  5  104 A 141.172 120.391 188.004 1.00 96.02  ? 100 ILE O O   1 
ATOM   19858 C CB  . ILE M  5  104 A 139.733 117.612 187.442 1.00 96.02  ? 100 ILE O CB  1 
ATOM   19859 C CG1 . ILE M  5  104 A 138.886 117.731 186.177 1.00 96.02  ? 100 ILE O CG1 1 
ATOM   19860 C CG2 . ILE M  5  104 A 139.054 118.344 188.627 1.00 96.02  ? 100 ILE O CG2 1 
ATOM   19861 C CD1 . ILE M  5  104 A 139.363 116.849 185.057 1.00 96.02  ? 100 ILE O CD1 1 
ATOM   19862 N N   . TYR M  5  105 B 141.265 120.125 185.765 1.00 91.18  ? 100 TYR O N   1 
ATOM   19863 C CA  . TYR M  5  105 B 141.094 121.538 185.461 1.00 91.18  ? 100 TYR O CA  1 
ATOM   19864 C C   . TYR M  5  105 B 140.290 121.800 184.197 1.00 91.18  ? 100 TYR O C   1 
ATOM   19865 O O   . TYR M  5  105 B 139.954 122.960 183.937 1.00 91.18  ? 100 TYR O O   1 
ATOM   19866 C CB  . TYR M  5  105 B 142.457 122.243 185.364 1.00 91.18  ? 100 TYR O CB  1 
ATOM   19867 C CG  . TYR M  5  105 B 143.159 122.125 184.031 1.00 91.18  ? 100 TYR O CG  1 
ATOM   19868 C CD1 . TYR M  5  105 B 143.862 120.977 183.694 1.00 91.18  ? 100 TYR O CD1 1 
ATOM   19869 C CD2 . TYR M  5  105 B 143.132 123.168 183.117 1.00 91.18  ? 100 TYR O CD2 1 
ATOM   19870 C CE1 . TYR M  5  105 B 144.515 120.870 182.485 1.00 91.18  ? 100 TYR O CE1 1 
ATOM   19871 C CE2 . TYR M  5  105 B 143.776 123.067 181.903 1.00 91.18  ? 100 TYR O CE2 1 
ATOM   19872 C CZ  . TYR M  5  105 B 144.465 121.916 181.592 1.00 91.18  ? 100 TYR O CZ  1 
ATOM   19873 O OH  . TYR M  5  105 B 145.110 121.813 180.382 1.00 91.18  ? 100 TYR O OH  1 
ATOM   19874 N N   . GLY M  5  106 C 139.973 120.775 183.413 1.00 84.46  ? 100 GLY O N   1 
ATOM   19875 C CA  . GLY M  5  106 C 139.194 120.943 182.203 1.00 84.46  ? 100 GLY O CA  1 
ATOM   19876 C C   . GLY M  5  106 C 138.082 119.923 182.087 1.00 84.46  ? 100 GLY O C   1 
ATOM   19877 O O   . GLY M  5  106 C 137.224 119.827 182.969 1.00 84.46  ? 100 GLY O O   1 
ATOM   19878 N N   . VAL M  5  107 D 138.079 119.162 180.998 1.00 83.26  ? 100 VAL O N   1 
ATOM   19879 C CA  . VAL M  5  107 D 137.109 118.097 180.779 1.00 83.26  ? 100 VAL O CA  1 
ATOM   19880 C C   . VAL M  5  107 D 137.846 116.765 180.732 1.00 83.26  ? 100 VAL O C   1 
ATOM   19881 O O   . VAL M  5  107 D 138.905 116.648 180.106 1.00 83.26  ? 100 VAL O O   1 
ATOM   19882 C CB  . VAL M  5  107 D 136.285 118.331 179.494 1.00 83.26  ? 100 VAL O CB  1 
ATOM   19883 C CG1 . VAL M  5  107 D 135.479 119.609 179.619 1.00 83.26  ? 100 VAL O CG1 1 
ATOM   19884 C CG2 . VAL M  5  107 D 137.188 118.408 178.274 1.00 83.26  ? 100 VAL O CG2 1 
ATOM   19885 N N   . VAL M  5  108 E 137.295 115.766 181.426 1.00 84.08  ? 100 VAL O N   1 
ATOM   19886 C CA  . VAL M  5  108 E 137.921 114.449 181.438 1.00 84.08  ? 100 VAL O CA  1 
ATOM   19887 C C   . VAL M  5  108 E 137.875 113.816 180.055 1.00 84.08  ? 100 VAL O C   1 
ATOM   19888 O O   . VAL M  5  108 E 138.798 113.090 179.667 1.00 84.08  ? 100 VAL O O   1 
ATOM   19889 C CB  . VAL M  5  108 E 137.257 113.540 182.491 1.00 84.08  ? 100 VAL O CB  1 
ATOM   19890 C CG1 . VAL M  5  108 E 137.460 114.103 183.882 1.00 84.08  ? 100 VAL O CG1 1 
ATOM   19891 C CG2 . VAL M  5  108 E 135.773 113.369 182.201 1.00 84.08  ? 100 VAL O CG2 1 
ATOM   19892 N N   . SER M  5  109 F 136.812 114.077 179.290 1.00 84.32  ? 100 SER O N   1 
ATOM   19893 C CA  . SER M  5  109 F 136.604 113.387 178.023 1.00 84.32  ? 100 SER O CA  1 
ATOM   19894 C C   . SER M  5  109 F 137.679 113.703 176.993 1.00 84.32  ? 100 SER O C   1 
ATOM   19895 O O   . SER M  5  109 F 137.882 112.908 176.069 1.00 84.32  ? 100 SER O O   1 
ATOM   19896 C CB  . SER M  5  109 F 135.229 113.741 177.457 1.00 84.32  ? 100 SER O CB  1 
ATOM   19897 O OG  . SER M  5  109 F 134.195 113.213 178.267 1.00 84.32  ? 100 SER O OG  1 
ATOM   19898 N N   . PHE M  5  110 G 138.369 114.836 177.122 1.00 83.01  ? 100 PHE O N   1 
ATOM   19899 C CA  . PHE M  5  110 G 139.353 115.259 176.134 1.00 83.01  ? 100 PHE O CA  1 
ATOM   19900 C C   . PHE M  5  110 G 140.781 115.176 176.657 1.00 83.01  ? 100 PHE O C   1 
ATOM   19901 O O   . PHE M  5  110 G 141.694 115.729 176.037 1.00 83.01  ? 100 PHE O O   1 
ATOM   19902 C CB  . PHE M  5  110 G 139.051 116.680 175.657 1.00 83.01  ? 100 PHE O CB  1 
ATOM   19903 C CG  . PHE M  5  110 G 137.773 116.805 174.877 1.00 83.01  ? 100 PHE O CG  1 
ATOM   19904 C CD1 . PHE M  5  110 G 137.079 115.678 174.465 1.00 83.01  ? 100 PHE O CD1 1 
ATOM   19905 C CD2 . PHE M  5  110 G 137.264 118.051 174.560 1.00 83.01  ? 100 PHE O CD2 1 
ATOM   19906 C CE1 . PHE M  5  110 G 135.906 115.792 173.751 1.00 83.01  ? 100 PHE O CE1 1 
ATOM   19907 C CE2 . PHE M  5  110 G 136.090 118.172 173.845 1.00 83.01  ? 100 PHE O CE2 1 
ATOM   19908 C CZ  . PHE M  5  110 G 135.410 117.040 173.442 1.00 83.01  ? 100 PHE O CZ  1 
ATOM   19909 N N   . GLY M  5  111 H 140.995 114.491 177.776 1.00 91.36  ? 100 GLY O N   1 
ATOM   19910 C CA  . GLY M  5  111 H 142.329 114.447 178.352 1.00 91.36  ? 100 GLY O CA  1 
ATOM   19911 C C   . GLY M  5  111 H 142.841 115.821 178.720 1.00 91.36  ? 100 GLY O C   1 
ATOM   19912 O O   . GLY M  5  111 H 144.003 116.147 178.449 1.00 91.36  ? 100 GLY O O   1 
ATOM   19913 N N   . GLU M  5  112 I 141.989 116.641 179.329 1.00 88.06  ? 100 GLU O N   1 
ATOM   19914 C CA  . GLU M  5  112 I 142.289 118.041 179.617 1.00 88.06  ? 100 GLU O CA  1 
ATOM   19915 C C   . GLU M  5  112 I 142.625 118.219 181.095 1.00 88.06  ? 100 GLU O C   1 
ATOM   19916 O O   . GLU M  5  112 I 142.176 119.149 181.769 1.00 88.06  ? 100 GLU O O   1 
ATOM   19917 C CB  . GLU M  5  112 I 141.117 118.917 179.179 1.00 88.06  ? 100 GLU O CB  1 
ATOM   19918 C CG  . GLU M  5  112 I 141.282 120.414 179.368 1.00 88.06  ? 100 GLU O CG  1 
ATOM   19919 C CD  . GLU M  5  112 I 140.613 121.200 178.267 1.00 88.06  ? 100 GLU O CD  1 
ATOM   19920 O OE1 . GLU M  5  112 I 141.205 122.195 177.812 1.00 88.06  ? 100 GLU O OE1 1 
ATOM   19921 O OE2 . GLU M  5  112 I 139.495 120.823 177.855 1.00 88.06  ? 100 GLU O OE2 1 
ATOM   19922 N N   . PHE M  5  113 J 143.384 117.271 181.636 1.00 91.79  ? 100 PHE O N   1 
ATOM   19923 C CA  . PHE M  5  113 J 143.799 117.277 183.030 1.00 91.79  ? 100 PHE O CA  1 
ATOM   19924 C C   . PHE M  5  113 J 145.257 116.835 183.084 1.00 91.79  ? 100 PHE O C   1 
ATOM   19925 O O   . PHE M  5  113 J 145.915 116.672 182.052 1.00 91.79  ? 100 PHE O O   1 
ATOM   19926 C CB  . PHE M  5  113 J 142.883 116.369 183.859 1.00 91.79  ? 100 PHE O CB  1 
ATOM   19927 C CG  . PHE M  5  113 J 142.687 115.007 183.260 1.00 91.79  ? 100 PHE O CG  1 
ATOM   19928 C CD1 . PHE M  5  113 J 143.592 113.989 183.506 1.00 91.79  ? 100 PHE O CD1 1 
ATOM   19929 C CD2 . PHE M  5  113 J 141.603 114.747 182.441 1.00 91.79  ? 100 PHE O CD2 1 
ATOM   19930 C CE1 . PHE M  5  113 J 143.417 112.738 182.949 1.00 91.79  ? 100 PHE O CE1 1 
ATOM   19931 C CE2 . PHE M  5  113 J 141.422 113.498 181.882 1.00 91.79  ? 100 PHE O CE2 1 
ATOM   19932 C CZ  . PHE M  5  113 J 142.330 112.492 182.137 1.00 91.79  ? 100 PHE O CZ  1 
ATOM   19933 N N   . PHE M  5  114 K 145.769 116.641 184.295 1.00 103.95 ? 100 PHE O N   1 
ATOM   19934 C CA  . PHE M  5  114 K 147.079 116.030 184.473 1.00 103.95 ? 100 PHE O CA  1 
ATOM   19935 C C   . PHE M  5  114 K 147.137 115.424 185.866 1.00 103.95 ? 100 PHE O C   1 
ATOM   19936 O O   . PHE M  5  114 K 146.339 115.756 186.745 1.00 103.95 ? 100 PHE O O   1 
ATOM   19937 C CB  . PHE M  5  114 K 148.215 117.035 184.253 1.00 103.95 ? 100 PHE O CB  1 
ATOM   19938 C CG  . PHE M  5  114 K 148.337 118.069 185.334 1.00 103.95 ? 100 PHE O CG  1 
ATOM   19939 C CD1 . PHE M  5  114 K 147.562 119.214 185.307 1.00 103.95 ? 100 PHE O CD1 1 
ATOM   19940 C CD2 . PHE M  5  114 K 149.244 117.904 186.367 1.00 103.95 ? 100 PHE O CD2 1 
ATOM   19941 C CE1 . PHE M  5  114 K 147.681 120.169 186.296 1.00 103.95 ? 100 PHE O CE1 1 
ATOM   19942 C CE2 . PHE M  5  114 K 149.365 118.855 187.358 1.00 103.95 ? 100 PHE O CE2 1 
ATOM   19943 C CZ  . PHE M  5  114 K 148.583 119.989 187.322 1.00 103.95 ? 100 PHE O CZ  1 
ATOM   19944 N N   . TYR M  5  115 L 148.099 114.528 186.055 1.00 112.33 ? 100 TYR O N   1 
ATOM   19945 C CA  . TYR M  5  115 L 148.254 113.795 187.303 1.00 112.33 ? 100 TYR O CA  1 
ATOM   19946 C C   . TYR M  5  115 L 149.387 114.409 188.112 1.00 112.33 ? 100 TYR O C   1 
ATOM   19947 O O   . TYR M  5  115 L 150.491 114.602 187.592 1.00 112.33 ? 100 TYR O O   1 
ATOM   19948 C CB  . TYR M  5  115 L 148.545 112.317 187.038 1.00 112.33 ? 100 TYR O CB  1 
ATOM   19949 C CG  . TYR M  5  115 L 147.399 111.540 186.423 1.00 112.33 ? 100 TYR O CG  1 
ATOM   19950 C CD1 . TYR M  5  115 L 146.178 112.145 186.162 1.00 112.33 ? 100 TYR O CD1 1 
ATOM   19951 C CD2 . TYR M  5  115 L 147.546 110.197 186.101 1.00 112.33 ? 100 TYR O CD2 1 
ATOM   19952 C CE1 . TYR M  5  115 L 145.136 111.436 185.601 1.00 112.33 ? 100 TYR O CE1 1 
ATOM   19953 C CE2 . TYR M  5  115 L 146.508 109.480 185.539 1.00 112.33 ? 100 TYR O CE2 1 
ATOM   19954 C CZ  . TYR M  5  115 L 145.306 110.104 185.291 1.00 112.33 ? 100 TYR O CZ  1 
ATOM   19955 O OH  . TYR M  5  115 L 144.269 109.394 184.731 1.00 112.33 ? 100 TYR O OH  1 
ATOM   19956 N N   . TYR M  5  116 M 149.115 114.715 189.377 1.00 125.09 ? 100 TYR O N   1 
ATOM   19957 C CA  . TYR M  5  116 M 150.135 115.184 190.304 1.00 125.09 ? 100 TYR O CA  1 
ATOM   19958 C C   . TYR M  5  116 M 150.462 114.057 191.273 1.00 125.09 ? 100 TYR O C   1 
ATOM   19959 O O   . TYR M  5  116 M 149.559 113.449 191.858 1.00 125.09 ? 100 TYR O O   1 
ATOM   19960 C CB  . TYR M  5  116 M 149.681 116.441 191.053 1.00 125.09 ? 100 TYR O CB  1 
ATOM   19961 C CG  . TYR M  5  116 M 148.481 116.260 191.956 1.00 125.09 ? 100 TYR O CG  1 
ATOM   19962 C CD1 . TYR M  5  116 M 147.195 116.442 191.474 1.00 125.09 ? 100 TYR O CD1 1 
ATOM   19963 C CD2 . TYR M  5  116 M 148.637 115.947 193.300 1.00 125.09 ? 100 TYR O CD2 1 
ATOM   19964 C CE1 . TYR M  5  116 M 146.096 116.290 192.293 1.00 125.09 ? 100 TYR O CE1 1 
ATOM   19965 C CE2 . TYR M  5  116 M 147.544 115.791 194.128 1.00 125.09 ? 100 TYR O CE2 1 
ATOM   19966 C CZ  . TYR M  5  116 M 146.275 115.966 193.619 1.00 125.09 ? 100 TYR O CZ  1 
ATOM   19967 O OH  . TYR M  5  116 M 145.181 115.815 194.439 1.00 125.09 ? 100 TYR O OH  1 
ATOM   19968 N N   . TYR M  5  117 N 151.749 113.762 191.414 1.00 137.89 ? 100 TYR O N   1 
ATOM   19969 C CA  . TYR M  5  117 N 152.209 112.657 192.246 1.00 137.89 ? 100 TYR O CA  1 
ATOM   19970 C C   . TYR M  5  117 N 152.599 113.202 193.614 1.00 137.89 ? 100 TYR O C   1 
ATOM   19971 O O   . TYR M  5  117 N 153.745 113.614 193.823 1.00 137.89 ? 100 TYR O O   1 
ATOM   19972 C CB  . TYR M  5  117 N 153.377 111.935 191.578 1.00 137.89 ? 100 TYR O CB  1 
ATOM   19973 C CG  . TYR M  5  117 N 153.009 111.158 190.328 1.00 137.89 ? 100 TYR O CG  1 
ATOM   19974 C CD1 . TYR M  5  117 N 151.749 111.268 189.753 1.00 137.89 ? 100 TYR O CD1 1 
ATOM   19975 C CD2 . TYR M  5  117 N 153.931 110.321 189.718 1.00 137.89 ? 100 TYR O CD2 1 
ATOM   19976 C CE1 . TYR M  5  117 N 151.418 110.558 188.615 1.00 137.89 ? 100 TYR O CE1 1 
ATOM   19977 C CE2 . TYR M  5  117 N 153.609 109.609 188.578 1.00 137.89 ? 100 TYR O CE2 1 
ATOM   19978 C CZ  . TYR M  5  117 N 152.352 109.731 188.032 1.00 137.89 ? 100 TYR O CZ  1 
ATOM   19979 O OH  . TYR M  5  117 N 152.031 109.022 186.897 1.00 137.89 ? 100 TYR O OH  1 
ATOM   19980 N N   . SER M  5  118 O 151.648 113.206 194.543 1.00 152.43 ? 100 SER O N   1 
ATOM   19981 C CA  . SER M  5  118 O 151.864 113.715 195.891 1.00 152.43 ? 100 SER O CA  1 
ATOM   19982 C C   . SER M  5  118 O 152.458 112.613 196.760 1.00 152.43 ? 100 SER O C   1 
ATOM   19983 O O   . SER M  5  118 O 152.113 111.437 196.600 1.00 152.43 ? 100 SER O O   1 
ATOM   19984 C CB  . SER M  5  118 O 150.559 114.229 196.497 1.00 152.43 ? 100 SER O CB  1 
ATOM   19985 O OG  . SER M  5  118 O 150.724 114.528 197.872 1.00 152.43 ? 100 SER O OG  1 
ATOM   19986 N N   . MET M  5  119 P 153.343 112.998 197.674 1.00 163.76 ? 100 MET O N   1 
ATOM   19987 C CA  . MET M  5  119 P 153.995 112.077 198.596 1.00 163.76 ? 100 MET O CA  1 
ATOM   19988 C C   . MET M  5  119 P 153.703 112.505 200.028 1.00 163.76 ? 100 MET O C   1 
ATOM   19989 O O   . MET M  5  119 P 153.693 113.702 200.332 1.00 163.76 ? 100 MET O O   1 
ATOM   19990 C CB  . MET M  5  119 P 155.505 112.033 198.344 1.00 163.76 ? 100 MET O CB  1 
ATOM   19991 C CG  . MET M  5  119 P 156.217 113.362 198.536 1.00 163.76 ? 100 MET O CG  1 
ATOM   19992 S SD  . MET M  5  119 P 155.696 114.606 197.345 1.00 163.76 ? 100 MET O SD  1 
ATOM   19993 C CE  . MET M  5  119 P 156.215 113.830 195.818 1.00 163.76 ? 100 MET O CE  1 
ATOM   19994 N N   . ASP M  5  120 ? 153.444 111.529 200.901 1.00 171.09 ? 101 ASP O N   1 
ATOM   19995 C CA  . ASP M  5  120 ? 153.119 111.816 202.296 1.00 171.09 ? 101 ASP O CA  1 
ATOM   19996 C C   . ASP M  5  120 ? 154.158 111.272 203.266 1.00 171.09 ? 101 ASP O C   1 
ATOM   19997 O O   . ASP M  5  120 ? 154.711 112.039 204.061 1.00 171.09 ? 101 ASP O O   1 
ATOM   19998 C CB  . ASP M  5  120 ? 151.732 111.259 202.639 1.00 171.09 ? 101 ASP O CB  1 
ATOM   19999 C CG  . ASP M  5  120 ? 150.618 112.003 201.940 1.00 171.09 ? 101 ASP O CG  1 
ATOM   20000 O OD1 . ASP M  5  120 ? 150.791 113.208 201.662 1.00 171.09 ? 101 ASP O OD1 1 
ATOM   20001 O OD2 . ASP M  5  120 ? 149.564 111.387 201.679 1.00 171.09 ? 101 ASP O OD2 1 
ATOM   20002 N N   . VAL M  5  121 ? 154.446 109.975 203.229 1.00 183.00 ? 102 VAL O N   1 
ATOM   20003 C CA  . VAL M  5  121 ? 155.281 109.324 204.233 1.00 183.00 ? 102 VAL O CA  1 
ATOM   20004 C C   . VAL M  5  121 ? 156.663 109.100 203.640 1.00 183.00 ? 102 VAL O C   1 
ATOM   20005 O O   . VAL M  5  121 ? 156.795 108.573 202.530 1.00 183.00 ? 102 VAL O O   1 
ATOM   20006 C CB  . VAL M  5  121 ? 154.659 108.001 204.705 1.00 183.00 ? 102 VAL O CB  1 
ATOM   20007 C CG1 . VAL M  5  121 ? 155.584 107.303 205.689 1.00 183.00 ? 102 VAL O CG1 1 
ATOM   20008 C CG2 . VAL M  5  121 ? 153.292 108.249 205.325 1.00 183.00 ? 102 VAL O CG2 1 
ATOM   20009 N N   . TRP M  5  122 ? 157.693 109.504 204.374 1.00 182.03 ? 103 TRP O N   1 
ATOM   20010 C CA  . TRP M  5  122 ? 159.070 109.435 203.911 1.00 182.03 ? 103 TRP O CA  1 
ATOM   20011 C C   . TRP M  5  122 ? 159.881 108.525 204.828 1.00 182.03 ? 103 TRP O C   1 
ATOM   20012 O O   . TRP M  5  122 ? 159.367 107.950 205.790 1.00 182.03 ? 103 TRP O O   1 
ATOM   20013 C CB  . TRP M  5  122 ? 159.696 110.832 203.850 1.00 182.03 ? 103 TRP O CB  1 
ATOM   20014 C CG  . TRP M  5  122 ? 159.088 111.727 202.818 1.00 182.03 ? 103 TRP O CG  1 
ATOM   20015 C CD1 . TRP M  5  122 ? 157.960 111.493 202.089 1.00 182.03 ? 103 TRP O CD1 1 
ATOM   20016 C CD2 . TRP M  5  122 ? 159.581 113.003 202.395 1.00 182.03 ? 103 TRP O CD2 1 
ATOM   20017 N NE1 . TRP M  5  122 ? 157.715 112.544 201.243 1.00 182.03 ? 103 TRP O NE1 1 
ATOM   20018 C CE2 . TRP M  5  122 ? 158.697 113.484 201.409 1.00 182.03 ? 103 TRP O CE2 1 
ATOM   20019 C CE3 . TRP M  5  122 ? 160.682 113.785 202.753 1.00 182.03 ? 103 TRP O CE3 1 
ATOM   20020 C CZ2 . TRP M  5  122 ? 158.880 114.711 200.778 1.00 182.03 ? 103 TRP O CZ2 1 
ATOM   20021 C CZ3 . TRP M  5  122 ? 160.862 115.002 202.125 1.00 182.03 ? 103 TRP O CZ3 1 
ATOM   20022 C CH2 . TRP M  5  122 ? 159.966 115.454 201.149 1.00 182.03 ? 103 TRP O CH2 1 
ATOM   20023 N N   . GLY M  5  123 ? 161.168 108.401 204.515 1.00 192.89 ? 104 GLY O N   1 
ATOM   20024 C CA  . GLY M  5  123 ? 162.080 107.623 205.329 1.00 192.89 ? 104 GLY O CA  1 
ATOM   20025 C C   . GLY M  5  123 ? 162.996 108.492 206.166 1.00 192.89 ? 104 GLY O C   1 
ATOM   20026 O O   . GLY M  5  123 ? 162.625 109.604 206.551 1.00 192.89 ? 104 GLY O O   1 
ATOM   20027 N N   . LYS M  5  124 ? 164.197 107.995 206.455 1.00 194.84 ? 105 LYS O N   1 
ATOM   20028 C CA  . LYS M  5  124 ? 165.189 108.733 207.227 1.00 194.84 ? 105 LYS O CA  1 
ATOM   20029 C C   . LYS M  5  124 ? 166.406 109.119 206.401 1.00 194.84 ? 105 LYS O C   1 
ATOM   20030 O O   . LYS M  5  124 ? 166.807 110.287 206.400 1.00 194.84 ? 105 LYS O O   1 
ATOM   20031 C CB  . LYS M  5  124 ? 165.623 107.907 208.449 1.00 194.84 ? 105 LYS O CB  1 
ATOM   20032 C CG  . LYS M  5  124 ? 166.179 108.709 209.632 1.00 194.84 ? 105 LYS O CG  1 
ATOM   20033 C CD  . LYS M  5  124 ? 165.399 109.986 209.967 1.00 194.84 ? 105 LYS O CD  1 
ATOM   20034 C CE  . LYS M  5  124 ? 163.896 109.747 210.134 1.00 194.84 ? 105 LYS O CE  1 
ATOM   20035 N NZ  . LYS M  5  124 ? 163.153 111.011 210.390 1.00 194.84 ? 105 LYS O NZ  1 
ATOM   20036 N N   . GLY M  5  125 ? 167.005 108.170 205.701 1.00 206.85 ? 106 GLY O N   1 
ATOM   20037 C CA  . GLY M  5  125 ? 168.095 108.453 204.790 1.00 206.85 ? 106 GLY O CA  1 
ATOM   20038 C C   . GLY M  5  125 ? 169.445 108.024 205.335 1.00 206.85 ? 106 GLY O C   1 
ATOM   20039 O O   . GLY M  5  125 ? 169.745 108.168 206.526 1.00 206.85 ? 106 GLY O O   1 
ATOM   20040 N N   . THR M  5  126 ? 170.279 107.489 204.445 1.00 210.08 ? 107 THR O N   1 
ATOM   20041 C CA  . THR M  5  126 ? 171.658 107.138 204.753 1.00 210.08 ? 107 THR O CA  1 
ATOM   20042 C C   . THR M  5  126 ? 172.585 107.852 203.783 1.00 210.08 ? 107 THR O C   1 
ATOM   20043 O O   . THR M  5  126 ? 172.342 107.862 202.573 1.00 210.08 ? 107 THR O O   1 
ATOM   20044 C CB  . THR M  5  126 ? 171.903 105.624 204.672 1.00 210.08 ? 107 THR O CB  1 
ATOM   20045 O OG1 . THR M  5  126 ? 171.641 105.162 203.340 1.00 210.08 ? 107 THR O OG1 1 
ATOM   20046 C CG2 . THR M  5  126 ? 171.026 104.876 205.662 1.00 210.08 ? 107 THR O CG2 1 
ATOM   20047 N N   . THR M  5  127 ? 173.646 108.445 204.320 1.00 207.78 ? 108 THR O N   1 
ATOM   20048 C CA  . THR M  5  127 ? 174.605 109.209 203.535 1.00 207.78 ? 108 THR O CA  1 
ATOM   20049 C C   . THR M  5  127 ? 175.755 108.303 203.121 1.00 207.78 ? 108 THR O C   1 
ATOM   20050 O O   . THR M  5  127 ? 176.372 107.647 203.967 1.00 207.78 ? 108 THR O O   1 
ATOM   20051 C CB  . THR M  5  127 ? 175.135 110.407 204.326 1.00 207.78 ? 108 THR O CB  1 
ATOM   20052 O OG1 . THR M  5  127 ? 174.035 111.179 204.821 1.00 207.78 ? 108 THR O OG1 1 
ATOM   20053 C CG2 . THR M  5  127 ? 176.008 111.284 203.442 1.00 207.78 ? 108 THR O CG2 1 
ATOM   20054 N N   . VAL M  5  128 ? 176.034 108.266 201.822 1.00 211.83 ? 109 VAL O N   1 
ATOM   20055 C CA  . VAL M  5  128 ? 177.106 107.453 201.265 1.00 211.83 ? 109 VAL O CA  1 
ATOM   20056 C C   . VAL M  5  128 ? 178.039 108.359 200.477 1.00 211.83 ? 109 VAL O C   1 
ATOM   20057 O O   . VAL M  5  128 ? 177.591 109.157 199.646 1.00 211.83 ? 109 VAL O O   1 
ATOM   20058 C CB  . VAL M  5  128 ? 176.561 106.322 200.368 1.00 211.83 ? 109 VAL O CB  1 
ATOM   20059 C CG1 . VAL M  5  128 ? 177.670 105.350 200.007 1.00 211.83 ? 109 VAL O CG1 1 
ATOM   20060 C CG2 . VAL M  5  128 ? 175.420 105.594 201.062 1.00 211.83 ? 109 VAL O CG2 1 
ATOM   20061 N N   . THR M  5  129 ? 179.335 108.241 200.745 1.00 220.28 ? 110 THR O N   1 
ATOM   20062 C CA  . THR M  5  129 ? 180.356 108.988 200.025 1.00 220.28 ? 110 THR O CA  1 
ATOM   20063 C C   . THR M  5  129 ? 180.934 108.110 198.924 1.00 220.28 ? 110 THR O C   1 
ATOM   20064 O O   . THR M  5  129 ? 181.085 106.896 199.103 1.00 220.28 ? 110 THR O O   1 
ATOM   20065 C CB  . THR M  5  129 ? 181.462 109.466 200.971 1.00 220.28 ? 110 THR O CB  1 
ATOM   20066 O OG1 . THR M  5  129 ? 182.417 110.245 200.239 1.00 220.28 ? 110 THR O OG1 1 
ATOM   20067 C CG2 . THR M  5  129 ? 182.164 108.288 201.638 1.00 220.28 ? 110 THR O CG2 1 
ATOM   20068 N N   . VAL M  5  130 ? 181.229 108.718 197.780 1.00 225.74 ? 111 VAL O N   1 
ATOM   20069 C CA  . VAL M  5  130 ? 181.786 108.009 196.635 1.00 225.74 ? 111 VAL O CA  1 
ATOM   20070 C C   . VAL M  5  130 ? 183.087 108.694 196.229 1.00 225.74 ? 111 VAL O C   1 
ATOM   20071 O O   . VAL M  5  130 ? 183.118 109.905 195.973 1.00 225.74 ? 111 VAL O O   1 
ATOM   20072 C CB  . VAL M  5  130 ? 180.789 107.918 195.468 1.00 225.74 ? 111 VAL O CB  1 
ATOM   20073 C CG1 . VAL M  5  130 ? 180.416 109.289 194.932 1.00 225.74 ? 111 VAL O CG1 1 
ATOM   20074 C CG2 . VAL M  5  130 ? 181.363 107.053 194.358 1.00 225.74 ? 111 VAL O CG2 1 
ATOM   20075 N N   . SER M  5  131 ? 184.168 107.923 196.221 1.00 236.21 ? 112 SER O N   1 
ATOM   20076 C CA  . SER M  5  131 ? 185.494 108.372 195.815 1.00 236.21 ? 112 SER O CA  1 
ATOM   20077 C C   . SER M  5  131 ? 186.354 107.125 195.649 1.00 236.21 ? 112 SER O C   1 
ATOM   20078 O O   . SER M  5  131 ? 185.848 105.999 195.698 1.00 236.21 ? 112 SER O O   1 
ATOM   20079 C CB  . SER M  5  131 ? 186.086 109.358 196.827 1.00 236.21 ? 112 SER O CB  1 
ATOM   20080 O OG  . SER M  5  131 ? 186.030 108.837 198.143 1.00 236.21 ? 112 SER O OG  1 
ATOM   20081 N N   . SER M  5  132 ? 187.663 107.319 195.472 1.00 246.08 ? 113 SER O N   1 
ATOM   20082 C CA  . SER M  5  132 ? 188.562 106.182 195.303 1.00 246.08 ? 113 SER O CA  1 
ATOM   20083 C C   . SER M  5  132 ? 188.495 105.210 196.475 1.00 246.08 ? 113 SER O C   1 
ATOM   20084 O O   . SER M  5  132 ? 188.780 104.021 196.296 1.00 246.08 ? 113 SER O O   1 
ATOM   20085 C CB  . SER M  5  132 ? 189.999 106.669 195.114 1.00 246.08 ? 113 SER O CB  1 
ATOM   20086 O OG  . SER M  5  132 ? 190.916 105.591 195.192 1.00 246.08 ? 113 SER O OG  1 
ATOM   20087 N N   . ALA M  5  133 ? 188.120 105.683 197.661 1.00 244.32 ? 114 ALA O N   1 
ATOM   20088 C CA  . ALA M  5  133 ? 187.950 104.800 198.802 1.00 244.32 ? 114 ALA O CA  1 
ATOM   20089 C C   . ALA M  5  133 ? 186.655 104.001 198.675 1.00 244.32 ? 114 ALA O C   1 
ATOM   20090 O O   . ALA M  5  133 ? 185.749 104.344 197.911 1.00 244.32 ? 114 ALA O O   1 
ATOM   20091 C CB  . ALA M  5  133 ? 187.950 105.600 200.104 1.00 244.32 ? 114 ALA O CB  1 
ATOM   20092 N N   . SER M  5  134 ? 186.577 102.918 199.442 1.00 246.52 ? 115 SER O N   1 
ATOM   20093 C CA  . SER M  5  134 ? 185.397 102.063 199.435 1.00 246.52 ? 115 SER O CA  1 
ATOM   20094 C C   . SER M  5  134 ? 184.947 101.748 200.856 1.00 246.52 ? 115 SER O C   1 
ATOM   20095 O O   . SER M  5  134 ? 185.234 102.500 201.788 1.00 246.52 ? 115 SER O O   1 
ATOM   20096 C CB  . SER M  5  134 ? 185.677 100.767 198.671 1.00 246.52 ? 115 SER O CB  1 
ATOM   20097 O OG  . SER M  5  134 ? 185.895 101.024 197.295 1.00 246.52 ? 115 SER O OG  1 
ATOM   20098 N N   . VAL N  6  2   ? 179.227 112.134 120.166 1.00 180.83 ? 8   VAL P N   1 
ATOM   20099 C CA  . VAL N  6  2   ? 178.491 111.274 119.249 1.00 180.83 ? 8   VAL P CA  1 
ATOM   20100 C C   . VAL N  6  2   ? 177.581 110.336 120.032 1.00 180.83 ? 8   VAL P C   1 
ATOM   20101 O O   . VAL N  6  2   ? 177.847 110.027 121.194 1.00 180.83 ? 8   VAL P O   1 
ATOM   20102 C CB  . VAL N  6  2   ? 179.447 110.477 118.342 1.00 180.83 ? 8   VAL P CB  1 
ATOM   20103 C CG1 . VAL N  6  2   ? 180.319 111.421 117.530 1.00 180.83 ? 8   VAL P CG1 1 
ATOM   20104 C CG2 . VAL N  6  2   ? 180.304 109.532 119.170 1.00 180.83 ? 8   VAL P CG2 1 
ATOM   20105 N N   . ARG N  6  3   ? 176.501 109.890 119.397 1.00 194.85 ? 9   ARG P N   1 
ATOM   20106 C CA  . ARG N  6  3   ? 175.565 108.948 120.011 1.00 194.85 ? 9   ARG P CA  1 
ATOM   20107 C C   . ARG N  6  3   ? 175.452 107.682 119.166 1.00 194.85 ? 9   ARG P C   1 
ATOM   20108 O O   . ARG N  6  3   ? 174.942 107.722 118.032 1.00 194.85 ? 9   ARG P O   1 
ATOM   20109 C CB  . ARG N  6  3   ? 174.199 109.608 120.236 1.00 194.85 ? 9   ARG P CB  1 
ATOM   20110 C CG  . ARG N  6  3   ? 173.398 109.983 118.993 1.00 194.85 ? 9   ARG P CG  1 
ATOM   20111 C CD  . ARG N  6  3   ? 172.111 110.706 119.361 1.00 194.85 ? 9   ARG P CD  1 
ATOM   20112 N NE  . ARG N  6  3   ? 171.484 110.149 120.554 1.00 194.85 ? 9   ARG P NE  1 
ATOM   20113 C CZ  . ARG N  6  3   ? 170.443 109.329 120.540 1.00 194.85 ? 9   ARG P CZ  1 
ATOM   20114 N NH1 . ARG N  6  3   ? 169.873 108.954 119.406 1.00 194.85 ? 9   ARG P NH1 1 
ATOM   20115 N NH2 . ARG N  6  3   ? 169.957 108.876 121.692 1.00 194.85 ? 9   ARG P NH2 1 
ATOM   20116 N N   . PRO N  6  4   ? 175.970 106.552 119.642 1.00 199.61 ? 10  PRO P N   1 
ATOM   20117 C CA  . PRO N  6  4   ? 175.817 105.302 118.890 1.00 199.61 ? 10  PRO P CA  1 
ATOM   20118 C C   . PRO N  6  4   ? 174.403 104.756 119.009 1.00 199.61 ? 10  PRO P C   1 
ATOM   20119 O O   . PRO N  6  4   ? 173.753 104.884 120.049 1.00 199.61 ? 10  PRO P O   1 
ATOM   20120 C CB  . PRO N  6  4   ? 176.837 104.362 119.548 1.00 199.61 ? 10  PRO P CB  1 
ATOM   20121 C CG  . PRO N  6  4   ? 177.757 105.263 120.331 1.00 199.61 ? 10  PRO P CG  1 
ATOM   20122 C CD  . PRO N  6  4   ? 176.894 106.399 120.776 1.00 199.61 ? 10  PRO P CD  1 
ATOM   20123 N N   . LEU N  6  5   ? 173.930 104.142 117.926 1.00 208.04 ? 11  LEU P N   1 
ATOM   20124 C CA  . LEU N  6  5   ? 172.618 103.510 117.899 1.00 208.04 ? 11  LEU P CA  1 
ATOM   20125 C C   . LEU N  6  5   ? 172.738 102.141 117.247 1.00 208.04 ? 11  LEU P C   1 
ATOM   20126 O O   . LEU N  6  5   ? 173.809 101.738 116.786 1.00 208.04 ? 11  LEU P O   1 
ATOM   20127 C CB  . LEU N  6  5   ? 171.582 104.362 117.151 1.00 208.04 ? 11  LEU P CB  1 
ATOM   20128 C CG  . LEU N  6  5   ? 170.946 105.546 117.884 1.00 208.04 ? 11  LEU P CG  1 
ATOM   20129 C CD1 . LEU N  6  5   ? 171.875 106.749 117.904 1.00 208.04 ? 11  LEU P CD1 1 
ATOM   20130 C CD2 . LEU N  6  5   ? 169.609 105.909 117.259 1.00 208.04 ? 11  LEU P CD2 1 
ATOM   20131 N N   . SER N  6  6   ? 171.619 101.423 117.214 1.00 218.53 ? 12  SER P N   1 
ATOM   20132 C CA  . SER N  6  6   ? 171.560 100.111 116.587 1.00 218.53 ? 12  SER P CA  1 
ATOM   20133 C C   . SER N  6  6   ? 170.154 99.883  116.056 1.00 218.53 ? 12  SER P C   1 
ATOM   20134 O O   . SER N  6  6   ? 169.184 100.449 116.567 1.00 218.53 ? 12  SER P O   1 
ATOM   20135 C CB  . SER N  6  6   ? 171.951 98.999  117.568 1.00 218.53 ? 12  SER P CB  1 
ATOM   20136 O OG  . SER N  6  6   ? 173.232 99.235  118.127 1.00 218.53 ? 12  SER P OG  1 
ATOM   20137 N N   . VAL N  6  7   ? 170.051 99.047  115.022 1.00 220.75 ? 13  VAL P N   1 
ATOM   20138 C CA  . VAL N  6  7   ? 168.773 98.783  114.370 1.00 220.75 ? 13  VAL P CA  1 
ATOM   20139 C C   . VAL N  6  7   ? 168.888 97.460  113.623 1.00 220.75 ? 13  VAL P C   1 
ATOM   20140 O O   . VAL N  6  7   ? 169.988 96.996  113.318 1.00 220.75 ? 13  VAL P O   1 
ATOM   20141 C CB  . VAL N  6  7   ? 168.383 99.951  113.428 1.00 220.75 ? 13  VAL P CB  1 
ATOM   20142 C CG1 . VAL N  6  7   ? 169.369 100.065 112.272 1.00 220.75 ? 13  VAL P CG1 1 
ATOM   20143 C CG2 . VAL N  6  7   ? 166.953 99.815  112.943 1.00 220.75 ? 13  VAL P CG2 1 
ATOM   20144 N N   . ALA N  6  8   ? 167.743 96.845  113.332 1.00 219.32 ? 14  ALA P N   1 
ATOM   20145 C CA  . ALA N  6  8   ? 167.691 95.552  112.667 1.00 219.32 ? 14  ALA P CA  1 
ATOM   20146 C C   . ALA N  6  8   ? 167.685 95.738  111.148 1.00 219.32 ? 14  ALA P C   1 
ATOM   20147 O O   . ALA N  6  8   ? 167.944 96.826  110.628 1.00 219.32 ? 14  ALA P O   1 
ATOM   20148 C CB  . ALA N  6  8   ? 166.476 94.763  113.148 1.00 219.32 ? 14  ALA P CB  1 
ATOM   20149 N N   . LEU N  6  9   ? 167.388 94.663  110.420 1.00 217.51 ? 15  LEU P N   1 
ATOM   20150 C CA  . LEU N  6  9   ? 167.434 94.646  108.966 1.00 217.51 ? 15  LEU P CA  1 
ATOM   20151 C C   . LEU N  6  9   ? 166.051 94.385  108.387 1.00 217.51 ? 15  LEU P C   1 
ATOM   20152 O O   . LEU N  6  9   ? 165.219 93.699  108.988 1.00 217.51 ? 15  LEU P O   1 
ATOM   20153 C CB  . LEU N  6  9   ? 168.406 93.576  108.453 1.00 217.51 ? 15  LEU P CB  1 
ATOM   20154 C CG  . LEU N  6  9   ? 169.856 93.989  108.202 1.00 217.51 ? 15  LEU P CG  1 
ATOM   20155 C CD1 . LEU N  6  9   ? 169.950 94.917  107.011 1.00 217.51 ? 15  LEU P CD1 1 
ATOM   20156 C CD2 . LEU N  6  9   ? 170.454 94.637  109.430 1.00 217.51 ? 15  LEU P CD2 1 
ATOM   20157 N N   . GLY N  6  10  ? 165.818 94.942  107.200 1.00 214.49 ? 16  GLY P N   1 
ATOM   20158 C CA  . GLY N  6  10  ? 164.575 94.707  106.484 1.00 214.49 ? 16  GLY P CA  1 
ATOM   20159 C C   . GLY N  6  10  ? 163.337 95.213  107.187 1.00 214.49 ? 16  GLY P C   1 
ATOM   20160 O O   . GLY N  6  10  ? 162.318 94.514  107.212 1.00 214.49 ? 16  GLY P O   1 
ATOM   20161 N N   . GLU N  6  11  ? 163.393 96.413  107.761 1.00 212.47 ? 17  GLU P N   1 
ATOM   20162 C CA  . GLU N  6  11  ? 162.258 96.986  108.468 1.00 212.47 ? 17  GLU P CA  1 
ATOM   20163 C C   . GLU N  6  11  ? 162.354 98.504  108.415 1.00 212.47 ? 17  GLU P C   1 
ATOM   20164 O O   . GLU N  6  11  ? 163.392 99.072  108.063 1.00 212.47 ? 17  GLU P O   1 
ATOM   20165 C CB  . GLU N  6  11  ? 162.198 96.499  109.922 1.00 212.47 ? 17  GLU P CB  1 
ATOM   20166 C CG  . GLU N  6  11  ? 162.908 97.403  110.923 1.00 212.47 ? 17  GLU P CG  1 
ATOM   20167 C CD  . GLU N  6  11  ? 164.401 97.150  110.997 1.00 212.47 ? 17  GLU P CD  1 
ATOM   20168 O OE1 . GLU N  6  11  ? 164.965 96.592  110.035 1.00 212.47 ? 17  GLU P OE1 1 
ATOM   20169 O OE2 . GLU N  6  11  ? 165.011 97.506  112.025 1.00 212.47 ? 17  GLU P OE2 1 
ATOM   20170 N N   . THR N  6  12  ? 161.254 99.161  108.770 1.00 209.16 ? 18  THR P N   1 
ATOM   20171 C CA  . THR N  6  12  ? 161.196 100.616 108.809 1.00 209.16 ? 18  THR P CA  1 
ATOM   20172 C C   . THR N  6  12  ? 161.792 101.107 110.124 1.00 209.16 ? 18  THR P C   1 
ATOM   20173 O O   . THR N  6  12  ? 161.401 100.644 111.201 1.00 209.16 ? 18  THR P O   1 
ATOM   20174 C CB  . THR N  6  12  ? 159.758 101.108 108.650 1.00 209.16 ? 18  THR P CB  1 
ATOM   20175 O OG1 . THR N  6  12  ? 159.032 100.868 109.862 1.00 209.16 ? 18  THR P OG1 1 
ATOM   20176 C CG2 . THR N  6  12  ? 159.073 100.385 107.499 1.00 209.16 ? 18  THR P CG2 1 
ATOM   20177 N N   . ALA N  6  13  ? 162.738 102.040 110.033 1.00 200.64 ? 19  ALA P N   1 
ATOM   20178 C CA  . ALA N  6  13  ? 163.457 102.564 111.185 1.00 200.64 ? 19  ALA P CA  1 
ATOM   20179 C C   . ALA N  6  13  ? 163.452 104.086 111.160 1.00 200.64 ? 19  ALA P C   1 
ATOM   20180 O O   . ALA N  6  13  ? 163.440 104.699 110.089 1.00 200.64 ? 19  ALA P O   1 
ATOM   20181 C CB  . ALA N  6  13  ? 164.897 102.054 111.207 1.00 200.64 ? 19  ALA P CB  1 
ATOM   20182 N N   . ARG N  6  14  ? 163.480 104.690 112.345 1.00 195.50 ? 20  ARG P N   1 
ATOM   20183 C CA  . ARG N  6  14  ? 163.431 106.137 112.495 1.00 195.50 ? 20  ARG P CA  1 
ATOM   20184 C C   . ARG N  6  14  ? 164.743 106.640 113.085 1.00 195.50 ? 20  ARG P C   1 
ATOM   20185 O O   . ARG N  6  14  ? 165.298 106.026 114.001 1.00 195.50 ? 20  ARG P O   1 
ATOM   20186 C CB  . ARG N  6  14  ? 162.264 106.554 113.394 1.00 195.50 ? 20  ARG P CB  1 
ATOM   20187 C CG  . ARG N  6  14  ? 160.927 105.902 113.055 1.00 195.50 ? 20  ARG P CG  1 
ATOM   20188 C CD  . ARG N  6  14  ? 160.269 106.532 111.832 1.00 195.50 ? 20  ARG P CD  1 
ATOM   20189 N NE  . ARG N  6  14  ? 160.747 105.965 110.576 1.00 195.50 ? 20  ARG P NE  1 
ATOM   20190 C CZ  . ARG N  6  14  ? 160.448 104.749 110.136 1.00 195.50 ? 20  ARG P CZ  1 
ATOM   20191 N NH1 . ARG N  6  14  ? 159.654 103.940 110.818 1.00 195.50 ? 20  ARG P NH1 1 
ATOM   20192 N NH2 . ARG N  6  14  ? 160.962 104.333 108.981 1.00 195.50 ? 20  ARG P NH2 1 
ATOM   20193 N N   . ILE N  6  15  ? 165.236 107.759 112.555 1.00 179.92 ? 21  ILE P N   1 
ATOM   20194 C CA  . ILE N  6  15  ? 166.478 108.378 113.015 1.00 179.92 ? 21  ILE P CA  1 
ATOM   20195 C C   . ILE N  6  15  ? 166.204 109.866 113.197 1.00 179.92 ? 21  ILE P C   1 
ATOM   20196 O O   . ILE N  6  15  ? 166.027 110.597 112.216 1.00 179.92 ? 21  ILE P O   1 
ATOM   20197 C CB  . ILE N  6  15  ? 167.643 108.145 112.047 1.00 179.92 ? 21  ILE P CB  1 
ATOM   20198 C CG1 . ILE N  6  15  ? 168.040 106.667 112.033 1.00 179.92 ? 21  ILE P CG1 1 
ATOM   20199 C CG2 . ILE N  6  15  ? 168.835 109.011 112.428 1.00 179.92 ? 21  ILE P CG2 1 
ATOM   20200 C CD1 . ILE N  6  15  ? 168.694 106.198 113.313 1.00 179.92 ? 21  ILE P CD1 1 
ATOM   20201 N N   . SER N  6  16  ? 166.172 110.320 114.445 1.00 177.03 ? 22  SER P N   1 
ATOM   20202 C CA  . SER N  6  16  ? 165.982 111.725 114.770 1.00 177.03 ? 22  SER P CA  1 
ATOM   20203 C C   . SER N  6  16  ? 167.283 112.326 115.286 1.00 177.03 ? 22  SER P C   1 
ATOM   20204 O O   . SER N  6  16  ? 168.114 111.634 115.880 1.00 177.03 ? 22  SER P O   1 
ATOM   20205 C CB  . SER N  6  16  ? 164.878 111.898 115.815 1.00 177.03 ? 22  SER P CB  1 
ATOM   20206 O OG  . SER N  6  16  ? 165.366 111.630 117.118 1.00 177.03 ? 22  SER P OG  1 
ATOM   20207 N N   . CYS N  6  17  ? 167.455 113.624 115.054 1.00 169.20 ? 23  CYS P N   1 
ATOM   20208 C CA  . CYS N  6  17  ? 168.657 114.333 115.468 1.00 169.20 ? 23  CYS P CA  1 
ATOM   20209 C C   . CYS N  6  17  ? 168.391 115.159 116.722 1.00 169.20 ? 23  CYS P C   1 
ATOM   20210 O O   . CYS N  6  17  ? 167.251 115.329 117.162 1.00 169.20 ? 23  CYS P O   1 
ATOM   20211 C CB  . CYS N  6  17  ? 169.195 115.213 114.333 1.00 169.20 ? 23  CYS P CB  1 
ATOM   20212 S SG  . CYS N  6  17  ? 168.071 116.462 113.681 1.00 169.20 ? 23  CYS P SG  1 
ATOM   20213 N N   . GLY N  6  18  ? 169.478 115.681 117.289 1.00 159.31 ? 24  GLY P N   1 
ATOM   20214 C CA  . GLY N  6  18  ? 169.474 116.215 118.638 1.00 159.31 ? 24  GLY P CA  1 
ATOM   20215 C C   . GLY N  6  18  ? 168.896 117.601 118.848 1.00 159.31 ? 24  GLY P C   1 
ATOM   20216 O O   . GLY N  6  18  ? 168.021 117.775 119.702 1.00 159.31 ? 24  GLY P O   1 
ATOM   20217 N N   . ARG N  6  19  ? 169.382 118.593 118.102 1.00 151.10 ? 25  ARG P N   1 
ATOM   20218 C CA  . ARG N  6  19  ? 169.004 119.977 118.364 1.00 151.10 ? 25  ARG P CA  1 
ATOM   20219 C C   . ARG N  6  19  ? 167.497 120.160 118.253 1.00 151.10 ? 25  ARG P C   1 
ATOM   20220 O O   . ARG N  6  19  ? 166.873 119.724 117.281 1.00 151.10 ? 25  ARG P O   1 
ATOM   20221 C CB  . ARG N  6  19  ? 169.715 120.922 117.396 1.00 151.10 ? 25  ARG P CB  1 
ATOM   20222 C CG  . ARG N  6  19  ? 171.163 121.208 117.747 1.00 151.10 ? 25  ARG P CG  1 
ATOM   20223 C CD  . ARG N  6  19  ? 171.995 121.390 116.490 1.00 151.10 ? 25  ARG P CD  1 
ATOM   20224 N NE  . ARG N  6  19  ? 172.251 120.125 115.813 1.00 151.10 ? 25  ARG P NE  1 
ATOM   20225 C CZ  . ARG N  6  19  ? 172.920 120.010 114.675 1.00 151.10 ? 25  ARG P CZ  1 
ATOM   20226 N NH1 . ARG N  6  19  ? 173.423 121.068 114.060 1.00 151.10 ? 25  ARG P NH1 1 
ATOM   20227 N NH2 . ARG N  6  19  ? 173.087 118.804 114.139 1.00 151.10 ? 25  ARG P NH2 1 
ATOM   20228 N N   . GLN N  6  20  ? 166.916 120.810 119.258 1.00 149.34 ? 26  GLN P N   1 
ATOM   20229 C CA  . GLN N  6  20  ? 165.480 121.043 119.269 1.00 149.34 ? 26  GLN P CA  1 
ATOM   20230 C C   . GLN N  6  20  ? 165.096 122.029 118.174 1.00 149.34 ? 26  GLN P C   1 
ATOM   20231 O O   . GLN N  6  20  ? 165.800 123.011 117.922 1.00 149.34 ? 26  GLN P O   1 
ATOM   20232 C CB  . GLN N  6  20  ? 165.039 121.570 120.634 1.00 149.34 ? 26  GLN P CB  1 
ATOM   20233 C CG  . GLN N  6  20  ? 163.528 121.566 120.900 1.00 149.34 ? 26  GLN P CG  1 
ATOM   20234 C CD  . GLN N  6  20  ? 162.821 120.286 120.462 1.00 149.34 ? 26  GLN P CD  1 
ATOM   20235 O OE1 . GLN N  6  20  ? 162.670 120.008 119.270 1.00 149.34 ? 26  GLN P OE1 1 
ATOM   20236 N NE2 . GLN N  6  20  ? 162.383 119.499 121.438 1.00 149.34 ? 26  GLN P NE2 1 
ATOM   20237 N N   . ALA N  6  21  ? 163.967 121.762 117.520 1.00 142.54 ? 27  ALA P N   1 
ATOM   20238 C CA  . ALA N  6  21  ? 163.489 122.600 116.421 1.00 142.54 ? 27  ALA P CA  1 
ATOM   20239 C C   . ALA N  6  21  ? 162.798 123.832 116.997 1.00 142.54 ? 27  ALA P C   1 
ATOM   20240 O O   . ALA N  6  21  ? 161.570 123.942 117.040 1.00 142.54 ? 27  ALA P O   1 
ATOM   20241 C CB  . ALA N  6  21  ? 162.556 121.811 115.515 1.00 142.54 ? 27  ALA P CB  1 
ATOM   20242 N N   . LEU N  6  22  ? 163.613 124.783 117.445 1.00 127.64 ? 28  LEU P N   1 
ATOM   20243 C CA  . LEU N  6  22  ? 163.122 126.045 117.992 1.00 127.64 ? 28  LEU P CA  1 
ATOM   20244 C C   . LEU N  6  22  ? 162.782 126.950 116.812 1.00 127.64 ? 28  LEU P C   1 
ATOM   20245 O O   . LEU N  6  22  ? 163.628 127.670 116.279 1.00 127.64 ? 28  LEU P O   1 
ATOM   20246 C CB  . LEU N  6  22  ? 164.162 126.659 118.923 1.00 127.64 ? 28  LEU P CB  1 
ATOM   20247 C CG  . LEU N  6  22  ? 164.132 128.148 119.262 1.00 127.64 ? 28  LEU P CG  1 
ATOM   20248 C CD1 . LEU N  6  22  ? 162.974 128.464 120.189 1.00 127.64 ? 28  LEU P CD1 1 
ATOM   20249 C CD2 . LEU N  6  22  ? 165.455 128.571 119.880 1.00 127.64 ? 28  LEU P CD2 1 
ATOM   20250 N N   . GLY N  6  23  ? 161.525 126.898 116.391 1.00 135.78 ? 29  GLY P N   1 
ATOM   20251 C CA  . GLY N  6  23  ? 161.087 127.551 115.173 1.00 135.78 ? 29  GLY P CA  1 
ATOM   20252 C C   . GLY N  6  23  ? 160.848 126.553 114.057 1.00 135.78 ? 29  GLY P C   1 
ATOM   20253 O O   . GLY N  6  23  ? 160.919 125.333 114.235 1.00 135.78 ? 29  GLY P O   1 
ATOM   20254 N N   . SER N  6  24  ? 160.546 127.094 112.879 1.00 134.66 ? 30  SER P N   1 
ATOM   20255 C CA  . SER N  6  24  ? 160.338 126.256 111.705 1.00 134.66 ? 30  SER P CA  1 
ATOM   20256 C C   . SER N  6  24  ? 161.670 125.691 111.229 1.00 134.66 ? 30  SER P C   1 
ATOM   20257 O O   . SER N  6  24  ? 162.644 126.431 111.065 1.00 134.66 ? 30  SER P O   1 
ATOM   20258 C CB  . SER N  6  24  ? 159.670 127.058 110.592 1.00 134.66 ? 30  SER P CB  1 
ATOM   20259 O OG  . SER N  6  24  ? 159.790 126.392 109.348 1.00 134.66 ? 30  SER P OG  1 
ATOM   20260 N N   . ARG N  6  25  ? 161.710 124.381 110.992 1.00 152.24 ? 31  ARG P N   1 
ATOM   20261 C CA  . ARG N  6  25  ? 162.957 123.674 110.733 1.00 152.24 ? 31  ARG P CA  1 
ATOM   20262 C C   . ARG N  6  25  ? 163.125 123.378 109.248 1.00 152.24 ? 31  ARG P C   1 
ATOM   20263 O O   . ARG N  6  25  ? 162.153 123.084 108.546 1.00 152.24 ? 31  ARG P O   1 
ATOM   20264 C CB  . ARG N  6  25  ? 163.031 122.365 111.529 1.00 152.24 ? 31  ARG P CB  1 
ATOM   20265 C CG  . ARG N  6  25  ? 161.983 121.316 111.175 1.00 152.24 ? 31  ARG P CG  1 
ATOM   20266 C CD  . ARG N  6  25  ? 161.592 120.523 112.413 1.00 152.24 ? 31  ARG P CD  1 
ATOM   20267 N NE  . ARG N  6  25  ? 161.046 119.206 112.108 1.00 152.24 ? 31  ARG P NE  1 
ATOM   20268 C CZ  . ARG N  6  25  ? 159.813 118.982 111.674 1.00 152.24 ? 31  ARG P CZ  1 
ATOM   20269 N NH1 . ARG N  6  25  ? 158.955 119.971 111.489 1.00 152.24 ? 31  ARG P NH1 1 
ATOM   20270 N NH2 . ARG N  6  25  ? 159.429 117.733 111.429 1.00 152.24 ? 31  ARG P NH2 1 
ATOM   20271 N N   . ALA N  6  26  ? 164.370 123.466 108.781 1.00 156.97 ? 32  ALA P N   1 
ATOM   20272 C CA  . ALA N  6  26  ? 164.759 123.067 107.429 1.00 156.97 ? 32  ALA P CA  1 
ATOM   20273 C C   . ALA N  6  26  ? 166.015 122.210 107.564 1.00 156.97 ? 32  ALA P C   1 
ATOM   20274 O O   . ALA N  6  26  ? 167.111 122.736 107.774 1.00 156.97 ? 32  ALA P O   1 
ATOM   20275 C CB  . ALA N  6  26  ? 164.999 124.280 106.536 1.00 156.97 ? 32  ALA P CB  1 
ATOM   20276 N N   . VAL N  6  27  ? 165.860 120.893 107.442 1.00 164.69 ? 33  VAL P N   1 
ATOM   20277 C CA  . VAL N  6  27  ? 166.930 119.957 107.770 1.00 164.69 ? 33  VAL P CA  1 
ATOM   20278 C C   . VAL N  6  27  ? 167.624 119.487 106.501 1.00 164.69 ? 33  VAL P C   1 
ATOM   20279 O O   . VAL N  6  27  ? 167.042 119.461 105.410 1.00 164.69 ? 33  VAL P O   1 
ATOM   20280 C CB  . VAL N  6  27  ? 166.400 118.758 108.584 1.00 164.69 ? 33  VAL P CB  1 
ATOM   20281 C CG1 . VAL N  6  27  ? 165.564 119.242 109.757 1.00 164.69 ? 33  VAL P CG1 1 
ATOM   20282 C CG2 . VAL N  6  27  ? 165.601 117.812 107.698 1.00 164.69 ? 33  VAL P CG2 1 
ATOM   20283 N N   . GLN N  6  28  ? 168.895 119.119 106.652 1.00 169.02 ? 34  GLN P N   1 
ATOM   20284 C CA  . GLN N  6  28  ? 169.700 118.525 105.592 1.00 169.02 ? 34  GLN P CA  1 
ATOM   20285 C C   . GLN N  6  28  ? 170.344 117.264 106.150 1.00 169.02 ? 34  GLN P C   1 
ATOM   20286 O O   . GLN N  6  28  ? 171.198 117.345 107.038 1.00 169.02 ? 34  GLN P O   1 
ATOM   20287 C CB  . GLN N  6  28  ? 170.773 119.498 105.097 1.00 169.02 ? 34  GLN P CB  1 
ATOM   20288 C CG  . GLN N  6  28  ? 170.273 120.901 104.793 1.00 169.02 ? 34  GLN P CG  1 
ATOM   20289 C CD  . GLN N  6  28  ? 169.490 120.981 103.500 1.00 169.02 ? 34  GLN P CD  1 
ATOM   20290 O OE1 . GLN N  6  28  ? 168.272 121.150 103.509 1.00 169.02 ? 34  GLN P OE1 1 
ATOM   20291 N NE2 . GLN N  6  28  ? 170.188 120.864 102.377 1.00 169.02 ? 34  GLN P NE2 1 
ATOM   20292 N N   . TRP N  6  29  ? 169.943 116.107 105.633 1.00 175.26 ? 35  TRP P N   1 
ATOM   20293 C CA  . TRP N  6  29  ? 170.407 114.826 106.145 1.00 175.26 ? 35  TRP P CA  1 
ATOM   20294 C C   . TRP N  6  29  ? 171.444 114.230 105.202 1.00 175.26 ? 35  TRP P C   1 
ATOM   20295 O O   . TRP N  6  29  ? 171.213 114.131 103.993 1.00 175.26 ? 35  TRP P O   1 
ATOM   20296 C CB  . TRP N  6  29  ? 169.242 113.851 106.321 1.00 175.26 ? 35  TRP P CB  1 
ATOM   20297 C CG  . TRP N  6  29  ? 168.499 114.017 107.611 1.00 175.26 ? 35  TRP P CG  1 
ATOM   20298 C CD1 . TRP N  6  29  ? 167.336 114.703 107.804 1.00 175.26 ? 35  TRP P CD1 1 
ATOM   20299 C CD2 . TRP N  6  29  ? 168.867 113.486 108.889 1.00 175.26 ? 35  TRP P CD2 1 
ATOM   20300 N NE1 . TRP N  6  29  ? 166.957 114.632 109.122 1.00 175.26 ? 35  TRP P NE1 1 
ATOM   20301 C CE2 . TRP N  6  29  ? 167.880 113.890 109.809 1.00 175.26 ? 35  TRP P CE2 1 
ATOM   20302 C CE3 . TRP N  6  29  ? 169.936 112.707 109.345 1.00 175.26 ? 35  TRP P CE3 1 
ATOM   20303 C CZ2 . TRP N  6  29  ? 167.929 113.542 111.157 1.00 175.26 ? 35  TRP P CZ2 1 
ATOM   20304 C CZ3 . TRP N  6  29  ? 169.982 112.364 110.682 1.00 175.26 ? 35  TRP P CZ3 1 
ATOM   20305 C CH2 . TRP N  6  29  ? 168.985 112.780 111.572 1.00 175.26 ? 35  TRP P CH2 1 
ATOM   20306 N N   . TYR N  6  30  ? 172.582 113.826 105.765 1.00 180.23 ? 36  TYR P N   1 
ATOM   20307 C CA  . TYR N  6  30  ? 173.707 113.312 104.998 1.00 180.23 ? 36  TYR P CA  1 
ATOM   20308 C C   . TYR N  6  30  ? 174.101 111.932 105.509 1.00 180.23 ? 36  TYR P C   1 
ATOM   20309 O O   . TYR N  6  30  ? 173.792 111.552 106.641 1.00 180.23 ? 36  TYR P O   1 
ATOM   20310 C CB  . TYR N  6  30  ? 174.916 114.259 105.065 1.00 180.23 ? 36  TYR P CB  1 
ATOM   20311 C CG  . TYR N  6  30  ? 174.707 115.592 104.376 1.00 180.23 ? 36  TYR P CG  1 
ATOM   20312 C CD1 . TYR N  6  30  ? 173.692 115.764 103.447 1.00 180.23 ? 36  TYR P CD1 1 
ATOM   20313 C CD2 . TYR N  6  30  ? 175.528 116.676 104.654 1.00 180.23 ? 36  TYR P CD2 1 
ATOM   20314 C CE1 . TYR N  6  30  ? 173.495 116.972 102.818 1.00 180.23 ? 36  TYR P CE1 1 
ATOM   20315 C CE2 . TYR N  6  30  ? 175.338 117.891 104.026 1.00 180.23 ? 36  TYR P CE2 1 
ATOM   20316 C CZ  . TYR N  6  30  ? 174.320 118.031 103.109 1.00 180.23 ? 36  TYR P CZ  1 
ATOM   20317 O OH  . TYR N  6  30  ? 174.118 119.232 102.476 1.00 180.23 ? 36  TYR P OH  1 
ATOM   20318 N N   . GLN N  6  31  ? 174.788 111.180 104.648 1.00 190.58 ? 37  GLN P N   1 
ATOM   20319 C CA  . GLN N  6  31  ? 175.295 109.841 104.961 1.00 190.58 ? 37  GLN P CA  1 
ATOM   20320 C C   . GLN N  6  31  ? 176.788 109.818 104.645 1.00 190.58 ? 37  GLN P C   1 
ATOM   20321 O O   . GLN N  6  31  ? 177.184 109.760 103.479 1.00 190.58 ? 37  GLN P O   1 
ATOM   20322 C CB  . GLN N  6  31  ? 174.519 108.776 104.180 1.00 190.58 ? 37  GLN P CB  1 
ATOM   20323 C CG  . GLN N  6  31  ? 174.927 107.331 104.413 1.00 190.58 ? 37  GLN P CG  1 
ATOM   20324 C CD  . GLN N  6  31  ? 175.966 106.847 103.418 1.00 190.58 ? 37  GLN P CD  1 
ATOM   20325 O OE1 . GLN N  6  31  ? 176.205 107.483 102.393 1.00 190.58 ? 37  GLN P OE1 1 
ATOM   20326 N NE2 . GLN N  6  31  ? 176.568 105.701 103.703 1.00 190.58 ? 37  GLN P NE2 1 
ATOM   20327 N N   . HIS N  6  32  ? 177.616 109.869 105.685 1.00 190.25 ? 38  HIS P N   1 
ATOM   20328 C CA  . HIS N  6  32  ? 179.068 109.843 105.525 1.00 190.25 ? 38  HIS P CA  1 
ATOM   20329 C C   . HIS N  6  32  ? 179.525 108.392 105.634 1.00 190.25 ? 38  HIS P C   1 
ATOM   20330 O O   . HIS N  6  32  ? 179.826 107.902 106.727 1.00 190.25 ? 38  HIS P O   1 
ATOM   20331 C CB  . HIS N  6  32  ? 179.740 110.736 106.564 1.00 190.25 ? 38  HIS P CB  1 
ATOM   20332 C CG  . HIS N  6  32  ? 181.234 110.625 106.586 1.00 190.25 ? 38  HIS P CG  1 
ATOM   20333 N ND1 . HIS N  6  32  ? 181.998 110.612 105.439 1.00 190.25 ? 38  HIS P ND1 1 
ATOM   20334 C CD2 . HIS N  6  32  ? 182.105 110.530 107.618 1.00 190.25 ? 38  HIS P CD2 1 
ATOM   20335 C CE1 . HIS N  6  32  ? 183.274 110.505 105.763 1.00 190.25 ? 38  HIS P CE1 1 
ATOM   20336 N NE2 . HIS N  6  32  ? 183.367 110.454 107.079 1.00 190.25 ? 38  HIS P NE2 1 
ATOM   20337 N N   . ARG N  6  33  ? 179.578 107.700 104.497 1.00 191.44 ? 39  ARG P N   1 
ATOM   20338 C CA  . ARG N  6  33  ? 180.051 106.329 104.504 1.00 191.44 ? 39  ARG P CA  1 
ATOM   20339 C C   . ARG N  6  33  ? 181.525 106.286 104.897 1.00 191.44 ? 39  ARG P C   1 
ATOM   20340 O O   . ARG N  6  33  ? 182.355 106.988 104.315 1.00 191.44 ? 39  ARG P O   1 
ATOM   20341 C CB  . ARG N  6  33  ? 179.792 105.668 103.151 1.00 191.44 ? 39  ARG P CB  1 
ATOM   20342 C CG  . ARG N  6  33  ? 180.561 104.392 102.852 1.00 191.44 ? 39  ARG P CG  1 
ATOM   20343 C CD  . ARG N  6  33  ? 180.627 104.122 101.344 1.00 191.44 ? 39  ARG P CD  1 
ATOM   20344 N NE  . ARG N  6  33  ? 180.845 105.323 100.552 1.00 191.44 ? 39  ARG P NE  1 
ATOM   20345 C CZ  . ARG N  6  33  ? 179.872 105.963 99.919  1.00 191.44 ? 39  ARG P CZ  1 
ATOM   20346 N NH1 . ARG N  6  33  ? 178.614 105.562 100.006 1.00 191.44 ? 39  ARG P NH1 1 
ATOM   20347 N NH2 . ARG N  6  33  ? 180.164 107.041 99.198  1.00 191.44 ? 39  ARG P NH2 1 
ATOM   20348 N N   . PRO N  6  34  ? 181.870 105.457 105.887 1.00 191.09 ? 40  PRO P N   1 
ATOM   20349 C CA  . PRO N  6  34  ? 183.126 105.648 106.631 1.00 191.09 ? 40  PRO P CA  1 
ATOM   20350 C C   . PRO N  6  34  ? 184.384 105.591 105.782 1.00 191.09 ? 40  PRO P C   1 
ATOM   20351 O O   . PRO N  6  34  ? 184.631 104.609 105.076 1.00 191.09 ? 40  PRO P O   1 
ATOM   20352 C CB  . PRO N  6  34  ? 183.097 104.512 107.667 1.00 191.09 ? 40  PRO P CB  1 
ATOM   20353 C CG  . PRO N  6  34  ? 181.673 104.028 107.690 1.00 191.09 ? 40  PRO P CG  1 
ATOM   20354 C CD  . PRO N  6  34  ? 181.145 104.252 106.319 1.00 191.09 ? 40  PRO P CD  1 
ATOM   20355 N N   . GLY N  6  35  ? 185.174 106.660 105.835 1.00 188.70 ? 41  GLY P N   1 
ATOM   20356 C CA  . GLY N  6  35  ? 186.432 106.713 105.122 1.00 188.70 ? 41  GLY P CA  1 
ATOM   20357 C C   . GLY N  6  35  ? 186.353 107.483 103.823 1.00 188.70 ? 41  GLY P C   1 
ATOM   20358 O O   . GLY N  6  35  ? 187.331 108.118 103.418 1.00 188.70 ? 41  GLY P O   1 
ATOM   20359 N N   . GLN N  6  36  ? 185.206 107.428 103.154 1.00 191.49 ? 42  GLN P N   1 
ATOM   20360 C CA  . GLN N  6  36  ? 185.031 108.039 101.846 1.00 191.49 ? 42  GLN P CA  1 
ATOM   20361 C C   . GLN N  6  36  ? 183.901 109.073 101.853 1.00 191.49 ? 42  GLN P C   1 
ATOM   20362 O O   . GLN N  6  36  ? 183.309 109.386 102.889 1.00 191.49 ? 42  GLN P O   1 
ATOM   20363 C CB  . GLN N  6  36  ? 184.821 106.944 100.802 1.00 191.49 ? 42  GLN P CB  1 
ATOM   20364 C CG  . GLN N  6  36  ? 183.793 105.925 101.184 1.00 191.49 ? 42  GLN P CG  1 
ATOM   20365 C CD  . GLN N  6  36  ? 184.406 104.747 101.939 1.00 191.49 ? 42  GLN P CD  1 
ATOM   20366 O OE1 . GLN N  6  36  ? 185.541 104.828 102.407 1.00 191.49 ? 42  GLN P OE1 1 
ATOM   20367 N NE2 . GLN N  6  36  ? 183.667 103.646 102.031 1.00 191.49 ? 42  GLN P NE2 1 
ATOM   20368 N N   . ALA N  6  37  ? 183.594 109.597 100.666 1.00 189.53 ? 43  ALA P N   1 
ATOM   20369 C CA  . ALA N  6  37  ? 182.811 110.819 100.555 1.00 189.53 ? 43  ALA P CA  1 
ATOM   20370 C C   . ALA N  6  37  ? 181.357 110.604 100.975 1.00 189.53 ? 43  ALA P C   1 
ATOM   20371 O O   . ALA N  6  37  ? 180.795 109.522 100.788 1.00 189.53 ? 43  ALA P O   1 
ATOM   20372 C CB  . ALA N  6  37  ? 182.856 111.355 99.127  1.00 189.53 ? 43  ALA P CB  1 
ATOM   20373 N N   . PRO N  6  38  ? 180.734 111.622 101.557 1.00 185.35 ? 44  PRO P N   1 
ATOM   20374 C CA  . PRO N  6  38  ? 179.325 111.536 101.944 1.00 185.35 ? 44  PRO P CA  1 
ATOM   20375 C C   . PRO N  6  38  ? 178.391 111.938 100.807 1.00 185.35 ? 44  PRO P C   1 
ATOM   20376 O O   . PRO N  6  38  ? 178.807 112.458 99.770  1.00 185.35 ? 44  PRO P O   1 
ATOM   20377 C CB  . PRO N  6  38  ? 179.220 112.535 103.110 1.00 185.35 ? 44  PRO P CB  1 
ATOM   20378 C CG  . PRO N  6  38  ? 180.640 112.981 103.410 1.00 185.35 ? 44  PRO P CG  1 
ATOM   20379 C CD  . PRO N  6  38  ? 181.378 112.813 102.126 1.00 185.35 ? 44  PRO P CD  1 
ATOM   20380 N N   . ILE N  6  39  ? 177.099 111.686 101.033 1.00 182.61 ? 45  ILE P N   1 
ATOM   20381 C CA  . ILE N  6  39  ? 176.047 111.998 100.073 1.00 182.61 ? 45  ILE P CA  1 
ATOM   20382 C C   . ILE N  6  39  ? 174.896 112.687 100.795 1.00 182.61 ? 45  ILE P C   1 
ATOM   20383 O O   . ILE N  6  39  ? 174.788 112.649 102.022 1.00 182.61 ? 45  ILE P O   1 
ATOM   20384 C CB  . ILE N  6  39  ? 175.528 110.742 99.336  1.00 182.61 ? 45  ILE P CB  1 
ATOM   20385 C CG1 . ILE N  6  39  ? 174.841 109.793 100.321 1.00 182.61 ? 45  ILE P CG1 1 
ATOM   20386 C CG2 . ILE N  6  39  ? 176.659 110.040 98.596  1.00 182.61 ? 45  ILE P CG2 1 
ATOM   20387 C CD1 . ILE N  6  39  ? 173.787 108.917 99.688  1.00 182.61 ? 45  ILE P CD1 1 
ATOM   20388 N N   . LEU N  6  40  ? 174.029 113.322 100.009 1.00 178.23 ? 46  LEU P N   1 
ATOM   20389 C CA  . LEU N  6  40  ? 172.853 114.003 100.535 1.00 178.23 ? 46  LEU P CA  1 
ATOM   20390 C C   . LEU N  6  40  ? 171.631 113.100 100.425 1.00 178.23 ? 46  LEU P C   1 
ATOM   20391 O O   . LEU N  6  40  ? 171.474 112.362 99.448  1.00 178.23 ? 46  LEU P O   1 
ATOM   20392 C CB  . LEU N  6  40  ? 172.605 115.321 99.796  1.00 178.23 ? 46  LEU P CB  1 
ATOM   20393 C CG  . LEU N  6  40  ? 172.020 115.314 98.380  1.00 178.23 ? 46  LEU P CG  1 
ATOM   20394 C CD1 . LEU N  6  40  ? 171.614 116.723 97.982  1.00 178.23 ? 46  LEU P CD1 1 
ATOM   20395 C CD2 . LEU N  6  40  ? 172.994 114.742 97.363  1.00 178.23 ? 46  LEU P CD2 1 
ATOM   20396 N N   . LEU N  6  41  ? 170.769 113.157 101.440 1.00 179.84 ? 47  LEU P N   1 
ATOM   20397 C CA  . LEU N  6  41  ? 169.645 112.235 101.558 1.00 179.84 ? 47  LEU P CA  1 
ATOM   20398 C C   . LEU N  6  41  ? 168.297 112.929 101.451 1.00 179.84 ? 47  LEU P C   1 
ATOM   20399 O O   . LEU N  6  41  ? 167.435 112.480 100.687 1.00 179.84 ? 47  LEU P O   1 
ATOM   20400 C CB  . LEU N  6  41  ? 169.726 111.466 102.888 1.00 179.84 ? 47  LEU P CB  1 
ATOM   20401 C CG  . LEU N  6  41  ? 170.625 110.229 102.958 1.00 179.84 ? 47  LEU P CG  1 
ATOM   20402 C CD1 . LEU N  6  41  ? 170.128 109.139 102.024 1.00 179.84 ? 47  LEU P CD1 1 
ATOM   20403 C CD2 . LEU N  6  41  ? 172.064 110.580 102.643 1.00 179.84 ? 47  LEU P CD2 1 
ATOM   20404 N N   . ILE N  6  42  ? 168.081 113.999 102.209 1.00 174.15 ? 48  ILE P N   1 
ATOM   20405 C CA  . ILE N  6  42  ? 166.819 114.731 102.179 1.00 174.15 ? 48  ILE P CA  1 
ATOM   20406 C C   . ILE N  6  42  ? 167.102 116.184 102.537 1.00 174.15 ? 48  ILE P C   1 
ATOM   20407 O O   . ILE N  6  42  ? 167.894 116.468 103.441 1.00 174.15 ? 48  ILE P O   1 
ATOM   20408 C CB  . ILE N  6  42  ? 165.771 114.104 103.128 1.00 174.15 ? 48  ILE P CB  1 
ATOM   20409 C CG1 . ILE N  6  42  ? 164.397 114.752 102.944 1.00 174.15 ? 48  ILE P CG1 1 
ATOM   20410 C CG2 . ILE N  6  42  ? 166.211 114.186 104.578 1.00 174.15 ? 48  ILE P CG2 1 
ATOM   20411 C CD1 . ILE N  6  42  ? 163.828 114.585 101.567 1.00 174.15 ? 48  ILE P CD1 1 
ATOM   20412 N N   . TYR N  6  43  ? 166.480 117.105 101.805 1.00 167.97 ? 49  TYR P N   1 
ATOM   20413 C CA  . TYR N  6  43  ? 166.592 118.529 102.078 1.00 167.97 ? 49  TYR P CA  1 
ATOM   20414 C C   . TYR N  6  43  ? 165.211 119.162 102.001 1.00 167.97 ? 49  TYR P C   1 
ATOM   20415 O O   . TYR N  6  43  ? 164.268 118.584 101.454 1.00 167.97 ? 49  TYR P O   1 
ATOM   20416 C CB  . TYR N  6  43  ? 167.565 119.220 101.112 1.00 167.97 ? 49  TYR P CB  1 
ATOM   20417 C CG  . TYR N  6  43  ? 167.424 118.808 99.667  1.00 167.97 ? 49  TYR P CG  1 
ATOM   20418 C CD1 . TYR N  6  43  ? 168.287 117.877 99.107  1.00 167.97 ? 49  TYR P CD1 1 
ATOM   20419 C CD2 . TYR N  6  43  ? 166.443 119.361 98.858  1.00 167.97 ? 49  TYR P CD2 1 
ATOM   20420 C CE1 . TYR N  6  43  ? 168.169 117.503 97.786  1.00 167.97 ? 49  TYR P CE1 1 
ATOM   20421 C CE2 . TYR N  6  43  ? 166.318 118.991 97.535  1.00 167.97 ? 49  TYR P CE2 1 
ATOM   20422 C CZ  . TYR N  6  43  ? 167.182 118.060 97.005  1.00 167.97 ? 49  TYR P CZ  1 
ATOM   20423 O OH  . TYR N  6  43  ? 167.062 117.687 95.687  1.00 167.97 ? 49  TYR P OH  1 
ATOM   20424 N N   . ASN N  6  44  ? 165.097 120.359 102.582 1.00 162.12 ? 50  ASN P N   1 
ATOM   20425 C CA  . ASN N  6  44  ? 163.828 121.072 102.738 1.00 162.12 ? 50  ASN P CA  1 
ATOM   20426 C C   . ASN N  6  44  ? 162.817 120.269 103.553 1.00 162.12 ? 50  ASN P C   1 
ATOM   20427 O O   . ASN N  6  44  ? 161.620 120.578 103.543 1.00 162.12 ? 50  ASN P O   1 
ATOM   20428 C CB  . ASN N  6  44  ? 163.233 121.457 101.378 1.00 162.12 ? 50  ASN P CB  1 
ATOM   20429 C CG  . ASN N  6  44  ? 162.398 122.717 101.445 1.00 162.12 ? 50  ASN P CG  1 
ATOM   20430 O OD1 . ASN N  6  44  ? 162.193 123.283 102.518 1.00 162.12 ? 50  ASN P OD1 1 
ATOM   20431 N ND2 . ASN N  6  44  ? 161.913 123.166 100.294 1.00 162.12 ? 50  ASN P ND2 1 
ATOM   20432 N N   . ASN N  6  45  ? 163.299 119.224 104.229 1.00 163.34 ? 51  ASN P N   1 
ATOM   20433 C CA  . ASN N  6  45  ? 162.551 118.332 105.112 1.00 163.34 ? 51  ASN P CA  1 
ATOM   20434 C C   . ASN N  6  45  ? 161.609 117.425 104.330 1.00 163.34 ? 51  ASN P C   1 
ATOM   20435 O O   . ASN N  6  45  ? 161.080 116.454 104.881 1.00 163.34 ? 51  ASN P O   1 
ATOM   20436 C CB  . ASN N  6  45  ? 161.750 119.119 106.157 1.00 163.34 ? 51  ASN P CB  1 
ATOM   20437 C CG  . ASN N  6  45  ? 162.517 120.295 106.724 1.00 163.34 ? 51  ASN P CG  1 
ATOM   20438 O OD1 . ASN N  6  45  ? 163.430 120.128 107.528 1.00 163.34 ? 51  ASN P OD1 1 
ATOM   20439 N ND2 . ASN N  6  45  ? 162.134 121.498 106.315 1.00 163.34 ? 51  ASN P ND2 1 
ATOM   20440 N N   . GLN N  6  46  ? 161.397 117.720 103.048 1.00 158.78 ? 52  GLN P N   1 
ATOM   20441 C CA  . GLN N  6  46  ? 160.602 116.844 102.192 1.00 158.78 ? 52  GLN P CA  1 
ATOM   20442 C C   . GLN N  6  46  ? 161.118 116.709 100.768 1.00 158.78 ? 52  GLN P C   1 
ATOM   20443 O O   . GLN N  6  46  ? 160.696 115.778 100.074 1.00 158.78 ? 52  GLN P O   1 
ATOM   20444 C CB  . GLN N  6  46  ? 159.143 117.317 102.151 1.00 158.78 ? 52  GLN P CB  1 
ATOM   20445 C CG  . GLN N  6  46  ? 158.936 118.664 101.486 1.00 158.78 ? 52  GLN P CG  1 
ATOM   20446 C CD  . GLN N  6  46  ? 157.482 119.090 101.495 1.00 158.78 ? 52  GLN P CD  1 
ATOM   20447 O OE1 . GLN N  6  46  ? 156.615 118.363 101.979 1.00 158.78 ? 52  GLN P OE1 1 
ATOM   20448 N NE2 . GLN N  6  46  ? 157.208 120.272 100.958 1.00 158.78 ? 52  GLN P NE2 1 
ATOM   20449 N N   . ASP N  6  47  ? 162.010 117.578 100.300 1.00 168.72 ? 53  ASP P N   1 
ATOM   20450 C CA  . ASP N  6  47  ? 162.451 117.545 98.911  1.00 168.72 ? 53  ASP P CA  1 
ATOM   20451 C C   . ASP N  6  47  ? 163.527 116.479 98.750  1.00 168.72 ? 53  ASP P C   1 
ATOM   20452 O O   . ASP N  6  47  ? 164.643 116.630 99.259  1.00 168.72 ? 53  ASP P O   1 
ATOM   20453 C CB  . ASP N  6  47  ? 162.969 118.915 98.483  1.00 168.72 ? 53  ASP P CB  1 
ATOM   20454 C CG  . ASP N  6  47  ? 162.985 119.089 96.977  1.00 168.72 ? 53  ASP P CG  1 
ATOM   20455 O OD1 . ASP N  6  47  ? 163.163 118.084 96.259  1.00 168.72 ? 53  ASP P OD1 1 
ATOM   20456 O OD2 . ASP N  6  47  ? 162.819 120.234 96.509  1.00 168.72 ? 53  ASP P OD2 1 
ATOM   20457 N N   . ARG N  6  48  ? 163.193 115.408 98.031  1.00 179.04 ? 54  ARG P N   1 
ATOM   20458 C CA  . ARG N  6  48  ? 164.044 114.232 97.960  1.00 179.04 ? 54  ARG P CA  1 
ATOM   20459 C C   . ARG N  6  48  ? 164.914 114.279 96.715  1.00 179.04 ? 54  ARG P C   1 
ATOM   20460 O O   . ARG N  6  48  ? 164.378 114.345 95.598  1.00 179.04 ? 54  ARG P O   1 
ATOM   20461 C CB  . ARG N  6  48  ? 163.194 112.965 97.966  1.00 179.04 ? 54  ARG P CB  1 
ATOM   20462 C CG  . ARG N  6  48  ? 163.936 111.745 98.454  1.00 179.04 ? 54  ARG P CG  1 
ATOM   20463 C CD  . ARG N  6  48  ? 162.985 110.612 98.778  1.00 179.04 ? 54  ARG P CD  1 
ATOM   20464 N NE  . ARG N  6  48  ? 163.654 109.597 99.580  1.00 179.04 ? 54  ARG P NE  1 
ATOM   20465 C CZ  . ARG N  6  48  ? 164.367 108.601 99.076  1.00 179.04 ? 54  ARG P CZ  1 
ATOM   20466 N NH1 . ARG N  6  48  ? 164.492 108.431 97.770  1.00 179.04 ? 54  ARG P NH1 1 
ATOM   20467 N NH2 . ARG N  6  48  ? 164.975 107.758 99.903  1.00 179.04 ? 54  ARG P NH2 1 
ATOM   20468 N N   . PRO N  6  49  ? 166.238 114.254 96.845  1.00 176.87 ? 55  PRO P N   1 
ATOM   20469 C CA  . PRO N  6  49  ? 167.094 114.202 95.658  1.00 176.87 ? 55  PRO P CA  1 
ATOM   20470 C C   . PRO N  6  49  ? 166.965 112.871 94.937  1.00 176.87 ? 55  PRO P C   1 
ATOM   20471 O O   . PRO N  6  49  ? 166.641 111.840 95.531  1.00 176.87 ? 55  PRO P O   1 
ATOM   20472 C CB  . PRO N  6  49  ? 168.504 114.384 96.230  1.00 176.87 ? 55  PRO P CB  1 
ATOM   20473 C CG  . PRO N  6  49  ? 168.402 113.873 97.626  1.00 176.87 ? 55  PRO P CG  1 
ATOM   20474 C CD  . PRO N  6  49  ? 167.017 114.230 98.094  1.00 176.87 ? 55  PRO P CD  1 
ATOM   20475 N N   . SER N  6  50  ? 167.222 112.908 93.632  1.00 177.01 ? 56  SER P N   1 
ATOM   20476 C CA  . SER N  6  50  ? 167.205 111.696 92.831  1.00 177.01 ? 56  SER P CA  1 
ATOM   20477 C C   . SER N  6  50  ? 168.413 110.821 93.163  1.00 177.01 ? 56  SER P C   1 
ATOM   20478 O O   . SER N  6  50  ? 169.390 111.260 93.778  1.00 177.01 ? 56  SER P O   1 
ATOM   20479 C CB  . SER N  6  50  ? 167.190 112.040 91.342  1.00 177.01 ? 56  SER P CB  1 
ATOM   20480 O OG  . SER N  6  50  ? 168.458 112.505 90.915  1.00 177.01 ? 56  SER P OG  1 
ATOM   20481 N N   . GLY N  6  51  ? 168.334 109.560 92.746  1.00 176.20 ? 57  GLY P N   1 
ATOM   20482 C CA  . GLY N  6  51  ? 169.388 108.611 93.035  1.00 176.20 ? 57  GLY P CA  1 
ATOM   20483 C C   . GLY N  6  51  ? 169.388 108.073 94.445  1.00 176.20 ? 57  GLY P C   1 
ATOM   20484 O O   . GLY N  6  51  ? 170.355 107.417 94.843  1.00 176.20 ? 57  GLY P O   1 
ATOM   20485 N N   . ILE N  6  52  ? 168.334 108.329 95.213  1.00 179.75 ? 58  ILE P N   1 
ATOM   20486 C CA  . ILE N  6  52  ? 168.208 107.856 96.585  1.00 179.75 ? 58  ILE P CA  1 
ATOM   20487 C C   . ILE N  6  52  ? 167.025 106.900 96.636  1.00 179.75 ? 58  ILE P C   1 
ATOM   20488 O O   . ILE N  6  52  ? 165.914 107.290 96.272  1.00 179.75 ? 58  ILE P O   1 
ATOM   20489 C CB  . ILE N  6  52  ? 168.010 109.003 97.591  1.00 179.75 ? 58  ILE P CB  1 
ATOM   20490 C CG1 . ILE N  6  52  ? 168.934 110.181 97.268  1.00 179.75 ? 58  ILE P CG1 1 
ATOM   20491 C CG2 . ILE N  6  52  ? 168.247 108.510 99.009  1.00 179.75 ? 58  ILE P CG2 1 
ATOM   20492 C CD1 . ILE N  6  52  ? 170.405 109.819 97.202  1.00 179.75 ? 58  ILE P CD1 1 
ATOM   20493 N N   . PRO N  6  53  ? 167.213 105.649 97.059  1.00 181.24 ? 59  PRO P N   1 
ATOM   20494 C CA  . PRO N  6  53  ? 166.085 104.708 97.143  1.00 181.24 ? 59  PRO P CA  1 
ATOM   20495 C C   . PRO N  6  53  ? 165.045 105.207 98.134  1.00 181.24 ? 59  PRO P C   1 
ATOM   20496 O O   . PRO N  6  53  ? 165.388 105.752 99.185  1.00 181.24 ? 59  PRO P O   1 
ATOM   20497 C CB  . PRO N  6  53  ? 166.743 103.407 97.616  1.00 181.24 ? 59  PRO P CB  1 
ATOM   20498 C CG  . PRO N  6  53  ? 167.982 103.852 98.324  1.00 181.24 ? 59  PRO P CG  1 
ATOM   20499 C CD  . PRO N  6  53  ? 168.460 105.069 97.587  1.00 181.24 ? 59  PRO P CD  1 
ATOM   20500 N N   . GLU N  6  54  ? 163.769 104.986 97.812  1.00 182.36 ? 60  GLU P N   1 
ATOM   20501 C CA  . GLU N  6  54  ? 162.659 105.495 98.614  1.00 182.36 ? 60  GLU P CA  1 
ATOM   20502 C C   . GLU N  6  54  ? 162.639 104.895 100.015 1.00 182.36 ? 60  GLU P C   1 
ATOM   20503 O O   . GLU N  6  54  ? 161.778 105.238 100.832 1.00 182.36 ? 60  GLU P O   1 
ATOM   20504 C CB  . GLU N  6  54  ? 161.328 105.227 97.906  1.00 182.36 ? 60  GLU P CB  1 
ATOM   20505 C CG  . GLU N  6  54  ? 161.170 105.930 96.561  1.00 182.36 ? 60  GLU P CG  1 
ATOM   20506 C CD  . GLU N  6  54  ? 161.359 107.440 96.633  1.00 182.36 ? 60  GLU P CD  1 
ATOM   20507 O OE1 . GLU N  6  54  ? 161.607 108.054 95.575  1.00 182.36 ? 60  GLU P OE1 1 
ATOM   20508 O OE2 . GLU N  6  54  ? 161.221 108.023 97.730  1.00 182.36 ? 60  GLU P OE2 1 
ATOM   20509 N N   . ARG N  6  55  ? 163.582 103.994 100.295 1.00 190.82 ? 61  ARG P N   1 
ATOM   20510 C CA  . ARG N  6  55  ? 163.750 103.469 101.644 1.00 190.82 ? 61  ARG P CA  1 
ATOM   20511 C C   . ARG N  6  55  ? 164.027 104.582 102.646 1.00 190.82 ? 61  ARG P C   1 
ATOM   20512 O O   . ARG N  6  55  ? 163.698 104.460 103.832 1.00 190.82 ? 61  ARG P O   1 
ATOM   20513 C CB  . ARG N  6  55  ? 164.895 102.458 101.660 1.00 190.82 ? 61  ARG P CB  1 
ATOM   20514 C CG  . ARG N  6  55  ? 164.821 101.401 100.572 1.00 190.82 ? 61  ARG P CG  1 
ATOM   20515 C CD  . ARG N  6  55  ? 166.023 100.473 100.634 1.00 190.82 ? 61  ARG P CD  1 
ATOM   20516 N NE  . ARG N  6  55  ? 167.276 101.196 100.450 1.00 190.82 ? 61  ARG P NE  1 
ATOM   20517 C CZ  . ARG N  6  55  ? 168.207 101.335 101.384 1.00 190.82 ? 61  ARG P CZ  1 
ATOM   20518 N NH1 . ARG N  6  55  ? 168.060 100.811 102.590 1.00 190.82 ? 61  ARG P NH1 1 
ATOM   20519 N NH2 . ARG N  6  55  ? 169.313 102.016 101.102 1.00 190.82 ? 61  ARG P NH2 1 
ATOM   20520 N N   . PHE N  6  56  ? 164.638 105.672 102.190 1.00 185.69 ? 62  PHE P N   1 
ATOM   20521 C CA  . PHE N  6  56  ? 165.197 106.692 103.072 1.00 185.69 ? 62  PHE P CA  1 
ATOM   20522 C C   . PHE N  6  56  ? 164.403 107.983 102.890 1.00 185.69 ? 62  PHE P C   1 
ATOM   20523 O O   . PHE N  6  56  ? 164.777 108.844 102.089 1.00 185.69 ? 62  PHE P O   1 
ATOM   20524 C CB  . PHE N  6  56  ? 166.671 106.894 102.748 1.00 185.69 ? 62  PHE P CB  1 
ATOM   20525 C CG  . PHE N  6  56  ? 167.594 106.107 103.624 1.00 185.69 ? 62  PHE P CG  1 
ATOM   20526 C CD1 . PHE N  6  56  ? 168.662 106.711 104.257 1.00 185.69 ? 62  PHE P CD1 1 
ATOM   20527 C CD2 . PHE N  6  56  ? 167.396 104.748 103.800 1.00 185.69 ? 62  PHE P CD2 1 
ATOM   20528 C CE1 . PHE N  6  56  ? 169.511 105.973 105.052 1.00 185.69 ? 62  PHE P CE1 1 
ATOM   20529 C CE2 . PHE N  6  56  ? 168.242 104.007 104.596 1.00 185.69 ? 62  PHE P CE2 1 
ATOM   20530 C CZ  . PHE N  6  56  ? 169.302 104.620 105.223 1.00 185.69 ? 62  PHE P CZ  1 
ATOM   20531 N N   . SER N  6  57  ? 163.313 108.124 103.635 1.00 180.52 ? 63  SER P N   1 
ATOM   20532 C CA  . SER N  6  57  ? 162.477 109.314 103.577 1.00 180.52 ? 63  SER P CA  1 
ATOM   20533 C C   . SER N  6  57  ? 162.642 110.126 104.859 1.00 180.52 ? 63  SER P C   1 
ATOM   20534 O O   . SER N  6  57  ? 163.252 109.680 105.835 1.00 180.52 ? 63  SER P O   1 
ATOM   20535 C CB  . SER N  6  57  ? 161.013 108.934 103.345 1.00 180.52 ? 63  SER P CB  1 
ATOM   20536 O OG  . SER N  6  57  ? 160.885 108.021 102.268 1.00 180.52 ? 63  SER P OG  1 
ATOM   20537 N N   . GLY N  6  58  ? 162.081 111.332 104.853 1.00 176.29 ? 64  GLY P N   1 
ATOM   20538 C CA  . GLY N  6  58  ? 162.176 112.245 105.969 1.00 176.29 ? 64  GLY P CA  1 
ATOM   20539 C C   . GLY N  6  58  ? 160.806 112.563 106.539 1.00 176.29 ? 64  GLY P C   1 
ATOM   20540 O O   . GLY N  6  58  ? 159.826 111.852 106.305 1.00 176.29 ? 64  GLY P O   1 
ATOM   20541 N N   . THR N  6  59  ? 160.734 113.657 107.286 1.00 167.05 ? 65  THR P N   1 
ATOM   20542 C CA  . THR N  6  59  ? 159.472 114.086 107.865 1.00 167.05 ? 65  THR P CA  1 
ATOM   20543 C C   . THR N  6  59  ? 159.076 115.426 107.262 1.00 167.05 ? 65  THR P C   1 
ATOM   20544 O O   . THR N  6  59  ? 159.856 116.378 107.291 1.00 167.05 ? 65  THR P O   1 
ATOM   20545 C CB  . THR N  6  59  ? 159.573 114.231 109.394 1.00 167.05 ? 65  THR P CB  1 
ATOM   20546 O OG1 . THR N  6  59  ? 158.301 114.624 109.924 1.00 167.05 ? 65  THR P OG1 1 
ATOM   20547 C CG2 . THR N  6  59  ? 160.615 115.277 109.762 1.00 167.05 ? 65  THR P CG2 1 
ATOM   20548 N N   . PRO N  6  60  ? 157.856 115.506 106.714 1.00 166.12 ? 66  PRO P N   1 
ATOM   20549 C CA  . PRO N  6  60  ? 157.379 116.756 106.119 1.00 166.12 ? 66  PRO P CA  1 
ATOM   20550 C C   . PRO N  6  60  ? 157.235 117.804 107.209 1.00 166.12 ? 66  PRO P C   1 
ATOM   20551 O O   . PRO N  6  60  ? 156.818 117.463 108.317 1.00 166.12 ? 66  PRO P O   1 
ATOM   20552 C CB  . PRO N  6  60  ? 156.004 116.377 105.560 1.00 166.12 ? 66  PRO P CB  1 
ATOM   20553 C CG  . PRO N  6  60  ? 155.579 115.193 106.362 1.00 166.12 ? 66  PRO P CG  1 
ATOM   20554 C CD  . PRO N  6  60  ? 156.842 114.440 106.660 1.00 166.12 ? 66  PRO P CD  1 
ATOM   20555 N N   . ASP N  6  61  A 157.561 119.056 106.914 1.00 155.03 ? 66  ASP P N   1 
ATOM   20556 C CA  . ASP N  6  61  A 157.453 120.085 107.935 1.00 155.03 ? 66  ASP P CA  1 
ATOM   20557 C C   . ASP N  6  61  A 156.089 120.756 107.898 1.00 155.03 ? 66  ASP P C   1 
ATOM   20558 O O   . ASP N  6  61  A 155.808 121.588 107.035 1.00 155.03 ? 66  ASP P O   1 
ATOM   20559 C CB  . ASP N  6  61  A 158.555 121.132 107.759 1.00 155.03 ? 66  ASP P CB  1 
ATOM   20560 C CG  . ASP N  6  61  A 158.586 122.141 108.889 1.00 155.03 ? 66  ASP P CG  1 
ATOM   20561 O OD1 . ASP N  6  61  A 158.172 121.787 110.013 1.00 155.03 ? 66  ASP P OD1 1 
ATOM   20562 O OD2 . ASP N  6  61  A 159.027 123.285 108.656 1.00 155.03 ? 66  ASP P OD2 1 
ATOM   20563 N N   . ILE N  6  62  B 155.247 120.380 108.854 1.00 142.51 ? 66  ILE P N   1 
ATOM   20564 C CA  . ILE N  6  62  B 153.912 120.940 108.985 1.00 142.51 ? 66  ILE P CA  1 
ATOM   20565 C C   . ILE N  6  62  B 153.732 121.398 110.424 1.00 142.51 ? 66  ILE P C   1 
ATOM   20566 O O   . ILE N  6  62  B 154.062 120.657 111.353 1.00 142.51 ? 66  ILE P O   1 
ATOM   20567 C CB  . ILE N  6  62  B 152.826 119.906 108.637 1.00 142.51 ? 66  ILE P CB  1 
ATOM   20568 C CG1 . ILE N  6  62  B 153.037 119.368 107.220 1.00 142.51 ? 66  ILE P CG1 1 
ATOM   20569 C CG2 . ILE N  6  62  B 151.442 120.521 108.778 1.00 142.51 ? 66  ILE P CG2 1 
ATOM   20570 C CD1 . ILE N  6  62  B 152.941 120.427 106.143 1.00 142.51 ? 66  ILE P CD1 1 
ATOM   20571 N N   . ASN N  6  63  C 153.251 122.625 110.600 1.00 131.50 ? 66  ASN P N   1 
ATOM   20572 C CA  . ASN N  6  63  C 153.015 123.187 111.929 1.00 131.50 ? 66  ASN P CA  1 
ATOM   20573 C C   . ASN N  6  63  C 154.269 123.117 112.803 1.00 131.50 ? 66  ASN P C   1 
ATOM   20574 O O   . ASN N  6  63  C 155.350 123.532 112.385 1.00 131.50 ? 66  ASN P O   1 
ATOM   20575 C CB  . ASN N  6  63  C 151.796 122.549 112.615 1.00 131.50 ? 66  ASN P CB  1 
ATOM   20576 C CG  . ASN N  6  63  C 151.050 123.523 113.508 1.00 131.50 ? 66  ASN P CG  1 
ATOM   20577 O OD1 . ASN N  6  63  C 151.197 124.738 113.379 1.00 131.50 ? 66  ASN P OD1 1 
ATOM   20578 N ND2 . ASN N  6  63  C 150.244 122.992 114.420 1.00 131.50 ? 66  ASN P ND2 1 
ATOM   20579 N N   . PHE N  6  64  ? 154.118 122.588 114.013 1.00 127.22 ? 67  PHE P N   1 
ATOM   20580 C CA  . PHE N  6  64  ? 155.228 122.467 114.952 1.00 127.22 ? 67  PHE P CA  1 
ATOM   20581 C C   . PHE N  6  64  ? 154.988 121.347 115.961 1.00 127.22 ? 67  PHE P C   1 
ATOM   20582 O O   . PHE N  6  64  ? 153.889 120.798 116.045 1.00 127.22 ? 67  PHE P O   1 
ATOM   20583 C CB  . PHE N  6  64  ? 155.495 123.794 115.668 1.00 127.22 ? 67  PHE P CB  1 
ATOM   20584 C CG  . PHE N  6  64  ? 154.439 124.169 116.666 1.00 127.22 ? 67  PHE P CG  1 
ATOM   20585 C CD1 . PHE N  6  64  ? 153.406 125.020 116.315 1.00 127.22 ? 67  PHE P CD1 1 
ATOM   20586 C CD2 . PHE N  6  64  ? 154.483 123.673 117.958 1.00 127.22 ? 67  PHE P CD2 1 
ATOM   20587 C CE1 . PHE N  6  64  ? 152.434 125.369 117.233 1.00 127.22 ? 67  PHE P CE1 1 
ATOM   20588 C CE2 . PHE N  6  64  ? 153.514 124.017 118.882 1.00 127.22 ? 67  PHE P CE2 1 
ATOM   20589 C CZ  . PHE N  6  64  ? 152.488 124.867 118.518 1.00 127.22 ? 67  PHE P CZ  1 
ATOM   20590 N N   . GLY N  6  65  ? 156.025 121.012 116.721 1.00 136.13 ? 68  GLY P N   1 
ATOM   20591 C CA  . GLY N  6  65  ? 155.942 119.961 117.718 1.00 136.13 ? 68  GLY P CA  1 
ATOM   20592 C C   . GLY N  6  65  ? 156.340 118.583 117.226 1.00 136.13 ? 68  GLY P C   1 
ATOM   20593 O O   . GLY N  6  65  ? 156.281 117.611 117.979 1.00 136.13 ? 68  GLY P O   1 
ATOM   20594 N N   . THR N  6  66  ? 156.748 118.491 115.964 1.00 147.44 ? 69  THR P N   1 
ATOM   20595 C CA  . THR N  6  66  ? 157.195 117.219 115.415 1.00 147.44 ? 69  THR P CA  1 
ATOM   20596 C C   . THR N  6  66  ? 158.702 117.310 115.219 1.00 147.44 ? 69  THR P C   1 
ATOM   20597 O O   . THR N  6  66  ? 159.192 118.170 114.487 1.00 147.44 ? 69  THR P O   1 
ATOM   20598 C CB  . THR N  6  66  ? 156.515 116.901 114.071 1.00 147.44 ? 69  THR P CB  1 
ATOM   20599 O OG1 . THR N  6  66  ? 156.719 117.987 113.160 1.00 147.44 ? 69  THR P OG1 1 
ATOM   20600 C CG2 . THR N  6  66  ? 155.023 116.681 114.268 1.00 147.44 ? 69  THR P CG2 1 
ATOM   20601 N N   . ARG N  6  67  ? 159.433 116.418 115.877 1.00 152.53 ? 70  ARG P N   1 
ATOM   20602 C CA  . ARG N  6  67  ? 160.890 116.414 115.798 1.00 152.53 ? 70  ARG P CA  1 
ATOM   20603 C C   . ARG N  6  67  ? 161.446 115.965 114.450 1.00 152.53 ? 70  ARG P C   1 
ATOM   20604 O O   . ARG N  6  67  ? 160.899 115.074 113.801 1.00 152.53 ? 70  ARG P O   1 
ATOM   20605 C CB  . ARG N  6  67  ? 161.487 115.565 116.925 1.00 152.53 ? 70  ARG P CB  1 
ATOM   20606 C CG  . ARG N  6  67  ? 160.975 115.929 118.309 1.00 152.53 ? 70  ARG P CG  1 
ATOM   20607 C CD  . ARG N  6  67  ? 161.884 115.390 119.402 1.00 152.53 ? 70  ARG P CD  1 
ATOM   20608 N NE  . ARG N  6  67  ? 163.136 116.138 119.487 1.00 152.53 ? 70  ARG P NE  1 
ATOM   20609 C CZ  . ARG N  6  67  ? 164.259 115.792 118.866 1.00 152.53 ? 70  ARG P CZ  1 
ATOM   20610 N NH1 . ARG N  6  67  ? 164.292 114.703 118.111 1.00 152.53 ? 70  ARG P NH1 1 
ATOM   20611 N NH2 . ARG N  6  67  ? 165.350 116.534 119.002 1.00 152.53 ? 70  ARG P NH2 1 
ATOM   20612 N N   . ALA N  6  68  ? 162.541 116.598 114.044 1.00 159.22 ? 71  ALA P N   1 
ATOM   20613 C CA  . ALA N  6  68  ? 163.224 116.266 112.797 1.00 159.22 ? 71  ALA P CA  1 
ATOM   20614 C C   . ALA N  6  68  ? 163.722 114.830 112.874 1.00 159.22 ? 71  ALA P C   1 
ATOM   20615 O O   . ALA N  6  68  ? 164.696 114.532 113.568 1.00 159.22 ? 71  ALA P O   1 
ATOM   20616 C CB  . ALA N  6  68  ? 164.371 117.236 112.547 1.00 159.22 ? 71  ALA P CB  1 
ATOM   20617 N N   . THR N  6  69  ? 163.054 113.932 112.158 1.00 170.10 ? 72  THR P N   1 
ATOM   20618 C CA  . THR N  6  69  ? 163.409 112.522 112.130 1.00 170.10 ? 72  THR P CA  1 
ATOM   20619 C C   . THR N  6  69  ? 163.605 112.062 110.692 1.00 170.10 ? 72  THR P C   1 
ATOM   20620 O O   . THR N  6  69  ? 162.979 112.590 109.767 1.00 170.10 ? 72  THR P O   1 
ATOM   20621 C CB  . THR N  6  69  ? 162.338 111.664 112.812 1.00 170.10 ? 72  THR P CB  1 
ATOM   20622 O OG1 . THR N  6  69  ? 162.740 110.289 112.792 1.00 170.10 ? 72  THR P OG1 1 
ATOM   20623 C CG2 . THR N  6  69  ? 160.997 111.807 112.103 1.00 170.10 ? 72  THR P CG2 1 
ATOM   20624 N N   . LEU N  6  70  ? 164.490 111.087 110.510 1.00 180.83 ? 73  LEU P N   1 
ATOM   20625 C CA  . LEU N  6  70  ? 164.783 110.509 109.205 1.00 180.83 ? 73  LEU P CA  1 
ATOM   20626 C C   . LEU N  6  70  ? 164.263 109.078 109.181 1.00 180.83 ? 73  LEU P C   1 
ATOM   20627 O O   . LEU N  6  70  ? 164.742 108.228 109.939 1.00 180.83 ? 73  LEU P O   1 
ATOM   20628 C CB  . LEU N  6  70  ? 166.284 110.544 108.920 1.00 180.83 ? 73  LEU P CB  1 
ATOM   20629 C CG  . LEU N  6  70  ? 166.742 110.030 107.556 1.00 180.83 ? 73  LEU P CG  1 
ATOM   20630 C CD1 . LEU N  6  70  ? 166.163 110.886 106.442 1.00 180.83 ? 73  LEU P CD1 1 
ATOM   20631 C CD2 . LEU N  6  70  ? 168.260 109.992 107.479 1.00 180.83 ? 73  LEU P CD2 1 
ATOM   20632 N N   . THR N  6  71  ? 163.290 108.814 108.312 1.00 185.55 ? 74  THR P N   1 
ATOM   20633 C CA  . THR N  6  71  ? 162.694 107.490 108.206 1.00 185.55 ? 74  THR P CA  1 
ATOM   20634 C C   . THR N  6  71  ? 163.571 106.606 107.329 1.00 185.55 ? 74  THR P C   1 
ATOM   20635 O O   . THR N  6  71  ? 164.009 107.023 106.252 1.00 185.55 ? 74  THR P O   1 
ATOM   20636 C CB  . THR N  6  71  ? 161.280 107.568 107.632 1.00 185.55 ? 74  THR P CB  1 
ATOM   20637 O OG1 . THR N  6  71  ? 161.347 107.668 106.206 1.00 185.55 ? 74  THR P OG1 1 
ATOM   20638 C CG2 . THR N  6  71  ? 160.548 108.780 108.186 1.00 185.55 ? 74  THR P CG2 1 
ATOM   20639 N N   . ILE N  6  72  ? 163.816 105.385 107.793 1.00 197.72 ? 75  ILE P N   1 
ATOM   20640 C CA  . ILE N  6  72  ? 164.731 104.453 107.148 1.00 197.72 ? 75  ILE P CA  1 
ATOM   20641 C C   . ILE N  6  72  ? 164.023 103.110 107.044 1.00 197.72 ? 75  ILE P C   1 
ATOM   20642 O O   . ILE N  6  72  ? 163.434 102.644 108.025 1.00 197.72 ? 75  ILE P O   1 
ATOM   20643 C CB  . ILE N  6  72  ? 166.046 104.323 107.934 1.00 197.72 ? 75  ILE P CB  1 
ATOM   20644 C CG1 . ILE N  6  72  ? 166.972 105.502 107.629 1.00 197.72 ? 75  ILE P CG1 1 
ATOM   20645 C CG2 . ILE N  6  72  ? 166.727 103.012 107.630 1.00 197.72 ? 75  ILE P CG2 1 
ATOM   20646 C CD1 . ILE N  6  72  ? 168.239 105.500 108.451 1.00 197.72 ? 75  ILE P CD1 1 
ATOM   20647 N N   . SER N  6  73  ? 164.065 102.493 105.864 1.00 201.83 ? 76  SER P N   1 
ATOM   20648 C CA  . SER N  6  73  ? 163.354 101.242 105.612 1.00 201.83 ? 76  SER P CA  1 
ATOM   20649 C C   . SER N  6  73  ? 164.283 100.248 104.927 1.00 201.83 ? 76  SER P C   1 
ATOM   20650 O O   . SER N  6  73  ? 164.470 100.307 103.709 1.00 201.83 ? 76  SER P O   1 
ATOM   20651 C CB  . SER N  6  73  ? 162.108 101.488 104.763 1.00 201.83 ? 76  SER P CB  1 
ATOM   20652 O OG  . SER N  6  73  ? 161.505 100.265 104.379 1.00 201.83 ? 76  SER P OG  1 
ATOM   20653 N N   . GLY N  6  74  ? 164.844 99.319  105.698 1.00 203.35 ? 77  GLY P N   1 
ATOM   20654 C CA  . GLY N  6  74  ? 165.606 98.242  105.096 1.00 203.35 ? 77  GLY P CA  1 
ATOM   20655 C C   . GLY N  6  74  ? 167.012 98.607  104.663 1.00 203.35 ? 77  GLY P C   1 
ATOM   20656 O O   . GLY N  6  74  ? 167.308 98.633  103.465 1.00 203.35 ? 77  GLY P O   1 
ATOM   20657 N N   . VAL N  6  75  ? 167.885 98.901  105.630 1.00 204.99 ? 78  VAL P N   1 
ATOM   20658 C CA  . VAL N  6  75  ? 169.270 99.224  105.307 1.00 204.99 ? 78  VAL P CA  1 
ATOM   20659 C C   . VAL N  6  75  ? 169.963 98.025  104.663 1.00 204.99 ? 78  VAL P C   1 
ATOM   20660 O O   . VAL N  6  75  ? 169.457 96.896  104.661 1.00 204.99 ? 78  VAL P O   1 
ATOM   20661 C CB  . VAL N  6  75  ? 170.040 99.676  106.557 1.00 204.99 ? 78  VAL P CB  1 
ATOM   20662 C CG1 . VAL N  6  75  ? 169.435 100.930 107.131 1.00 204.99 ? 78  VAL P CG1 1 
ATOM   20663 C CG2 . VAL N  6  75  ? 170.042 98.570  107.594 1.00 204.99 ? 78  VAL P CG2 1 
ATOM   20664 N N   . GLU N  6  76  ? 171.136 98.288  104.088 1.00 202.73 ? 79  GLU P N   1 
ATOM   20665 C CA  . GLU N  6  76  ? 171.969 97.231  103.530 1.00 202.73 ? 79  GLU P CA  1 
ATOM   20666 C C   . GLU N  6  76  ? 173.365 97.281  104.137 1.00 202.73 ? 79  GLU P C   1 
ATOM   20667 O O   . GLU N  6  76  ? 173.610 98.041  105.080 1.00 202.73 ? 79  GLU P O   1 
ATOM   20668 C CB  . GLU N  6  76  ? 172.040 97.347  102.006 1.00 202.73 ? 79  GLU P CB  1 
ATOM   20669 C CG  . GLU N  6  76  ? 170.703 97.170  101.309 1.00 202.73 ? 79  GLU P CG  1 
ATOM   20670 C CD  . GLU N  6  76  ? 170.059 98.491  100.941 1.00 202.73 ? 79  GLU P CD  1 
ATOM   20671 O OE1 . GLU N  6  76  ? 170.700 99.543  101.148 1.00 202.73 ? 79  GLU P OE1 1 
ATOM   20672 O OE2 . GLU N  6  76  ? 168.914 98.478  100.444 1.00 202.73 ? 79  GLU P OE2 1 
ATOM   20673 N N   . ALA N  6  77  ? 174.285 96.472  103.606 1.00 198.94 ? 80  ALA P N   1 
ATOM   20674 C CA  . ALA N  6  77  ? 175.650 96.455  104.119 1.00 198.94 ? 80  ALA P CA  1 
ATOM   20675 C C   . ALA N  6  77  ? 176.371 97.777  103.898 1.00 198.94 ? 80  ALA P C   1 
ATOM   20676 O O   . ALA N  6  77  ? 177.299 98.095  104.647 1.00 198.94 ? 80  ALA P O   1 
ATOM   20677 C CB  . ALA N  6  77  ? 176.441 95.318  103.472 1.00 198.94 ? 80  ALA P CB  1 
ATOM   20678 N N   . GLY N  6  78  ? 175.973 98.547  102.889 1.00 194.09 ? 81  GLY P N   1 
ATOM   20679 C CA  . GLY N  6  78  ? 176.567 99.841  102.633 1.00 194.09 ? 81  GLY P CA  1 
ATOM   20680 C C   . GLY N  6  78  ? 175.996 100.989 103.428 1.00 194.09 ? 81  GLY P C   1 
ATOM   20681 O O   . GLY N  6  78  ? 176.458 102.123 103.277 1.00 194.09 ? 81  GLY P O   1 
ATOM   20682 N N   . ASP N  6  79  ? 174.999 100.735 104.274 1.00 198.62 ? 82  ASP P N   1 
ATOM   20683 C CA  . ASP N  6  79  ? 174.358 101.786 105.051 1.00 198.62 ? 82  ASP P CA  1 
ATOM   20684 C C   . ASP N  6  79  ? 174.988 101.994 106.421 1.00 198.62 ? 82  ASP P C   1 
ATOM   20685 O O   . ASP N  6  79  ? 174.618 102.948 107.114 1.00 198.62 ? 82  ASP P O   1 
ATOM   20686 C CB  . ASP N  6  79  ? 172.865 101.490 105.210 1.00 198.62 ? 82  ASP P CB  1 
ATOM   20687 C CG  . ASP N  6  79  ? 172.041 102.027 104.056 1.00 198.62 ? 82  ASP P CG  1 
ATOM   20688 O OD1 . ASP N  6  79  ? 172.342 103.143 103.581 1.00 198.62 ? 82  ASP P OD1 1 
ATOM   20689 O OD2 . ASP N  6  79  ? 171.096 101.337 103.622 1.00 198.62 ? 82  ASP P OD2 1 
ATOM   20690 N N   . GLU N  6  80  ? 175.919 101.138 106.834 1.00 194.73 ? 83  GLU P N   1 
ATOM   20691 C CA  . GLU N  6  80  ? 176.700 101.415 108.036 1.00 194.73 ? 83  GLU P CA  1 
ATOM   20692 C C   . GLU N  6  80  ? 177.596 102.614 107.755 1.00 194.73 ? 83  GLU P C   1 
ATOM   20693 O O   . GLU N  6  80  ? 178.474 102.559 106.889 1.00 194.73 ? 83  GLU P O   1 
ATOM   20694 C CB  . GLU N  6  80  ? 177.485 100.175 108.466 1.00 194.73 ? 83  GLU P CB  1 
ATOM   20695 C CG  . GLU N  6  80  ? 178.275 99.435  107.377 1.00 194.73 ? 83  GLU P CG  1 
ATOM   20696 C CD  . GLU N  6  80  ? 179.647 100.021 107.101 1.00 194.73 ? 83  GLU P CD  1 
ATOM   20697 O OE1 . GLU N  6  80  ? 180.185 100.722 107.983 1.00 194.73 ? 83  GLU P OE1 1 
ATOM   20698 O OE2 . GLU N  6  80  ? 180.185 99.782  106.000 1.00 194.73 ? 83  GLU P OE2 1 
ATOM   20699 N N   . ALA N  6  81  ? 177.340 103.720 108.439 1.00 194.00 ? 84  ALA P N   1 
ATOM   20700 C CA  . ALA N  6  81  ? 177.970 104.991 108.095 1.00 194.00 ? 84  ALA P CA  1 
ATOM   20701 C C   . ALA N  6  81  ? 177.734 105.977 109.231 1.00 194.00 ? 84  ALA P C   1 
ATOM   20702 O O   . ALA N  6  81  ? 177.243 105.612 110.306 1.00 194.00 ? 84  ALA P O   1 
ATOM   20703 C CB  . ALA N  6  81  ? 177.427 105.532 106.772 1.00 194.00 ? 84  ALA P CB  1 
ATOM   20704 N N   . ASP N  6  82  ? 178.094 107.233 108.984 1.00 192.80 ? 85  ASP P N   1 
ATOM   20705 C CA  . ASP N  6  82  ? 177.814 108.345 109.880 1.00 192.80 ? 85  ASP P CA  1 
ATOM   20706 C C   . ASP N  6  82  ? 176.732 109.212 109.255 1.00 192.80 ? 85  ASP P C   1 
ATOM   20707 O O   . ASP N  6  82  ? 176.852 109.622 108.095 1.00 192.80 ? 85  ASP P O   1 
ATOM   20708 C CB  . ASP N  6  82  ? 179.074 109.171 110.140 1.00 192.80 ? 85  ASP P CB  1 
ATOM   20709 C CG  . ASP N  6  82  ? 180.166 108.369 110.814 1.00 192.80 ? 85  ASP P CG  1 
ATOM   20710 O OD1 . ASP N  6  82  ? 179.885 107.235 111.255 1.00 192.80 ? 85  ASP P OD1 1 
ATOM   20711 O OD2 . ASP N  6  82  ? 181.305 108.873 110.902 1.00 192.80 ? 85  ASP P OD2 1 
ATOM   20712 N N   . TYR N  6  83  ? 175.678 109.483 110.018 1.00 188.04 ? 86  TYR P N   1 
ATOM   20713 C CA  . TYR N  6  83  ? 174.526 110.229 109.533 1.00 188.04 ? 86  TYR P CA  1 
ATOM   20714 C C   . TYR N  6  83  ? 174.476 111.580 110.229 1.00 188.04 ? 86  TYR P C   1 
ATOM   20715 O O   . TYR N  6  83  ? 174.624 111.659 111.453 1.00 188.04 ? 86  TYR P O   1 
ATOM   20716 C CB  . TYR N  6  83  ? 173.228 109.451 109.763 1.00 188.04 ? 86  TYR P CB  1 
ATOM   20717 C CG  . TYR N  6  83  ? 173.016 108.312 108.789 1.00 188.04 ? 86  TYR P CG  1 
ATOM   20718 C CD1 . TYR N  6  83  ? 171.809 108.163 108.123 1.00 188.04 ? 86  TYR P CD1 1 
ATOM   20719 C CD2 . TYR N  6  83  ? 174.024 107.391 108.530 1.00 188.04 ? 86  TYR P CD2 1 
ATOM   20720 C CE1 . TYR N  6  83  ? 171.609 107.131 107.235 1.00 188.04 ? 86  TYR P CE1 1 
ATOM   20721 C CE2 . TYR N  6  83  ? 173.833 106.354 107.641 1.00 188.04 ? 86  TYR P CE2 1 
ATOM   20722 C CZ  . TYR N  6  83  ? 172.623 106.229 106.995 1.00 188.04 ? 86  TYR P CZ  1 
ATOM   20723 O OH  . TYR N  6  83  ? 172.426 105.196 106.105 1.00 188.04 ? 86  TYR P OH  1 
ATOM   20724 N N   . TYR N  6  84  ? 174.266 112.634 109.446 1.00 177.22 ? 87  TYR P N   1 
ATOM   20725 C CA  . TYR N  6  84  ? 174.350 114.007 109.920 1.00 177.22 ? 87  TYR P CA  1 
ATOM   20726 C C   . TYR N  6  84  ? 173.014 114.704 109.720 1.00 177.22 ? 87  TYR P C   1 
ATOM   20727 O O   . TYR N  6  84  ? 172.404 114.590 108.652 1.00 177.22 ? 87  TYR P O   1 
ATOM   20728 C CB  . TYR N  6  84  ? 175.458 114.760 109.182 1.00 177.22 ? 87  TYR P CB  1 
ATOM   20729 C CG  . TYR N  6  84  ? 176.847 114.384 109.636 1.00 177.22 ? 87  TYR P CG  1 
ATOM   20730 C CD1 . TYR N  6  84  ? 177.055 113.775 110.865 1.00 177.22 ? 87  TYR P CD1 1 
ATOM   20731 C CD2 . TYR N  6  84  ? 177.948 114.611 108.824 1.00 177.22 ? 87  TYR P CD2 1 
ATOM   20732 C CE1 . TYR N  6  84  ? 178.323 113.424 111.284 1.00 177.22 ? 87  TYR P CE1 1 
ATOM   20733 C CE2 . TYR N  6  84  ? 179.221 114.261 109.232 1.00 177.22 ? 87  TYR P CE2 1 
ATOM   20734 C CZ  . TYR N  6  84  ? 179.403 113.669 110.463 1.00 177.22 ? 87  TYR P CZ  1 
ATOM   20735 O OH  . TYR N  6  84  ? 180.669 113.319 110.872 1.00 177.22 ? 87  TYR P OH  1 
ATOM   20736 N N   . CYS N  6  85  ? 172.564 115.420 110.746 1.00 172.21 ? 88  CYS P N   1 
ATOM   20737 C CA  . CYS N  6  85  ? 171.362 116.243 110.671 1.00 172.21 ? 88  CYS P CA  1 
ATOM   20738 C C   . CYS N  6  85  ? 171.796 117.703 110.657 1.00 172.21 ? 88  CYS P C   1 
ATOM   20739 O O   . CYS N  6  85  ? 172.261 118.229 111.674 1.00 172.21 ? 88  CYS P O   1 
ATOM   20740 C CB  . CYS N  6  85  ? 170.428 115.953 111.844 1.00 172.21 ? 88  CYS P CB  1 
ATOM   20741 S SG  . CYS N  6  85  ? 168.916 116.954 111.898 1.00 172.21 ? 88  CYS P SG  1 
ATOM   20742 N N   . HIS N  6  86  ? 171.654 118.353 109.507 1.00 161.61 ? 89  HIS P N   1 
ATOM   20743 C CA  . HIS N  6  86  ? 172.014 119.757 109.344 1.00 161.61 ? 89  HIS P CA  1 
ATOM   20744 C C   . HIS N  6  86  ? 170.715 120.548 109.263 1.00 161.61 ? 89  HIS P C   1 
ATOM   20745 O O   . HIS N  6  86  ? 170.017 120.506 108.245 1.00 161.61 ? 89  HIS P O   1 
ATOM   20746 C CB  . HIS N  6  86  ? 172.883 119.955 108.105 1.00 161.61 ? 89  HIS P CB  1 
ATOM   20747 C CG  . HIS N  6  86  ? 173.301 121.373 107.880 1.00 161.61 ? 89  HIS P CG  1 
ATOM   20748 N ND1 . HIS N  6  86  ? 174.137 122.047 108.744 1.00 161.61 ? 89  HIS P ND1 1 
ATOM   20749 C CD2 . HIS N  6  86  ? 173.020 122.238 106.878 1.00 161.61 ? 89  HIS P CD2 1 
ATOM   20750 C CE1 . HIS N  6  86  ? 174.341 123.271 108.291 1.00 161.61 ? 89  HIS P CE1 1 
ATOM   20751 N NE2 . HIS N  6  86  ? 173.674 123.412 107.160 1.00 161.61 ? 89  HIS P NE2 1 
ATOM   20752 N N   . MET N  6  87  ? 170.403 121.274 110.332 1.00 159.66 ? 90  MET P N   1 
ATOM   20753 C CA  . MET N  6  87  ? 169.068 121.800 110.579 1.00 159.66 ? 90  MET P CA  1 
ATOM   20754 C C   . MET N  6  87  ? 169.103 123.323 110.548 1.00 159.66 ? 90  MET P C   1 
ATOM   20755 O O   . MET N  6  87  ? 169.919 123.944 111.236 1.00 159.66 ? 90  MET P O   1 
ATOM   20756 C CB  . MET N  6  87  ? 168.555 121.273 111.926 1.00 159.66 ? 90  MET P CB  1 
ATOM   20757 C CG  . MET N  6  87  ? 167.078 121.477 112.266 1.00 159.66 ? 90  MET P CG  1 
ATOM   20758 S SD  . MET N  6  87  ? 166.424 123.151 112.214 1.00 159.66 ? 90  MET P SD  1 
ATOM   20759 C CE  . MET N  6  87  ? 166.937 123.744 113.823 1.00 159.66 ? 90  MET P CE  1 
ATOM   20760 N N   . TRP N  6  88  ? 168.209 123.917 109.756 1.00 152.27 ? 91  TRP P N   1 
ATOM   20761 C CA  . TRP N  6  88  ? 168.073 125.364 109.631 1.00 152.27 ? 91  TRP P CA  1 
ATOM   20762 C C   . TRP N  6  88  ? 166.752 125.801 110.243 1.00 152.27 ? 91  TRP P C   1 
ATOM   20763 O O   . TRP N  6  88  ? 165.709 125.200 109.967 1.00 152.27 ? 91  TRP P O   1 
ATOM   20764 C CB  . TRP N  6  88  ? 168.112 125.809 108.167 1.00 152.27 ? 91  TRP P CB  1 
ATOM   20765 C CG  . TRP N  6  88  ? 169.345 125.441 107.424 1.00 152.27 ? 91  TRP P CG  1 
ATOM   20766 C CD1 . TRP N  6  88  ? 169.656 124.219 106.911 1.00 152.27 ? 91  TRP P CD1 1 
ATOM   20767 C CD2 . TRP N  6  88  ? 170.422 126.313 107.070 1.00 152.27 ? 91  TRP P CD2 1 
ATOM   20768 N NE1 . TRP N  6  88  ? 170.870 124.271 106.273 1.00 152.27 ? 91  TRP P NE1 1 
ATOM   20769 C CE2 . TRP N  6  88  ? 171.361 125.547 106.357 1.00 152.27 ? 91  TRP P CE2 1 
ATOM   20770 C CE3 . TRP N  6  88  ? 170.686 127.666 107.294 1.00 152.27 ? 91  TRP P CE3 1 
ATOM   20771 C CZ2 . TRP N  6  88  ? 172.545 126.086 105.867 1.00 152.27 ? 91  TRP P CZ2 1 
ATOM   20772 C CZ3 . TRP N  6  88  ? 171.862 128.200 106.808 1.00 152.27 ? 91  TRP P CZ3 1 
ATOM   20773 C CH2 . TRP N  6  88  ? 172.777 127.412 106.102 1.00 152.27 ? 91  TRP P CH2 1 
ATOM   20774 N N   . ASP N  6  89  ? 166.794 126.852 111.058 1.00 136.75 ? 92  ASP P N   1 
ATOM   20775 C CA  . ASP N  6  89  ? 165.589 127.412 111.657 1.00 136.75 ? 92  ASP P CA  1 
ATOM   20776 C C   . ASP N  6  89  ? 165.670 128.933 111.571 1.00 136.75 ? 92  ASP P C   1 
ATOM   20777 O O   . ASP N  6  89  ? 166.581 129.493 110.953 1.00 136.75 ? 92  ASP P O   1 
ATOM   20778 C CB  . ASP N  6  89  ? 165.412 126.918 113.099 1.00 136.75 ? 92  ASP P CB  1 
ATOM   20779 C CG  . ASP N  6  89  ? 166.631 127.180 113.958 1.00 136.75 ? 92  ASP P CG  1 
ATOM   20780 O OD1 . ASP N  6  89  ? 167.641 127.678 113.420 1.00 136.75 ? 92  ASP P OD1 1 
ATOM   20781 O OD2 . ASP N  6  89  ? 166.582 126.882 115.169 1.00 136.75 ? 92  ASP P OD2 1 
ATOM   20782 N N   . SER N  6  90  ? 164.702 129.604 112.192 1.00 124.88 ? 93  SER P N   1 
ATOM   20783 C CA  . SER N  6  90  ? 164.638 131.059 112.207 1.00 124.88 ? 93  SER P CA  1 
ATOM   20784 C C   . SER N  6  90  ? 165.066 131.662 113.538 1.00 124.88 ? 93  SER P C   1 
ATOM   20785 O O   . SER N  6  90  ? 165.022 132.887 113.689 1.00 124.88 ? 93  SER P O   1 
ATOM   20786 C CB  . SER N  6  90  ? 163.221 131.528 111.863 1.00 124.88 ? 93  SER P CB  1 
ATOM   20787 O OG  . SER N  6  90  ? 163.116 132.936 111.978 1.00 124.88 ? 93  SER P OG  1 
ATOM   20788 N N   . ARG N  6  91  ? 165.482 130.844 114.500 1.00 116.05 ? 94  ARG P N   1 
ATOM   20789 C CA  . ARG N  6  91  ? 165.879 131.327 115.817 1.00 116.05 ? 94  ARG P CA  1 
ATOM   20790 C C   . ARG N  6  91  ? 167.354 131.135 116.116 1.00 116.05 ? 94  ARG P C   1 
ATOM   20791 O O   . ARG N  6  91  ? 167.951 131.968 116.802 1.00 116.05 ? 94  ARG P O   1 
ATOM   20792 C CB  . ARG N  6  91  ? 165.060 130.632 116.907 1.00 116.05 ? 94  ARG P CB  1 
ATOM   20793 C CG  . ARG N  6  91  ? 163.592 130.988 116.896 1.00 116.05 ? 94  ARG P CG  1 
ATOM   20794 C CD  . ARG N  6  91  ? 163.385 132.394 117.426 1.00 116.05 ? 94  ARG P CD  1 
ATOM   20795 N NE  . ARG N  6  91  ? 162.202 132.494 118.270 1.00 116.05 ? 94  ARG P NE  1 
ATOM   20796 C CZ  . ARG N  6  91  ? 162.175 132.187 119.559 1.00 116.05 ? 94  ARG P CZ  1 
ATOM   20797 N NH1 . ARG N  6  91  ? 163.251 131.742 120.186 1.00 116.05 ? 94  ARG P NH1 1 
ATOM   20798 N NH2 . ARG N  6  91  ? 161.039 132.328 120.236 1.00 116.05 ? 94  ARG P NH2 1 
ATOM   20799 N N   . SER N  6  92  ? 167.962 130.072 115.612 1.00 131.00 ? 95  SER P N   1 
ATOM   20800 C CA  . SER N  6  92  ? 169.383 129.854 115.858 1.00 131.00 ? 95  SER P CA  1 
ATOM   20801 C C   . SER N  6  92  ? 170.262 130.726 114.992 1.00 131.00 ? 95  SER P C   1 
ATOM   20802 O O   . SER N  6  92  ? 171.464 130.448 114.893 1.00 131.00 ? 95  SER P O   1 
ATOM   20803 C CB  . SER N  6  92  ? 169.736 128.381 115.644 1.00 131.00 ? 95  SER P CB  1 
ATOM   20804 O OG  . SER N  6  92  ? 171.121 128.152 115.837 1.00 131.00 ? 95  SER P OG  1 
ATOM   20805 N N   . GLY N  6  93  A 169.704 131.765 114.377 1.00 135.47 ? 95  GLY P N   1 
ATOM   20806 C CA  . GLY N  6  93  A 170.480 132.571 113.453 1.00 135.47 ? 95  GLY P CA  1 
ATOM   20807 C C   . GLY N  6  93  A 170.914 131.725 112.277 1.00 135.47 ? 95  GLY P C   1 
ATOM   20808 O O   . GLY N  6  93  A 170.110 131.019 111.659 1.00 135.47 ? 95  GLY P O   1 
ATOM   20809 N N   . PHE N  6  94  B 172.201 131.789 111.956 1.00 151.63 ? 95  PHE P N   1 
ATOM   20810 C CA  . PHE N  6  94  B 172.765 130.917 110.939 1.00 151.63 ? 95  PHE P CA  1 
ATOM   20811 C C   . PHE N  6  94  B 173.220 129.616 111.589 1.00 151.63 ? 95  PHE P C   1 
ATOM   20812 O O   . PHE N  6  94  B 173.963 129.632 112.575 1.00 151.63 ? 95  PHE P O   1 
ATOM   20813 C CB  . PHE N  6  94  B 173.936 131.600 110.234 1.00 151.63 ? 95  PHE P CB  1 
ATOM   20814 C CG  . PHE N  6  94  B 174.446 130.850 109.035 1.00 151.63 ? 95  PHE P CG  1 
ATOM   20815 C CD1 . PHE N  6  94  B 174.006 131.173 107.762 1.00 151.63 ? 95  PHE P CD1 1 
ATOM   20816 C CD2 . PHE N  6  94  B 175.359 129.820 109.179 1.00 151.63 ? 95  PHE P CD2 1 
ATOM   20817 C CE1 . PHE N  6  94  B 174.472 130.486 106.656 1.00 151.63 ? 95  PHE P CE1 1 
ATOM   20818 C CE2 . PHE N  6  94  B 175.823 129.126 108.078 1.00 151.63 ? 95  PHE P CE2 1 
ATOM   20819 C CZ  . PHE N  6  94  B 175.382 129.462 106.815 1.00 151.63 ? 95  PHE P CZ  1 
ATOM   20820 N N   . SER N  6  95  C 172.774 128.491 111.036 1.00 161.80 ? 95  SER P N   1 
ATOM   20821 C CA  . SER N  6  95  C 173.182 127.177 111.530 1.00 161.80 ? 95  SER P CA  1 
ATOM   20822 C C   . SER N  6  95  C 174.582 126.904 110.999 1.00 161.80 ? 95  SER P C   1 
ATOM   20823 O O   . SER N  6  95  C 174.773 126.196 110.010 1.00 161.80 ? 95  SER P O   1 
ATOM   20824 C CB  . SER N  6  95  C 172.195 126.103 111.096 1.00 161.80 ? 95  SER P CB  1 
ATOM   20825 O OG  . SER N  6  95  C 172.767 124.813 111.212 1.00 161.80 ? 95  SER P OG  1 
ATOM   20826 N N   . TRP N  6  96  ? 175.579 127.478 111.673 1.00 169.19 ? 96  TRP P N   1 
ATOM   20827 C CA  . TRP N  6  96  ? 176.940 127.440 111.157 1.00 169.19 ? 96  TRP P CA  1 
ATOM   20828 C C   . TRP N  6  96  ? 177.584 126.069 111.311 1.00 169.19 ? 96  TRP P C   1 
ATOM   20829 O O   . TRP N  6  96  ? 178.566 125.779 110.620 1.00 169.19 ? 96  TRP P O   1 
ATOM   20830 C CB  . TRP N  6  96  ? 177.788 128.500 111.861 1.00 169.19 ? 96  TRP P CB  1 
ATOM   20831 C CG  . TRP N  6  96  ? 179.165 128.626 111.306 1.00 169.19 ? 96  TRP P CG  1 
ATOM   20832 C CD1 . TRP N  6  96  ? 180.311 128.111 111.832 1.00 169.19 ? 96  TRP P CD1 1 
ATOM   20833 C CD2 . TRP N  6  96  ? 179.548 129.331 110.120 1.00 169.19 ? 96  TRP P CD2 1 
ATOM   20834 N NE1 . TRP N  6  96  ? 181.383 128.442 111.042 1.00 169.19 ? 96  TRP P NE1 1 
ATOM   20835 C CE2 . TRP N  6  96  ? 180.942 129.193 109.985 1.00 169.19 ? 96  TRP P CE2 1 
ATOM   20836 C CE3 . TRP N  6  96  ? 178.847 130.064 109.158 1.00 169.19 ? 96  TRP P CE3 1 
ATOM   20837 C CZ2 . TRP N  6  96  ? 181.649 129.758 108.926 1.00 169.19 ? 96  TRP P CZ2 1 
ATOM   20838 C CZ3 . TRP N  6  96  ? 179.549 130.624 108.109 1.00 169.19 ? 96  TRP P CZ3 1 
ATOM   20839 C CH2 . TRP N  6  96  ? 180.936 130.468 108.001 1.00 169.19 ? 96  TRP P CH2 1 
ATOM   20840 N N   . SER N  6  97  ? 177.053 125.219 112.183 1.00 165.44 ? 97  SER P N   1 
ATOM   20841 C CA  . SER N  6  97  ? 177.616 123.903 112.435 1.00 165.44 ? 97  SER P CA  1 
ATOM   20842 C C   . SER N  6  97  ? 176.656 122.814 111.978 1.00 165.44 ? 97  SER P C   1 
ATOM   20843 O O   . SER N  6  97  ? 175.486 123.065 111.678 1.00 165.44 ? 97  SER P O   1 
ATOM   20844 C CB  . SER N  6  97  ? 177.938 123.719 113.921 1.00 165.44 ? 97  SER P CB  1 
ATOM   20845 O OG  . SER N  6  97  ? 178.445 122.420 114.174 1.00 165.44 ? 97  SER P OG  1 
ATOM   20846 N N   . PHE N  6  98  ? 177.175 121.590 111.928 1.00 166.81 ? 98  PHE P N   1 
ATOM   20847 C CA  . PHE N  6  98  ? 176.376 120.425 111.581 1.00 166.81 ? 98  PHE P CA  1 
ATOM   20848 C C   . PHE N  6  98  ? 175.950 119.618 112.798 1.00 166.81 ? 98  PHE P C   1 
ATOM   20849 O O   . PHE N  6  98  ? 175.112 118.720 112.664 1.00 166.81 ? 98  PHE P O   1 
ATOM   20850 C CB  . PHE N  6  98  ? 177.154 119.516 110.626 1.00 166.81 ? 98  PHE P CB  1 
ATOM   20851 C CG  . PHE N  6  98  ? 177.025 119.901 109.183 1.00 166.81 ? 98  PHE P CG  1 
ATOM   20852 C CD1 . PHE N  6  98  ? 176.340 119.090 108.295 1.00 166.81 ? 98  PHE P CD1 1 
ATOM   20853 C CD2 . PHE N  6  98  ? 177.602 121.066 108.711 1.00 166.81 ? 98  PHE P CD2 1 
ATOM   20854 C CE1 . PHE N  6  98  ? 176.225 119.441 106.964 1.00 166.81 ? 98  PHE P CE1 1 
ATOM   20855 C CE2 . PHE N  6  98  ? 177.491 121.420 107.382 1.00 166.81 ? 98  PHE P CE2 1 
ATOM   20856 C CZ  . PHE N  6  98  ? 176.801 120.607 106.507 1.00 166.81 ? 98  PHE P CZ  1 
ATOM   20857 N N   . GLY N  6  99  ? 176.501 119.916 113.972 1.00 172.54 ? 99  GLY P N   1 
ATOM   20858 C CA  . GLY N  6  99  ? 176.218 119.140 115.160 1.00 172.54 ? 99  GLY P CA  1 
ATOM   20859 C C   . GLY N  6  99  ? 177.063 117.885 115.229 1.00 172.54 ? 99  GLY P C   1 
ATOM   20860 O O   . GLY N  6  99  ? 177.970 117.650 114.429 1.00 172.54 ? 99  GLY P O   1 
ATOM   20861 N N   . GLY N  6  100 ? 176.746 117.055 116.217 1.00 179.47 ? 100 GLY P N   1 
ATOM   20862 C CA  . GLY N  6  100 ? 177.444 115.804 116.416 1.00 179.47 ? 100 GLY P CA  1 
ATOM   20863 C C   . GLY N  6  100 ? 177.081 114.781 115.359 1.00 179.47 ? 100 GLY P C   1 
ATOM   20864 O O   . GLY N  6  100 ? 176.533 115.099 114.301 1.00 179.47 ? 100 GLY P O   1 
ATOM   20865 N N   . ALA N  6  101 ? 177.396 113.526 115.659 1.00 188.13 ? 101 ALA P N   1 
ATOM   20866 C CA  . ALA N  6  101 ? 177.125 112.413 114.760 1.00 188.13 ? 101 ALA P CA  1 
ATOM   20867 C C   . ALA N  6  101 ? 176.106 111.487 115.408 1.00 188.13 ? 101 ALA P C   1 
ATOM   20868 O O   . ALA N  6  101 ? 176.339 110.973 116.507 1.00 188.13 ? 101 ALA P O   1 
ATOM   20869 C CB  . ALA N  6  101 ? 178.407 111.653 114.425 1.00 188.13 ? 101 ALA P CB  1 
ATOM   20870 N N   . THR N  6  102 ? 174.982 111.278 114.727 1.00 194.61 ? 102 THR P N   1 
ATOM   20871 C CA  . THR N  6  102 ? 173.979 110.309 115.164 1.00 194.61 ? 102 THR P CA  1 
ATOM   20872 C C   . THR N  6  102 ? 174.360 108.982 114.522 1.00 194.61 ? 102 THR P C   1 
ATOM   20873 O O   . THR N  6  102 ? 173.862 108.609 113.459 1.00 194.61 ? 102 THR P O   1 
ATOM   20874 C CB  . THR N  6  102 ? 172.574 110.759 114.780 1.00 194.61 ? 102 THR P CB  1 
ATOM   20875 O OG1 . THR N  6  102 ? 172.291 112.019 115.401 1.00 194.61 ? 102 THR P OG1 1 
ATOM   20876 C CG2 . THR N  6  102 ? 171.539 109.744 115.247 1.00 194.61 ? 102 THR P CG2 1 
ATOM   20877 N N   . ARG N  6  103 ? 175.274 108.269 115.174 1.00 198.86 ? 103 ARG P N   1 
ATOM   20878 C CA  . ARG N  6  103 ? 175.846 107.049 114.624 1.00 198.86 ? 103 ARG P CA  1 
ATOM   20879 C C   . ARG N  6  103 ? 174.927 105.868 114.900 1.00 198.86 ? 103 ARG P C   1 
ATOM   20880 O O   . ARG N  6  103 ? 174.406 105.723 116.011 1.00 198.86 ? 103 ARG P O   1 
ATOM   20881 C CB  . ARG N  6  103 ? 177.232 106.794 115.220 1.00 198.86 ? 103 ARG P CB  1 
ATOM   20882 C CG  . ARG N  6  103 ? 177.739 105.375 115.031 1.00 198.86 ? 103 ARG P CG  1 
ATOM   20883 C CD  . ARG N  6  103 ? 178.517 105.240 113.734 1.00 198.86 ? 103 ARG P CD  1 
ATOM   20884 N NE  . ARG N  6  103 ? 179.564 106.248 113.623 1.00 198.86 ? 103 ARG P NE  1 
ATOM   20885 C CZ  . ARG N  6  103 ? 180.767 106.140 114.172 1.00 198.86 ? 103 ARG P CZ  1 
ATOM   20886 N NH1 . ARG N  6  103 ? 181.113 105.075 114.876 1.00 198.86 ? 103 ARG P NH1 1 
ATOM   20887 N NH2 . ARG N  6  103 ? 181.644 107.126 114.010 1.00 198.86 ? 103 ARG P NH2 1 
ATOM   20888 N N   . LEU N  6  104 ? 174.725 105.033 113.886 1.00 205.04 ? 104 LEU P N   1 
ATOM   20889 C CA  . LEU N  6  104 ? 173.969 103.797 114.020 1.00 205.04 ? 104 LEU P CA  1 
ATOM   20890 C C   . LEU N  6  104 ? 174.888 102.619 113.730 1.00 205.04 ? 104 LEU P C   1 
ATOM   20891 O O   . LEU N  6  104 ? 175.625 102.628 112.738 1.00 205.04 ? 104 LEU P O   1 
ATOM   20892 C CB  . LEU N  6  104 ? 172.752 103.782 113.087 1.00 205.04 ? 104 LEU P CB  1 
ATOM   20893 C CG  . LEU N  6  104 ? 172.924 103.595 111.576 1.00 205.04 ? 104 LEU P CG  1 
ATOM   20894 C CD1 . LEU N  6  104 ? 171.598 103.216 110.938 1.00 205.04 ? 104 LEU P CD1 1 
ATOM   20895 C CD2 . LEU N  6  104 ? 173.491 104.844 110.923 1.00 205.04 ? 104 LEU P CD2 1 
ATOM   20896 N N   . THR N  6  105 ? 174.866 101.625 114.612 1.00 215.52 ? 105 THR P N   1 
ATOM   20897 C CA  . THR N  6  105 ? 175.630 100.390 114.451 1.00 215.52 ? 105 THR P CA  1 
ATOM   20898 C C   . THR N  6  105 ? 174.611 99.289  114.185 1.00 215.52 ? 105 THR P C   1 
ATOM   20899 O O   . THR N  6  105 ? 174.102 98.660  115.116 1.00 215.52 ? 105 THR P O   1 
ATOM   20900 C CB  . THR N  6  105 ? 176.485 100.091 115.679 1.00 215.52 ? 105 THR P CB  1 
ATOM   20901 O OG1 . THR N  6  105 ? 175.636 99.889  116.816 1.00 215.52 ? 105 THR P OG1 1 
ATOM   20902 C CG2 . THR N  6  105 ? 177.432 101.248 115.960 1.00 215.52 ? 105 THR P CG2 1 
ATOM   20903 N N   . VAL N  6  106 ? 174.318 99.062  112.903 1.00 214.07 ? 106 VAL P N   1 
ATOM   20904 C CA  . VAL N  6  106 ? 173.226 98.175  112.528 1.00 214.07 ? 106 VAL P CA  1 
ATOM   20905 C C   . VAL N  6  106 ? 173.537 96.754  112.979 1.00 214.07 ? 106 VAL P C   1 
ATOM   20906 O O   . VAL N  6  106 ? 174.693 96.310  112.953 1.00 214.07 ? 106 VAL P O   1 
ATOM   20907 C CB  . VAL N  6  106 ? 172.974 98.264  111.014 1.00 214.07 ? 106 VAL P CB  1 
ATOM   20908 C CG1 . VAL N  6  106 ? 174.103 97.606  110.223 1.00 214.07 ? 106 VAL P CG1 1 
ATOM   20909 C CG2 . VAL N  6  106 ? 171.633 97.665  110.665 1.00 214.07 ? 106 VAL P CG2 1 
ATOM   20910 N N   . LEU N  6  107 ? 172.507 96.045  113.429 1.00 221.84 ? 107 LEU P N   1 
ATOM   20911 C CA  . LEU N  6  107 ? 172.652 94.707  113.981 1.00 221.84 ? 107 LEU P CA  1 
ATOM   20912 C C   . LEU N  6  107 ? 171.870 93.694  113.154 1.00 221.84 ? 107 LEU P C   1 
ATOM   20913 O O   . LEU N  6  107 ? 170.830 94.004  112.566 1.00 221.84 ? 107 LEU P O   1 
ATOM   20914 C CB  . LEU N  6  107 ? 172.195 94.669  115.447 1.00 221.84 ? 107 LEU P CB  1 
ATOM   20915 C CG  . LEU N  6  107 ? 170.748 95.031  115.808 1.00 221.84 ? 107 LEU P CG  1 
ATOM   20916 C CD1 . LEU N  6  107 ? 169.811 93.827  115.735 1.00 221.84 ? 107 LEU P CD1 1 
ATOM   20917 C CD2 . LEU N  6  107 ? 170.688 95.665  117.190 1.00 221.84 ? 107 LEU P CD2 1 
ATOM   20918 N N   . GLY N  6  108 ? 172.387 92.468  113.125 1.00 227.27 ? 108 GLY P N   1 
ATOM   20919 C CA  . GLY N  6  108 ? 171.737 91.378  112.425 1.00 227.27 ? 108 GLY P CA  1 
ATOM   20920 C C   . GLY N  6  108 ? 171.661 91.580  110.927 1.00 227.27 ? 108 GLY P C   1 
ATOM   20921 O O   . GLY N  6  108 ? 170.572 91.552  110.346 1.00 227.27 ? 108 GLY P O   1 
ATOM   20922 N N   . GLN N  6  109 ? 172.811 91.780  110.288 1.00 226.62 ? 109 GLN P N   1 
ATOM   20923 C CA  . GLN N  6  109 ? 172.844 92.060  108.861 1.00 226.62 ? 109 GLN P CA  1 
ATOM   20924 C C   . GLN N  6  109 ? 173.204 90.798  108.086 1.00 226.62 ? 109 GLN P C   1 
ATOM   20925 O O   . GLN N  6  109 ? 174.170 90.114  108.451 1.00 226.62 ? 109 GLN P O   1 
ATOM   20926 C CB  . GLN N  6  109 ? 173.820 93.194  108.559 1.00 226.62 ? 109 GLN P CB  1 
ATOM   20927 C CG  . GLN N  6  109 ? 175.292 92.945  108.891 1.00 226.62 ? 109 GLN P CG  1 
ATOM   20928 C CD  . GLN N  6  109 ? 176.031 92.208  107.793 1.00 226.62 ? 109 GLN P CD  1 
ATOM   20929 O OE1 . GLN N  6  109 ? 175.699 92.333  106.615 1.00 226.62 ? 109 GLN P OE1 1 
ATOM   20930 N NE2 . GLN N  6  109 ? 177.032 91.424  108.175 1.00 226.62 ? 109 GLN P NE2 1 
ATOM   20931 N N   . PRO N  6  110 ? 172.424 90.415  107.064 1.00 234.94 ? 110 PRO P N   1 
ATOM   20932 C CA  . PRO N  6  110 ? 172.752 89.305  106.164 1.00 234.94 ? 110 PRO P CA  1 
ATOM   20933 C C   . PRO N  6  110 ? 173.943 89.627  105.270 1.00 234.94 ? 110 PRO P C   1 
ATOM   20934 O O   . PRO N  6  110 ? 174.003 90.740  104.745 1.00 234.94 ? 110 PRO P O   1 
ATOM   20935 C CB  . PRO N  6  110 ? 171.477 89.138  105.330 1.00 234.94 ? 110 PRO P CB  1 
ATOM   20936 C CG  . PRO N  6  110 ? 170.395 89.741  106.157 1.00 234.94 ? 110 PRO P CG  1 
ATOM   20937 C CD  . PRO N  6  110 ? 171.042 90.884  106.874 1.00 234.94 ? 110 PRO P CD  1 
ATOM   20938 N N   . VAL O  6  2   ? 191.993 186.381 144.600 1.00 128.56 ? 8   VAL Q N   1 
ATOM   20939 C CA  . VAL O  6  2   ? 191.917 187.748 144.100 1.00 128.56 ? 8   VAL Q CA  1 
ATOM   20940 C C   . VAL O  6  2   ? 191.591 187.758 142.609 1.00 128.56 ? 8   VAL Q C   1 
ATOM   20941 O O   . VAL O  6  2   ? 191.959 186.840 141.876 1.00 128.56 ? 8   VAL Q O   1 
ATOM   20942 C CB  . VAL O  6  2   ? 193.219 188.515 144.385 1.00 128.56 ? 8   VAL Q CB  1 
ATOM   20943 C CG1 . VAL O  6  2   ? 193.498 188.545 145.880 1.00 128.56 ? 8   VAL Q CG1 1 
ATOM   20944 C CG2 . VAL O  6  2   ? 194.378 187.875 143.645 1.00 128.56 ? 8   VAL Q CG2 1 
ATOM   20945 N N   . ARG O  6  3   ? 190.890 188.799 142.167 1.00 134.21 ? 9   ARG Q N   1 
ATOM   20946 C CA  . ARG O  6  3   ? 190.444 188.900 140.782 1.00 134.21 ? 9   ARG Q CA  1 
ATOM   20947 C C   . ARG O  6  3   ? 191.041 190.136 140.126 1.00 134.21 ? 9   ARG Q C   1 
ATOM   20948 O O   . ARG O  6  3   ? 190.532 191.249 140.337 1.00 134.21 ? 9   ARG Q O   1 
ATOM   20949 C CB  . ARG O  6  3   ? 188.917 188.945 140.714 1.00 134.21 ? 9   ARG Q CB  1 
ATOM   20950 C CG  . ARG O  6  3   ? 188.232 187.909 141.591 1.00 134.21 ? 9   ARG Q CG  1 
ATOM   20951 C CD  . ARG O  6  3   ? 186.779 188.268 141.843 1.00 134.21 ? 9   ARG Q CD  1 
ATOM   20952 N NE  . ARG O  6  3   ? 186.622 189.110 143.023 1.00 134.21 ? 9   ARG Q NE  1 
ATOM   20953 C CZ  . ARG O  6  3   ? 186.469 188.650 144.257 1.00 134.21 ? 9   ARG Q CZ  1 
ATOM   20954 N NH1 . ARG O  6  3   ? 186.457 187.353 144.515 1.00 134.21 ? 9   ARG Q NH1 1 
ATOM   20955 N NH2 . ARG O  6  3   ? 186.323 189.514 145.257 1.00 134.21 ? 9   ARG Q NH2 1 
ATOM   20956 N N   . PRO O  6  4   ? 192.104 190.005 139.332 1.00 136.73 ? 10  PRO Q N   1 
ATOM   20957 C CA  . PRO O  6  4   ? 192.669 191.178 138.653 1.00 136.73 ? 10  PRO Q CA  1 
ATOM   20958 C C   . PRO O  6  4   ? 191.795 191.592 137.477 1.00 136.73 ? 10  PRO Q C   1 
ATOM   20959 O O   . PRO O  6  4   ? 191.608 190.830 136.524 1.00 136.73 ? 10  PRO Q O   1 
ATOM   20960 C CB  . PRO O  6  4   ? 194.047 190.693 138.188 1.00 136.73 ? 10  PRO Q CB  1 
ATOM   20961 C CG  . PRO O  6  4   ? 193.890 189.216 138.034 1.00 136.73 ? 10  PRO Q CG  1 
ATOM   20962 C CD  . PRO O  6  4   ? 192.857 188.772 139.041 1.00 136.73 ? 10  PRO Q CD  1 
ATOM   20963 N N   . LEU O  6  5   ? 191.235 192.802 137.565 1.00 140.94 ? 11  LEU Q N   1 
ATOM   20964 C CA  . LEU O  6  5   ? 190.350 193.308 136.484 1.00 140.94 ? 11  LEU Q CA  1 
ATOM   20965 C C   . LEU O  6  5   ? 191.110 194.361 135.665 1.00 140.94 ? 11  LEU Q C   1 
ATOM   20966 O O   . LEU O  6  5   ? 191.733 195.254 136.278 1.00 140.94 ? 11  LEU Q O   1 
ATOM   20967 C CB  . LEU O  6  5   ? 189.071 193.881 137.092 1.00 140.94 ? 11  LEU Q CB  1 
ATOM   20968 C CG  . LEU O  6  5   ? 188.094 194.535 136.108 1.00 140.94 ? 11  LEU Q CG  1 
ATOM   20969 C CD1 . LEU O  6  5   ? 186.675 194.067 136.377 1.00 140.94 ? 11  LEU Q CD1 1 
ATOM   20970 C CD2 . LEU O  6  5   ? 188.175 196.051 136.184 1.00 140.94 ? 11  LEU Q CD2 1 
ATOM   20971 N N   . SER O  6  6   ? 191.058 194.254 134.336 1.00 149.57 ? 12  SER Q N   1 
ATOM   20972 C CA  . SER O  6  6   ? 191.723 195.255 133.463 1.00 149.57 ? 12  SER Q CA  1 
ATOM   20973 C C   . SER O  6  6   ? 190.654 196.127 132.791 1.00 149.57 ? 12  SER Q C   1 
ATOM   20974 O O   . SER O  6  6   ? 189.805 195.564 132.066 1.00 149.57 ? 12  SER Q O   1 
ATOM   20975 C CB  . SER O  6  6   ? 192.611 194.581 132.454 1.00 149.57 ? 12  SER Q CB  1 
ATOM   20976 O OG  . SER O  6  6   ? 193.637 193.841 133.101 1.00 149.57 ? 12  SER Q OG  1 
ATOM   20977 N N   . VAL O  6  7   ? 190.639 197.426 133.070 1.00 150.86 ? 13  VAL Q N   1 
ATOM   20978 C CA  . VAL O  6  7   ? 189.630 198.307 132.492 1.00 150.86 ? 13  VAL Q CA  1 
ATOM   20979 C C   . VAL O  6  7   ? 190.209 199.483 131.713 1.00 150.86 ? 13  VAL Q C   1 
ATOM   20980 O O   . VAL O  6  7   ? 191.088 200.194 132.200 1.00 150.86 ? 13  VAL Q O   1 
ATOM   20981 C CB  . VAL O  6  7   ? 188.683 198.852 133.580 1.00 150.86 ? 13  VAL Q CB  1 
ATOM   20982 C CG1 . VAL O  6  7   ? 189.462 199.664 134.602 1.00 150.86 ? 13  VAL Q CG1 1 
ATOM   20983 C CG2 . VAL O  6  7   ? 187.577 199.688 132.955 1.00 150.86 ? 13  VAL Q CG2 1 
ATOM   20984 N N   . ALA O  6  8   ? 189.704 199.681 130.500 1.00 154.60 ? 14  ALA Q N   1 
ATOM   20985 C CA  . ALA O  6  8   ? 190.141 200.784 129.657 1.00 154.60 ? 14  ALA Q CA  1 
ATOM   20986 C C   . ALA O  6  8   ? 189.661 202.099 130.260 1.00 154.60 ? 14  ALA Q C   1 
ATOM   20987 O O   . ALA O  6  8   ? 188.593 202.155 130.869 1.00 154.60 ? 14  ALA Q O   1 
ATOM   20988 C CB  . ALA O  6  8   ? 189.608 200.617 128.244 1.00 154.60 ? 14  ALA Q CB  1 
ATOM   20989 N N   . LEU O  6  9   ? 190.450 203.153 130.090 1.00 156.63 ? 15  LEU Q N   1 
ATOM   20990 C CA  . LEU O  6  9   ? 190.093 204.461 130.627 1.00 156.63 ? 15  LEU Q CA  1 
ATOM   20991 C C   . LEU O  6  9   ? 188.824 204.997 129.973 1.00 156.63 ? 15  LEU Q C   1 
ATOM   20992 O O   . LEU O  6  9   ? 188.602 204.807 128.777 1.00 156.63 ? 15  LEU Q O   1 
ATOM   20993 C CB  . LEU O  6  9   ? 191.244 205.451 130.433 1.00 156.63 ? 15  LEU Q CB  1 
ATOM   20994 C CG  . LEU O  6  9   ? 191.002 206.887 130.902 1.00 156.63 ? 15  LEU Q CG  1 
ATOM   20995 C CD1 . LEU O  6  9   ? 190.558 206.914 132.356 1.00 156.63 ? 15  LEU Q CD1 1 
ATOM   20996 C CD2 . LEU O  6  9   ? 192.247 207.736 130.700 1.00 156.63 ? 15  LEU Q CD2 1 
ATOM   20997 N N   . GLY O  6  10  ? 187.993 205.667 130.765 1.00 155.71 ? 16  GLY Q N   1 
ATOM   20998 C CA  . GLY O  6  10  ? 186.753 206.232 130.268 1.00 155.71 ? 16  GLY Q CA  1 
ATOM   20999 C C   . GLY O  6  10  ? 185.584 205.265 130.256 1.00 155.71 ? 16  GLY Q C   1 
ATOM   21000 O O   . GLY O  6  10  ? 185.685 204.145 130.761 1.00 155.71 ? 16  GLY Q O   1 
ATOM   21001 N N   . GLU O  6  11  ? 184.467 205.729 129.696 1.00 156.31 ? 17  GLU Q N   1 
ATOM   21002 C CA  . GLU O  6  11  ? 183.226 204.958 129.584 1.00 156.31 ? 17  GLU Q CA  1 
ATOM   21003 C C   . GLU O  6  11  ? 182.702 204.460 130.931 1.00 156.31 ? 17  GLU Q C   1 
ATOM   21004 O O   . GLU O  6  11  ? 182.630 205.221 131.895 1.00 156.31 ? 17  GLU Q O   1 
ATOM   21005 C CB  . GLU O  6  11  ? 183.355 203.808 128.575 1.00 156.31 ? 17  GLU Q CB  1 
ATOM   21006 C CG  . GLU O  6  11  ? 182.968 204.181 127.152 1.00 156.31 ? 17  GLU Q CG  1 
ATOM   21007 C CD  . GLU O  6  11  ? 183.728 205.384 126.630 1.00 156.31 ? 17  GLU Q CD  1 
ATOM   21008 O OE1 . GLU O  6  11  ? 184.823 205.675 127.155 1.00 156.31 ? 17  GLU Q OE1 1 
ATOM   21009 O OE2 . GLU O  6  11  ? 183.231 206.039 125.689 1.00 156.31 ? 17  GLU Q OE2 1 
ATOM   21010 N N   . THR O  6  12  ? 182.337 203.183 130.991 1.00 154.01 ? 18  THR Q N   1 
ATOM   21011 C CA  . THR O  6  12  ? 181.810 202.602 132.223 1.00 154.01 ? 18  THR Q CA  1 
ATOM   21012 C C   . THR O  6  12  ? 182.397 201.228 132.540 1.00 154.01 ? 18  THR Q C   1 
ATOM   21013 O O   . THR O  6  12  ? 182.761 200.471 131.640 1.00 154.01 ? 18  THR Q O   1 
ATOM   21014 C CB  . THR O  6  12  ? 180.274 202.486 132.179 1.00 154.01 ? 18  THR Q CB  1 
ATOM   21015 O OG1 . THR O  6  12  ? 179.876 201.839 130.963 1.00 154.01 ? 18  THR Q OG1 1 
ATOM   21016 C CG2 . THR O  6  12  ? 179.627 203.862 132.249 1.00 154.01 ? 18  THR Q CG2 1 
ATOM   21017 N N   . ALA O  6  13  ? 182.482 200.921 133.830 1.00 146.35 ? 19  ALA Q N   1 
ATOM   21018 C CA  . ALA O  6  13  ? 182.999 199.641 134.298 1.00 146.35 ? 19  ALA Q CA  1 
ATOM   21019 C C   . ALA O  6  13  ? 182.029 199.070 135.326 1.00 146.35 ? 19  ALA Q C   1 
ATOM   21020 O O   . ALA O  6  13  ? 181.397 199.823 136.068 1.00 146.35 ? 19  ALA Q O   1 
ATOM   21021 C CB  . ALA O  6  13  ? 184.381 199.814 134.905 1.00 146.35 ? 19  ALA Q CB  1 
ATOM   21022 N N   . ARG O  6  14  ? 181.904 197.747 135.377 1.00 139.97 ? 20  ARG Q N   1 
ATOM   21023 C CA  . ARG O  6  14  ? 180.964 197.123 136.345 1.00 139.97 ? 20  ARG Q CA  1 
ATOM   21024 C C   . ARG O  6  14  ? 181.747 196.205 137.295 1.00 139.97 ? 20  ARG Q C   1 
ATOM   21025 O O   . ARG O  6  14  ? 182.429 195.283 136.797 1.00 139.97 ? 20  ARG Q O   1 
ATOM   21026 C CB  . ARG O  6  14  ? 179.873 196.340 135.606 1.00 139.97 ? 20  ARG Q CB  1 
ATOM   21027 C CG  . ARG O  6  14  ? 178.961 197.183 134.725 1.00 139.97 ? 20  ARG Q CG  1 
ATOM   21028 C CD  . ARG O  6  14  ? 178.109 198.163 135.520 1.00 139.97 ? 20  ARG Q CD  1 
ATOM   21029 N NE  . ARG O  6  14  ? 178.782 199.426 135.844 1.00 139.97 ? 20  ARG Q NE  1 
ATOM   21030 C CZ  . ARG O  6  14  ? 179.194 200.326 134.960 1.00 139.97 ? 20  ARG Q CZ  1 
ATOM   21031 N NH1 . ARG O  6  14  ? 178.848 200.216 133.690 1.00 139.97 ? 20  ARG Q NH1 1 
ATOM   21032 N NH2 . ARG O  6  14  ? 179.941 201.341 135.353 1.00 139.97 ? 20  ARG Q NH2 1 
ATOM   21033 N N   . ILE O  6  15  ? 181.651 196.452 138.604 1.00 128.34 ? 21  ILE Q N   1 
ATOM   21034 C CA  . ILE O  6  15  ? 182.351 195.621 139.582 1.00 128.34 ? 21  ILE Q CA  1 
ATOM   21035 C C   . ILE O  6  15  ? 181.316 194.849 140.388 1.00 128.34 ? 21  ILE Q C   1 
ATOM   21036 O O   . ILE O  6  15  ? 180.612 195.433 141.221 1.00 128.34 ? 21  ILE Q O   1 
ATOM   21037 C CB  . ILE O  6  15  ? 183.249 196.446 140.511 1.00 128.34 ? 21  ILE Q CB  1 
ATOM   21038 C CG1 . ILE O  6  15  ? 184.292 197.213 139.701 1.00 128.34 ? 21  ILE Q CG1 1 
ATOM   21039 C CG2 . ILE O  6  15  ? 183.918 195.541 141.534 1.00 128.34 ? 21  ILE Q CG2 1 
ATOM   21040 C CD1 . ILE O  6  15  ? 185.222 196.329 138.912 1.00 128.34 ? 21  ILE Q CD1 1 
ATOM   21041 N N   . SER O  6  16  ? 181.233 193.543 140.157 1.00 125.09 ? 22  SER Q N   1 
ATOM   21042 C CA  . SER O  6  16  ? 180.384 192.651 140.934 1.00 125.09 ? 22  SER Q CA  1 
ATOM   21043 C C   . SER O  6  16  ? 181.258 191.749 141.794 1.00 125.09 ? 22  SER Q C   1 
ATOM   21044 O O   . SER O  6  16  ? 182.343 191.337 141.372 1.00 125.09 ? 22  SER Q O   1 
ATOM   21045 C CB  . SER O  6  16  ? 179.490 191.809 140.021 1.00 125.09 ? 22  SER Q CB  1 
ATOM   21046 O OG  . SER O  6  16  ? 180.208 190.723 139.463 1.00 125.09 ? 22  SER Q OG  1 
ATOM   21047 N N   . CYS O  6  17  ? 180.790 191.448 143.001 1.00 120.94 ? 23  CYS Q N   1 
ATOM   21048 C CA  . CYS O  6  17  ? 181.574 190.681 143.956 1.00 120.94 ? 23  CYS Q CA  1 
ATOM   21049 C C   . CYS O  6  17  ? 181.148 189.217 143.967 1.00 120.94 ? 23  CYS Q C   1 
ATOM   21050 O O   . CYS O  6  17  ? 180.237 188.795 143.251 1.00 120.94 ? 23  CYS Q O   1 
ATOM   21051 C CB  . CYS O  6  17  ? 181.463 191.285 145.358 1.00 120.94 ? 23  CYS Q CB  1 
ATOM   21052 S SG  . CYS O  6  17  ? 179.826 191.233 146.113 1.00 120.94 ? 23  CYS Q SG  1 
ATOM   21053 N N   . GLY O  6  18  ? 181.827 188.441 144.809 1.00 115.28 ? 24  GLY Q N   1 
ATOM   21054 C CA  . GLY O  6  18  ? 181.717 186.996 144.785 1.00 115.28 ? 24  GLY Q CA  1 
ATOM   21055 C C   . GLY O  6  18  ? 180.520 186.399 145.495 1.00 115.28 ? 24  GLY Q C   1 
ATOM   21056 O O   . GLY O  6  18  ? 179.771 185.623 144.893 1.00 115.28 ? 24  GLY Q O   1 
ATOM   21057 N N   . ARG O  6  19  ? 180.334 186.733 146.771 1.00 107.49 ? 25  ARG Q N   1 
ATOM   21058 C CA  . ARG O  6  19  ? 179.289 186.093 147.560 1.00 107.49 ? 25  ARG Q CA  1 
ATOM   21059 C C   . ARG O  6  19  ? 177.914 186.398 146.980 1.00 107.49 ? 25  ARG Q C   1 
ATOM   21060 O O   . ARG O  6  19  ? 177.605 187.548 146.652 1.00 107.49 ? 25  ARG Q O   1 
ATOM   21061 C CB  . ARG O  6  19  ? 179.359 186.547 149.017 1.00 107.49 ? 25  ARG Q CB  1 
ATOM   21062 C CG  . ARG O  6  19  ? 178.591 185.636 149.965 1.00 107.49 ? 25  ARG Q CG  1 
ATOM   21063 C CD  . ARG O  6  19  ? 178.807 186.002 151.424 1.00 107.49 ? 25  ARG Q CD  1 
ATOM   21064 N NE  . ARG O  6  19  ? 178.802 187.443 151.643 1.00 107.49 ? 25  ARG Q NE  1 
ATOM   21065 C CZ  . ARG O  6  19  ? 179.266 188.036 152.734 1.00 107.49 ? 25  ARG Q CZ  1 
ATOM   21066 N NH1 . ARG O  6  19  ? 179.780 187.338 153.734 1.00 107.49 ? 25  ARG Q NH1 1 
ATOM   21067 N NH2 . ARG O  6  19  ? 179.211 189.361 152.827 1.00 107.49 ? 25  ARG Q NH2 1 
ATOM   21068 N N   . GLN O  6  20  ? 177.091 185.362 146.852 1.00 100.01 ? 26  GLN Q N   1 
ATOM   21069 C CA  . GLN O  6  20  ? 175.763 185.526 146.282 1.00 100.01 ? 26  GLN Q CA  1 
ATOM   21070 C C   . GLN O  6  20  ? 174.828 186.170 147.296 1.00 100.01 ? 26  GLN Q C   1 
ATOM   21071 O O   . GLN O  6  20  ? 174.913 185.907 148.498 1.00 100.01 ? 26  GLN Q O   1 
ATOM   21072 C CB  . GLN O  6  20  ? 175.208 184.174 145.836 1.00 100.01 ? 26  GLN Q CB  1 
ATOM   21073 C CG  . GLN O  6  20  ? 174.060 184.254 144.837 1.00 100.01 ? 26  GLN Q CG  1 
ATOM   21074 C CD  . GLN O  6  20  ? 174.351 185.189 143.678 1.00 100.01 ? 26  GLN Q CD  1 
ATOM   21075 O OE1 . GLN O  6  20  ? 174.058 186.383 143.737 1.00 100.01 ? 26  GLN Q OE1 1 
ATOM   21076 N NE2 . GLN O  6  20  ? 174.934 184.647 142.615 1.00 100.01 ? 26  GLN Q NE2 1 
ATOM   21077 N N   . ALA O  6  21  ? 173.922 187.012 146.802 1.00 91.44  ? 27  ALA Q N   1 
ATOM   21078 C CA  . ALA O  6  21  ? 172.985 187.714 147.668 1.00 91.44  ? 27  ALA Q CA  1 
ATOM   21079 C C   . ALA O  6  21  ? 171.891 186.777 148.163 1.00 91.44  ? 27  ALA Q C   1 
ATOM   21080 O O   . ALA O  6  21  ? 170.739 186.875 147.730 1.00 91.44  ? 27  ALA Q O   1 
ATOM   21081 C CB  . ALA O  6  21  ? 172.368 188.907 146.936 1.00 91.44  ? 27  ALA Q CB  1 
ATOM   21082 N N   . LEU O  6  22  ? 172.243 185.868 149.066 1.00 85.85  ? 28  LEU Q N   1 
ATOM   21083 C CA  . LEU O  6  22  ? 171.278 184.931 149.637 1.00 85.85  ? 28  LEU Q CA  1 
ATOM   21084 C C   . LEU O  6  22  ? 170.364 185.700 150.580 1.00 85.85  ? 28  LEU Q C   1 
ATOM   21085 O O   . LEU O  6  22  ? 170.733 186.004 151.716 1.00 85.85  ? 28  LEU Q O   1 
ATOM   21086 C CB  . LEU O  6  22  ? 172.002 183.798 150.356 1.00 85.85  ? 28  LEU Q CB  1 
ATOM   21087 C CG  . LEU O  6  22  ? 171.155 182.598 150.778 1.00 85.85  ? 28  LEU Q CG  1 
ATOM   21088 C CD1 . LEU O  6  22  ? 170.234 182.169 149.648 1.00 85.85  ? 28  LEU Q CD1 1 
ATOM   21089 C CD2 . LEU O  6  22  ? 172.044 181.445 151.217 1.00 85.85  ? 28  LEU Q CD2 1 
ATOM   21090 N N   . GLY O  6  23  ? 169.161 186.019 150.110 1.00 88.69  ? 29  GLY Q N   1 
ATOM   21091 C CA  . GLY O  6  23  ? 168.265 186.887 150.845 1.00 88.69  ? 29  GLY Q CA  1 
ATOM   21092 C C   . GLY O  6  23  ? 168.535 188.350 150.558 1.00 88.69  ? 29  GLY Q C   1 
ATOM   21093 O O   . GLY O  6  23  ? 169.418 188.720 149.779 1.00 88.69  ? 29  GLY Q O   1 
ATOM   21094 N N   . SER O  6  24  ? 167.741 189.204 151.202 1.00 87.58  ? 30  SER Q N   1 
ATOM   21095 C CA  . SER O  6  24  ? 167.914 190.643 151.048 1.00 87.58  ? 30  SER Q CA  1 
ATOM   21096 C C   . SER O  6  24  ? 169.281 191.064 151.568 1.00 87.58  ? 30  SER Q C   1 
ATOM   21097 O O   . SER O  6  24  ? 169.703 190.642 152.648 1.00 87.58  ? 30  SER Q O   1 
ATOM   21098 C CB  . SER O  6  24  ? 166.811 191.395 151.789 1.00 87.58  ? 30  SER Q CB  1 
ATOM   21099 O OG  . SER O  6  24  ? 167.130 192.769 151.915 1.00 87.58  ? 30  SER Q OG  1 
ATOM   21100 N N   . ARG O  6  25  ? 169.968 191.906 150.801 1.00 101.49 ? 31  ARG Q N   1 
ATOM   21101 C CA  . ARG O  6  25  ? 171.363 192.227 151.055 1.00 101.49 ? 31  ARG Q CA  1 
ATOM   21102 C C   . ARG O  6  25  ? 171.537 193.705 151.377 1.00 101.49 ? 31  ARG Q C   1 
ATOM   21103 O O   . ARG O  6  25  ? 170.764 194.555 150.926 1.00 101.49 ? 31  ARG Q O   1 
ATOM   21104 C CB  . ARG O  6  25  ? 172.242 191.861 149.853 1.00 101.49 ? 31  ARG Q CB  1 
ATOM   21105 C CG  . ARG O  6  25  ? 171.724 192.375 148.523 1.00 101.49 ? 31  ARG Q CG  1 
ATOM   21106 C CD  . ARG O  6  25  ? 172.873 192.667 147.573 1.00 101.49 ? 31  ARG Q CD  1 
ATOM   21107 N NE  . ARG O  6  25  ? 172.440 192.716 146.182 1.00 101.49 ? 31  ARG Q NE  1 
ATOM   21108 C CZ  . ARG O  6  25  ? 171.809 193.742 145.628 1.00 101.49 ? 31  ARG Q CZ  1 
ATOM   21109 N NH1 . ARG O  6  25  ? 171.520 194.831 146.321 1.00 101.49 ? 31  ARG Q NH1 1 
ATOM   21110 N NH2 . ARG O  6  25  ? 171.461 193.675 144.347 1.00 101.49 ? 31  ARG Q NH2 1 
ATOM   21111 N N   . ALA O  6  26  ? 172.567 193.994 152.172 1.00 98.67  ? 32  ALA Q N   1 
ATOM   21112 C CA  . ALA O  6  26  ? 172.998 195.354 152.495 1.00 98.67  ? 32  ALA Q CA  1 
ATOM   21113 C C   . ALA O  6  26  ? 174.518 195.365 152.354 1.00 98.67  ? 32  ALA Q C   1 
ATOM   21114 O O   . ALA O  6  26  ? 175.238 194.996 153.285 1.00 98.67  ? 32  ALA Q O   1 
ATOM   21115 C CB  . ALA O  6  26  ? 172.546 195.766 153.890 1.00 98.67  ? 32  ALA Q CB  1 
ATOM   21116 N N   . VAL O  6  27  ? 175.001 195.785 151.190 1.00 106.44 ? 33  VAL Q N   1 
ATOM   21117 C CA  . VAL O  6  27  ? 176.407 195.641 150.830 1.00 106.44 ? 33  VAL Q CA  1 
ATOM   21118 C C   . VAL O  6  27  ? 177.181 196.878 151.265 1.00 106.44 ? 33  VAL Q C   1 
ATOM   21119 O O   . VAL O  6  27  ? 176.635 197.981 151.372 1.00 106.44 ? 33  VAL Q O   1 
ATOM   21120 C CB  . VAL O  6  27  ? 176.554 195.384 149.314 1.00 106.44 ? 33  VAL Q CB  1 
ATOM   21121 C CG1 . VAL O  6  27  ? 176.087 196.590 148.515 1.00 106.44 ? 33  VAL Q CG1 1 
ATOM   21122 C CG2 . VAL O  6  27  ? 177.985 195.006 148.954 1.00 106.44 ? 33  VAL Q CG2 1 
ATOM   21123 N N   . GLN O  6  28  ? 178.471 196.684 151.536 1.00 113.34 ? 34  GLN Q N   1 
ATOM   21124 C CA  . GLN O  6  28  ? 179.404 197.762 151.835 1.00 113.34 ? 34  GLN Q CA  1 
ATOM   21125 C C   . GLN O  6  28  ? 180.600 197.634 150.905 1.00 113.34 ? 34  GLN Q C   1 
ATOM   21126 O O   . GLN O  6  28  ? 181.151 196.540 150.749 1.00 113.34 ? 34  GLN Q O   1 
ATOM   21127 C CB  . GLN O  6  28  ? 179.858 197.711 153.295 1.00 113.34 ? 34  GLN Q CB  1 
ATOM   21128 C CG  . GLN O  6  28  ? 178.713 197.623 154.277 1.00 113.34 ? 34  GLN Q CG  1 
ATOM   21129 C CD  . GLN O  6  28  ? 177.999 198.942 154.434 1.00 113.34 ? 34  GLN Q CD  1 
ATOM   21130 O OE1 . GLN O  6  28  ? 178.631 199.973 154.663 1.00 113.34 ? 34  GLN Q OE1 1 
ATOM   21131 N NE2 . GLN O  6  28  ? 176.679 198.925 154.297 1.00 113.34 ? 34  GLN Q NE2 1 
ATOM   21132 N N   . TRP O  6  29  ? 181.000 198.743 150.289 1.00 121.07 ? 35  TRP Q N   1 
ATOM   21133 C CA  . TRP O  6  29  ? 182.100 198.753 149.336 1.00 121.07 ? 35  TRP Q CA  1 
ATOM   21134 C C   . TRP O  6  29  ? 183.199 199.678 149.838 1.00 121.07 ? 35  TRP Q C   1 
ATOM   21135 O O   . TRP O  6  29  ? 182.923 200.810 150.249 1.00 121.07 ? 35  TRP Q O   1 
ATOM   21136 C CB  . TRP O  6  29  ? 181.623 199.191 147.952 1.00 121.07 ? 35  TRP Q CB  1 
ATOM   21137 C CG  . TRP O  6  29  ? 180.929 198.106 147.179 1.00 121.07 ? 35  TRP Q CG  1 
ATOM   21138 C CD1 . TRP O  6  29  ? 179.584 197.952 147.014 1.00 121.07 ? 35  TRP Q CD1 1 
ATOM   21139 C CD2 . TRP O  6  29  ? 181.545 197.032 146.457 1.00 121.07 ? 35  TRP Q CD2 1 
ATOM   21140 N NE1 . TRP O  6  29  ? 179.323 196.850 146.239 1.00 121.07 ? 35  TRP Q NE1 1 
ATOM   21141 C CE2 . TRP O  6  29  ? 180.510 196.267 145.884 1.00 121.07 ? 35  TRP Q CE2 1 
ATOM   21142 C CE3 . TRP O  6  29  ? 182.870 196.643 146.240 1.00 121.07 ? 35  TRP Q CE3 1 
ATOM   21143 C CZ2 . TRP O  6  29  ? 180.759 195.136 145.110 1.00 121.07 ? 35  TRP Q CZ2 1 
ATOM   21144 C CZ3 . TRP O  6  29  ? 183.114 195.519 145.473 1.00 121.07 ? 35  TRP Q CZ3 1 
ATOM   21145 C CH2 . TRP O  6  29  ? 182.064 194.780 144.915 1.00 121.07 ? 35  TRP Q CH2 1 
ATOM   21146 N N   . TYR O  6  30  ? 184.440 199.197 149.796 1.00 126.97 ? 36  TYR Q N   1 
ATOM   21147 C CA  . TYR O  6  30  ? 185.586 199.912 150.336 1.00 126.97 ? 36  TYR Q CA  1 
ATOM   21148 C C   . TYR O  6  30  ? 186.651 200.114 149.264 1.00 126.97 ? 36  TYR Q C   1 
ATOM   21149 O O   . TYR O  6  30  ? 186.654 199.450 148.224 1.00 126.97 ? 36  TYR Q O   1 
ATOM   21150 C CB  . TYR O  6  30  ? 186.193 199.166 151.533 1.00 126.97 ? 36  TYR Q CB  1 
ATOM   21151 C CG  . TYR O  6  30  ? 185.271 199.058 152.726 1.00 126.97 ? 36  TYR Q CG  1 
ATOM   21152 C CD1 . TYR O  6  30  ? 184.262 199.986 152.932 1.00 126.97 ? 36  TYR Q CD1 1 
ATOM   21153 C CD2 . TYR O  6  30  ? 185.409 198.028 153.644 1.00 126.97 ? 36  TYR Q CD2 1 
ATOM   21154 C CE1 . TYR O  6  30  ? 183.416 199.892 154.016 1.00 126.97 ? 36  TYR Q CE1 1 
ATOM   21155 C CE2 . TYR O  6  30  ? 184.568 197.926 154.734 1.00 126.97 ? 36  TYR Q CE2 1 
ATOM   21156 C CZ  . TYR O  6  30  ? 183.573 198.862 154.914 1.00 126.97 ? 36  TYR Q CZ  1 
ATOM   21157 O OH  . TYR O  6  30  ? 182.728 198.771 155.996 1.00 126.97 ? 36  TYR Q OH  1 
ATOM   21158 N N   . GLN O  6  31  ? 187.568 201.051 149.539 1.00 133.60 ? 37  GLN Q N   1 
ATOM   21159 C CA  . GLN O  6  31  ? 188.662 201.413 148.629 1.00 133.60 ? 37  GLN Q CA  1 
ATOM   21160 C C   . GLN O  6  31  ? 189.981 201.294 149.384 1.00 133.60 ? 37  GLN Q C   1 
ATOM   21161 O O   . GLN O  6  31  ? 190.473 202.272 149.950 1.00 133.60 ? 37  GLN Q O   1 
ATOM   21162 C CB  . GLN O  6  31  ? 188.468 202.819 148.078 1.00 133.60 ? 37  GLN Q CB  1 
ATOM   21163 C CG  . GLN O  6  31  ? 189.369 203.176 146.914 1.00 133.60 ? 37  GLN Q CG  1 
ATOM   21164 C CD  . GLN O  6  31  ? 188.847 202.648 145.599 1.00 133.60 ? 37  GLN Q CD  1 
ATOM   21165 O OE1 . GLN O  6  31  ? 189.337 201.646 145.086 1.00 133.60 ? 37  GLN Q OE1 1 
ATOM   21166 N NE2 . GLN O  6  31  ? 187.843 203.318 145.047 1.00 133.60 ? 37  GLN Q NE2 1 
ATOM   21167 N N   . HIS O  6  32  ? 190.565 200.099 149.376 1.00 141.88 ? 38  HIS Q N   1 
ATOM   21168 C CA  . HIS O  6  32  ? 191.864 199.877 150.010 1.00 141.88 ? 38  HIS Q CA  1 
ATOM   21169 C C   . HIS O  6  32  ? 192.958 200.159 148.990 1.00 141.88 ? 38  HIS Q C   1 
ATOM   21170 O O   . HIS O  6  32  ? 193.382 199.280 148.240 1.00 141.88 ? 38  HIS Q O   1 
ATOM   21171 C CB  . HIS O  6  32  ? 191.970 198.463 150.563 1.00 141.88 ? 38  HIS Q CB  1 
ATOM   21172 C CG  . HIS O  6  32  ? 193.250 198.199 151.293 1.00 141.88 ? 38  HIS Q CG  1 
ATOM   21173 N ND1 . HIS O  6  32  ? 194.014 199.204 151.844 1.00 141.88 ? 38  HIS Q ND1 1 
ATOM   21174 C CD2 . HIS O  6  32  ? 193.908 197.044 151.550 1.00 141.88 ? 38  HIS Q CD2 1 
ATOM   21175 C CE1 . HIS O  6  32  ? 195.081 198.680 152.418 1.00 141.88 ? 38  HIS Q CE1 1 
ATOM   21176 N NE2 . HIS O  6  32  ? 195.041 197.370 152.254 1.00 141.88 ? 38  HIS Q NE2 1 
ATOM   21177 N N   . ARG O  6  33  ? 193.422 201.403 148.963 1.00 145.74 ? 39  ARG Q N   1 
ATOM   21178 C CA  . ARG O  6  33  ? 194.583 201.725 148.153 1.00 145.74 ? 39  ARG Q CA  1 
ATOM   21179 C C   . ARG O  6  33  ? 195.809 201.009 148.714 1.00 145.74 ? 39  ARG Q C   1 
ATOM   21180 O O   . ARG O  6  33  ? 195.956 200.894 149.935 1.00 145.74 ? 39  ARG Q O   1 
ATOM   21181 C CB  . ARG O  6  33  ? 194.820 203.234 148.118 1.00 145.74 ? 39  ARG Q CB  1 
ATOM   21182 C CG  . ARG O  6  33  ? 193.854 204.000 147.231 1.00 145.74 ? 39  ARG Q CG  1 
ATOM   21183 C CD  . ARG O  6  33  ? 193.701 205.443 147.682 1.00 145.74 ? 39  ARG Q CD  1 
ATOM   21184 N NE  . ARG O  6  33  ? 193.542 205.554 149.127 1.00 145.74 ? 39  ARG Q NE  1 
ATOM   21185 C CZ  . ARG O  6  33  ? 194.018 206.552 149.857 1.00 145.74 ? 39  ARG Q CZ  1 
ATOM   21186 N NH1 . ARG O  6  33  ? 194.695 207.548 149.309 1.00 145.74 ? 39  ARG Q NH1 1 
ATOM   21187 N NH2 . ARG O  6  33  ? 193.814 206.550 151.171 1.00 145.74 ? 39  ARG Q NH2 1 
ATOM   21188 N N   . PRO O  6  34  ? 196.694 200.507 147.857 1.00 146.51 ? 40  PRO Q N   1 
ATOM   21189 C CA  . PRO O  6  34  ? 197.849 199.749 148.355 1.00 146.51 ? 40  PRO Q CA  1 
ATOM   21190 C C   . PRO O  6  34  ? 198.816 200.613 149.148 1.00 146.51 ? 40  PRO Q C   1 
ATOM   21191 O O   . PRO O  6  34  ? 199.470 201.501 148.592 1.00 146.51 ? 40  PRO Q O   1 
ATOM   21192 C CB  . PRO O  6  34  ? 198.499 199.211 147.071 1.00 146.51 ? 40  PRO Q CB  1 
ATOM   21193 C CG  . PRO O  6  34  ? 197.451 199.352 146.004 1.00 146.51 ? 40  PRO Q CG  1 
ATOM   21194 C CD  . PRO O  6  34  ? 196.650 200.550 146.387 1.00 146.51 ? 40  PRO Q CD  1 
ATOM   21195 N N   . GLY O  6  35  ? 198.910 200.360 150.450 1.00 146.09 ? 41  GLY Q N   1 
ATOM   21196 C CA  . GLY O  6  35  ? 199.848 201.076 151.292 1.00 146.09 ? 41  GLY Q CA  1 
ATOM   21197 C C   . GLY O  6  35  ? 199.212 202.043 152.269 1.00 146.09 ? 41  GLY Q C   1 
ATOM   21198 O O   . GLY O  6  35  ? 199.660 202.156 153.413 1.00 146.09 ? 41  GLY Q O   1 
ATOM   21199 N N   . GLN O  6  36  ? 198.170 202.746 151.838 1.00 146.43 ? 42  GLN Q N   1 
ATOM   21200 C CA  . GLN O  6  36  ? 197.533 203.778 152.642 1.00 146.43 ? 42  GLN Q CA  1 
ATOM   21201 C C   . GLN O  6  36  ? 196.171 203.311 153.143 1.00 146.43 ? 42  GLN Q C   1 
ATOM   21202 O O   . GLN O  6  36  ? 195.667 202.250 152.764 1.00 146.43 ? 42  GLN Q O   1 
ATOM   21203 C CB  . GLN O  6  36  ? 197.399 205.078 151.842 1.00 146.43 ? 42  GLN Q CB  1 
ATOM   21204 C CG  . GLN O  6  36  ? 196.856 204.888 150.441 1.00 146.43 ? 42  GLN Q CG  1 
ATOM   21205 C CD  . GLN O  6  36  ? 197.950 204.723 149.405 1.00 146.43 ? 42  GLN Q CD  1 
ATOM   21206 O OE1 . GLN O  6  36  ? 199.080 204.359 149.731 1.00 146.43 ? 42  GLN Q OE1 1 
ATOM   21207 N NE2 . GLN O  6  36  ? 197.620 204.992 148.147 1.00 146.43 ? 42  GLN Q NE2 1 
ATOM   21208 N N   . ALA O  6  37  ? 195.579 204.130 154.010 1.00 145.11 ? 43  ALA Q N   1 
ATOM   21209 C CA  . ALA O  6  37  ? 194.350 203.746 154.691 1.00 145.11 ? 43  ALA Q CA  1 
ATOM   21210 C C   . ALA O  6  37  ? 193.181 203.686 153.710 1.00 145.11 ? 43  ALA Q C   1 
ATOM   21211 O O   . ALA O  6  37  ? 193.100 204.502 152.786 1.00 145.11 ? 43  ALA Q O   1 
ATOM   21212 C CB  . ALA O  6  37  ? 194.033 204.730 155.816 1.00 145.11 ? 43  ALA Q CB  1 
ATOM   21213 N N   . PRO O  6  38  ? 192.265 202.740 153.884 1.00 133.51 ? 44  PRO Q N   1 
ATOM   21214 C CA  . PRO O  6  38  ? 191.121 202.619 152.980 1.00 133.51 ? 44  PRO Q CA  1 
ATOM   21215 C C   . PRO O  6  38  ? 189.976 203.544 153.381 1.00 133.51 ? 44  PRO Q C   1 
ATOM   21216 O O   . PRO O  6  38  ? 189.988 204.178 154.437 1.00 133.51 ? 44  PRO Q O   1 
ATOM   21217 C CB  . PRO O  6  38  ? 190.705 201.147 153.139 1.00 133.51 ? 44  PRO Q CB  1 
ATOM   21218 C CG  . PRO O  6  38  ? 191.847 200.480 153.851 1.00 133.51 ? 44  PRO Q CG  1 
ATOM   21219 C CD  . PRO O  6  38  ? 192.420 201.543 154.722 1.00 133.51 ? 44  PRO Q CD  1 
ATOM   21220 N N   . ILE O  6  39  ? 188.972 203.608 152.500 1.00 132.29 ? 45  ILE Q N   1 
ATOM   21221 C CA  . ILE O  6  39  ? 187.770 204.403 152.720 1.00 132.29 ? 45  ILE Q CA  1 
ATOM   21222 C C   . ILE O  6  39  ? 186.555 203.598 152.275 1.00 132.29 ? 45  ILE Q C   1 
ATOM   21223 O O   . ILE O  6  39  ? 186.672 202.584 151.587 1.00 132.29 ? 45  ILE Q O   1 
ATOM   21224 C CB  . ILE O  6  39  ? 187.804 205.751 151.968 1.00 132.29 ? 45  ILE Q CB  1 
ATOM   21225 C CG1 . ILE O  6  39  ? 187.957 205.513 150.465 1.00 132.29 ? 45  ILE Q CG1 1 
ATOM   21226 C CG2 . ILE O  6  39  ? 188.922 206.638 152.496 1.00 132.29 ? 45  ILE Q CG2 1 
ATOM   21227 C CD1 . ILE O  6  39  ? 187.709 206.741 149.623 1.00 132.29 ? 45  ILE Q CD1 1 
ATOM   21228 N N   . LEU O  6  40  ? 185.378 204.070 152.676 1.00 126.51 ? 46  LEU Q N   1 
ATOM   21229 C CA  . LEU O  6  40  ? 184.112 203.472 152.275 1.00 126.51 ? 46  LEU Q CA  1 
ATOM   21230 C C   . LEU O  6  40  ? 183.475 204.295 151.162 1.00 126.51 ? 46  LEU Q C   1 
ATOM   21231 O O   . LEU O  6  40  ? 183.623 205.518 151.106 1.00 126.51 ? 46  LEU Q O   1 
ATOM   21232 C CB  . LEU O  6  40  ? 183.143 203.362 153.456 1.00 126.51 ? 46  LEU Q CB  1 
ATOM   21233 C CG  . LEU O  6  40  ? 182.480 204.631 153.998 1.00 126.51 ? 46  LEU Q CG  1 
ATOM   21234 C CD1 . LEU O  6  40  ? 181.302 204.264 154.884 1.00 126.51 ? 46  LEU Q CD1 1 
ATOM   21235 C CD2 . LEU O  6  40  ? 183.466 205.494 154.771 1.00 126.51 ? 46  LEU Q CD2 1 
ATOM   21236 N N   . LEU O  6  41  ? 182.764 203.608 150.267 1.00 124.38 ? 47  LEU Q N   1 
ATOM   21237 C CA  . LEU O  6  41  ? 182.223 204.242 149.068 1.00 124.38 ? 47  LEU Q CA  1 
ATOM   21238 C C   . LEU O  6  41  ? 180.702 204.274 149.062 1.00 124.38 ? 47  LEU Q C   1 
ATOM   21239 O O   . LEU O  6  41  ? 180.115 205.351 148.919 1.00 124.38 ? 47  LEU Q O   1 
ATOM   21240 C CB  . LEU O  6  41  ? 182.736 203.530 147.809 1.00 124.38 ? 47  LEU Q CB  1 
ATOM   21241 C CG  . LEU O  6  41  ? 184.115 203.912 147.269 1.00 124.38 ? 47  LEU Q CG  1 
ATOM   21242 C CD1 . LEU O  6  41  ? 184.125 205.361 146.820 1.00 124.38 ? 47  LEU Q CD1 1 
ATOM   21243 C CD2 . LEU O  6  41  ? 185.192 203.667 148.296 1.00 124.38 ? 47  LEU Q CD2 1 
ATOM   21244 N N   . ILE O  6  42  ? 180.044 203.127 149.190 1.00 117.27 ? 48  ILE Q N   1 
ATOM   21245 C CA  . ILE O  6  42  ? 178.592 203.043 149.093 1.00 117.27 ? 48  ILE Q CA  1 
ATOM   21246 C C   . ILE O  6  42  ? 178.092 202.124 150.198 1.00 117.27 ? 48  ILE Q C   1 
ATOM   21247 O O   . ILE O  6  42  ? 178.637 201.033 150.400 1.00 117.27 ? 48  ILE Q O   1 
ATOM   21248 C CB  . ILE O  6  42  ? 178.150 202.545 147.700 1.00 117.27 ? 48  ILE Q CB  1 
ATOM   21249 C CG1 . ILE O  6  42  ? 176.631 202.408 147.615 1.00 117.27 ? 48  ILE Q CG1 1 
ATOM   21250 C CG2 . ILE O  6  42  ? 178.842 201.249 147.332 1.00 117.27 ? 48  ILE Q CG2 1 
ATOM   21251 C CD1 . ILE O  6  42  ? 175.913 203.711 147.751 1.00 117.27 ? 48  ILE Q CD1 1 
ATOM   21252 N N   . TYR O  6  43  ? 177.074 202.570 150.929 1.00 113.93 ? 49  TYR Q N   1 
ATOM   21253 C CA  . TYR O  6  43  ? 176.502 201.788 152.013 1.00 113.93 ? 49  TYR Q CA  1 
ATOM   21254 C C   . TYR O  6  43  ? 174.982 201.830 151.922 1.00 113.93 ? 49  TYR Q C   1 
ATOM   21255 O O   . TYR O  6  43  ? 174.401 202.729 151.310 1.00 113.93 ? 49  TYR Q O   1 
ATOM   21256 C CB  . TYR O  6  43  ? 176.996 202.283 153.385 1.00 113.93 ? 49  TYR Q CB  1 
ATOM   21257 C CG  . TYR O  6  43  ? 176.264 203.474 153.958 1.00 113.93 ? 49  TYR Q CG  1 
ATOM   21258 C CD1 . TYR O  6  43  ? 176.652 204.769 153.644 1.00 113.93 ? 49  TYR Q CD1 1 
ATOM   21259 C CD2 . TYR O  6  43  ? 175.207 203.304 154.842 1.00 113.93 ? 49  TYR Q CD2 1 
ATOM   21260 C CE1 . TYR O  6  43  ? 175.991 205.860 154.174 1.00 113.93 ? 49  TYR Q CE1 1 
ATOM   21261 C CE2 . TYR O  6  43  ? 174.541 204.389 155.377 1.00 113.93 ? 49  TYR Q CE2 1 
ATOM   21262 C CZ  . TYR O  6  43  ? 174.938 205.663 155.042 1.00 113.93 ? 49  TYR Q CZ  1 
ATOM   21263 O OH  . TYR O  6  43  ? 174.275 206.745 155.574 1.00 113.93 ? 49  TYR Q OH  1 
ATOM   21264 N N   . ASN O  6  44  ? 174.346 200.819 152.517 1.00 102.55 ? 50  ASN Q N   1 
ATOM   21265 C CA  . ASN O  6  44  ? 172.900 200.610 152.446 1.00 102.55 ? 50  ASN Q CA  1 
ATOM   21266 C C   . ASN O  6  44  ? 172.423 200.395 151.011 1.00 102.55 ? 50  ASN Q C   1 
ATOM   21267 O O   . ASN O  6  44  ? 171.235 200.557 150.714 1.00 102.55 ? 50  ASN Q O   1 
ATOM   21268 C CB  . ASN O  6  44  ? 172.134 201.768 153.100 1.00 102.55 ? 50  ASN Q CB  1 
ATOM   21269 C CG  . ASN O  6  44  ? 170.698 201.410 153.419 1.00 102.55 ? 50  ASN Q CG  1 
ATOM   21270 O OD1 . ASN O  6  44  ? 170.382 200.255 153.702 1.00 102.55 ? 50  ASN Q OD1 1 
ATOM   21271 N ND2 . ASN O  6  44  ? 169.817 202.401 153.372 1.00 102.55 ? 50  ASN Q ND2 1 
ATOM   21272 N N   . ASN O  6  45  ? 173.356 200.058 150.117 1.00 105.20 ? 51  ASN Q N   1 
ATOM   21273 C CA  . ASN O  6  45  ? 173.109 199.708 148.720 1.00 105.20 ? 51  ASN Q CA  1 
ATOM   21274 C C   . ASN O  6  45  ? 172.686 200.911 147.886 1.00 105.20 ? 51  ASN Q C   1 
ATOM   21275 O O   . ASN O  6  45  ? 172.649 200.829 146.655 1.00 105.20 ? 51  ASN Q O   1 
ATOM   21276 C CB  . ASN O  6  45  ? 172.053 198.602 148.602 1.00 105.20 ? 51  ASN Q CB  1 
ATOM   21277 C CG  . ASN O  6  45  ? 172.213 197.523 149.652 1.00 105.20 ? 51  ASN Q CG  1 
ATOM   21278 O OD1 . ASN O  6  45  ? 173.121 196.698 149.579 1.00 105.20 ? 51  ASN Q OD1 1 
ATOM   21279 N ND2 . ASN O  6  45  ? 171.319 197.519 150.633 1.00 105.20 ? 51  ASN Q ND2 1 
ATOM   21280 N N   . GLN O  6  46  ? 172.370 202.034 148.533 1.00 103.82 ? 52  GLN Q N   1 
ATOM   21281 C CA  . GLN O  6  46  ? 172.090 203.263 147.797 1.00 103.82 ? 52  GLN Q CA  1 
ATOM   21282 C C   . GLN O  6  46  ? 172.754 204.497 148.380 1.00 103.82 ? 52  GLN Q C   1 
ATOM   21283 O O   . GLN O  6  46  ? 172.968 205.461 147.637 1.00 103.82 ? 52  GLN Q O   1 
ATOM   21284 C CB  . GLN O  6  46  ? 170.584 203.529 147.726 1.00 103.82 ? 52  GLN Q CB  1 
ATOM   21285 C CG  . GLN O  6  46  ? 169.966 203.807 149.078 1.00 103.82 ? 52  GLN Q CG  1 
ATOM   21286 C CD  . GLN O  6  46  ? 168.473 204.014 149.011 1.00 103.82 ? 52  GLN Q CD  1 
ATOM   21287 O OE1 . GLN O  6  46  ? 167.810 204.204 150.031 1.00 103.82 ? 52  GLN Q OE1 1 
ATOM   21288 N NE2 . GLN O  6  46  ? 167.925 203.935 147.805 1.00 103.82 ? 52  GLN Q NE2 1 
ATOM   21289 N N   . ASP O  6  47  ? 173.103 204.511 149.663 1.00 113.69 ? 53  ASP Q N   1 
ATOM   21290 C CA  . ASP O  6  47  ? 173.547 205.720 150.341 1.00 113.69 ? 53  ASP Q CA  1 
ATOM   21291 C C   . ASP O  6  47  ? 175.058 205.841 150.213 1.00 113.69 ? 53  ASP Q C   1 
ATOM   21292 O O   . ASP O  6  47  ? 175.803 205.003 150.731 1.00 113.69 ? 53  ASP Q O   1 
ATOM   21293 C CB  . ASP O  6  47  ? 173.127 205.709 151.810 1.00 113.69 ? 53  ASP Q CB  1 
ATOM   21294 C CG  . ASP O  6  47  ? 173.226 207.076 152.452 1.00 113.69 ? 53  ASP Q CG  1 
ATOM   21295 O OD1 . ASP O  6  47  ? 173.729 208.010 151.792 1.00 113.69 ? 53  ASP Q OD1 1 
ATOM   21296 O OD2 . ASP O  6  47  ? 172.791 207.222 153.614 1.00 113.69 ? 53  ASP Q OD2 1 
ATOM   21297 N N   . ARG O  6  48  ? 175.502 206.882 149.517 1.00 123.35 ? 54  ARG Q N   1 
ATOM   21298 C CA  . ARG O  6  48  ? 176.916 207.127 149.303 1.00 123.35 ? 54  ARG Q CA  1 
ATOM   21299 C C   . ARG O  6  48  ? 177.369 208.308 150.146 1.00 123.35 ? 54  ARG Q C   1 
ATOM   21300 O O   . ARG O  6  48  ? 176.829 209.415 149.992 1.00 123.35 ? 54  ARG Q O   1 
ATOM   21301 C CB  . ARG O  6  48  ? 177.187 207.367 147.820 1.00 123.35 ? 54  ARG Q CB  1 
ATOM   21302 C CG  . ARG O  6  48  ? 176.367 208.483 147.195 1.00 123.35 ? 54  ARG Q CG  1 
ATOM   21303 C CD  . ARG O  6  48  ? 176.629 208.597 145.708 1.00 123.35 ? 54  ARG Q CD  1 
ATOM   21304 N NE  . ARG O  6  48  ? 177.996 209.015 145.438 1.00 123.35 ? 54  ARG Q NE  1 
ATOM   21305 C CZ  . ARG O  6  48  ? 178.405 210.275 145.470 1.00 123.35 ? 54  ARG Q CZ  1 
ATOM   21306 N NH1 . ARG O  6  48  ? 177.579 211.262 145.774 1.00 123.35 ? 54  ARG Q NH1 1 
ATOM   21307 N NH2 . ARG O  6  48  ? 179.675 210.551 145.196 1.00 123.35 ? 54  ARG Q NH2 1 
ATOM   21308 N N   . PRO O  6  49  ? 178.313 208.117 151.065 1.00 122.91 ? 55  PRO Q N   1 
ATOM   21309 C CA  . PRO O  6  49  ? 178.710 209.210 151.958 1.00 122.91 ? 55  PRO Q CA  1 
ATOM   21310 C C   . PRO O  6  49  ? 179.376 210.349 151.201 1.00 122.91 ? 55  PRO Q C   1 
ATOM   21311 O O   . PRO O  6  49  ? 179.886 210.186 150.090 1.00 122.91 ? 55  PRO Q O   1 
ATOM   21312 C CB  . PRO O  6  49  ? 179.689 208.540 152.930 1.00 122.91 ? 55  PRO Q CB  1 
ATOM   21313 C CG  . PRO O  6  49  ? 180.163 207.317 152.213 1.00 122.91 ? 55  PRO Q CG  1 
ATOM   21314 C CD  . PRO O  6  49  ? 178.994 206.857 151.402 1.00 122.91 ? 55  PRO Q CD  1 
ATOM   21315 N N   . SER O  6  50  ? 179.357 211.522 151.828 1.00 128.77 ? 56  SER Q N   1 
ATOM   21316 C CA  . SER O  6  50  ? 179.936 212.716 151.234 1.00 128.77 ? 56  SER Q CA  1 
ATOM   21317 C C   . SER O  6  50  ? 181.448 212.570 151.091 1.00 128.77 ? 56  SER Q C   1 
ATOM   21318 O O   . SER O  6  50  ? 182.090 211.745 151.746 1.00 128.77 ? 56  SER Q O   1 
ATOM   21319 C CB  . SER O  6  50  ? 179.606 213.946 152.079 1.00 128.77 ? 56  SER Q CB  1 
ATOM   21320 O OG  . SER O  6  50  ? 180.457 214.028 153.209 1.00 128.77 ? 56  SER Q OG  1 
ATOM   21321 N N   . GLY O  6  51  ? 182.017 213.395 150.215 1.00 128.29 ? 57  GLY Q N   1 
ATOM   21322 C CA  . GLY O  6  51  ? 183.425 213.298 149.897 1.00 128.29 ? 57  GLY Q CA  1 
ATOM   21323 C C   . GLY O  6  51  ? 183.771 212.221 148.898 1.00 128.29 ? 57  GLY Q C   1 
ATOM   21324 O O   . GLY O  6  51  ? 184.952 211.884 148.756 1.00 128.29 ? 57  GLY Q O   1 
ATOM   21325 N N   . ILE O  6  52  ? 182.781 211.670 148.204 1.00 130.68 ? 58  ILE Q N   1 
ATOM   21326 C CA  . ILE O  6  52  ? 182.979 210.605 147.231 1.00 130.68 ? 58  ILE Q CA  1 
ATOM   21327 C C   . ILE O  6  52  ? 182.564 211.140 145.868 1.00 130.68 ? 58  ILE Q C   1 
ATOM   21328 O O   . ILE O  6  52  ? 181.496 211.743 145.752 1.00 130.68 ? 58  ILE Q O   1 
ATOM   21329 C CB  . ILE O  6  52  ? 182.175 209.338 147.575 1.00 130.68 ? 58  ILE Q CB  1 
ATOM   21330 C CG1 . ILE O  6  52  ? 182.733 208.685 148.842 1.00 130.68 ? 58  ILE Q CG1 1 
ATOM   21331 C CG2 . ILE O  6  52  ? 182.171 208.365 146.407 1.00 130.68 ? 58  ILE Q CG2 1 
ATOM   21332 C CD1 . ILE O  6  52  ? 184.245 208.596 148.872 1.00 130.68 ? 58  ILE Q CD1 1 
ATOM   21333 N N   . PRO O  6  53  ? 183.372 210.962 144.826 1.00 135.08 ? 59  PRO Q N   1 
ATOM   21334 C CA  . PRO O  6  53  ? 182.975 211.434 143.496 1.00 135.08 ? 59  PRO Q CA  1 
ATOM   21335 C C   . PRO O  6  53  ? 181.745 210.703 142.982 1.00 135.08 ? 59  PRO Q C   1 
ATOM   21336 O O   . PRO O  6  53  ? 181.491 209.545 143.320 1.00 135.08 ? 59  PRO Q O   1 
ATOM   21337 C CB  . PRO O  6  53  ? 184.202 211.129 142.629 1.00 135.08 ? 59  PRO Q CB  1 
ATOM   21338 C CG  . PRO O  6  53  ? 185.336 210.992 143.597 1.00 135.08 ? 59  PRO Q CG  1 
ATOM   21339 C CD  . PRO O  6  53  ? 184.737 210.412 144.836 1.00 135.08 ? 59  PRO Q CD  1 
ATOM   21340 N N   . GLU O  6  54  ? 180.977 211.403 142.145 1.00 132.57 ? 60  GLU Q N   1 
ATOM   21341 C CA  . GLU O  6  54  ? 179.789 210.829 141.522 1.00 132.57 ? 60  GLU Q CA  1 
ATOM   21342 C C   . GLU O  6  54  ? 180.121 209.734 140.523 1.00 132.57 ? 60  GLU Q C   1 
ATOM   21343 O O   . GLU O  6  54  ? 179.204 209.057 140.044 1.00 132.57 ? 60  GLU Q O   1 
ATOM   21344 C CB  . GLU O  6  54  ? 178.974 211.921 140.828 1.00 132.57 ? 60  GLU Q CB  1 
ATOM   21345 C CG  . GLU O  6  54  ? 178.392 212.962 141.766 1.00 132.57 ? 60  GLU Q CG  1 
ATOM   21346 C CD  . GLU O  6  54  ? 177.585 212.348 142.891 1.00 132.57 ? 60  GLU Q CD  1 
ATOM   21347 O OE1 . GLU O  6  54  ? 176.837 211.381 142.633 1.00 132.57 ? 60  GLU Q OE1 1 
ATOM   21348 O OE2 . GLU O  6  54  ? 177.693 212.837 144.035 1.00 132.57 ? 60  GLU Q OE2 1 
ATOM   21349 N N   . ARG O  6  55  ? 181.401 209.551 140.198 1.00 140.80 ? 61  ARG Q N   1 
ATOM   21350 C CA  . ARG O  6  55  ? 181.802 208.530 139.240 1.00 140.80 ? 61  ARG Q CA  1 
ATOM   21351 C C   . ARG O  6  55  ? 181.522 207.121 139.747 1.00 140.80 ? 61  ARG Q C   1 
ATOM   21352 O O   . ARG O  6  55  ? 181.577 206.169 138.962 1.00 140.80 ? 61  ARG Q O   1 
ATOM   21353 C CB  . ARG O  6  55  ? 183.287 208.701 138.915 1.00 140.80 ? 61  ARG Q CB  1 
ATOM   21354 C CG  . ARG O  6  55  ? 183.579 209.940 138.080 1.00 140.80 ? 61  ARG Q CG  1 
ATOM   21355 C CD  . ARG O  6  55  ? 185.043 210.030 137.693 1.00 140.80 ? 61  ARG Q CD  1 
ATOM   21356 N NE  . ARG O  6  55  ? 185.928 209.881 138.842 1.00 140.80 ? 61  ARG Q NE  1 
ATOM   21357 C CZ  . ARG O  6  55  ? 186.132 210.817 139.759 1.00 140.80 ? 61  ARG Q CZ  1 
ATOM   21358 N NH1 . ARG O  6  55  ? 185.539 211.997 139.686 1.00 140.80 ? 61  ARG Q NH1 1 
ATOM   21359 N NH2 . ARG O  6  55  ? 186.956 210.565 140.772 1.00 140.80 ? 61  ARG Q NH2 1 
ATOM   21360 N N   . PHE O  6  56  ? 181.225 206.968 141.036 1.00 136.12 ? 62  PHE Q N   1 
ATOM   21361 C CA  . PHE O  6  56  ? 180.906 205.678 141.644 1.00 136.12 ? 62  PHE Q CA  1 
ATOM   21362 C C   . PHE O  6  56  ? 179.449 205.723 142.096 1.00 136.12 ? 62  PHE Q C   1 
ATOM   21363 O O   . PHE O  6  56  ? 179.109 206.440 143.043 1.00 136.12 ? 62  PHE Q O   1 
ATOM   21364 C CB  . PHE O  6  56  ? 181.839 205.380 142.813 1.00 136.12 ? 62  PHE Q CB  1 
ATOM   21365 C CG  . PHE O  6  56  ? 183.263 205.135 142.407 1.00 136.12 ? 62  PHE Q CG  1 
ATOM   21366 C CD1 . PHE O  6  56  ? 183.591 204.885 141.085 1.00 136.12 ? 62  PHE Q CD1 1 
ATOM   21367 C CD2 . PHE O  6  56  ? 184.277 205.175 143.346 1.00 136.12 ? 62  PHE Q CD2 1 
ATOM   21368 C CE1 . PHE O  6  56  ? 184.901 204.667 140.712 1.00 136.12 ? 62  PHE Q CE1 1 
ATOM   21369 C CE2 . PHE O  6  56  ? 185.589 204.958 142.980 1.00 136.12 ? 62  PHE Q CE2 1 
ATOM   21370 C CZ  . PHE O  6  56  ? 185.901 204.706 141.661 1.00 136.12 ? 62  PHE Q CZ  1 
ATOM   21371 N N   . SER O  6  57  ? 178.591 204.963 141.424 1.00 127.82 ? 63  SER Q N   1 
ATOM   21372 C CA  . SER O  6  57  ? 177.172 204.918 141.747 1.00 127.82 ? 63  SER Q CA  1 
ATOM   21373 C C   . SER O  6  57  ? 176.814 203.563 142.341 1.00 127.82 ? 63  SER Q C   1 
ATOM   21374 O O   . SER O  6  57  ? 177.322 202.526 141.903 1.00 127.82 ? 63  SER Q O   1 
ATOM   21375 C CB  . SER O  6  57  ? 176.318 205.188 140.507 1.00 127.82 ? 63  SER Q CB  1 
ATOM   21376 O OG  . SER O  6  57  ? 176.342 204.084 139.619 1.00 127.82 ? 63  SER Q OG  1 
ATOM   21377 N N   . GLY O  6  58  ? 175.933 203.578 143.341 1.00 119.06 ? 64  GLY Q N   1 
ATOM   21378 C CA  . GLY O  6  58  ? 175.540 202.359 144.012 1.00 119.06 ? 64  GLY Q CA  1 
ATOM   21379 C C   . GLY O  6  58  ? 174.555 201.532 143.209 1.00 119.06 ? 64  GLY Q C   1 
ATOM   21380 O O   . GLY O  6  58  ? 174.106 201.910 142.127 1.00 119.06 ? 64  GLY Q O   1 
ATOM   21381 N N   . THR O  6  59  ? 174.219 200.370 143.762 1.00 109.72 ? 65  THR Q N   1 
ATOM   21382 C CA  . THR O  6  59  ? 173.289 199.434 143.128 1.00 109.72 ? 65  THR Q CA  1 
ATOM   21383 C C   . THR O  6  59  ? 172.037 199.317 143.984 1.00 109.72 ? 65  THR Q C   1 
ATOM   21384 O O   . THR O  6  59  ? 172.049 198.620 145.015 1.00 109.72 ? 65  THR Q O   1 
ATOM   21385 C CB  . THR O  6  59  ? 173.938 198.064 142.936 1.00 109.72 ? 65  THR Q CB  1 
ATOM   21386 O OG1 . THR O  6  59  ? 175.021 198.175 142.005 1.00 109.72 ? 65  THR Q OG1 1 
ATOM   21387 C CG2 . THR O  6  59  ? 172.924 197.065 142.395 1.00 109.72 ? 65  THR Q CG2 1 
ATOM   21388 N N   . PRO O  6  60  ? 170.945 199.983 143.616 1.00 108.02 ? 66  PRO Q N   1 
ATOM   21389 C CA  . PRO O  6  60  ? 169.706 199.854 144.389 1.00 108.02 ? 66  PRO Q CA  1 
ATOM   21390 C C   . PRO O  6  60  ? 169.190 198.424 144.370 1.00 108.02 ? 66  PRO Q C   1 
ATOM   21391 O O   . PRO O  6  60  ? 169.394 197.669 143.417 1.00 108.02 ? 66  PRO Q O   1 
ATOM   21392 C CB  . PRO O  6  60  ? 168.740 200.805 143.673 1.00 108.02 ? 66  PRO Q CB  1 
ATOM   21393 C CG  . PRO O  6  60  ? 169.627 201.794 142.992 1.00 108.02 ? 66  PRO Q CG  1 
ATOM   21394 C CD  . PRO O  6  60  ? 170.832 201.006 142.563 1.00 108.02 ? 66  PRO Q CD  1 
ATOM   21395 N N   . ASP O  6  61  A 168.512 198.055 145.452 1.00 108.77 ? 66  ASP Q N   1 
ATOM   21396 C CA  . ASP O  6  61  A 168.008 196.703 145.646 1.00 108.77 ? 66  ASP Q CA  1 
ATOM   21397 C C   . ASP O  6  61  A 166.545 196.639 145.229 1.00 108.77 ? 66  ASP Q C   1 
ATOM   21398 O O   . ASP O  6  61  A 165.760 197.535 145.559 1.00 108.77 ? 66  ASP Q O   1 
ATOM   21399 C CB  . ASP O  6  61  A 168.168 196.267 147.104 1.00 108.77 ? 66  ASP Q CB  1 
ATOM   21400 C CG  . ASP O  6  61  A 167.976 194.776 147.291 1.00 108.77 ? 66  ASP Q CG  1 
ATOM   21401 O OD1 . ASP O  6  61  A 167.716 194.076 146.290 1.00 108.77 ? 66  ASP Q OD1 1 
ATOM   21402 O OD2 . ASP O  6  61  A 168.091 194.302 148.440 1.00 108.77 ? 66  ASP Q OD2 1 
ATOM   21403 N N   . ILE O  6  62  B 166.185 195.583 144.503 1.00 111.47 ? 66  ILE Q N   1 
ATOM   21404 C CA  . ILE O  6  62  B 164.818 195.384 144.037 1.00 111.47 ? 66  ILE Q CA  1 
ATOM   21405 C C   . ILE O  6  62  B 164.369 194.072 144.684 1.00 111.47 ? 66  ILE Q C   1 
ATOM   21406 O O   . ILE O  6  62  B 163.431 193.404 144.234 1.00 111.47 ? 66  ILE Q O   1 
ATOM   21407 C CB  . ILE O  6  62  B 164.779 195.414 142.489 1.00 111.47 ? 66  ILE Q CB  1 
ATOM   21408 C CG1 . ILE O  6  62  B 164.763 196.866 142.016 1.00 111.47 ? 66  ILE Q CG1 1 
ATOM   21409 C CG2 . ILE O  6  62  B 163.510 194.829 141.882 1.00 111.47 ? 66  ILE Q CG2 1 
ATOM   21410 C CD1 . ILE O  6  62  B 164.814 197.024 140.512 1.00 111.47 ? 66  ILE Q CD1 1 
ATOM   21411 N N   . ASN O  6  63  C 165.040 193.720 145.786 1.00 110.82 ? 66  ASN Q N   1 
ATOM   21412 C CA  . ASN O  6  63  C 164.727 192.575 146.641 1.00 110.82 ? 66  ASN Q CA  1 
ATOM   21413 C C   . ASN O  6  63  C 165.132 191.248 146.008 1.00 110.82 ? 66  ASN Q C   1 
ATOM   21414 O O   . ASN O  6  63  C 164.977 190.191 146.629 1.00 110.82 ? 66  ASN Q O   1 
ATOM   21415 C CB  . ASN O  6  63  C 163.235 192.550 146.996 1.00 110.82 ? 66  ASN Q CB  1 
ATOM   21416 C CG  . ASN O  6  63  C 162.840 193.674 147.932 1.00 110.82 ? 66  ASN Q CG  1 
ATOM   21417 O OD1 . ASN O  6  63  C 163.558 193.990 148.881 1.00 110.82 ? 66  ASN Q OD1 1 
ATOM   21418 N ND2 . ASN O  6  63  C 161.691 194.287 147.668 1.00 110.82 ? 66  ASN Q ND2 1 
ATOM   21419 N N   . PHE O  6  64  ? 165.664 191.289 144.792 1.00 110.38 ? 67  PHE Q N   1 
ATOM   21420 C CA  . PHE O  6  64  ? 166.093 190.089 144.078 1.00 110.38 ? 67  PHE Q CA  1 
ATOM   21421 C C   . PHE O  6  64  ? 166.882 190.531 142.852 1.00 110.38 ? 67  PHE Q C   1 
ATOM   21422 O O   . PHE O  6  64  ? 167.130 191.723 142.644 1.00 110.38 ? 67  PHE Q O   1 
ATOM   21423 C CB  . PHE O  6  64  ? 164.901 189.214 143.679 1.00 110.38 ? 67  PHE Q CB  1 
ATOM   21424 C CG  . PHE O  6  64  ? 163.964 189.877 142.709 1.00 110.38 ? 67  PHE Q CG  1 
ATOM   21425 C CD1 . PHE O  6  64  ? 162.901 190.635 143.166 1.00 110.38 ? 67  PHE Q CD1 1 
ATOM   21426 C CD2 . PHE O  6  64  ? 164.147 189.744 141.342 1.00 110.38 ? 67  PHE Q CD2 1 
ATOM   21427 C CE1 . PHE O  6  64  ? 162.040 191.251 142.279 1.00 110.38 ? 67  PHE Q CE1 1 
ATOM   21428 C CE2 . PHE O  6  64  ? 163.290 190.357 140.451 1.00 110.38 ? 67  PHE Q CE2 1 
ATOM   21429 C CZ  . PHE O  6  64  ? 162.236 191.112 140.920 1.00 110.38 ? 67  PHE Q CZ  1 
ATOM   21430 N N   . GLY O  6  65  ? 167.285 189.554 142.044 1.00 112.13 ? 68  GLY Q N   1 
ATOM   21431 C CA  . GLY O  6  65  ? 167.811 189.845 140.726 1.00 112.13 ? 68  GLY Q CA  1 
ATOM   21432 C C   . GLY O  6  65  ? 169.264 190.265 140.709 1.00 112.13 ? 68  GLY Q C   1 
ATOM   21433 O O   . GLY O  6  65  ? 170.167 189.429 140.811 1.00 112.13 ? 68  GLY Q O   1 
ATOM   21434 N N   . THR O  6  66  ? 169.493 191.568 140.567 1.00 111.86 ? 69  THR Q N   1 
ATOM   21435 C CA  . THR O  6  66  ? 170.850 192.089 140.481 1.00 111.86 ? 69  THR Q CA  1 
ATOM   21436 C C   . THR O  6  66  ? 171.621 191.806 141.764 1.00 111.86 ? 69  THR Q C   1 
ATOM   21437 O O   . THR O  6  66  ? 171.058 191.791 142.862 1.00 111.86 ? 69  THR Q O   1 
ATOM   21438 C CB  . THR O  6  66  ? 170.824 193.592 140.193 1.00 111.86 ? 69  THR Q CB  1 
ATOM   21439 O OG1 . THR O  6  66  ? 172.157 194.059 139.947 1.00 111.86 ? 69  THR Q OG1 1 
ATOM   21440 C CG2 . THR O  6  66  ? 170.215 194.362 141.357 1.00 111.86 ? 69  THR Q CG2 1 
ATOM   21441 N N   . ARG O  6  67  ? 172.916 191.555 141.611 1.00 108.84 ? 70  ARG Q N   1 
ATOM   21442 C CA  . ARG O  6  67  ? 173.789 191.256 142.733 1.00 108.84 ? 70  ARG Q CA  1 
ATOM   21443 C C   . ARG O  6  67  ? 174.378 192.554 143.283 1.00 108.84 ? 70  ARG Q C   1 
ATOM   21444 O O   . ARG O  6  67  ? 173.963 193.657 142.918 1.00 108.84 ? 70  ARG Q O   1 
ATOM   21445 C CB  . ARG O  6  67  ? 174.875 190.274 142.303 1.00 108.84 ? 70  ARG Q CB  1 
ATOM   21446 C CG  . ARG O  6  67  ? 174.351 189.040 141.594 1.00 108.84 ? 70  ARG Q CG  1 
ATOM   21447 C CD  . ARG O  6  67  ? 175.489 188.113 141.212 1.00 108.84 ? 70  ARG Q CD  1 
ATOM   21448 N NE  . ARG O  6  67  ? 176.114 187.506 142.382 1.00 108.84 ? 70  ARG Q NE  1 
ATOM   21449 C CZ  . ARG O  6  67  ? 177.287 187.874 142.879 1.00 108.84 ? 70  ARG Q CZ  1 
ATOM   21450 N NH1 . ARG O  6  67  ? 177.991 188.854 142.337 1.00 108.84 ? 70  ARG Q NH1 1 
ATOM   21451 N NH2 . ARG O  6  67  ? 177.763 187.244 143.949 1.00 108.84 ? 70  ARG Q NH2 1 
ATOM   21452 N N   . ALA O  6  68  ? 175.356 192.431 144.175 1.00 114.09 ? 71  ALA Q N   1 
ATOM   21453 C CA  . ALA O  6  68  ? 176.053 193.589 144.727 1.00 114.09 ? 71  ALA Q CA  1 
ATOM   21454 C C   . ALA O  6  68  ? 177.066 194.066 143.697 1.00 114.09 ? 71  ALA Q C   1 
ATOM   21455 O O   . ALA O  6  68  ? 178.192 193.566 143.634 1.00 114.09 ? 71  ALA Q O   1 
ATOM   21456 C CB  . ALA O  6  68  ? 176.725 193.233 146.048 1.00 114.09 ? 71  ALA Q CB  1 
ATOM   21457 N N   . THR O  6  69  ? 176.668 195.038 142.883 1.00 116.11 ? 72  THR Q N   1 
ATOM   21458 C CA  . THR O  6  69  ? 177.487 195.536 141.787 1.00 116.11 ? 72  THR Q CA  1 
ATOM   21459 C C   . THR O  6  69  ? 177.951 196.952 142.091 1.00 116.11 ? 72  THR Q C   1 
ATOM   21460 O O   . THR O  6  69  ? 177.156 197.792 142.524 1.00 116.11 ? 72  THR Q O   1 
ATOM   21461 C CB  . THR O  6  69  ? 176.710 195.515 140.470 1.00 116.11 ? 72  THR Q CB  1 
ATOM   21462 O OG1 . THR O  6  69  ? 175.829 196.644 140.419 1.00 116.11 ? 72  THR Q OG1 1 
ATOM   21463 C CG2 . THR O  6  69  ? 175.893 194.240 140.356 1.00 116.11 ? 72  THR Q CG2 1 
ATOM   21464 N N   . LEU O  6  70  ? 179.235 197.211 141.865 1.00 126.30 ? 73  LEU Q N   1 
ATOM   21465 C CA  . LEU O  6  70  ? 179.794 198.552 141.964 1.00 126.30 ? 73  LEU Q CA  1 
ATOM   21466 C C   . LEU O  6  70  ? 180.001 199.094 140.558 1.00 126.30 ? 73  LEU Q C   1 
ATOM   21467 O O   . LEU O  6  70  ? 180.587 198.419 139.707 1.00 126.30 ? 73  LEU Q O   1 
ATOM   21468 C CB  . LEU O  6  70  ? 181.115 198.550 142.737 1.00 126.30 ? 73  LEU Q CB  1 
ATOM   21469 C CG  . LEU O  6  70  ? 181.636 199.909 143.218 1.00 126.30 ? 73  LEU Q CG  1 
ATOM   21470 C CD1 . LEU O  6  70  ? 182.469 199.742 144.473 1.00 126.30 ? 73  LEU Q CD1 1 
ATOM   21471 C CD2 . LEU O  6  70  ? 182.446 200.621 142.145 1.00 126.30 ? 73  LEU Q CD2 1 
ATOM   21472 N N   . THR O  6  71  ? 179.522 200.309 140.320 1.00 136.83 ? 74  THR Q N   1 
ATOM   21473 C CA  . THR O  6  71  ? 179.585 200.928 139.005 1.00 136.83 ? 74  THR Q CA  1 
ATOM   21474 C C   . THR O  6  71  ? 180.685 201.980 138.982 1.00 136.83 ? 74  THR Q C   1 
ATOM   21475 O O   . THR O  6  71  ? 180.722 202.866 139.842 1.00 136.83 ? 74  THR Q O   1 
ATOM   21476 C CB  . THR O  6  71  ? 178.243 201.562 138.642 1.00 136.83 ? 74  THR Q CB  1 
ATOM   21477 O OG1 . THR O  6  71  ? 177.912 202.558 139.615 1.00 136.83 ? 74  THR Q OG1 1 
ATOM   21478 C CG2 . THR O  6  71  ? 177.148 200.509 138.617 1.00 136.83 ? 74  THR Q CG2 1 
ATOM   21479 N N   . ILE O  6  72  ? 181.577 201.875 138.002 1.00 143.35 ? 75  ILE Q N   1 
ATOM   21480 C CA  . ILE O  6  72  ? 182.621 202.864 137.762 1.00 143.35 ? 75  ILE Q CA  1 
ATOM   21481 C C   . ILE O  6  72  ? 182.253 203.627 136.500 1.00 143.35 ? 75  ILE Q C   1 
ATOM   21482 O O   . ILE O  6  72  ? 182.203 203.046 135.410 1.00 143.35 ? 75  ILE Q O   1 
ATOM   21483 C CB  . ILE O  6  72  ? 184.004 202.214 137.619 1.00 143.35 ? 75  ILE Q CB  1 
ATOM   21484 C CG1 . ILE O  6  72  ? 184.310 201.325 138.824 1.00 143.35 ? 75  ILE Q CG1 1 
ATOM   21485 C CG2 . ILE O  6  72  ? 185.074 203.277 137.439 1.00 143.35 ? 75  ILE Q CG2 1 
ATOM   21486 C CD1 . ILE O  6  72  ? 185.527 200.457 138.623 1.00 143.35 ? 75  ILE Q CD1 1 
ATOM   21487 N N   . SER O  6  73  ? 182.007 204.926 136.643 1.00 144.17 ? 76  SER Q N   1 
ATOM   21488 C CA  . SER O  6  73  ? 181.621 205.790 135.529 1.00 144.17 ? 76  SER Q CA  1 
ATOM   21489 C C   . SER O  6  73  ? 182.778 206.742 135.245 1.00 144.17 ? 76  SER Q C   1 
ATOM   21490 O O   . SER O  6  73  ? 182.916 207.774 135.907 1.00 144.17 ? 76  SER Q O   1 
ATOM   21491 C CB  . SER O  6  73  ? 180.337 206.550 135.848 1.00 144.17 ? 76  SER Q CB  1 
ATOM   21492 O OG  . SER O  6  73  ? 179.971 207.404 134.779 1.00 144.17 ? 76  SER Q OG  1 
ATOM   21493 N N   . GLY O  6  74  ? 183.603 206.403 134.259 1.00 145.19 ? 77  GLY Q N   1 
ATOM   21494 C CA  . GLY O  6  74  ? 184.743 207.239 133.934 1.00 145.19 ? 77  GLY Q CA  1 
ATOM   21495 C C   . GLY O  6  74  ? 185.909 207.058 134.883 1.00 145.19 ? 77  GLY Q C   1 
ATOM   21496 O O   . GLY O  6  74  ? 186.265 207.983 135.619 1.00 145.19 ? 77  GLY Q O   1 
ATOM   21497 N N   . VAL O  6  75  ? 186.501 205.860 134.881 1.00 150.80 ? 78  VAL Q N   1 
ATOM   21498 C CA  . VAL O  6  75  ? 187.633 205.573 135.753 1.00 150.80 ? 78  VAL Q CA  1 
ATOM   21499 C C   . VAL O  6  75  ? 188.770 206.558 135.481 1.00 150.80 ? 78  VAL Q C   1 
ATOM   21500 O O   . VAL O  6  75  ? 188.946 207.053 134.360 1.00 150.80 ? 78  VAL Q O   1 
ATOM   21501 C CB  . VAL O  6  75  ? 188.102 204.122 135.551 1.00 150.80 ? 78  VAL Q CB  1 
ATOM   21502 C CG1 . VAL O  6  75  ? 188.626 203.929 134.140 1.00 150.80 ? 78  VAL Q CG1 1 
ATOM   21503 C CG2 . VAL O  6  75  ? 189.158 203.731 136.576 1.00 150.80 ? 78  VAL Q CG2 1 
ATOM   21504 N N   . GLU O  6  76  ? 189.545 206.853 136.524 1.00 148.86 ? 79  GLU Q N   1 
ATOM   21505 C CA  . GLU O  6  76  ? 190.674 207.766 136.427 1.00 148.86 ? 79  GLU Q CA  1 
ATOM   21506 C C   . GLU O  6  76  ? 191.890 207.118 137.080 1.00 148.86 ? 79  GLU Q C   1 
ATOM   21507 O O   . GLU O  6  76  ? 191.865 205.944 137.464 1.00 148.86 ? 79  GLU Q O   1 
ATOM   21508 C CB  . GLU O  6  76  ? 190.342 209.118 137.067 1.00 148.86 ? 79  GLU Q CB  1 
ATOM   21509 C CG  . GLU O  6  76  ? 190.267 209.080 138.582 1.00 148.86 ? 79  GLU Q CG  1 
ATOM   21510 C CD  . GLU O  6  76  ? 188.869 208.791 139.084 1.00 148.86 ? 79  GLU Q CD  1 
ATOM   21511 O OE1 . GLU O  6  76  ? 187.983 208.507 138.251 1.00 148.86 ? 79  GLU Q OE1 1 
ATOM   21512 O OE2 . GLU O  6  76  ? 188.654 208.849 140.312 1.00 148.86 ? 79  GLU Q OE2 1 
ATOM   21513 N N   . ALA O  6  77  ? 192.967 207.897 137.205 1.00 150.72 ? 80  ALA Q N   1 
ATOM   21514 C CA  . ALA O  6  77  ? 194.208 207.381 137.770 1.00 150.72 ? 80  ALA Q CA  1 
ATOM   21515 C C   . ALA O  6  77  ? 194.124 207.163 139.275 1.00 150.72 ? 80  ALA Q C   1 
ATOM   21516 O O   . ALA O  6  77  ? 195.012 206.521 139.845 1.00 150.72 ? 80  ALA Q O   1 
ATOM   21517 C CB  . ALA O  6  77  ? 195.365 208.328 137.450 1.00 150.72 ? 80  ALA Q CB  1 
ATOM   21518 N N   . GLY O  6  78  ? 193.096 207.689 139.931 1.00 148.58 ? 81  GLY Q N   1 
ATOM   21519 C CA  . GLY O  6  78  ? 192.943 207.527 141.360 1.00 148.58 ? 81  GLY Q CA  1 
ATOM   21520 C C   . GLY O  6  78  ? 192.210 206.286 141.812 1.00 148.58 ? 81  GLY Q C   1 
ATOM   21521 O O   . GLY O  6  78  ? 192.085 206.063 143.021 1.00 148.58 ? 81  GLY Q O   1 
ATOM   21522 N N   . ASP O  6  79  ? 191.721 205.463 140.887 1.00 149.79 ? 82  ASP Q N   1 
ATOM   21523 C CA  . ASP O  6  79  ? 190.918 204.298 141.235 1.00 149.79 ? 82  ASP Q CA  1 
ATOM   21524 C C   . ASP O  6  79  ? 191.718 203.003 141.280 1.00 149.79 ? 82  ASP Q C   1 
ATOM   21525 O O   . ASP O  6  79  ? 191.123 201.936 141.458 1.00 149.79 ? 82  ASP Q O   1 
ATOM   21526 C CB  . ASP O  6  79  ? 189.753 204.151 140.252 1.00 149.79 ? 82  ASP Q CB  1 
ATOM   21527 C CG  . ASP O  6  79  ? 188.945 205.427 140.111 1.00 149.79 ? 82  ASP Q CG  1 
ATOM   21528 O OD1 . ASP O  6  79  ? 188.562 205.770 138.974 1.00 149.79 ? 82  ASP Q OD1 1 
ATOM   21529 O OD2 . ASP O  6  79  ? 188.698 206.091 141.140 1.00 149.79 ? 82  ASP Q OD2 1 
ATOM   21530 N N   . GLU O  6  80  ? 193.037 203.064 141.126 1.00 150.23 ? 83  GLU Q N   1 
ATOM   21531 C CA  . GLU O  6  80  ? 193.881 201.872 141.193 1.00 150.23 ? 83  GLU Q CA  1 
ATOM   21532 C C   . GLU O  6  80  ? 194.008 201.446 142.649 1.00 150.23 ? 83  GLU Q C   1 
ATOM   21533 O O   . GLU O  6  80  ? 194.938 201.853 143.349 1.00 150.23 ? 83  GLU Q O   1 
ATOM   21534 C CB  . GLU O  6  80  ? 195.251 202.156 140.586 1.00 150.23 ? 83  GLU Q CB  1 
ATOM   21535 C CG  . GLU O  6  80  ? 195.273 202.265 139.070 1.00 150.23 ? 83  GLU Q CG  1 
ATOM   21536 C CD  . GLU O  6  80  ? 194.821 203.625 138.570 1.00 150.23 ? 83  GLU Q CD  1 
ATOM   21537 O OE1 . GLU O  6  80  ? 193.809 204.150 139.080 1.00 150.23 ? 83  GLU Q OE1 1 
ATOM   21538 O OE2 . GLU O  6  80  ? 195.491 204.180 137.674 1.00 150.23 ? 83  GLU Q OE2 1 
ATOM   21539 N N   . ALA O  6  81  ? 193.077 200.621 143.114 1.00 141.82 ? 84  ALA Q N   1 
ATOM   21540 C CA  . ALA O  6  81  ? 193.027 200.250 144.522 1.00 141.82 ? 84  ALA Q CA  1 
ATOM   21541 C C   . ALA O  6  81  ? 192.272 198.932 144.657 1.00 141.82 ? 84  ALA Q C   1 
ATOM   21542 O O   . ALA O  6  81  ? 192.070 198.208 143.677 1.00 141.82 ? 84  ALA Q O   1 
ATOM   21543 C CB  . ALA O  6  81  ? 192.387 201.365 145.353 1.00 141.82 ? 84  ALA Q CB  1 
ATOM   21544 N N   . ASP O  6  82  ? 191.867 198.616 145.883 1.00 141.51 ? 85  ASP Q N   1 
ATOM   21545 C CA  . ASP O  6  82  ? 191.151 197.387 146.194 1.00 141.51 ? 85  ASP Q CA  1 
ATOM   21546 C C   . ASP O  6  82  ? 189.665 197.686 146.318 1.00 141.51 ? 85  ASP Q C   1 
ATOM   21547 O O   . ASP O  6  82  ? 189.277 198.686 146.930 1.00 141.51 ? 85  ASP Q O   1 
ATOM   21548 C CB  . ASP O  6  82  ? 191.657 196.766 147.497 1.00 141.51 ? 85  ASP Q CB  1 
ATOM   21549 C CG  . ASP O  6  82  ? 193.071 196.248 147.386 1.00 141.51 ? 85  ASP Q CG  1 
ATOM   21550 O OD1 . ASP O  6  82  ? 193.475 195.855 146.276 1.00 141.51 ? 85  ASP Q OD1 1 
ATOM   21551 O OD2 . ASP O  6  82  ? 193.781 196.232 148.414 1.00 141.51 ? 85  ASP Q OD2 1 
ATOM   21552 N N   . TYR O  6  83  ? 188.841 196.822 145.738 1.00 132.63 ? 86  TYR Q N   1 
ATOM   21553 C CA  . TYR O  6  83  ? 187.396 196.888 145.902 1.00 132.63 ? 86  TYR Q CA  1 
ATOM   21554 C C   . TYR O  6  83  ? 186.957 195.757 146.821 1.00 132.63 ? 86  TYR Q C   1 
ATOM   21555 O O   . TYR O  6  83  ? 187.275 194.590 146.570 1.00 132.63 ? 86  TYR Q O   1 
ATOM   21556 C CB  . TYR O  6  83  ? 186.690 196.785 144.551 1.00 132.63 ? 86  TYR Q CB  1 
ATOM   21557 C CG  . TYR O  6  83  ? 186.586 198.098 143.814 1.00 132.63 ? 86  TYR Q CG  1 
ATOM   21558 C CD1 . TYR O  6  83  ? 187.235 199.234 144.276 1.00 132.63 ? 86  TYR Q CD1 1 
ATOM   21559 C CD2 . TYR O  6  83  ? 185.847 198.199 142.648 1.00 132.63 ? 86  TYR Q CD2 1 
ATOM   21560 C CE1 . TYR O  6  83  ? 187.138 200.433 143.597 1.00 132.63 ? 86  TYR Q CE1 1 
ATOM   21561 C CE2 . TYR O  6  83  ? 185.749 199.391 141.964 1.00 132.63 ? 86  TYR Q CE2 1 
ATOM   21562 C CZ  . TYR O  6  83  ? 186.396 200.505 142.442 1.00 132.63 ? 86  TYR Q CZ  1 
ATOM   21563 O OH  . TYR O  6  83  ? 186.297 201.693 141.759 1.00 132.63 ? 86  TYR Q OH  1 
ATOM   21564 N N   . TYR O  6  84  ? 186.237 196.101 147.884 1.00 126.65 ? 87  TYR Q N   1 
ATOM   21565 C CA  . TYR O  6  84  ? 185.830 195.135 148.896 1.00 126.65 ? 87  TYR Q CA  1 
ATOM   21566 C C   . TYR O  6  84  ? 184.313 195.082 148.957 1.00 126.65 ? 87  TYR Q C   1 
ATOM   21567 O O   . TYR O  6  84  ? 183.663 196.110 149.165 1.00 126.65 ? 87  TYR Q O   1 
ATOM   21568 C CB  . TYR O  6  84  ? 186.401 195.495 150.268 1.00 126.65 ? 87  TYR Q CB  1 
ATOM   21569 C CG  . TYR O  6  84  ? 187.786 194.952 150.509 1.00 126.65 ? 87  TYR Q CG  1 
ATOM   21570 C CD1 . TYR O  6  84  ? 188.183 194.559 151.776 1.00 126.65 ? 87  TYR Q CD1 1 
ATOM   21571 C CD2 . TYR O  6  84  ? 188.702 194.851 149.474 1.00 126.65 ? 87  TYR Q CD2 1 
ATOM   21572 C CE1 . TYR O  6  84  ? 189.445 194.061 152.002 1.00 126.65 ? 87  TYR Q CE1 1 
ATOM   21573 C CE2 . TYR O  6  84  ? 189.969 194.362 149.691 1.00 126.65 ? 87  TYR Q CE2 1 
ATOM   21574 C CZ  . TYR O  6  84  ? 190.337 193.968 150.958 1.00 126.65 ? 87  TYR Q CZ  1 
ATOM   21575 O OH  . TYR O  6  84  ? 191.603 193.476 151.181 1.00 126.65 ? 87  TYR Q OH  1 
ATOM   21576 N N   . CYS O  6  85  ? 183.755 193.889 148.792 1.00 126.80 ? 88  CYS Q N   1 
ATOM   21577 C CA  . CYS O  6  85  ? 182.313 193.677 148.870 1.00 126.80 ? 88  CYS Q CA  1 
ATOM   21578 C C   . CYS O  6  85  ? 182.003 193.092 150.242 1.00 126.80 ? 88  CYS Q C   1 
ATOM   21579 O O   . CYS O  6  85  ? 182.179 191.894 150.474 1.00 126.80 ? 88  CYS Q O   1 
ATOM   21580 C CB  . CYS O  6  85  ? 181.837 192.762 147.748 1.00 126.80 ? 88  CYS Q CB  1 
ATOM   21581 S SG  . CYS O  6  85  ? 180.102 192.257 147.844 1.00 126.80 ? 88  CYS Q SG  1 
ATOM   21582 N N   . HIS O  6  86  ? 181.547 193.943 151.152 1.00 113.13 ? 89  HIS Q N   1 
ATOM   21583 C CA  . HIS O  6  86  ? 181.151 193.533 152.494 1.00 113.13 ? 89  HIS Q CA  1 
ATOM   21584 C C   . HIS O  6  86  ? 179.627 193.550 152.525 1.00 113.13 ? 89  HIS Q C   1 
ATOM   21585 O O   . HIS O  6  86  ? 179.012 194.606 152.698 1.00 113.13 ? 89  HIS Q O   1 
ATOM   21586 C CB  . HIS O  6  86  ? 181.758 194.455 153.545 1.00 113.13 ? 89  HIS Q CB  1 
ATOM   21587 C CG  . HIS O  6  86  ? 181.449 194.053 154.952 1.00 113.13 ? 89  HIS Q CG  1 
ATOM   21588 N ND1 . HIS O  6  86  ? 181.568 194.922 156.015 1.00 113.13 ? 89  HIS Q ND1 1 
ATOM   21589 C CD2 . HIS O  6  86  ? 181.034 192.875 155.473 1.00 113.13 ? 89  HIS Q CD2 1 
ATOM   21590 C CE1 . HIS O  6  86  ? 181.236 194.297 157.130 1.00 113.13 ? 89  HIS Q CE1 1 
ATOM   21591 N NE2 . HIS O  6  86  ? 180.907 193.054 156.829 1.00 113.13 ? 89  HIS Q NE2 1 
ATOM   21592 N N   . MET O  6  87  ? 179.022 192.379 152.358 1.00 104.28 ? 90  MET Q N   1 
ATOM   21593 C CA  . MET O  6  87  ? 177.587 192.256 152.147 1.00 104.28 ? 90  MET Q CA  1 
ATOM   21594 C C   . MET O  6  87  ? 176.917 191.692 153.391 1.00 104.28 ? 90  MET Q C   1 
ATOM   21595 O O   . MET O  6  87  ? 177.362 190.678 153.937 1.00 104.28 ? 90  MET Q O   1 
ATOM   21596 C CB  . MET O  6  87  ? 177.296 191.363 150.941 1.00 104.28 ? 90  MET Q CB  1 
ATOM   21597 C CG  . MET O  6  87  ? 175.824 191.220 150.614 1.00 104.28 ? 90  MET Q CG  1 
ATOM   21598 S SD  . MET O  6  87  ? 175.569 190.178 149.171 1.00 104.28 ? 90  MET Q SD  1 
ATOM   21599 C CE  . MET O  6  87  ? 175.982 188.578 149.859 1.00 104.28 ? 90  MET Q CE  1 
ATOM   21600 N N   . TRP O  6  88  ? 175.840 192.349 153.833 1.00 101.53 ? 91  TRP Q N   1 
ATOM   21601 C CA  . TRP O  6  88  ? 175.114 191.896 155.048 1.00 101.53 ? 91  TRP Q CA  1 
ATOM   21602 C C   . TRP O  6  88  ? 173.823 191.174 154.650 1.00 101.53 ? 91  TRP Q C   1 
ATOM   21603 O O   . TRP O  6  88  ? 172.732 191.643 155.043 1.00 101.53 ? 91  TRP Q O   1 
ATOM   21604 C CB  . TRP O  6  88  ? 174.816 193.093 155.961 1.00 101.53 ? 91  TRP Q CB  1 
ATOM   21605 C CG  . TRP O  6  88  ? 176.040 193.687 156.606 1.00 101.53 ? 91  TRP Q CG  1 
ATOM   21606 C CD1 . TRP O  6  88  ? 176.872 194.632 156.081 1.00 101.53 ? 91  TRP Q CD1 1 
ATOM   21607 C CD2 . TRP O  6  88  ? 176.561 193.378 157.917 1.00 101.53 ? 91  TRP Q CD2 1 
ATOM   21608 N NE1 . TRP O  6  88  ? 177.875 194.926 156.965 1.00 101.53 ? 91  TRP Q NE1 1 
ATOM   21609 C CE2 . TRP O  6  88  ? 177.710 194.176 158.099 1.00 101.53 ? 91  TRP Q CE2 1 
ATOM   21610 C CE3 . TRP O  6  88  ? 176.171 192.512 158.944 1.00 101.53 ? 91  TRP Q CE3 1 
ATOM   21611 C CZ2 . TRP O  6  88  ? 178.469 194.129 159.267 1.00 101.53 ? 91  TRP Q CZ2 1 
ATOM   21612 C CZ3 . TRP O  6  88  ? 176.922 192.468 160.097 1.00 101.53 ? 91  TRP Q CZ3 1 
ATOM   21613 C CH2 . TRP O  6  88  ? 178.054 193.266 160.254 1.00 101.53 ? 91  TRP Q CH2 1 
ATOM   21614 N N   . ASP O  6  89  ? 173.940 190.074 153.900 1.00 93.21  ? 92  ASP Q N   1 
ATOM   21615 C CA  . ASP O  6  89  ? 172.737 189.277 153.525 1.00 93.21  ? 92  ASP Q CA  1 
ATOM   21616 C C   . ASP O  6  89  ? 172.087 188.731 154.801 1.00 93.21  ? 92  ASP Q C   1 
ATOM   21617 O O   . ASP O  6  89  ? 172.825 188.207 155.666 1.00 93.21  ? 92  ASP Q O   1 
ATOM   21618 C CB  . ASP O  6  89  ? 173.070 188.191 152.513 1.00 93.21  ? 92  ASP Q CB  1 
ATOM   21619 C CG  . ASP O  6  89  ? 174.361 187.425 152.762 1.00 93.21  ? 92  ASP Q CG  1 
ATOM   21620 O OD1 . ASP O  6  89  ? 175.098 187.800 153.697 1.00 93.21  ? 92  ASP Q OD1 1 
ATOM   21621 O OD2 . ASP O  6  89  ? 174.612 186.449 152.024 1.00 93.21  ? 92  ASP Q OD2 1 
ATOM   21622 N N   . SER O  6  90  ? 170.760 188.843 154.913 1.00 79.10  ? 93  SER Q N   1 
ATOM   21623 C CA  . SER O  6  90  ? 170.048 188.401 156.143 1.00 79.10  ? 93  SER Q CA  1 
ATOM   21624 C C   . SER O  6  90  ? 170.189 186.883 156.336 1.00 79.10  ? 93  SER Q C   1 
ATOM   21625 O O   . SER O  6  90  ? 170.375 186.455 157.496 1.00 79.10  ? 93  SER Q O   1 
ATOM   21626 C CB  . SER O  6  90  ? 168.598 188.814 156.103 1.00 79.10  ? 93  SER Q CB  1 
ATOM   21627 O OG  . SER O  6  90  ? 167.912 188.377 157.268 1.00 79.10  ? 93  SER Q OG  1 
ATOM   21628 N N   . ARG O  6  91  ? 170.106 186.106 155.252 1.00 77.92  ? 94  ARG Q N   1 
ATOM   21629 C CA  . ARG O  6  91  ? 170.162 184.623 155.364 1.00 77.92  ? 94  ARG Q CA  1 
ATOM   21630 C C   . ARG O  6  91  ? 171.489 184.196 156.012 1.00 77.92  ? 94  ARG Q C   1 
ATOM   21631 O O   . ARG O  6  91  ? 171.469 183.241 156.819 1.00 77.92  ? 94  ARG Q O   1 
ATOM   21632 C CB  . ARG O  6  91  ? 170.023 183.960 153.990 1.00 77.92  ? 94  ARG Q CB  1 
ATOM   21633 C CG  . ARG O  6  91  ? 168.662 184.108 153.326 1.00 77.92  ? 94  ARG Q CG  1 
ATOM   21634 C CD  . ARG O  6  91  ? 167.603 183.228 153.965 1.00 77.92  ? 94  ARG Q CD  1 
ATOM   21635 N NE  . ARG O  6  91  ? 166.590 182.840 152.978 1.00 77.92  ? 94  ARG Q NE  1 
ATOM   21636 C CZ  . ARG O  6  91  ? 166.848 182.134 151.884 1.00 77.92  ? 94  ARG Q CZ  1 
ATOM   21637 N NH1 . ARG O  6  91  ? 167.695 181.122 151.933 1.00 77.92  ? 94  ARG Q NH1 1 
ATOM   21638 N NH2 . ARG O  6  91  ? 166.250 182.437 150.746 1.00 77.92  ? 94  ARG Q NH2 1 
ATOM   21639 N N   . SER O  6  92  ? 172.591 184.873 155.675 1.00 86.88  ? 95  SER Q N   1 
ATOM   21640 C CA  . SER O  6  92  ? 173.924 184.489 156.212 1.00 86.88  ? 95  SER Q CA  1 
ATOM   21641 C C   . SER O  6  92  ? 174.083 184.995 157.653 1.00 86.88  ? 95  SER Q C   1 
ATOM   21642 O O   . SER O  6  92  ? 175.173 184.795 158.232 1.00 86.88  ? 95  SER Q O   1 
ATOM   21643 C CB  . SER O  6  92  ? 175.034 184.996 155.328 1.00 86.88  ? 95  SER Q CB  1 
ATOM   21644 O OG  . SER O  6  92  ? 174.915 184.470 154.014 1.00 86.88  ? 95  SER Q OG  1 
ATOM   21645 N N   . GLY O  6  93  A 173.041 185.625 158.204 1.00 90.72  ? 95  GLY Q N   1 
ATOM   21646 C CA  . GLY O  6  93  A 173.099 186.141 159.585 1.00 90.72  ? 95  GLY Q CA  1 
ATOM   21647 C C   . GLY O  6  93  A 174.086 187.285 159.702 1.00 90.72  ? 95  GLY Q C   1 
ATOM   21648 O O   . GLY O  6  93  A 174.017 188.209 158.864 1.00 90.72  ? 95  GLY Q O   1 
ATOM   21649 N N   . PHE O  6  94  B 174.963 187.254 160.708 1.00 104.03 ? 95  PHE Q N   1 
ATOM   21650 C CA  . PHE O  6  94  B 175.896 188.394 160.926 1.00 104.03 ? 95  PHE Q CA  1 
ATOM   21651 C C   . PHE O  6  94  B 177.030 188.311 159.904 1.00 104.03 ? 95  PHE Q C   1 
ATOM   21652 O O   . PHE O  6  94  B 177.710 187.263 159.837 1.00 104.03 ? 95  PHE Q O   1 
ATOM   21653 C CB  . PHE O  6  94  B 176.420 188.390 162.365 1.00 104.03 ? 95  PHE Q CB  1 
ATOM   21654 C CG  . PHE O  6  94  B 177.050 189.705 162.804 1.00 104.03 ? 95  PHE Q CG  1 
ATOM   21655 C CD1 . PHE O  6  94  B 176.280 190.703 163.389 1.00 104.03 ? 95  PHE Q CD1 1 
ATOM   21656 C CD2 . PHE O  6  94  B 178.409 189.941 162.630 1.00 104.03 ? 95  PHE Q CD2 1 
ATOM   21657 C CE1 . PHE O  6  94  B 176.853 191.900 163.789 1.00 104.03 ? 95  PHE Q CE1 1 
ATOM   21658 C CE2 . PHE O  6  94  B 178.976 191.140 163.031 1.00 104.03 ? 95  PHE Q CE2 1 
ATOM   21659 C CZ  . PHE O  6  94  B 178.199 192.115 163.610 1.00 104.03 ? 95  PHE Q CZ  1 
ATOM   21660 N N   . SER O  6  95  C 177.237 189.384 159.135 1.00 112.47 ? 95  SER Q N   1 
ATOM   21661 C CA  . SER O  6  95  C 178.353 189.416 158.153 1.00 112.47 ? 95  SER Q CA  1 
ATOM   21662 C C   . SER O  6  95  C 179.662 189.730 158.889 1.00 112.47 ? 95  SER Q C   1 
ATOM   21663 O O   . SER O  6  95  C 180.219 190.829 158.668 1.00 112.47 ? 95  SER Q O   1 
ATOM   21664 C CB  . SER O  6  95  C 178.092 190.404 157.047 1.00 112.47 ? 95  SER Q CB  1 
ATOM   21665 O OG  . SER O  6  95  C 179.150 190.396 156.099 1.00 112.47 ? 95  SER Q OG  1 
ATOM   21666 N N   . TRP O  6  96  ? 180.124 188.802 159.730 1.00 130.07 ? 96  TRP Q N   1 
ATOM   21667 C CA  . TRP O  6  96  ? 181.382 188.996 160.494 1.00 130.07 ? 96  TRP Q CA  1 
ATOM   21668 C C   . TRP O  6  96  ? 182.549 189.149 159.521 1.00 130.07 ? 96  TRP Q C   1 
ATOM   21669 O O   . TRP O  6  96  ? 183.467 189.948 159.809 1.00 130.07 ? 96  TRP Q O   1 
ATOM   21670 C CB  . TRP O  6  96  ? 181.594 187.792 161.422 1.00 130.07 ? 96  TRP Q CB  1 
ATOM   21671 C CG  . TRP O  6  96  ? 182.537 188.016 162.576 1.00 130.07 ? 96  TRP Q CG  1 
ATOM   21672 C CD1 . TRP O  6  96  ? 183.355 187.078 163.134 1.00 130.07 ? 96  TRP Q CD1 1 
ATOM   21673 C CD2 . TRP O  6  96  ? 182.738 189.227 163.338 1.00 130.07 ? 96  TRP Q CD2 1 
ATOM   21674 N NE1 . TRP O  6  96  ? 184.060 187.619 164.175 1.00 130.07 ? 96  TRP Q NE1 1 
ATOM   21675 C CE2 . TRP O  6  96  ? 183.701 188.931 164.328 1.00 130.07 ? 96  TRP Q CE2 1 
ATOM   21676 C CE3 . TRP O  6  96  ? 182.212 190.522 163.283 1.00 130.07 ? 96  TRP Q CE3 1 
ATOM   21677 C CZ2 . TRP O  6  96  ? 184.144 189.881 165.245 1.00 130.07 ? 96  TRP Q CZ2 1 
ATOM   21678 C CZ3 . TRP O  6  96  ? 182.650 191.460 164.190 1.00 130.07 ? 96  TRP Q CZ3 1 
ATOM   21679 C CH2 . TRP O  6  96  ? 183.600 191.141 165.158 1.00 130.07 ? 96  TRP Q CH2 1 
ATOM   21680 N N   . SER O  6  97  ? 182.508 188.421 158.401 1.00 122.20 ? 97  SER Q N   1 
ATOM   21681 C CA  . SER O  6  97  ? 183.636 188.444 157.432 1.00 122.20 ? 97  SER Q CA  1 
ATOM   21682 C C   . SER O  6  97  ? 183.485 189.589 156.424 1.00 122.20 ? 97  SER Q C   1 
ATOM   21683 O O   . SER O  6  97  ? 182.330 189.932 156.086 1.00 122.20 ? 97  SER Q O   1 
ATOM   21684 C CB  . SER O  6  97  ? 183.763 187.118 156.723 1.00 122.20 ? 97  SER Q CB  1 
ATOM   21685 O OG  . SER O  6  97  ? 184.812 187.158 155.765 1.00 122.20 ? 97  SER Q OG  1 
ATOM   21686 N N   . PHE O  6  98  ? 184.607 190.152 155.966 1.00 120.70 ? 98  PHE Q N   1 
ATOM   21687 C CA  . PHE O  6  98  ? 184.579 191.201 154.957 1.00 120.70 ? 98  PHE Q CA  1 
ATOM   21688 C C   . PHE O  6  98  ? 184.706 190.654 153.544 1.00 120.70 ? 98  PHE Q C   1 
ATOM   21689 O O   . PHE O  6  98  ? 184.706 191.436 152.589 1.00 120.70 ? 98  PHE Q O   1 
ATOM   21690 C CB  . PHE O  6  98  ? 185.694 192.229 155.204 1.00 120.70 ? 98  PHE Q CB  1 
ATOM   21691 C CG  . PHE O  6  98  ? 185.522 193.042 156.461 1.00 120.70 ? 98  PHE Q CG  1 
ATOM   21692 C CD1 . PHE O  6  98  ? 185.474 192.440 157.708 1.00 120.70 ? 98  PHE Q CD1 1 
ATOM   21693 C CD2 . PHE O  6  98  ? 185.419 194.421 156.388 1.00 120.70 ? 98  PHE Q CD2 1 
ATOM   21694 C CE1 . PHE O  6  98  ? 185.320 193.196 158.855 1.00 120.70 ? 98  PHE Q CE1 1 
ATOM   21695 C CE2 . PHE O  6  98  ? 185.265 195.182 157.529 1.00 120.70 ? 98  PHE Q CE2 1 
ATOM   21696 C CZ  . PHE O  6  98  ? 185.215 194.569 158.765 1.00 120.70 ? 98  PHE Q CZ  1 
ATOM   21697 N N   . GLY O  6  99  ? 184.815 189.341 153.388 1.00 121.83 ? 99  GLY Q N   1 
ATOM   21698 C CA  . GLY O  6  99  ? 184.966 188.755 152.077 1.00 121.83 ? 99  GLY Q CA  1 
ATOM   21699 C C   . GLY O  6  99  ? 186.393 188.838 151.569 1.00 121.83 ? 99  GLY Q C   1 
ATOM   21700 O O   . GLY O  6  99  ? 187.333 189.197 152.284 1.00 121.83 ? 99  GLY Q O   1 
ATOM   21701 N N   . GLY O  6  100 ? 186.545 188.493 150.295 1.00 127.87 ? 100 GLY Q N   1 
ATOM   21702 C CA  . GLY O  6  100 ? 187.838 188.505 149.646 1.00 127.87 ? 100 GLY Q CA  1 
ATOM   21703 C C   . GLY O  6  100 ? 188.202 189.879 149.123 1.00 127.87 ? 100 GLY Q C   1 
ATOM   21704 O O   . GLY O  6  100 ? 187.598 190.895 149.475 1.00 127.87 ? 100 GLY Q O   1 
ATOM   21705 N N   . ALA O  6  101 ? 189.217 189.902 148.263 1.00 133.44 ? 101 ALA Q N   1 
ATOM   21706 C CA  . ALA O  6  101 ? 189.740 191.131 147.686 1.00 133.44 ? 101 ALA Q CA  1 
ATOM   21707 C C   . ALA O  6  101 ? 189.835 190.984 146.175 1.00 133.44 ? 101 ALA Q C   1 
ATOM   21708 O O   . ALA O  6  101 ? 190.236 189.928 145.676 1.00 133.44 ? 101 ALA Q O   1 
ATOM   21709 C CB  . ALA O  6  101 ? 191.116 191.466 148.267 1.00 133.44 ? 101 ALA Q CB  1 
ATOM   21710 N N   . THR O  6  102 ? 189.463 192.037 145.453 1.00 132.84 ? 102 THR Q N   1 
ATOM   21711 C CA  . THR O  6  102 ? 189.631 192.103 144.008 1.00 132.84 ? 102 THR Q CA  1 
ATOM   21712 C C   . THR O  6  102 ? 190.357 193.393 143.660 1.00 132.84 ? 102 THR Q C   1 
ATOM   21713 O O   . THR O  6  102 ? 190.140 194.426 144.303 1.00 132.84 ? 102 THR Q O   1 
ATOM   21714 C CB  . THR O  6  102 ? 188.287 192.029 143.275 1.00 132.84 ? 102 THR Q CB  1 
ATOM   21715 O OG1 . THR O  6  102 ? 188.497 192.202 141.868 1.00 132.84 ? 102 THR Q OG1 1 
ATOM   21716 C CG2 . THR O  6  102 ? 187.335 193.101 143.775 1.00 132.84 ? 102 THR Q CG2 1 
ATOM   21717 N N   . ARG O  6  103 ? 191.225 193.330 142.655 1.00 134.74 ? 103 ARG Q N   1 
ATOM   21718 C CA  . ARG O  6  103 ? 192.023 194.472 142.234 1.00 134.74 ? 103 ARG Q CA  1 
ATOM   21719 C C   . ARG O  6  103 ? 191.666 194.852 140.806 1.00 134.74 ? 103 ARG Q C   1 
ATOM   21720 O O   . ARG O  6  103 ? 191.572 193.985 139.932 1.00 134.74 ? 103 ARG Q O   1 
ATOM   21721 C CB  . ARG O  6  103 ? 193.522 194.172 142.330 1.00 134.74 ? 103 ARG Q CB  1 
ATOM   21722 C CG  . ARG O  6  103 ? 194.083 194.220 143.739 1.00 134.74 ? 103 ARG Q CG  1 
ATOM   21723 C CD  . ARG O  6  103 ? 193.872 192.913 144.480 1.00 134.74 ? 103 ARG Q CD  1 
ATOM   21724 N NE  . ARG O  6  103 ? 194.499 191.801 143.777 1.00 134.74 ? 103 ARG Q NE  1 
ATOM   21725 C CZ  . ARG O  6  103 ? 195.779 191.473 143.895 1.00 134.74 ? 103 ARG Q CZ  1 
ATOM   21726 N NH1 . ARG O  6  103 ? 196.591 192.136 144.702 1.00 134.74 ? 103 ARG Q NH1 1 
ATOM   21727 N NH2 . ARG O  6  103 ? 196.257 190.457 143.184 1.00 134.74 ? 103 ARG Q NH2 1 
ATOM   21728 N N   . LEU O  6  104 ? 191.468 196.145 140.576 1.00 137.84 ? 104 LEU Q N   1 
ATOM   21729 C CA  . LEU O  6  104 ? 191.305 196.682 139.233 1.00 137.84 ? 104 LEU Q CA  1 
ATOM   21730 C C   . LEU O  6  104 ? 192.600 197.370 138.820 1.00 137.84 ? 104 LEU Q C   1 
ATOM   21731 O O   . LEU O  6  104 ? 193.157 198.168 139.581 1.00 137.84 ? 104 LEU Q O   1 
ATOM   21732 C CB  . LEU O  6  104 ? 190.122 197.652 139.155 1.00 137.84 ? 104 LEU Q CB  1 
ATOM   21733 C CG  . LEU O  6  104 ? 190.206 199.042 139.792 1.00 137.84 ? 104 LEU Q CG  1 
ATOM   21734 C CD1 . LEU O  6  104 ? 189.105 199.939 139.256 1.00 137.84 ? 104 LEU Q CD1 1 
ATOM   21735 C CD2 . LEU O  6  104 ? 190.113 198.946 141.303 1.00 137.84 ? 104 LEU Q CD2 1 
ATOM   21736 N N   . THR O  6  105 ? 193.089 197.035 137.627 1.00 144.96 ? 105 THR Q N   1 
ATOM   21737 C CA  . THR O  6  105 ? 194.337 197.574 137.085 1.00 144.96 ? 105 THR Q CA  1 
ATOM   21738 C C   . THR O  6  105 ? 193.987 198.188 135.736 1.00 144.96 ? 105 THR Q C   1 
ATOM   21739 O O   . THR O  6  105 ? 193.864 197.476 134.736 1.00 144.96 ? 105 THR Q O   1 
ATOM   21740 C CB  . THR O  6  105 ? 195.401 196.497 136.953 1.00 144.96 ? 105 THR Q CB  1 
ATOM   21741 O OG1 . THR O  6  105 ? 194.833 195.347 136.314 1.00 144.96 ? 105 THR Q OG1 1 
ATOM   21742 C CG2 . THR O  6  105 ? 195.922 196.098 138.323 1.00 144.96 ? 105 THR Q CG2 1 
ATOM   21743 N N   . VAL O  6  106 ? 193.821 199.511 135.717 1.00 149.13 ? 106 VAL Q N   1 
ATOM   21744 C CA  . VAL O  6  106 ? 193.339 200.187 134.521 1.00 149.13 ? 106 VAL Q CA  1 
ATOM   21745 C C   . VAL O  6  106 ? 194.376 200.091 133.411 1.00 149.13 ? 106 VAL Q C   1 
ATOM   21746 O O   . VAL O  6  106 ? 195.574 200.328 133.622 1.00 149.13 ? 106 VAL Q O   1 
ATOM   21747 C CB  . VAL O  6  106 ? 192.987 201.651 134.836 1.00 149.13 ? 106 VAL Q CB  1 
ATOM   21748 C CG1 . VAL O  6  106 ? 194.181 202.378 135.420 1.00 149.13 ? 106 VAL Q CG1 1 
ATOM   21749 C CG2 . VAL O  6  106 ? 192.496 202.357 133.590 1.00 149.13 ? 106 VAL Q CG2 1 
ATOM   21750 N N   . LEU O  6  107 ? 193.920 199.713 132.224 1.00 156.27 ? 107 LEU Q N   1 
ATOM   21751 C CA  . LEU O  6  107 ? 194.739 199.698 131.024 1.00 156.27 ? 107 LEU Q CA  1 
ATOM   21752 C C   . LEU O  6  107 ? 194.351 200.867 130.129 1.00 156.27 ? 107 LEU Q C   1 
ATOM   21753 O O   . LEU O  6  107 ? 193.374 201.578 130.381 1.00 156.27 ? 107 LEU Q O   1 
ATOM   21754 C CB  . LEU O  6  107 ? 194.598 198.361 130.284 1.00 156.27 ? 107 LEU Q CB  1 
ATOM   21755 C CG  . LEU O  6  107 ? 193.236 197.912 129.742 1.00 156.27 ? 107 LEU Q CG  1 
ATOM   21756 C CD1 . LEU O  6  107 ? 192.920 198.524 128.379 1.00 156.27 ? 107 LEU Q CD1 1 
ATOM   21757 C CD2 . LEU O  6  107 ? 193.187 196.398 129.664 1.00 156.27 ? 107 LEU Q CD2 1 
ATOM   21758 N N   . GLY O  6  108 ? 195.129 201.053 129.067 1.00 159.49 ? 108 GLY Q N   1 
ATOM   21759 C CA  . GLY O  6  108 ? 194.906 202.182 128.177 1.00 159.49 ? 108 GLY Q CA  1 
ATOM   21760 C C   . GLY O  6  108 ? 194.990 203.512 128.891 1.00 159.49 ? 108 GLY Q C   1 
ATOM   21761 O O   . GLY O  6  108 ? 194.155 204.395 128.659 1.00 159.49 ? 108 GLY Q O   1 
ATOM   21762 N N   . GLN O  6  109 ? 195.978 203.671 129.768 1.00 165.92 ? 109 GLN Q N   1 
ATOM   21763 C CA  . GLN O  6  109 ? 196.084 204.851 130.617 1.00 165.92 ? 109 GLN Q CA  1 
ATOM   21764 C C   . GLN O  6  109 ? 197.228 205.733 130.142 1.00 165.92 ? 109 GLN Q C   1 
ATOM   21765 O O   . GLN O  6  109 ? 198.400 205.395 130.376 1.00 165.92 ? 109 GLN Q O   1 
ATOM   21766 C CB  . GLN O  6  109 ? 196.305 204.436 132.073 1.00 165.92 ? 109 GLN Q CB  1 
ATOM   21767 C CG  . GLN O  6  109 ? 196.240 205.583 133.068 1.00 165.92 ? 109 GLN Q CG  1 
ATOM   21768 C CD  . GLN O  6  109 ? 194.828 206.085 133.282 1.00 165.92 ? 109 GLN Q CD  1 
ATOM   21769 O OE1 . GLN O  6  109 ? 193.889 205.297 133.391 1.00 165.92 ? 109 GLN Q OE1 1 
ATOM   21770 N NE2 . GLN O  6  109 ? 194.668 207.401 133.344 1.00 165.92 ? 109 GLN Q NE2 1 
ATOM   21771 N N   . PRO O  6  110 ? 196.953 206.863 129.474 1.00 174.33 ? 110 PRO Q N   1 
ATOM   21772 C CA  . PRO O  6  110 ? 197.986 207.821 129.069 1.00 174.33 ? 110 PRO Q CA  1 
ATOM   21773 C C   . PRO O  6  110 ? 198.726 208.415 130.263 1.00 174.33 ? 110 PRO Q C   1 
ATOM   21774 O O   . PRO O  6  110 ? 198.138 208.493 131.342 1.00 174.33 ? 110 PRO Q O   1 
ATOM   21775 C CB  . PRO O  6  110 ? 197.192 208.905 128.334 1.00 174.33 ? 110 PRO Q CB  1 
ATOM   21776 C CG  . PRO O  6  110 ? 195.971 208.216 127.849 1.00 174.33 ? 110 PRO Q CG  1 
ATOM   21777 C CD  . PRO O  6  110 ? 195.641 207.189 128.892 1.00 174.33 ? 110 PRO Q CD  1 
ATOM   21778 N N   . VAL P  6  2   ? 169.712 129.967 198.607 1.00 167.75 ? 8   VAL R N   1 
ATOM   21779 C CA  . VAL P  6  2   ? 168.742 130.218 199.665 1.00 167.75 ? 8   VAL R CA  1 
ATOM   21780 C C   . VAL P  6  2   ? 168.582 131.718 199.888 1.00 167.75 ? 8   VAL R C   1 
ATOM   21781 O O   . VAL P  6  2   ? 169.496 132.497 199.617 1.00 167.75 ? 8   VAL R O   1 
ATOM   21782 C CB  . VAL P  6  2   ? 169.151 129.515 200.972 1.00 167.75 ? 8   VAL R CB  1 
ATOM   21783 C CG1 . VAL P  6  2   ? 169.249 128.015 200.758 1.00 167.75 ? 8   VAL R CG1 1 
ATOM   21784 C CG2 . VAL P  6  2   ? 170.470 130.072 201.490 1.00 167.75 ? 8   VAL R CG2 1 
ATOM   21785 N N   . ARG P  6  3   ? 167.410 132.122 200.373 1.00 164.63 ? 9   ARG R N   1 
ATOM   21786 C CA  . ARG P  6  3   ? 167.147 133.519 200.701 1.00 164.63 ? 9   ARG R CA  1 
ATOM   21787 C C   . ARG P  6  3   ? 166.909 133.634 202.200 1.00 164.63 ? 9   ARG R C   1 
ATOM   21788 O O   . ARG P  6  3   ? 165.836 133.246 202.686 1.00 164.63 ? 9   ARG R O   1 
ATOM   21789 C CB  . ARG P  6  3   ? 165.936 134.043 199.922 1.00 164.63 ? 9   ARG R CB  1 
ATOM   21790 C CG  . ARG P  6  3   ? 165.332 135.319 200.495 1.00 164.63 ? 9   ARG R CG  1 
ATOM   21791 C CD  . ARG P  6  3   ? 164.095 135.767 199.732 1.00 164.63 ? 9   ARG R CD  1 
ATOM   21792 N NE  . ARG P  6  3   ? 162.969 134.857 199.914 1.00 164.63 ? 9   ARG R NE  1 
ATOM   21793 C CZ  . ARG P  6  3   ? 162.626 133.903 199.060 1.00 164.63 ? 9   ARG R CZ  1 
ATOM   21794 N NH1 . ARG P  6  3   ? 163.300 133.701 197.940 1.00 164.63 ? 9   ARG R NH1 1 
ATOM   21795 N NH2 . ARG P  6  3   ? 161.575 133.134 199.334 1.00 164.63 ? 9   ARG R NH2 1 
ATOM   21796 N N   . PRO P  6  4   ? 167.871 134.124 202.979 1.00 172.26 ? 10  PRO R N   1 
ATOM   21797 C CA  . PRO P  6  4   ? 167.628 134.304 204.415 1.00 172.26 ? 10  PRO R CA  1 
ATOM   21798 C C   . PRO P  6  4   ? 166.548 135.345 204.665 1.00 172.26 ? 10  PRO R C   1 
ATOM   21799 O O   . PRO P  6  4   ? 166.555 136.430 204.078 1.00 172.26 ? 10  PRO R O   1 
ATOM   21800 C CB  . PRO P  6  4   ? 168.988 134.766 204.952 1.00 172.26 ? 10  PRO R CB  1 
ATOM   21801 C CG  . PRO P  6  4   ? 169.979 134.291 203.934 1.00 172.26 ? 10  PRO R CG  1 
ATOM   21802 C CD  . PRO P  6  4   ? 169.271 134.400 202.617 1.00 172.26 ? 10  PRO R CD  1 
ATOM   21803 N N   . LEU P  6  5   ? 165.611 135.003 205.546 1.00 177.35 ? 11  LEU R N   1 
ATOM   21804 C CA  . LEU P  6  5   ? 164.500 135.883 205.873 1.00 177.35 ? 11  LEU R CA  1 
ATOM   21805 C C   . LEU P  6  5   ? 164.384 135.996 207.387 1.00 177.35 ? 11  LEU R C   1 
ATOM   21806 O O   . LEU P  6  5   ? 164.642 135.041 208.124 1.00 177.35 ? 11  LEU R O   1 
ATOM   21807 C CB  . LEU P  6  5   ? 163.186 135.377 205.253 1.00 177.35 ? 11  LEU R CB  1 
ATOM   21808 C CG  . LEU P  6  5   ? 161.937 136.261 205.317 1.00 177.35 ? 11  LEU R CG  1 
ATOM   21809 C CD1 . LEU P  6  5   ? 161.053 135.988 204.115 1.00 177.35 ? 11  LEU R CD1 1 
ATOM   21810 C CD2 . LEU P  6  5   ? 161.151 136.023 206.597 1.00 177.35 ? 11  LEU R CD2 1 
ATOM   21811 N N   . SER P  6  6   ? 163.989 137.183 207.844 1.00 184.68 ? 12  SER R N   1 
ATOM   21812 C CA  . SER P  6  6   ? 163.856 137.461 209.265 1.00 184.68 ? 12  SER R CA  1 
ATOM   21813 C C   . SER P  6  6   ? 162.448 137.950 209.564 1.00 184.68 ? 12  SER R C   1 
ATOM   21814 O O   . SER P  6  6   ? 161.880 138.754 208.821 1.00 184.68 ? 12  SER R O   1 
ATOM   21815 C CB  . SER P  6  6   ? 164.878 138.503 209.735 1.00 184.68 ? 12  SER R CB  1 
ATOM   21816 O OG  . SER P  6  6   ? 164.734 138.759 211.120 1.00 184.68 ? 12  SER R OG  1 
ATOM   21817 N N   . VAL P  6  7   ? 161.892 137.455 210.671 1.00 181.02 ? 13  VAL R N   1 
ATOM   21818 C CA  . VAL P  6  7   ? 160.561 137.826 211.132 1.00 181.02 ? 13  VAL R CA  1 
ATOM   21819 C C   . VAL P  6  7   ? 160.593 137.884 212.656 1.00 181.02 ? 13  VAL R C   1 
ATOM   21820 O O   . VAL P  6  7   ? 161.546 137.437 213.296 1.00 181.02 ? 13  VAL R O   1 
ATOM   21821 C CB  . VAL P  6  7   ? 159.481 136.836 210.638 1.00 181.02 ? 13  VAL R CB  1 
ATOM   21822 C CG1 . VAL P  6  7   ? 159.538 135.536 211.430 1.00 181.02 ? 13  VAL R CG1 1 
ATOM   21823 C CG2 . VAL P  6  7   ? 158.088 137.463 210.674 1.00 181.02 ? 13  VAL R CG2 1 
ATOM   21824 N N   . ALA P  6  8   ? 159.544 138.458 213.236 1.00 177.87 ? 14  ALA R N   1 
ATOM   21825 C CA  . ALA P  6  8   ? 159.413 138.532 214.682 1.00 177.87 ? 14  ALA R CA  1 
ATOM   21826 C C   . ALA P  6  8   ? 158.692 137.284 215.193 1.00 177.87 ? 14  ALA R C   1 
ATOM   21827 O O   . ALA P  6  8   ? 158.442 136.334 214.446 1.00 177.87 ? 14  ALA R O   1 
ATOM   21828 C CB  . ALA P  6  8   ? 158.691 139.817 215.082 1.00 177.87 ? 14  ALA R CB  1 
ATOM   21829 N N   . LEU P  6  9   ? 158.349 137.276 216.477 1.00 178.87 ? 15  LEU R N   1 
ATOM   21830 C CA  . LEU P  6  9   ? 157.623 136.176 217.092 1.00 178.87 ? 15  LEU R CA  1 
ATOM   21831 C C   . LEU P  6  9   ? 156.168 136.567 217.308 1.00 178.87 ? 15  LEU R C   1 
ATOM   21832 O O   . LEU P  6  9   ? 155.834 137.744 217.470 1.00 178.87 ? 15  LEU R O   1 
ATOM   21833 C CB  . LEU P  6  9   ? 158.254 135.768 218.428 1.00 178.87 ? 15  LEU R CB  1 
ATOM   21834 C CG  . LEU P  6  9   ? 159.306 134.657 218.400 1.00 178.87 ? 15  LEU R CG  1 
ATOM   21835 C CD1 . LEU P  6  9   ? 158.690 133.346 217.937 1.00 178.87 ? 15  LEU R CD1 1 
ATOM   21836 C CD2 . LEU P  6  9   ? 160.480 135.044 217.524 1.00 178.87 ? 15  LEU R CD2 1 
ATOM   21837 N N   . GLY P  6  10  ? 155.302 135.557 217.310 1.00 182.58 ? 16  GLY R N   1 
ATOM   21838 C CA  . GLY P  6  10  ? 153.879 135.798 217.478 1.00 182.58 ? 16  GLY R CA  1 
ATOM   21839 C C   . GLY P  6  10  ? 153.277 136.654 216.389 1.00 182.58 ? 16  GLY R C   1 
ATOM   21840 O O   . GLY P  6  10  ? 152.379 137.459 216.662 1.00 182.58 ? 16  GLY R O   1 
ATOM   21841 N N   . GLU P  6  11  ? 153.751 136.505 215.155 1.00 183.46 ? 17  GLU R N   1 
ATOM   21842 C CA  . GLU P  6  11  ? 153.298 137.309 214.031 1.00 183.46 ? 17  GLU R CA  1 
ATOM   21843 C C   . GLU P  6  11  ? 152.944 136.397 212.867 1.00 183.46 ? 17  GLU R C   1 
ATOM   21844 O O   . GLU P  6  11  ? 153.654 135.425 212.591 1.00 183.46 ? 17  GLU R O   1 
ATOM   21845 C CB  . GLU P  6  11  ? 154.378 138.316 213.606 1.00 183.46 ? 17  GLU R CB  1 
ATOM   21846 C CG  . GLU P  6  11  ? 154.227 138.845 212.188 1.00 183.46 ? 17  GLU R CG  1 
ATOM   21847 C CD  . GLU P  6  11  ? 155.157 140.004 211.895 1.00 183.46 ? 17  GLU R CD  1 
ATOM   21848 O OE1 . GLU P  6  11  ? 155.980 140.345 212.771 1.00 183.46 ? 17  GLU R OE1 1 
ATOM   21849 O OE2 . GLU P  6  11  ? 155.066 140.574 210.788 1.00 183.46 ? 17  GLU R OE2 1 
ATOM   21850 N N   . THR P  6  12  ? 151.838 136.709 212.195 1.00 181.93 ? 18  THR R N   1 
ATOM   21851 C CA  . THR P  6  12  ? 151.455 135.969 211.000 1.00 181.93 ? 18  THR R CA  1 
ATOM   21852 C C   . THR P  6  12  ? 152.517 136.141 209.922 1.00 181.93 ? 18  THR R C   1 
ATOM   21853 O O   . THR P  6  12  ? 152.956 137.261 209.642 1.00 181.93 ? 18  THR R O   1 
ATOM   21854 C CB  . THR P  6  12  ? 150.095 136.449 210.495 1.00 181.93 ? 18  THR R CB  1 
ATOM   21855 O OG1 . THR P  6  12  ? 150.178 137.833 210.134 1.00 181.93 ? 18  THR R OG1 1 
ATOM   21856 C CG2 . THR P  6  12  ? 149.038 136.275 211.575 1.00 181.93 ? 18  THR R CG2 1 
ATOM   21857 N N   . ALA P  6  13  ? 152.929 135.031 209.316 1.00 171.74 ? 19  ALA R N   1 
ATOM   21858 C CA  . ALA P  6  13  ? 154.023 135.025 208.357 1.00 171.74 ? 19  ALA R CA  1 
ATOM   21859 C C   . ALA P  6  13  ? 153.522 134.646 206.969 1.00 171.74 ? 19  ALA R C   1 
ATOM   21860 O O   . ALA P  6  13  ? 152.724 133.717 206.815 1.00 171.74 ? 19  ALA R O   1 
ATOM   21861 C CB  . ALA P  6  13  ? 155.124 134.057 208.794 1.00 171.74 ? 19  ALA R CB  1 
ATOM   21862 N N   . ARG P  6  14  ? 153.997 135.376 205.964 1.00 165.01 ? 20  ARG R N   1 
ATOM   21863 C CA  . ARG P  6  14  ? 153.680 135.115 204.567 1.00 165.01 ? 20  ARG R CA  1 
ATOM   21864 C C   . ARG P  6  14  ? 154.942 134.637 203.863 1.00 165.01 ? 20  ARG R C   1 
ATOM   21865 O O   . ARG P  6  14  ? 155.985 135.293 203.943 1.00 165.01 ? 20  ARG R O   1 
ATOM   21866 C CB  . ARG P  6  14  ? 153.139 136.374 203.886 1.00 165.01 ? 20  ARG R CB  1 
ATOM   21867 C CG  . ARG P  6  14  ? 151.884 136.948 204.526 1.00 165.01 ? 20  ARG R CG  1 
ATOM   21868 C CD  . ARG P  6  14  ? 150.670 136.074 204.273 1.00 165.01 ? 20  ARG R CD  1 
ATOM   21869 N NE  . ARG P  6  14  ? 149.440 136.716 204.720 1.00 165.01 ? 20  ARG R NE  1 
ATOM   21870 C CZ  . ARG P  6  14  ? 148.917 136.574 205.930 1.00 165.01 ? 20  ARG R CZ  1 
ATOM   21871 N NH1 . ARG P  6  14  ? 149.495 135.818 206.849 1.00 165.01 ? 20  ARG R NH1 1 
ATOM   21872 N NH2 . ARG P  6  14  ? 147.787 137.209 206.227 1.00 165.01 ? 20  ARG R NH2 1 
ATOM   21873 N N   . ILE P  6  15  ? 154.849 133.501 203.176 1.00 156.29 ? 21  ILE R N   1 
ATOM   21874 C CA  . ILE P  6  15  ? 155.996 132.892 202.509 1.00 156.29 ? 21  ILE R CA  1 
ATOM   21875 C C   . ILE P  6  15  ? 155.637 132.669 201.046 1.00 156.29 ? 21  ILE R C   1 
ATOM   21876 O O   . ILE P  6  15  ? 154.742 131.874 200.735 1.00 156.29 ? 21  ILE R O   1 
ATOM   21877 C CB  . ILE P  6  15  ? 156.420 131.574 203.171 1.00 156.29 ? 21  ILE R CB  1 
ATOM   21878 C CG1 . ILE P  6  15  ? 156.844 131.821 204.619 1.00 156.29 ? 21  ILE R CG1 1 
ATOM   21879 C CG2 . ILE P  6  15  ? 157.547 130.924 202.385 1.00 156.29 ? 21  ILE R CG2 1 
ATOM   21880 C CD1 . ILE P  6  15  ? 158.039 132.737 204.757 1.00 156.29 ? 21  ILE R CD1 1 
ATOM   21881 N N   . SER P  6  16  ? 156.338 133.359 200.151 1.00 152.34 ? 22  SER R N   1 
ATOM   21882 C CA  . SER P  6  16  ? 156.157 133.212 198.716 1.00 152.34 ? 22  SER R CA  1 
ATOM   21883 C C   . SER P  6  16  ? 157.448 132.723 198.070 1.00 152.34 ? 22  SER R C   1 
ATOM   21884 O O   . SER P  6  16  ? 158.545 133.161 198.425 1.00 152.34 ? 22  SER R O   1 
ATOM   21885 C CB  . SER P  6  16  ? 155.729 134.536 198.083 1.00 152.34 ? 22  SER R CB  1 
ATOM   21886 O OG  . SER P  6  16  ? 156.852 135.362 197.830 1.00 152.34 ? 22  SER R OG  1 
ATOM   21887 N N   . CYS P  6  17  ? 157.307 131.813 197.112 1.00 148.41 ? 23  CYS R N   1 
ATOM   21888 C CA  . CYS P  6  17  ? 158.443 131.233 196.410 1.00 148.41 ? 23  CYS R CA  1 
ATOM   21889 C C   . CYS P  6  17  ? 158.771 132.058 195.168 1.00 148.41 ? 23  CYS R C   1 
ATOM   21890 O O   . CYS P  6  17  ? 158.021 132.952 194.765 1.00 148.41 ? 23  CYS R O   1 
ATOM   21891 C CB  . CYS P  6  17  ? 158.175 129.767 196.061 1.00 148.41 ? 23  CYS R CB  1 
ATOM   21892 S SG  . CYS P  6  17  ? 156.571 129.419 195.312 1.00 148.41 ? 23  CYS R SG  1 
ATOM   21893 N N   . GLY P  6  18  ? 159.912 131.743 194.560 1.00 140.09 ? 24  GLY R N   1 
ATOM   21894 C CA  . GLY P  6  18  ? 160.489 132.589 193.533 1.00 140.09 ? 24  GLY R CA  1 
ATOM   21895 C C   . GLY P  6  18  ? 159.752 132.650 192.212 1.00 140.09 ? 24  GLY R C   1 
ATOM   21896 O O   . GLY P  6  18  ? 159.171 133.686 191.873 1.00 140.09 ? 24  GLY R O   1 
ATOM   21897 N N   . ARG P  6  19  ? 159.763 131.556 191.455 1.00 127.92 ? 25  ARG R N   1 
ATOM   21898 C CA  . ARG P  6  19  ? 159.214 131.583 190.105 1.00 127.92 ? 25  ARG R CA  1 
ATOM   21899 C C   . ARG P  6  19  ? 157.695 131.705 190.127 1.00 127.92 ? 25  ARG R C   1 
ATOM   21900 O O   . ARG P  6  19  ? 157.019 131.165 191.007 1.00 127.92 ? 25  ARG R O   1 
ATOM   21901 C CB  . ARG P  6  19  ? 159.658 130.347 189.315 1.00 127.92 ? 25  ARG R CB  1 
ATOM   21902 C CG  . ARG P  6  19  ? 158.917 129.049 189.592 1.00 127.92 ? 25  ARG R CG  1 
ATOM   21903 C CD  . ARG P  6  19  ? 159.242 128.518 190.973 1.00 127.92 ? 25  ARG R CD  1 
ATOM   21904 N NE  . ARG P  6  19  ? 158.639 127.216 191.218 1.00 127.92 ? 25  ARG R NE  1 
ATOM   21905 C CZ  . ARG P  6  19  ? 157.397 127.027 191.639 1.00 127.92 ? 25  ARG R CZ  1 
ATOM   21906 N NH1 . ARG P  6  19  ? 156.580 128.043 191.860 1.00 127.92 ? 25  ARG R NH1 1 
ATOM   21907 N NH2 . ARG P  6  19  ? 156.967 125.787 191.841 1.00 127.92 ? 25  ARG R NH2 1 
ATOM   21908 N N   . GLN P  6  20  ? 157.166 132.427 189.142 1.00 123.51 ? 26  GLN R N   1 
ATOM   21909 C CA  . GLN P  6  20  ? 155.779 132.862 189.151 1.00 123.51 ? 26  GLN R CA  1 
ATOM   21910 C C   . GLN P  6  20  ? 154.832 131.693 188.889 1.00 123.51 ? 26  GLN R C   1 
ATOM   21911 O O   . GLN P  6  20  ? 155.230 130.619 188.430 1.00 123.51 ? 26  GLN R O   1 
ATOM   21912 C CB  . GLN P  6  20  ? 155.559 133.951 188.099 1.00 123.51 ? 26  GLN R CB  1 
ATOM   21913 C CG  . GLN P  6  20  ? 156.363 135.237 188.314 1.00 123.51 ? 26  GLN R CG  1 
ATOM   21914 C CD  . GLN P  6  20  ? 156.055 135.953 189.621 1.00 123.51 ? 26  GLN R CD  1 
ATOM   21915 O OE1 . GLN P  6  20  ? 155.108 135.614 190.328 1.00 123.51 ? 26  GLN R OE1 1 
ATOM   21916 N NE2 . GLN P  6  20  ? 156.866 136.952 189.946 1.00 123.51 ? 26  GLN R NE2 1 
ATOM   21917 N N   . ALA P  6  21  ? 153.554 131.922 189.190 1.00 110.76 ? 27  ALA R N   1 
ATOM   21918 C CA  . ALA P  6  21  ? 152.510 130.917 188.991 1.00 110.76 ? 27  ALA R CA  1 
ATOM   21919 C C   . ALA P  6  21  ? 151.721 131.234 187.720 1.00 110.76 ? 27  ALA R C   1 
ATOM   21920 O O   . ALA P  6  21  ? 150.660 131.860 187.738 1.00 110.76 ? 27  ALA R O   1 
ATOM   21921 C CB  . ALA P  6  21  ? 151.602 130.846 190.212 1.00 110.76 ? 27  ALA R CB  1 
ATOM   21922 N N   . LEU P  6  22  ? 152.270 130.782 186.595 1.00 99.51  ? 28  LEU R N   1 
ATOM   21923 C CA  . LEU P  6  22  ? 151.609 130.934 185.302 1.00 99.51  ? 28  LEU R CA  1 
ATOM   21924 C C   . LEU P  6  22  ? 150.699 129.730 185.075 1.00 99.51  ? 28  LEU R C   1 
ATOM   21925 O O   . LEU P  6  22  ? 151.140 128.580 185.160 1.00 99.51  ? 28  LEU R O   1 
ATOM   21926 C CB  . LEU P  6  22  ? 152.640 131.100 184.187 1.00 99.51  ? 28  LEU R CB  1 
ATOM   21927 C CG  . LEU P  6  22  ? 153.513 129.940 183.698 1.00 99.51  ? 28  LEU R CG  1 
ATOM   21928 C CD1 . LEU P  6  22  ? 154.151 130.296 182.368 1.00 99.51  ? 28  LEU R CD1 1 
ATOM   21929 C CD2 . LEU P  6  22  ? 154.583 129.581 184.718 1.00 99.51  ? 28  LEU R CD2 1 
ATOM   21930 N N   . GLY P  6  23  ? 149.422 129.992 184.815 1.00 99.38  ? 29  GLY R N   1 
ATOM   21931 C CA  . GLY P  6  23  ? 148.427 128.945 184.735 1.00 99.38  ? 29  GLY R CA  1 
ATOM   21932 C C   . GLY P  6  23  ? 147.931 128.527 186.108 1.00 99.38  ? 29  GLY R C   1 
ATOM   21933 O O   . GLY P  6  23  ? 148.459 128.925 187.149 1.00 99.38  ? 29  GLY R O   1 
ATOM   21934 N N   . SER P  6  24  ? 146.880 127.706 186.104 1.00 99.87  ? 30  SER R N   1 
ATOM   21935 C CA  . SER P  6  24  ? 146.345 127.178 187.354 1.00 99.87  ? 30  SER R CA  1 
ATOM   21936 C C   . SER P  6  24  ? 147.405 126.345 188.062 1.00 99.87  ? 30  SER R C   1 
ATOM   21937 O O   . SER P  6  24  ? 148.058 125.497 187.447 1.00 99.87  ? 30  SER R O   1 
ATOM   21938 C CB  . SER P  6  24  ? 145.098 126.337 187.089 1.00 99.87  ? 30  SER R CB  1 
ATOM   21939 O OG  . SER P  6  24  ? 144.692 125.644 188.255 1.00 99.87  ? 30  SER R OG  1 
ATOM   21940 N N   . ARG P  6  25  ? 147.570 126.581 189.361 1.00 117.29 ? 31  ARG R N   1 
ATOM   21941 C CA  . ARG P  6  25  ? 148.711 126.062 190.095 1.00 117.29 ? 31  ARG R CA  1 
ATOM   21942 C C   . ARG P  6  25  ? 148.250 125.198 191.262 1.00 117.29 ? 31  ARG R C   1 
ATOM   21943 O O   . ARG P  6  25  ? 147.153 125.380 191.797 1.00 117.29 ? 31  ARG R O   1 
ATOM   21944 C CB  . ARG P  6  25  ? 149.614 127.206 190.600 1.00 117.29 ? 31  ARG R CB  1 
ATOM   21945 C CG  . ARG P  6  25  ? 149.113 128.024 191.785 1.00 117.29 ? 31  ARG R CG  1 
ATOM   21946 C CD  . ARG P  6  25  ? 147.917 128.895 191.469 1.00 117.29 ? 31  ARG R CD  1 
ATOM   21947 N NE  . ARG P  6  25  ? 147.513 129.656 192.644 1.00 117.29 ? 31  ARG R NE  1 
ATOM   21948 C CZ  . ARG P  6  25  ? 146.649 129.222 193.550 1.00 117.29 ? 31  ARG R CZ  1 
ATOM   21949 N NH1 . ARG P  6  25  ? 146.128 128.008 193.479 1.00 117.29 ? 31  ARG R NH1 1 
ATOM   21950 N NH2 . ARG P  6  25  ? 146.317 130.016 194.563 1.00 117.29 ? 31  ARG R NH2 1 
ATOM   21951 N N   . ALA P  6  26  ? 149.104 124.248 191.644 1.00 123.01 ? 32  ALA R N   1 
ATOM   21952 C CA  . ALA P  6  26  ? 148.845 123.326 192.751 1.00 123.01 ? 32  ALA R CA  1 
ATOM   21953 C C   . ALA P  6  26  ? 150.083 123.298 193.643 1.00 123.01 ? 32  ALA R C   1 
ATOM   21954 O O   . ALA P  6  26  ? 151.062 122.613 193.333 1.00 123.01 ? 32  ALA R O   1 
ATOM   21955 C CB  . ALA P  6  26  ? 148.498 121.932 192.239 1.00 123.01 ? 32  ALA R CB  1 
ATOM   21956 N N   . VAL P  6  27  ? 150.032 124.024 194.755 1.00 134.72 ? 33  VAL R N   1 
ATOM   21957 C CA  . VAL P  6  27  ? 151.198 124.262 195.599 1.00 134.72 ? 33  VAL R CA  1 
ATOM   21958 C C   . VAL P  6  27  ? 151.285 123.196 196.683 1.00 134.72 ? 33  VAL R C   1 
ATOM   21959 O O   . VAL P  6  27  ? 150.270 122.787 197.259 1.00 134.72 ? 33  VAL R O   1 
ATOM   21960 C CB  . VAL P  6  27  ? 151.134 125.673 196.216 1.00 134.72 ? 33  VAL R CB  1 
ATOM   21961 C CG1 . VAL P  6  27  ? 152.289 125.903 197.182 1.00 134.72 ? 33  VAL R CG1 1 
ATOM   21962 C CG2 . VAL P  6  27  ? 151.114 126.727 195.123 1.00 134.72 ? 33  VAL R CG2 1 
ATOM   21963 N N   . GLN P  6  28  ? 152.507 122.743 196.962 1.00 137.12 ? 34  GLN R N   1 
ATOM   21964 C CA  . GLN P  6  28  ? 152.801 121.879 198.098 1.00 137.12 ? 34  GLN R CA  1 
ATOM   21965 C C   . GLN P  6  28  ? 153.911 122.515 198.920 1.00 137.12 ? 34  GLN R C   1 
ATOM   21966 O O   . GLN P  6  28  ? 154.826 123.129 198.364 1.00 137.12 ? 34  GLN R O   1 
ATOM   21967 C CB  . GLN P  6  28  ? 153.210 120.474 197.648 1.00 137.12 ? 34  GLN R CB  1 
ATOM   21968 C CG  . GLN P  6  28  ? 152.044 119.579 197.276 1.00 137.12 ? 34  GLN R CG  1 
ATOM   21969 C CD  . GLN P  6  28  ? 151.383 119.996 195.985 1.00 137.12 ? 34  GLN R CD  1 
ATOM   21970 O OE1 . GLN P  6  28  ? 150.181 120.254 195.944 1.00 137.12 ? 34  GLN R OE1 1 
ATOM   21971 N NE2 . GLN P  6  28  ? 152.169 120.081 194.923 1.00 137.12 ? 34  GLN R NE2 1 
ATOM   21972 N N   . TRP P  6  29  ? 153.826 122.366 200.238 1.00 152.41 ? 35  TRP R N   1 
ATOM   21973 C CA  . TRP P  6  29  ? 154.759 122.982 201.171 1.00 152.41 ? 35  TRP R CA  1 
ATOM   21974 C C   . TRP P  6  29  ? 155.447 121.885 201.971 1.00 152.41 ? 35  TRP R C   1 
ATOM   21975 O O   . TRP P  6  29  ? 154.845 120.839 202.232 1.00 152.41 ? 35  TRP R O   1 
ATOM   21976 C CB  . TRP P  6  29  ? 154.022 123.947 202.099 1.00 152.41 ? 35  TRP R CB  1 
ATOM   21977 C CG  . TRP P  6  29  ? 153.500 125.157 201.389 1.00 152.41 ? 35  TRP R CG  1 
ATOM   21978 C CD1 . TRP P  6  29  ? 152.192 125.473 201.169 1.00 152.41 ? 35  TRP R CD1 1 
ATOM   21979 C CD2 . TRP P  6  29  ? 154.270 126.221 200.819 1.00 152.41 ? 35  TRP R CD2 1 
ATOM   21980 N NE1 . TRP P  6  29  ? 152.099 126.662 200.489 1.00 152.41 ? 35  TRP R NE1 1 
ATOM   21981 C CE2 . TRP P  6  29  ? 153.362 127.143 200.264 1.00 152.41 ? 35  TRP R CE2 1 
ATOM   21982 C CE3 . TRP P  6  29  ? 155.639 126.483 200.723 1.00 152.41 ? 35  TRP R CE3 1 
ATOM   21983 C CZ2 . TRP P  6  29  ? 153.777 128.305 199.621 1.00 152.41 ? 35  TRP R CZ2 1 
ATOM   21984 C CZ3 . TRP P  6  29  ? 156.049 127.637 200.086 1.00 152.41 ? 35  TRP R CZ3 1 
ATOM   21985 C CH2 . TRP P  6  29  ? 155.122 128.533 199.542 1.00 152.41 ? 35  TRP R CH2 1 
ATOM   21986 N N   . TYR P  6  30  ? 156.705 122.113 202.347 1.00 161.22 ? 36  TYR R N   1 
ATOM   21987 C CA  . TYR P  6  30  ? 157.492 121.100 203.038 1.00 161.22 ? 36  TYR R CA  1 
ATOM   21988 C C   . TYR P  6  30  ? 158.302 121.724 204.166 1.00 161.22 ? 36  TYR R C   1 
ATOM   21989 O O   . TYR P  6  30  ? 158.699 122.891 204.090 1.00 161.22 ? 36  TYR R O   1 
ATOM   21990 C CB  . TYR P  6  30  ? 158.406 120.365 202.055 1.00 161.22 ? 36  TYR R CB  1 
ATOM   21991 C CG  . TYR P  6  30  ? 157.639 119.449 201.131 1.00 161.22 ? 36  TYR R CG  1 
ATOM   21992 C CD1 . TYR P  6  30  ? 157.015 118.308 201.616 1.00 161.22 ? 36  TYR R CD1 1 
ATOM   21993 C CD2 . TYR P  6  30  ? 157.517 119.737 199.779 1.00 161.22 ? 36  TYR R CD2 1 
ATOM   21994 C CE1 . TYR P  6  30  ? 156.304 117.472 200.779 1.00 161.22 ? 36  TYR R CE1 1 
ATOM   21995 C CE2 . TYR P  6  30  ? 156.807 118.906 198.934 1.00 161.22 ? 36  TYR R CE2 1 
ATOM   21996 C CZ  . TYR P  6  30  ? 156.202 117.776 199.439 1.00 161.22 ? 36  TYR R CZ  1 
ATOM   21997 O OH  . TYR P  6  30  ? 155.494 116.945 198.602 1.00 161.22 ? 36  TYR R OH  1 
ATOM   21998 N N   . GLN P  6  31  ? 158.544 120.931 205.212 1.00 172.60 ? 37  GLN R N   1 
ATOM   21999 C CA  . GLN P  6  31  ? 159.174 121.382 206.453 1.00 172.60 ? 37  GLN R CA  1 
ATOM   22000 C C   . GLN P  6  31  ? 160.518 120.678 206.588 1.00 172.60 ? 37  GLN R C   1 
ATOM   22001 O O   . GLN P  6  31  ? 160.620 119.654 207.268 1.00 172.60 ? 37  GLN R O   1 
ATOM   22002 C CB  . GLN P  6  31  ? 158.278 121.062 207.647 1.00 172.60 ? 37  GLN R CB  1 
ATOM   22003 C CG  . GLN P  6  31  ? 158.748 121.560 209.003 1.00 172.60 ? 37  GLN R CG  1 
ATOM   22004 C CD  . GLN P  6  31  ? 158.472 123.030 209.210 1.00 172.60 ? 37  GLN R CD  1 
ATOM   22005 O OE1 . GLN P  6  31  ? 157.484 123.563 208.703 1.00 172.60 ? 37  GLN R OE1 1 
ATOM   22006 N NE2 . GLN P  6  31  ? 159.322 123.690 209.984 1.00 172.60 ? 37  GLN R NE2 1 
ATOM   22007 N N   . HIS P  6  32  ? 161.556 121.232 205.966 1.00 179.19 ? 38  HIS R N   1 
ATOM   22008 C CA  . HIS P  6  32  ? 162.885 120.629 206.048 1.00 179.19 ? 38  HIS R CA  1 
ATOM   22009 C C   . HIS P  6  32  ? 163.587 121.187 207.278 1.00 179.19 ? 38  HIS R C   1 
ATOM   22010 O O   . HIS P  6  32  ? 164.376 122.130 207.199 1.00 179.19 ? 38  HIS R O   1 
ATOM   22011 C CB  . HIS P  6  32  ? 163.690 120.880 204.780 1.00 179.19 ? 38  HIS R CB  1 
ATOM   22012 C CG  . HIS P  6  32  ? 164.941 120.061 204.695 1.00 179.19 ? 38  HIS R CG  1 
ATOM   22013 N ND1 . HIS P  6  32  ? 165.962 120.165 205.615 1.00 179.19 ? 38  HIS R ND1 1 
ATOM   22014 C CD2 . HIS P  6  32  ? 165.328 119.113 203.810 1.00 179.19 ? 38  HIS R CD2 1 
ATOM   22015 C CE1 . HIS P  6  32  ? 166.928 119.322 205.296 1.00 179.19 ? 38  HIS R CE1 1 
ATOM   22016 N NE2 . HIS P  6  32  ? 166.568 118.671 204.204 1.00 179.19 ? 38  HIS R NE2 1 
ATOM   22017 N N   . ARG P  6  33  ? 163.289 120.601 208.431 1.00 185.91 ? 39  ARG R N   1 
ATOM   22018 C CA  . ARG P  6  33  ? 164.021 120.943 209.637 1.00 185.91 ? 39  ARG R CA  1 
ATOM   22019 C C   . ARG P  6  33  ? 165.470 120.477 209.515 1.00 185.91 ? 39  ARG R C   1 
ATOM   22020 O O   . ARG P  6  33  ? 165.731 119.380 209.008 1.00 185.91 ? 39  ARG R O   1 
ATOM   22021 C CB  . ARG P  6  33  ? 163.342 120.334 210.863 1.00 185.91 ? 39  ARG R CB  1 
ATOM   22022 C CG  . ARG P  6  33  ? 163.121 118.836 210.788 1.00 185.91 ? 39  ARG R CG  1 
ATOM   22023 C CD  . ARG P  6  33  ? 162.157 118.337 211.868 1.00 185.91 ? 39  ARG R CD  1 
ATOM   22024 N NE  . ARG P  6  33  ? 160.911 119.096 211.927 1.00 185.91 ? 39  ARG R NE  1 
ATOM   22025 C CZ  . ARG P  6  33  ? 160.670 120.087 212.777 1.00 185.91 ? 39  ARG R CZ  1 
ATOM   22026 N NH1 . ARG P  6  33  ? 161.569 120.465 213.671 1.00 185.91 ? 39  ARG R NH1 1 
ATOM   22027 N NH2 . ARG P  6  33  ? 159.498 120.712 212.727 1.00 185.91 ? 39  ARG R NH2 1 
ATOM   22028 N N   . PRO P  6  34  ? 166.431 121.290 209.951 1.00 193.00 ? 40  PRO R N   1 
ATOM   22029 C CA  . PRO P  6  34  ? 167.840 121.026 209.621 1.00 193.00 ? 40  PRO R CA  1 
ATOM   22030 C C   . PRO P  6  34  ? 168.342 119.739 210.256 1.00 193.00 ? 40  PRO R C   1 
ATOM   22031 O O   . PRO P  6  34  ? 168.295 119.566 211.476 1.00 193.00 ? 40  PRO R O   1 
ATOM   22032 C CB  . PRO P  6  34  ? 168.570 122.254 210.180 1.00 193.00 ? 40  PRO R CB  1 
ATOM   22033 C CG  . PRO P  6  34  ? 167.506 123.291 210.389 1.00 193.00 ? 40  PRO R CG  1 
ATOM   22034 C CD  . PRO P  6  34  ? 166.268 122.529 210.728 1.00 193.00 ? 40  PRO R CD  1 
ATOM   22035 N N   . GLY P  6  35  ? 168.833 118.834 209.412 1.00 190.00 ? 41  GLY R N   1 
ATOM   22036 C CA  . GLY P  6  35  ? 169.474 117.621 209.879 1.00 190.00 ? 41  GLY R CA  1 
ATOM   22037 C C   . GLY P  6  35  ? 168.661 116.354 209.709 1.00 190.00 ? 41  GLY R C   1 
ATOM   22038 O O   . GLY P  6  35  ? 169.206 115.315 209.326 1.00 190.00 ? 41  GLY R O   1 
ATOM   22039 N N   . GLN P  6  36  ? 167.363 116.418 209.983 1.00 190.60 ? 42  GLN R N   1 
ATOM   22040 C CA  . GLN P  6  36  ? 166.501 115.247 209.942 1.00 190.60 ? 42  GLN R CA  1 
ATOM   22041 C C   . GLN P  6  36  ? 165.403 115.418 208.894 1.00 190.60 ? 42  GLN R C   1 
ATOM   22042 O O   . GLN P  6  36  ? 165.331 116.427 208.186 1.00 190.60 ? 42  GLN R O   1 
ATOM   22043 C CB  . GLN P  6  36  ? 165.932 114.954 211.334 1.00 190.60 ? 42  GLN R CB  1 
ATOM   22044 C CG  . GLN P  6  36  ? 164.958 115.985 211.866 1.00 190.60 ? 42  GLN R CG  1 
ATOM   22045 C CD  . GLN P  6  36  ? 165.670 117.147 212.539 1.00 190.60 ? 42  GLN R CD  1 
ATOM   22046 O OE1 . GLN P  6  36  ? 166.866 117.353 212.341 1.00 190.60 ? 42  GLN R OE1 1 
ATOM   22047 N NE2 . GLN P  6  36  ? 164.943 117.895 213.359 1.00 190.60 ? 42  GLN R NE2 1 
ATOM   22048 N N   . ALA P  6  37  ? 164.542 114.407 208.810 1.00 185.12 ? 43  ALA R N   1 
ATOM   22049 C CA  . ALA P  6  37  ? 163.684 114.241 207.646 1.00 185.12 ? 43  ALA R CA  1 
ATOM   22050 C C   . ALA P  6  37  ? 162.634 115.347 207.574 1.00 185.12 ? 43  ALA R C   1 
ATOM   22051 O O   . ALA P  6  37  ? 162.186 115.852 208.610 1.00 185.12 ? 43  ALA R O   1 
ATOM   22052 C CB  . ALA P  6  37  ? 162.999 112.874 207.679 1.00 185.12 ? 43  ALA R CB  1 
ATOM   22053 N N   . PRO P  6  38  ? 162.222 115.749 206.368 1.00 178.73 ? 44  PRO R N   1 
ATOM   22054 C CA  . PRO P  6  38  ? 161.197 116.792 206.239 1.00 178.73 ? 44  PRO R CA  1 
ATOM   22055 C C   . PRO P  6  38  ? 159.779 116.265 206.394 1.00 178.73 ? 44  PRO R C   1 
ATOM   22056 O O   . PRO P  6  38  ? 159.567 115.067 206.609 1.00 178.73 ? 44  PRO R O   1 
ATOM   22057 C CB  . PRO P  6  38  ? 161.428 117.337 204.822 1.00 178.73 ? 44  PRO R CB  1 
ATOM   22058 C CG  . PRO P  6  38  ? 162.795 116.853 204.427 1.00 178.73 ? 44  PRO R CG  1 
ATOM   22059 C CD  . PRO P  6  38  ? 162.936 115.529 205.102 1.00 178.73 ? 44  PRO R CD  1 
ATOM   22060 N N   . ILE P  6  39  ? 158.801 117.165 206.287 1.00 167.46 ? 45  ILE R N   1 
ATOM   22061 C CA  . ILE P  6  39  ? 157.388 116.812 206.344 1.00 167.46 ? 45  ILE R CA  1 
ATOM   22062 C C   . ILE P  6  39  ? 156.608 117.924 205.653 1.00 167.46 ? 45  ILE R C   1 
ATOM   22063 O O   . ILE P  6  39  ? 157.052 119.073 205.601 1.00 167.46 ? 45  ILE R O   1 
ATOM   22064 C CB  . ILE P  6  39  ? 156.915 116.591 207.802 1.00 167.46 ? 45  ILE R CB  1 
ATOM   22065 C CG1 . ILE P  6  39  ? 155.491 116.031 207.843 1.00 167.46 ? 45  ILE R CG1 1 
ATOM   22066 C CG2 . ILE P  6  39  ? 157.009 117.879 208.601 1.00 167.46 ? 45  ILE R CG2 1 
ATOM   22067 C CD1 . ILE P  6  39  ? 155.309 114.772 207.028 1.00 167.46 ? 45  ILE R CD1 1 
ATOM   22068 N N   . LEU P  6  40  ? 155.448 117.577 205.103 1.00 158.15 ? 46  LEU R N   1 
ATOM   22069 C CA  . LEU P  6  40  ? 154.658 118.527 204.332 1.00 158.15 ? 46  LEU R CA  1 
ATOM   22070 C C   . LEU P  6  40  ? 153.751 119.352 205.238 1.00 158.15 ? 46  LEU R C   1 
ATOM   22071 O O   . LEU P  6  40  ? 153.342 118.907 206.313 1.00 158.15 ? 46  LEU R O   1 
ATOM   22072 C CB  . LEU P  6  40  ? 153.818 117.812 203.270 1.00 158.15 ? 46  LEU R CB  1 
ATOM   22073 C CG  . LEU P  6  40  ? 152.594 116.996 203.691 1.00 158.15 ? 46  LEU R CG  1 
ATOM   22074 C CD1 . LEU P  6  40  ? 151.726 116.708 202.478 1.00 158.15 ? 46  LEU R CD1 1 
ATOM   22075 C CD2 . LEU P  6  40  ? 152.987 115.697 204.372 1.00 158.15 ? 46  LEU R CD2 1 
ATOM   22076 N N   . LEU P  6  41  ? 153.440 120.570 204.788 1.00 157.14 ? 47  LEU R N   1 
ATOM   22077 C CA  . LEU P  6  41  ? 152.575 121.480 205.530 1.00 157.14 ? 47  LEU R CA  1 
ATOM   22078 C C   . LEU P  6  41  ? 151.179 121.560 204.928 1.00 157.14 ? 47  LEU R C   1 
ATOM   22079 O O   . LEU P  6  41  ? 150.191 121.310 205.621 1.00 157.14 ? 47  LEU R O   1 
ATOM   22080 C CB  . LEU P  6  41  ? 153.184 122.890 205.590 1.00 157.14 ? 47  LEU R CB  1 
ATOM   22081 C CG  . LEU P  6  41  ? 154.325 123.195 206.559 1.00 157.14 ? 47  LEU R CG  1 
ATOM   22082 C CD1 . LEU P  6  41  ? 155.596 122.534 206.090 1.00 157.14 ? 47  LEU R CD1 1 
ATOM   22083 C CD2 . LEU P  6  41  ? 154.521 124.696 206.704 1.00 157.14 ? 47  LEU R CD2 1 
ATOM   22084 N N   . ILE P  6  42  ? 151.073 121.931 203.655 1.00 148.15 ? 48  ILE R N   1 
ATOM   22085 C CA  . ILE P  6  42  ? 149.790 122.027 202.964 1.00 148.15 ? 48  ILE R CA  1 
ATOM   22086 C C   . ILE P  6  42  ? 149.980 121.547 201.535 1.00 148.15 ? 48  ILE R C   1 
ATOM   22087 O O   . ILE P  6  42  ? 150.879 122.015 200.829 1.00 148.15 ? 48  ILE R O   1 
ATOM   22088 C CB  . ILE P  6  42  ? 149.212 123.460 202.966 1.00 148.15 ? 48  ILE R CB  1 
ATOM   22089 C CG1 . ILE P  6  42  ? 148.856 123.932 204.381 1.00 148.15 ? 48  ILE R CG1 1 
ATOM   22090 C CG2 . ILE P  6  42  ? 147.992 123.544 202.057 1.00 148.15 ? 48  ILE R CG2 1 
ATOM   22091 C CD1 . ILE P  6  42  ? 149.967 124.680 205.091 1.00 148.15 ? 48  ILE R CD1 1 
ATOM   22092 N N   . TYR P  6  43  ? 149.138 120.614 201.108 1.00 134.89 ? 49  TYR R N   1 
ATOM   22093 C CA  . TYR P  6  43  ? 149.089 120.175 199.723 1.00 134.89 ? 49  TYR R CA  1 
ATOM   22094 C C   . TYR P  6  43  ? 147.729 120.513 199.127 1.00 134.89 ? 49  TYR R C   1 
ATOM   22095 O O   . TYR P  6  43  ? 146.760 120.772 199.847 1.00 134.89 ? 49  TYR R O   1 
ATOM   22096 C CB  . TYR P  6  43  ? 149.373 118.672 199.608 1.00 134.89 ? 49  TYR R CB  1 
ATOM   22097 C CG  . TYR P  6  43  ? 148.285 117.786 200.165 1.00 134.89 ? 49  TYR R CG  1 
ATOM   22098 C CD1 . TYR P  6  43  ? 148.246 117.472 201.516 1.00 134.89 ? 49  TYR R CD1 1 
ATOM   22099 C CD2 . TYR P  6  43  ? 147.306 117.252 199.340 1.00 134.89 ? 49  TYR R CD2 1 
ATOM   22100 C CE1 . TYR P  6  43  ? 147.256 116.660 202.031 1.00 134.89 ? 49  TYR R CE1 1 
ATOM   22101 C CE2 . TYR P  6  43  ? 146.312 116.439 199.846 1.00 134.89 ? 49  TYR R CE2 1 
ATOM   22102 C CZ  . TYR P  6  43  ? 146.293 116.145 201.192 1.00 134.89 ? 49  TYR R CZ  1 
ATOM   22103 O OH  . TYR P  6  43  ? 145.305 115.335 201.700 1.00 134.89 ? 49  TYR R OH  1 
ATOM   22104 N N   . ASN P  6  44  ? 147.676 120.528 197.794 1.00 125.61 ? 50  ASN R N   1 
ATOM   22105 C CA  . ASN P  6  44  ? 146.481 120.882 197.028 1.00 125.61 ? 50  ASN R CA  1 
ATOM   22106 C C   . ASN P  6  44  ? 146.041 122.323 197.273 1.00 125.61 ? 50  ASN R C   1 
ATOM   22107 O O   . ASN P  6  44  ? 144.882 122.671 197.022 1.00 125.61 ? 50  ASN R O   1 
ATOM   22108 C CB  . ASN P  6  44  ? 145.324 119.918 197.317 1.00 125.61 ? 50  ASN R CB  1 
ATOM   22109 C CG  . ASN P  6  44  ? 144.379 119.778 196.145 1.00 125.61 ? 50  ASN R CG  1 
ATOM   22110 O OD1 . ASN P  6  44  ? 144.672 120.230 195.040 1.00 125.61 ? 50  ASN R OD1 1 
ATOM   22111 N ND2 . ASN P  6  44  ? 143.235 119.147 196.380 1.00 125.61 ? 50  ASN R ND2 1 
ATOM   22112 N N   . ASN P  6  45  ? 146.954 123.150 197.789 1.00 125.60 ? 51  ASN R N   1 
ATOM   22113 C CA  . ASN P  6  45  ? 146.796 124.589 197.996 1.00 125.60 ? 51  ASN R CA  1 
ATOM   22114 C C   . ASN P  6  45  ? 145.838 124.914 199.135 1.00 125.60 ? 51  ASN R C   1 
ATOM   22115 O O   . ASN P  6  45  ? 145.776 126.061 199.587 1.00 125.60 ? 51  ASN R O   1 
ATOM   22116 C CB  . ASN P  6  45  ? 146.299 125.283 196.722 1.00 125.60 ? 51  ASN R CB  1 
ATOM   22117 C CG  . ASN P  6  45  ? 147.027 124.826 195.481 1.00 125.60 ? 51  ASN R CG  1 
ATOM   22118 O OD1 . ASN P  6  45  ? 148.131 125.280 195.191 1.00 125.60 ? 51  ASN R OD1 1 
ATOM   22119 N ND2 . ASN P  6  45  ? 146.399 123.933 194.726 1.00 125.60 ? 51  ASN R ND2 1 
ATOM   22120 N N   . GLN P  6  46  ? 145.090 123.920 199.610 1.00 124.70 ? 52  GLN R N   1 
ATOM   22121 C CA  . GLN P  6  46  ? 144.184 124.124 200.735 1.00 124.70 ? 52  GLN R CA  1 
ATOM   22122 C C   . GLN P  6  46  ? 144.183 122.997 201.752 1.00 124.70 ? 52  GLN R C   1 
ATOM   22123 O O   . GLN P  6  46  ? 143.823 123.243 202.908 1.00 124.70 ? 52  GLN R O   1 
ATOM   22124 C CB  . GLN P  6  46  ? 142.750 124.333 200.235 1.00 124.70 ? 52  GLN R CB  1 
ATOM   22125 C CG  . GLN P  6  46  ? 142.456 125.742 199.753 1.00 124.70 ? 52  GLN R CG  1 
ATOM   22126 C CD  . GLN P  6  46  ? 141.054 125.880 199.196 1.00 124.70 ? 52  GLN R CD  1 
ATOM   22127 O OE1 . GLN P  6  46  ? 140.280 124.923 199.188 1.00 124.70 ? 52  GLN R OE1 1 
ATOM   22128 N NE2 . GLN P  6  46  ? 140.721 127.075 198.722 1.00 124.70 ? 52  GLN R NE2 1 
ATOM   22129 N N   . ASP P  6  47  ? 144.574 121.781 201.383 1.00 135.95 ? 53  ASP R N   1 
ATOM   22130 C CA  . ASP P  6  47  ? 144.385 120.610 202.229 1.00 135.95 ? 53  ASP R CA  1 
ATOM   22131 C C   . ASP P  6  47  ? 145.623 120.409 203.093 1.00 135.95 ? 53  ASP R C   1 
ATOM   22132 O O   . ASP P  6  47  ? 146.631 119.865 202.631 1.00 135.95 ? 53  ASP R O   1 
ATOM   22133 C CB  . ASP P  6  47  ? 144.102 119.377 201.376 1.00 135.95 ? 53  ASP R CB  1 
ATOM   22134 C CG  . ASP P  6  47  ? 143.631 118.195 202.198 1.00 135.95 ? 53  ASP R CG  1 
ATOM   22135 O OD1 . ASP P  6  47  ? 143.422 118.361 203.418 1.00 135.95 ? 53  ASP R OD1 1 
ATOM   22136 O OD2 . ASP P  6  47  ? 143.463 117.100 201.623 1.00 135.95 ? 53  ASP R OD2 1 
ATOM   22137 N N   . ARG P  6  48  ? 145.551 120.855 204.337 1.00 146.79 ? 54  ARG R N   1 
ATOM   22138 C CA  . ARG P  6  48  ? 146.597 120.543 205.301 1.00 146.79 ? 54  ARG R CA  1 
ATOM   22139 C C   . ARG P  6  48  ? 146.444 119.101 205.776 1.00 146.79 ? 54  ARG R C   1 
ATOM   22140 O O   . ARG P  6  48  ? 145.334 118.683 206.123 1.00 146.79 ? 54  ARG R O   1 
ATOM   22141 C CB  . ARG P  6  48  ? 146.554 121.518 206.480 1.00 146.79 ? 54  ARG R CB  1 
ATOM   22142 C CG  . ARG P  6  48  ? 145.309 121.433 207.351 1.00 146.79 ? 54  ARG R CG  1 
ATOM   22143 C CD  . ARG P  6  48  ? 145.354 122.441 208.490 1.00 146.79 ? 54  ARG R CD  1 
ATOM   22144 N NE  . ARG P  6  48  ? 144.698 123.695 208.139 1.00 146.79 ? 54  ARG R NE  1 
ATOM   22145 C CZ  . ARG P  6  48  ? 143.385 123.863 208.068 1.00 146.79 ? 54  ARG R CZ  1 
ATOM   22146 N NH1 . ARG P  6  48  ? 142.545 122.874 208.328 1.00 146.79 ? 54  ARG R NH1 1 
ATOM   22147 N NH2 . ARG P  6  48  ? 142.901 125.055 207.729 1.00 146.79 ? 54  ARG R NH2 1 
ATOM   22148 N N   . PRO P  6  49  ? 147.509 118.305 205.763 1.00 151.99 ? 55  PRO R N   1 
ATOM   22149 C CA  . PRO P  6  49  ? 147.407 116.931 206.258 1.00 151.99 ? 55  PRO R CA  1 
ATOM   22150 C C   . PRO P  6  49  ? 147.173 116.896 207.759 1.00 151.99 ? 55  PRO R C   1 
ATOM   22151 O O   . PRO P  6  49  ? 147.397 117.872 208.479 1.00 151.99 ? 55  PRO R O   1 
ATOM   22152 C CB  . PRO P  6  49  ? 148.764 116.318 205.894 1.00 151.99 ? 55  PRO R CB  1 
ATOM   22153 C CG  . PRO P  6  49  ? 149.678 117.489 205.758 1.00 151.99 ? 55  PRO R CG  1 
ATOM   22154 C CD  . PRO P  6  49  ? 148.834 118.584 205.189 1.00 151.99 ? 55  PRO R CD  1 
ATOM   22155 N N   . SER P  6  50  ? 146.704 115.742 208.225 1.00 158.18 ? 56  SER R N   1 
ATOM   22156 C CA  . SER P  6  50  ? 146.433 115.558 209.642 1.00 158.18 ? 56  SER R CA  1 
ATOM   22157 C C   . SER P  6  50  ? 147.718 115.670 210.456 1.00 158.18 ? 56  SER R C   1 
ATOM   22158 O O   . SER P  6  50  ? 148.808 115.326 209.993 1.00 158.18 ? 56  SER R O   1 
ATOM   22159 C CB  . SER P  6  50  ? 145.776 114.201 209.887 1.00 158.18 ? 56  SER R CB  1 
ATOM   22160 O OG  . SER P  6  50  ? 146.741 113.164 209.893 1.00 158.18 ? 56  SER R OG  1 
ATOM   22161 N N   . GLY P  6  51  ? 147.576 116.160 211.685 1.00 158.00 ? 57  GLY R N   1 
ATOM   22162 C CA  . GLY P  6  51  ? 148.715 116.394 212.545 1.00 158.00 ? 57  GLY R CA  1 
ATOM   22163 C C   . GLY P  6  51  ? 149.392 117.732 212.361 1.00 158.00 ? 57  GLY R C   1 
ATOM   22164 O O   . GLY P  6  51  ? 150.415 117.985 213.008 1.00 158.00 ? 57  GLY R O   1 
ATOM   22165 N N   . ILE P  6  52  ? 148.860 118.594 211.506 1.00 158.23 ? 58  ILE R N   1 
ATOM   22166 C CA  . ILE P  6  52  ? 149.395 119.931 211.272 1.00 158.23 ? 58  ILE R CA  1 
ATOM   22167 C C   . ILE P  6  52  ? 148.516 120.925 212.022 1.00 158.23 ? 58  ILE R C   1 
ATOM   22168 O O   . ILE P  6  52  ? 147.314 121.014 211.739 1.00 158.23 ? 58  ILE R O   1 
ATOM   22169 C CB  . ILE P  6  52  ? 149.455 120.268 209.774 1.00 158.23 ? 58  ILE R CB  1 
ATOM   22170 C CG1 . ILE P  6  52  ? 150.384 119.295 209.047 1.00 158.23 ? 58  ILE R CG1 1 
ATOM   22171 C CG2 . ILE P  6  52  ? 149.914 121.704 209.573 1.00 158.23 ? 58  ILE R CG2 1 
ATOM   22172 C CD1 . ILE P  6  52  ? 151.733 119.123 209.712 1.00 158.23 ? 58  ILE R CD1 1 
ATOM   22173 N N   . PRO P  6  53  ? 149.057 121.677 212.975 1.00 162.90 ? 59  PRO R N   1 
ATOM   22174 C CA  . PRO P  6  53  ? 148.238 122.645 213.710 1.00 162.90 ? 59  PRO R CA  1 
ATOM   22175 C C   . PRO P  6  53  ? 147.759 123.772 212.809 1.00 162.90 ? 59  PRO R C   1 
ATOM   22176 O O   . PRO P  6  53  ? 148.274 123.999 211.712 1.00 162.90 ? 59  PRO R O   1 
ATOM   22177 C CB  . PRO P  6  53  ? 149.185 123.166 214.796 1.00 162.90 ? 59  PRO R CB  1 
ATOM   22178 C CG  . PRO P  6  53  ? 150.555 122.893 214.269 1.00 162.90 ? 59  PRO R CG  1 
ATOM   22179 C CD  . PRO P  6  53  ? 150.448 121.642 213.457 1.00 162.90 ? 59  PRO R CD  1 
ATOM   22180 N N   . GLU P  6  54  ? 146.748 124.489 213.300 1.00 164.72 ? 60  GLU R N   1 
ATOM   22181 C CA  . GLU P  6  54  ? 146.120 125.558 212.533 1.00 164.72 ? 60  GLU R CA  1 
ATOM   22182 C C   . GLU P  6  54  ? 147.033 126.757 212.323 1.00 164.72 ? 60  GLU R C   1 
ATOM   22183 O O   . GLU P  6  54  ? 146.681 127.643 211.537 1.00 164.72 ? 60  GLU R O   1 
ATOM   22184 C CB  . GLU P  6  54  ? 144.829 126.006 213.220 1.00 164.72 ? 60  GLU R CB  1 
ATOM   22185 C CG  . GLU P  6  54  ? 143.832 124.881 213.446 1.00 164.72 ? 60  GLU R CG  1 
ATOM   22186 C CD  . GLU P  6  54  ? 143.649 124.005 212.220 1.00 164.72 ? 60  GLU R CD  1 
ATOM   22187 O OE1 . GLU P  6  54  ? 143.430 124.555 211.119 1.00 164.72 ? 60  GLU R OE1 1 
ATOM   22188 O OE2 . GLU P  6  54  ? 143.730 122.766 212.358 1.00 164.72 ? 60  GLU R OE2 1 
ATOM   22189 N N   . ARG P  6  55  ? 148.181 126.814 213.003 1.00 169.51 ? 61  ARG R N   1 
ATOM   22190 C CA  . ARG P  6  55  ? 149.135 127.889 212.762 1.00 169.51 ? 61  ARG R CA  1 
ATOM   22191 C C   . ARG P  6  55  ? 149.620 127.910 211.319 1.00 169.51 ? 61  ARG R C   1 
ATOM   22192 O O   . ARG P  6  55  ? 150.067 128.958 210.841 1.00 169.51 ? 61  ARG R O   1 
ATOM   22193 C CB  . ARG P  6  55  ? 150.329 127.761 213.708 1.00 169.51 ? 61  ARG R CB  1 
ATOM   22194 C CG  . ARG P  6  55  ? 149.995 127.195 215.077 1.00 169.51 ? 61  ARG R CG  1 
ATOM   22195 C CD  . ARG P  6  55  ? 151.256 126.780 215.824 1.00 169.51 ? 61  ARG R CD  1 
ATOM   22196 N NE  . ARG P  6  55  ? 151.920 125.640 215.203 1.00 169.51 ? 61  ARG R NE  1 
ATOM   22197 C CZ  . ARG P  6  55  ? 152.967 125.729 214.394 1.00 169.51 ? 61  ARG R CZ  1 
ATOM   22198 N NH1 . ARG P  6  55  ? 153.509 126.896 214.089 1.00 169.51 ? 61  ARG R NH1 1 
ATOM   22199 N NH2 . ARG P  6  55  ? 153.484 124.617 213.878 1.00 169.51 ? 61  ARG R NH2 1 
ATOM   22200 N N   . PHE P  6  56  ? 149.546 126.780 210.620 1.00 161.05 ? 62  PHE R N   1 
ATOM   22201 C CA  . PHE P  6  56  ? 149.901 126.686 209.208 1.00 161.05 ? 62  PHE R CA  1 
ATOM   22202 C C   . PHE P  6  56  ? 148.602 126.714 208.409 1.00 161.05 ? 62  PHE R C   1 
ATOM   22203 O O   . PHE P  6  56  ? 147.773 125.806 208.522 1.00 161.05 ? 62  PHE R O   1 
ATOM   22204 C CB  . PHE P  6  56  ? 150.702 125.419 208.927 1.00 161.05 ? 62  PHE R CB  1 
ATOM   22205 C CG  . PHE P  6  56  ? 152.121 125.480 209.409 1.00 161.05 ? 62  PHE R CG  1 
ATOM   22206 C CD1 . PHE P  6  56  ? 152.720 124.370 209.981 1.00 161.05 ? 62  PHE R CD1 1 
ATOM   22207 C CD2 . PHE P  6  56  ? 152.855 126.648 209.299 1.00 161.05 ? 62  PHE R CD2 1 
ATOM   22208 C CE1 . PHE P  6  56  ? 154.028 124.422 210.427 1.00 161.05 ? 62  PHE R CE1 1 
ATOM   22209 C CE2 . PHE P  6  56  ? 154.162 126.706 209.744 1.00 161.05 ? 62  PHE R CE2 1 
ATOM   22210 C CZ  . PHE P  6  56  ? 154.749 125.593 210.309 1.00 161.05 ? 62  PHE R CZ  1 
ATOM   22211 N N   . SER P  6  57  ? 148.424 127.759 207.608 1.00 158.82 ? 63  SER R N   1 
ATOM   22212 C CA  . SER P  6  57  ? 147.236 127.928 206.786 1.00 158.82 ? 63  SER R CA  1 
ATOM   22213 C C   . SER P  6  57  ? 147.623 128.018 205.316 1.00 158.82 ? 63  SER R C   1 
ATOM   22214 O O   . SER P  6  57  ? 148.686 128.541 204.966 1.00 158.82 ? 63  SER R O   1 
ATOM   22215 C CB  . SER P  6  57  ? 146.454 129.180 207.198 1.00 158.82 ? 63  SER R CB  1 
ATOM   22216 O OG  . SER P  6  57  ? 145.614 129.625 206.149 1.00 158.82 ? 63  SER R OG  1 
ATOM   22217 N N   . GLY P  6  58  ? 146.745 127.498 204.454 1.00 148.97 ? 64  GLY R N   1 
ATOM   22218 C CA  . GLY P  6  58  ? 146.993 127.507 203.028 1.00 148.97 ? 64  GLY R CA  1 
ATOM   22219 C C   . GLY P  6  58  ? 146.455 128.750 202.337 1.00 148.97 ? 64  GLY R C   1 
ATOM   22220 O O   . GLY P  6  58  ? 145.837 129.619 202.948 1.00 148.97 ? 64  GLY R O   1 
ATOM   22221 N N   . THR P  6  59  ? 146.704 128.820 201.032 1.00 136.08 ? 65  THR R N   1 
ATOM   22222 C CA  . THR P  6  59  ? 146.275 129.954 200.222 1.00 136.08 ? 65  THR R CA  1 
ATOM   22223 C C   . THR P  6  59  ? 145.237 129.508 199.203 1.00 136.08 ? 65  THR R C   1 
ATOM   22224 O O   . THR P  6  59  ? 145.556 128.704 198.312 1.00 136.08 ? 65  THR R O   1 
ATOM   22225 C CB  . THR P  6  59  ? 147.471 130.594 199.515 1.00 136.08 ? 65  THR R CB  1 
ATOM   22226 O OG1 . THR P  6  59  ? 148.321 131.218 200.485 1.00 136.08 ? 65  THR R OG1 1 
ATOM   22227 C CG2 . THR P  6  59  ? 147.002 131.640 198.513 1.00 136.08 ? 65  THR R CG2 1 
ATOM   22228 N N   . PRO P  6  60  ? 143.998 129.983 199.290 1.00 133.78 ? 66  PRO R N   1 
ATOM   22229 C CA  . PRO P  6  60  ? 143.001 129.644 198.272 1.00 133.78 ? 66  PRO R CA  1 
ATOM   22230 C C   . PRO P  6  60  ? 143.355 130.253 196.924 1.00 133.78 ? 66  PRO R C   1 
ATOM   22231 O O   . PRO P  6  60  ? 144.143 131.195 196.820 1.00 133.78 ? 66  PRO R O   1 
ATOM   22232 C CB  . PRO P  6  60  ? 141.705 130.246 198.826 1.00 133.78 ? 66  PRO R CB  1 
ATOM   22233 C CG  . PRO P  6  60  ? 141.943 130.371 200.296 1.00 133.78 ? 66  PRO R CG  1 
ATOM   22234 C CD  . PRO P  6  60  ? 143.400 130.698 200.429 1.00 133.78 ? 66  PRO R CD  1 
ATOM   22235 N N   . ASP P  6  61  A 142.751 129.695 195.879 1.00 127.89 ? 66  ASP R N   1 
ATOM   22236 C CA  . ASP P  6  61  A 142.995 130.132 194.512 1.00 127.89 ? 66  ASP R CA  1 
ATOM   22237 C C   . ASP P  6  61  A 141.874 131.039 194.024 1.00 127.89 ? 66  ASP R C   1 
ATOM   22238 O O   . ASP P  6  61  A 140.690 130.734 194.196 1.00 127.89 ? 66  ASP R O   1 
ATOM   22239 C CB  . ASP P  6  61  A 143.140 128.936 193.571 1.00 127.89 ? 66  ASP R CB  1 
ATOM   22240 C CG  . ASP P  6  61  A 142.038 127.914 193.747 1.00 127.89 ? 66  ASP R CG  1 
ATOM   22241 O OD1 . ASP P  6  61  A 141.191 128.089 194.647 1.00 127.89 ? 66  ASP R OD1 1 
ATOM   22242 O OD2 . ASP P  6  61  A 142.019 126.930 192.978 1.00 127.89 ? 66  ASP R OD2 1 
ATOM   22243 N N   . ILE P  6  62  B 142.259 132.158 193.414 1.00 135.24 ? 66  ILE R N   1 
ATOM   22244 C CA  . ILE P  6  62  B 141.308 133.091 192.823 1.00 135.24 ? 66  ILE R CA  1 
ATOM   22245 C C   . ILE P  6  62  B 141.647 133.126 191.333 1.00 135.24 ? 66  ILE R C   1 
ATOM   22246 O O   . ILE P  6  62  B 141.323 134.079 190.616 1.00 135.24 ? 66  ILE R O   1 
ATOM   22247 C CB  . ILE P  6  62  B 141.380 134.476 193.505 1.00 135.24 ? 66  ILE R CB  1 
ATOM   22248 C CG1 . ILE P  6  62  B 141.006 134.365 194.985 1.00 135.24 ? 66  ILE R CG1 1 
ATOM   22249 C CG2 . ILE P  6  62  B 140.358 135.449 192.936 1.00 135.24 ? 66  ILE R CG2 1 
ATOM   22250 C CD1 . ILE P  6  62  B 142.169 134.068 195.915 1.00 135.24 ? 66  ILE R CD1 1 
ATOM   22251 N N   . ASN P  6  63  C 142.318 132.073 190.866 1.00 128.94 ? 66  ASN R N   1 
ATOM   22252 C CA  . ASN P  6  63  C 142.685 131.819 189.474 1.00 128.94 ? 66  ASN R CA  1 
ATOM   22253 C C   . ASN P  6  63  C 143.751 132.773 188.949 1.00 128.94 ? 66  ASN R C   1 
ATOM   22254 O O   . ASN P  6  63  C 144.200 132.604 187.808 1.00 128.94 ? 66  ASN R O   1 
ATOM   22255 C CB  . ASN P  6  63  C 141.474 131.872 188.532 1.00 128.94 ? 66  ASN R CB  1 
ATOM   22256 C CG  . ASN P  6  63  C 140.528 130.706 188.733 1.00 128.94 ? 66  ASN R CG  1 
ATOM   22257 O OD1 . ASN P  6  63  C 140.956 129.566 188.907 1.00 128.94 ? 66  ASN R OD1 1 
ATOM   22258 N ND2 . ASN P  6  63  C 139.230 130.988 188.713 1.00 128.94 ? 66  ASN R ND2 1 
ATOM   22259 N N   . PHE P  6  64  ? 144.174 133.755 189.731 1.00 133.41 ? 67  PHE R N   1 
ATOM   22260 C CA  . PHE P  6  64  ? 145.158 134.750 189.311 1.00 133.41 ? 67  PHE R CA  1 
ATOM   22261 C C   . PHE P  6  64  ? 145.595 135.516 190.555 1.00 133.41 ? 67  PHE R C   1 
ATOM   22262 O O   . PHE P  6  64  ? 145.269 135.133 191.686 1.00 133.41 ? 67  PHE R O   1 
ATOM   22263 C CB  . PHE P  6  64  ? 144.586 135.683 188.243 1.00 133.41 ? 67  PHE R CB  1 
ATOM   22264 C CG  . PHE P  6  64  ? 143.190 136.156 188.537 1.00 133.41 ? 67  PHE R CG  1 
ATOM   22265 C CD1 . PHE P  6  64  ? 142.972 137.233 189.381 1.00 133.41 ? 67  PHE R CD1 1 
ATOM   22266 C CD2 . PHE P  6  64  ? 142.097 135.531 187.961 1.00 133.41 ? 67  PHE R CD2 1 
ATOM   22267 C CE1 . PHE P  6  64  ? 141.691 137.669 189.653 1.00 133.41 ? 67  PHE R CE1 1 
ATOM   22268 C CE2 . PHE P  6  64  ? 140.814 135.965 188.228 1.00 133.41 ? 67  PHE R CE2 1 
ATOM   22269 C CZ  . PHE P  6  64  ? 140.610 137.035 189.076 1.00 133.41 ? 67  PHE R CZ  1 
ATOM   22270 N N   . GLY P  6  65  ? 146.342 136.597 190.349 1.00 137.14 ? 68  GLY R N   1 
ATOM   22271 C CA  . GLY P  6  65  ? 146.640 137.511 191.433 1.00 137.14 ? 68  GLY R CA  1 
ATOM   22272 C C   . GLY P  6  65  ? 147.657 136.996 192.428 1.00 137.14 ? 68  GLY R C   1 
ATOM   22273 O O   . GLY P  6  65  ? 148.856 136.941 192.135 1.00 137.14 ? 68  GLY R O   1 
ATOM   22274 N N   . THR P  6  66  ? 147.180 136.633 193.618 1.00 133.62 ? 69  THR R N   1 
ATOM   22275 C CA  . THR P  6  66  ? 148.066 136.234 194.703 1.00 133.62 ? 69  THR R CA  1 
ATOM   22276 C C   . THR P  6  66  ? 148.922 135.037 194.304 1.00 133.62 ? 69  THR R C   1 
ATOM   22277 O O   . THR P  6  66  ? 148.435 134.064 193.722 1.00 133.62 ? 69  THR R O   1 
ATOM   22278 C CB  . THR P  6  66  ? 147.250 135.899 195.951 1.00 133.62 ? 69  THR R CB  1 
ATOM   22279 O OG1 . THR P  6  66  ? 146.188 135.003 195.602 1.00 133.62 ? 69  THR R OG1 1 
ATOM   22280 C CG2 . THR P  6  66  ? 146.659 137.164 196.555 1.00 133.62 ? 69  THR R CG2 1 
ATOM   22281 N N   . ARG P  6  67  ? 150.208 135.119 194.629 1.00 135.70 ? 70  ARG R N   1 
ATOM   22282 C CA  . ARG P  6  67  ? 151.164 134.066 194.317 1.00 135.70 ? 70  ARG R CA  1 
ATOM   22283 C C   . ARG P  6  67  ? 151.020 132.920 195.316 1.00 135.70 ? 70  ARG R C   1 
ATOM   22284 O O   . ARG P  6  67  ? 150.082 132.867 196.116 1.00 135.70 ? 70  ARG R O   1 
ATOM   22285 C CB  . ARG P  6  67  ? 152.580 134.634 194.304 1.00 135.70 ? 70  ARG R CB  1 
ATOM   22286 C CG  . ARG P  6  67  ? 153.084 135.008 192.925 1.00 135.70 ? 70  ARG R CG  1 
ATOM   22287 C CD  . ARG P  6  67  ? 153.286 133.762 192.082 1.00 135.70 ? 70  ARG R CD  1 
ATOM   22288 N NE  . ARG P  6  67  ? 154.046 132.748 192.803 1.00 135.70 ? 70  ARG R NE  1 
ATOM   22289 C CZ  . ARG P  6  67  ? 155.364 132.763 192.953 1.00 135.70 ? 70  ARG R CZ  1 
ATOM   22290 N NH1 . ARG P  6  67  ? 156.108 133.726 192.435 1.00 135.70 ? 70  ARG R NH1 1 
ATOM   22291 N NH2 . ARG P  6  67  ? 155.950 131.786 193.640 1.00 135.70 ? 70  ARG R NH2 1 
ATOM   22292 N N   . ALA P  6  68  ? 151.959 131.980 195.272 1.00 142.98 ? 71  ALA R N   1 
ATOM   22293 C CA  . ALA P  6  68  ? 151.985 130.863 196.211 1.00 142.98 ? 71  ALA R CA  1 
ATOM   22294 C C   . ALA P  6  68  ? 152.412 131.384 197.576 1.00 142.98 ? 71  ALA R C   1 
ATOM   22295 O O   . ALA P  6  68  ? 153.599 131.582 197.837 1.00 142.98 ? 71  ALA R O   1 
ATOM   22296 C CB  . ALA P  6  68  ? 152.931 129.776 195.715 1.00 142.98 ? 71  ALA R CB  1 
ATOM   22297 N N   . THR P  6  69  ? 151.442 131.604 198.458 1.00 149.26 ? 72  THR R N   1 
ATOM   22298 C CA  . THR P  6  69  ? 151.689 132.190 199.768 1.00 149.26 ? 72  THR R CA  1 
ATOM   22299 C C   . THR P  6  69  ? 151.434 131.147 200.846 1.00 149.26 ? 72  THR R C   1 
ATOM   22300 O O   . THR P  6  69  ? 150.418 130.446 200.810 1.00 149.26 ? 72  THR R O   1 
ATOM   22301 C CB  . THR P  6  69  ? 150.804 133.418 199.998 1.00 149.26 ? 72  THR R CB  1 
ATOM   22302 O OG1 . THR P  6  69  ? 151.053 134.387 198.972 1.00 149.26 ? 72  THR R OG1 1 
ATOM   22303 C CG2 . THR P  6  69  ? 151.100 134.039 201.351 1.00 149.26 ? 72  THR R CG2 1 
ATOM   22304 N N   . LEU P  6  70  ? 152.359 131.043 201.794 1.00 159.11 ? 73  LEU R N   1 
ATOM   22305 C CA  . LEU P  6  70  ? 152.226 130.140 202.929 1.00 159.11 ? 73  LEU R CA  1 
ATOM   22306 C C   . LEU P  6  70  ? 151.923 130.961 204.176 1.00 159.11 ? 73  LEU R C   1 
ATOM   22307 O O   . LEU P  6  70  ? 152.823 131.591 204.743 1.00 159.11 ? 73  LEU R O   1 
ATOM   22308 C CB  . LEU P  6  70  ? 153.496 129.311 203.113 1.00 159.11 ? 73  LEU R CB  1 
ATOM   22309 C CG  . LEU P  6  70  ? 153.516 128.314 204.272 1.00 159.11 ? 73  LEU R CG  1 
ATOM   22310 C CD1 . LEU P  6  70  ? 152.440 127.262 204.087 1.00 159.11 ? 73  LEU R CD1 1 
ATOM   22311 C CD2 . LEU P  6  70  ? 154.884 127.662 204.373 1.00 159.11 ? 73  LEU R CD2 1 
ATOM   22312 N N   . THR P  6  71  ? 150.660 130.953 204.597 1.00 165.44 ? 74  THR R N   1 
ATOM   22313 C CA  . THR P  6  71  ? 150.207 131.727 205.748 1.00 165.44 ? 74  THR R CA  1 
ATOM   22314 C C   . THR P  6  71  ? 150.605 130.980 207.016 1.00 165.44 ? 74  THR R C   1 
ATOM   22315 O O   . THR P  6  71  ? 150.192 129.835 207.226 1.00 165.44 ? 74  THR R O   1 
ATOM   22316 C CB  . THR P  6  71  ? 148.698 131.955 205.696 1.00 165.44 ? 74  THR R CB  1 
ATOM   22317 O OG1 . THR P  6  71  ? 148.365 132.695 204.514 1.00 165.44 ? 74  THR R OG1 1 
ATOM   22318 C CG2 . THR P  6  71  ? 148.233 132.729 206.920 1.00 165.44 ? 74  THR R CG2 1 
ATOM   22319 N N   . ILE P  6  72  ? 151.405 131.630 207.857 1.00 171.09 ? 75  ILE R N   1 
ATOM   22320 C CA  . ILE P  6  72  ? 151.934 131.029 209.075 1.00 171.09 ? 75  ILE R CA  1 
ATOM   22321 C C   . ILE P  6  72  ? 151.674 132.003 210.215 1.00 171.09 ? 75  ILE R C   1 
ATOM   22322 O O   . ILE P  6  72  ? 152.356 133.029 210.329 1.00 171.09 ? 75  ILE R O   1 
ATOM   22323 C CB  . ILE P  6  72  ? 153.429 130.716 208.957 1.00 171.09 ? 75  ILE R CB  1 
ATOM   22324 C CG1 . ILE P  6  72  ? 153.671 129.688 207.855 1.00 171.09 ? 75  ILE R CG1 1 
ATOM   22325 C CG2 . ILE P  6  72  ? 153.967 130.197 210.278 1.00 171.09 ? 75  ILE R CG2 1 
ATOM   22326 C CD1 . ILE P  6  72  ? 155.092 129.655 207.379 1.00 171.09 ? 75  ILE R CD1 1 
ATOM   22327 N N   . SER P  6  73  ? 150.703 131.682 211.064 1.00 172.58 ? 76  SER R N   1 
ATOM   22328 C CA  . SER P  6  73  ? 150.324 132.535 212.182 1.00 172.58 ? 76  SER R CA  1 
ATOM   22329 C C   . SER P  6  73  ? 150.925 131.983 213.468 1.00 172.58 ? 76  SER R C   1 
ATOM   22330 O O   . SER P  6  73  ? 150.606 130.861 213.874 1.00 172.58 ? 76  SER R O   1 
ATOM   22331 C CB  . SER P  6  73  ? 148.804 132.631 212.299 1.00 172.58 ? 76  SER R CB  1 
ATOM   22332 O OG  . SER P  6  73  ? 148.427 133.266 213.507 1.00 172.58 ? 76  SER R OG  1 
ATOM   22333 N N   . GLY P  6  74  ? 151.785 132.771 214.108 1.00 174.76 ? 77  GLY R N   1 
ATOM   22334 C CA  . GLY P  6  74  ? 152.333 132.388 215.394 1.00 174.76 ? 77  GLY R CA  1 
ATOM   22335 C C   . GLY P  6  74  ? 153.455 131.373 215.336 1.00 174.76 ? 77  GLY R C   1 
ATOM   22336 O O   . GLY P  6  74  ? 153.294 130.241 215.801 1.00 174.76 ? 77  GLY R O   1 
ATOM   22337 N N   . VAL P  6  75  ? 154.593 131.759 214.755 1.00 182.58 ? 78  VAL R N   1 
ATOM   22338 C CA  . VAL P  6  75  ? 155.759 130.886 214.767 1.00 182.58 ? 78  VAL R CA  1 
ATOM   22339 C C   . VAL P  6  75  ? 156.196 130.636 216.209 1.00 182.58 ? 78  VAL R C   1 
ATOM   22340 O O   . VAL P  6  75  ? 156.026 131.485 217.094 1.00 182.58 ? 78  VAL R O   1 
ATOM   22341 C CB  . VAL P  6  75  ? 156.908 131.486 213.940 1.00 182.58 ? 78  VAL R CB  1 
ATOM   22342 C CG1 . VAL P  6  75  ? 156.513 131.581 212.478 1.00 182.58 ? 78  VAL R CG1 1 
ATOM   22343 C CG2 . VAL P  6  75  ? 157.296 132.855 214.477 1.00 182.58 ? 78  VAL R CG2 1 
ATOM   22344 N N   . GLU P  6  76  ? 156.759 129.455 216.450 1.00 186.26 ? 79  GLU R N   1 
ATOM   22345 C CA  . GLU P  6  76  ? 157.175 129.045 217.785 1.00 186.26 ? 79  GLU R CA  1 
ATOM   22346 C C   . GLU P  6  76  ? 158.591 128.486 217.725 1.00 186.26 ? 79  GLU R C   1 
ATOM   22347 O O   . GLU P  6  76  ? 159.277 128.571 216.702 1.00 186.26 ? 79  GLU R O   1 
ATOM   22348 C CB  . GLU P  6  76  ? 156.199 128.022 218.386 1.00 186.26 ? 79  GLU R CB  1 
ATOM   22349 C CG  . GLU P  6  76  ? 156.260 126.620 217.781 1.00 186.26 ? 79  GLU R CG  1 
ATOM   22350 C CD  . GLU P  6  76  ? 155.812 126.573 216.334 1.00 186.26 ? 79  GLU R CD  1 
ATOM   22351 O OE1 . GLU P  6  76  ? 155.097 127.500 215.898 1.00 186.26 ? 79  GLU R OE1 1 
ATOM   22352 O OE2 . GLU P  6  76  ? 156.172 125.604 215.633 1.00 186.26 ? 79  GLU R OE2 1 
ATOM   22353 N N   . ALA P  6  77  ? 159.028 127.904 218.845 1.00 188.78 ? 80  ALA R N   1 
ATOM   22354 C CA  . ALA P  6  77  ? 160.386 127.383 218.952 1.00 188.78 ? 80  ALA R CA  1 
ATOM   22355 C C   . ALA P  6  77  ? 160.595 126.109 218.143 1.00 188.78 ? 80  ALA R C   1 
ATOM   22356 O O   . ALA P  6  77  ? 161.702 125.564 218.152 1.00 188.78 ? 80  ALA R O   1 
ATOM   22357 C CB  . ALA P  6  77  ? 160.736 127.127 220.418 1.00 188.78 ? 80  ALA R CB  1 
ATOM   22358 N N   . GLY P  6  78  ? 159.560 125.604 217.479 1.00 188.61 ? 81  GLY R N   1 
ATOM   22359 C CA  . GLY P  6  78  ? 159.708 124.452 216.616 1.00 188.61 ? 81  GLY R CA  1 
ATOM   22360 C C   . GLY P  6  78  ? 159.733 124.743 215.134 1.00 188.61 ? 81  GLY R C   1 
ATOM   22361 O O   . GLY P  6  78  ? 159.778 123.805 214.332 1.00 188.61 ? 81  GLY R O   1 
ATOM   22362 N N   . ASP P  6  79  ? 159.705 126.014 214.737 1.00 186.28 ? 82  ASP R N   1 
ATOM   22363 C CA  . ASP P  6  79  ? 159.582 126.382 213.333 1.00 186.28 ? 82  ASP R CA  1 
ATOM   22364 C C   . ASP P  6  79  ? 160.886 126.857 212.705 1.00 186.28 ? 82  ASP R C   1 
ATOM   22365 O O   . ASP P  6  79  ? 160.868 127.296 211.550 1.00 186.28 ? 82  ASP R O   1 
ATOM   22366 C CB  . ASP P  6  79  ? 158.515 127.466 213.165 1.00 186.28 ? 82  ASP R CB  1 
ATOM   22367 C CG  . ASP P  6  79  ? 157.116 126.896 213.082 1.00 186.28 ? 82  ASP R CG  1 
ATOM   22368 O OD1 . ASP P  6  79  ? 156.982 125.692 212.777 1.00 186.28 ? 82  ASP R OD1 1 
ATOM   22369 O OD2 . ASP P  6  79  ? 156.150 127.650 213.317 1.00 186.28 ? 82  ASP R OD2 1 
ATOM   22370 N N   . GLU P  6  80  ? 162.011 126.790 213.416 1.00 185.90 ? 83  GLU R N   1 
ATOM   22371 C CA  . GLU P  6  80  ? 163.276 127.151 212.789 1.00 185.90 ? 83  GLU R CA  1 
ATOM   22372 C C   . GLU P  6  80  ? 163.714 126.036 211.843 1.00 185.90 ? 83  GLU R C   1 
ATOM   22373 O O   . GLU P  6  80  ? 164.292 125.028 212.263 1.00 185.90 ? 83  GLU R O   1 
ATOM   22374 C CB  . GLU P  6  80  ? 164.344 127.480 213.844 1.00 185.90 ? 83  GLU R CB  1 
ATOM   22375 C CG  . GLU P  6  80  ? 164.695 126.379 214.837 1.00 185.90 ? 83  GLU R CG  1 
ATOM   22376 C CD  . GLU P  6  80  ? 163.774 126.356 216.035 1.00 185.90 ? 83  GLU R CD  1 
ATOM   22377 O OE1 . GLU P  6  80  ? 162.648 126.890 215.934 1.00 185.90 ? 83  GLU R OE1 1 
ATOM   22378 O OE2 . GLU P  6  80  ? 164.182 125.812 217.083 1.00 185.90 ? 83  GLU R OE2 1 
ATOM   22379 N N   . ALA P  6  81  ? 163.417 126.202 210.560 1.00 182.44 ? 84  ALA R N   1 
ATOM   22380 C CA  . ALA P  6  81  ? 163.617 125.134 209.592 1.00 182.44 ? 84  ALA R CA  1 
ATOM   22381 C C   . ALA P  6  81  ? 163.707 125.750 208.199 1.00 182.44 ? 84  ALA R C   1 
ATOM   22382 O O   . ALA P  6  81  ? 163.910 126.961 208.057 1.00 182.44 ? 84  ALA R O   1 
ATOM   22383 C CB  . ALA P  6  81  ? 162.489 124.097 209.707 1.00 182.44 ? 84  ALA R CB  1 
ATOM   22384 N N   . ASP P  6  82  ? 163.567 124.913 207.173 1.00 178.48 ? 85  ASP R N   1 
ATOM   22385 C CA  . ASP P  6  82  ? 163.588 125.339 205.781 1.00 178.48 ? 85  ASP R CA  1 
ATOM   22386 C C   . ASP P  6  82  ? 162.238 125.032 205.153 1.00 178.48 ? 85  ASP R C   1 
ATOM   22387 O O   . ASP P  6  82  ? 161.698 123.936 205.337 1.00 178.48 ? 85  ASP R O   1 
ATOM   22388 C CB  . ASP P  6  82  ? 164.707 124.637 205.008 1.00 178.48 ? 85  ASP R CB  1 
ATOM   22389 C CG  . ASP P  6  82  ? 166.057 124.778 205.684 1.00 178.48 ? 85  ASP R CG  1 
ATOM   22390 O OD1 . ASP P  6  82  ? 166.269 125.789 206.384 1.00 178.48 ? 85  ASP R OD1 1 
ATOM   22391 O OD2 . ASP P  6  82  ? 166.905 123.877 205.516 1.00 178.48 ? 85  ASP R OD2 1 
ATOM   22392 N N   . TYR P  6  83  ? 161.694 125.998 204.419 1.00 169.19 ? 86  TYR R N   1 
ATOM   22393 C CA  . TYR P  6  83  ? 160.379 125.880 203.805 1.00 169.19 ? 86  TYR R CA  1 
ATOM   22394 C C   . TYR P  6  83  ? 160.526 125.820 202.290 1.00 169.19 ? 86  TYR R C   1 
ATOM   22395 O O   . TYR P  6  83  ? 161.255 126.620 201.696 1.00 169.19 ? 86  TYR R O   1 
ATOM   22396 C CB  . TYR P  6  83  ? 159.481 127.053 204.209 1.00 169.19 ? 86  TYR R CB  1 
ATOM   22397 C CG  . TYR P  6  83  ? 159.124 127.074 205.682 1.00 169.19 ? 86  TYR R CG  1 
ATOM   22398 C CD1 . TYR P  6  83  ? 158.492 128.172 206.249 1.00 169.19 ? 86  TYR R CD1 1 
ATOM   22399 C CD2 . TYR P  6  83  ? 159.408 125.990 206.503 1.00 169.19 ? 86  TYR R CD2 1 
ATOM   22400 C CE1 . TYR P  6  83  ? 158.169 128.195 207.592 1.00 169.19 ? 86  TYR R CE1 1 
ATOM   22401 C CE2 . TYR P  6  83  ? 159.089 126.006 207.843 1.00 169.19 ? 86  TYR R CE2 1 
ATOM   22402 C CZ  . TYR P  6  83  ? 158.465 127.108 208.384 1.00 169.19 ? 86  TYR R CZ  1 
ATOM   22403 O OH  . TYR P  6  83  ? 158.141 127.124 209.722 1.00 169.19 ? 86  TYR R OH  1 
ATOM   22404 N N   . TYR P  6  84  ? 159.831 124.868 201.670 1.00 155.98 ? 87  TYR R N   1 
ATOM   22405 C CA  . TYR P  6  84  ? 159.989 124.577 200.254 1.00 155.98 ? 87  TYR R CA  1 
ATOM   22406 C C   . TYR P  6  84  ? 158.667 124.748 199.516 1.00 155.98 ? 87  TYR R C   1 
ATOM   22407 O O   . TYR P  6  84  ? 157.619 124.275 199.965 1.00 155.98 ? 87  TYR R O   1 
ATOM   22408 C CB  . TYR P  6  84  ? 160.513 123.153 200.046 1.00 155.98 ? 87  TYR R CB  1 
ATOM   22409 C CG  . TYR P  6  84  ? 162.008 123.081 199.858 1.00 155.98 ? 87  TYR R CG  1 
ATOM   22410 C CD1 . TYR P  6  84  ? 162.868 123.713 200.745 1.00 155.98 ? 87  TYR R CD1 1 
ATOM   22411 C CD2 . TYR P  6  84  ? 162.561 122.373 198.801 1.00 155.98 ? 87  TYR R CD2 1 
ATOM   22412 C CE1 . TYR P  6  84  ? 164.236 123.650 200.579 1.00 155.98 ? 87  TYR R CE1 1 
ATOM   22413 C CE2 . TYR P  6  84  ? 163.929 122.303 198.627 1.00 155.98 ? 87  TYR R CE2 1 
ATOM   22414 C CZ  . TYR P  6  84  ? 164.762 122.943 199.519 1.00 155.98 ? 87  TYR R CZ  1 
ATOM   22415 O OH  . TYR P  6  84  ? 166.125 122.875 199.349 1.00 155.98 ? 87  TYR R OH  1 
ATOM   22416 N N   . CYS P  6  85  ? 158.733 125.417 198.367 1.00 148.83 ? 88  CYS R N   1 
ATOM   22417 C CA  . CYS P  6  85  ? 157.575 125.659 197.514 1.00 148.83 ? 88  CYS R CA  1 
ATOM   22418 C C   . CYS P  6  85  ? 157.631 124.686 196.343 1.00 148.83 ? 88  CYS R C   1 
ATOM   22419 O O   . CYS P  6  85  ? 158.502 124.802 195.475 1.00 148.83 ? 88  CYS R O   1 
ATOM   22420 C CB  . CYS P  6  85  ? 157.550 127.106 197.023 1.00 148.83 ? 88  CYS R CB  1 
ATOM   22421 S SG  . CYS P  6  85  ? 156.162 127.527 195.932 1.00 148.83 ? 88  CYS R SG  1 
ATOM   22422 N N   . HIS P  6  86  ? 156.705 123.732 196.319 1.00 136.52 ? 89  HIS R N   1 
ATOM   22423 C CA  . HIS P  6  86  ? 156.582 122.777 195.224 1.00 136.52 ? 89  HIS R CA  1 
ATOM   22424 C C   . HIS P  6  86  ? 155.200 122.971 194.612 1.00 136.52 ? 89  HIS R C   1 
ATOM   22425 O O   . HIS P  6  86  ? 154.192 122.956 195.325 1.00 136.52 ? 89  HIS R O   1 
ATOM   22426 C CB  . HIS P  6  86  ? 156.786 121.345 195.712 1.00 136.52 ? 89  HIS R CB  1 
ATOM   22427 C CG  . HIS P  6  86  ? 156.598 120.313 194.645 1.00 136.52 ? 89  HIS R CG  1 
ATOM   22428 N ND1 . HIS P  6  86  ? 157.358 120.287 193.496 1.00 136.52 ? 89  HIS R ND1 1 
ATOM   22429 C CD2 . HIS P  6  86  ? 155.738 119.272 194.552 1.00 136.52 ? 89  HIS R CD2 1 
ATOM   22430 C CE1 . HIS P  6  86  ? 156.976 119.273 192.741 1.00 136.52 ? 89  HIS R CE1 1 
ATOM   22431 N NE2 . HIS P  6  86  ? 155.994 118.641 193.358 1.00 136.52 ? 89  HIS R NE2 1 
ATOM   22432 N N   . MET P  6  87  ? 155.158 123.162 193.296 1.00 128.68 ? 90  MET R N   1 
ATOM   22433 C CA  . MET P  6  87  ? 153.967 123.635 192.606 1.00 128.68 ? 90  MET R CA  1 
ATOM   22434 C C   . MET P  6  87  ? 153.828 122.966 191.246 1.00 128.68 ? 90  MET R C   1 
ATOM   22435 O O   . MET P  6  87  ? 154.821 122.727 190.557 1.00 128.68 ? 90  MET R O   1 
ATOM   22436 C CB  . MET P  6  87  ? 154.024 125.172 192.489 1.00 128.68 ? 90  MET R CB  1 
ATOM   22437 C CG  . MET P  6  87  ? 152.770 125.882 192.025 1.00 128.68 ? 90  MET R CG  1 
ATOM   22438 S SD  . MET P  6  87  ? 152.528 125.684 190.255 1.00 128.68 ? 90  MET R SD  1 
ATOM   22439 C CE  . MET P  6  87  ? 154.204 125.928 189.679 1.00 128.68 ? 90  MET R CE  1 
ATOM   22440 N N   . TRP P  6  88  ? 152.581 122.682 190.866 1.00 122.42 ? 91  TRP R N   1 
ATOM   22441 C CA  . TRP P  6  88  ? 152.241 122.054 189.593 1.00 122.42 ? 91  TRP R CA  1 
ATOM   22442 C C   . TRP P  6  88  ? 151.350 123.002 188.803 1.00 122.42 ? 91  TRP R C   1 
ATOM   22443 O O   . TRP P  6  88  ? 150.199 123.235 189.188 1.00 122.42 ? 91  TRP R O   1 
ATOM   22444 C CB  . TRP P  6  88  ? 151.514 120.725 189.815 1.00 122.42 ? 91  TRP R CB  1 
ATOM   22445 C CG  . TRP P  6  88  ? 152.285 119.709 190.597 1.00 122.42 ? 91  TRP R CG  1 
ATOM   22446 C CD1 . TRP P  6  88  ? 152.427 119.658 191.949 1.00 122.42 ? 91  TRP R CD1 1 
ATOM   22447 C CD2 . TRP P  6  88  ? 152.975 118.565 190.078 1.00 122.42 ? 91  TRP R CD2 1 
ATOM   22448 N NE1 . TRP P  6  88  ? 153.186 118.571 192.307 1.00 122.42 ? 91  TRP R NE1 1 
ATOM   22449 C CE2 . TRP P  6  88  ? 153.534 117.883 191.175 1.00 122.42 ? 91  TRP R CE2 1 
ATOM   22450 C CE3 . TRP P  6  88  ? 153.186 118.061 188.792 1.00 122.42 ? 91  TRP R CE3 1 
ATOM   22451 C CZ2 . TRP P  6  88  ? 154.287 116.724 191.026 1.00 122.42 ? 91  TRP R CZ2 1 
ATOM   22452 C CZ3 . TRP P  6  88  ? 153.936 116.912 188.647 1.00 122.42 ? 91  TRP R CZ3 1 
ATOM   22453 C CH2 . TRP P  6  88  ? 154.476 116.255 189.757 1.00 122.42 ? 91  TRP R CH2 1 
ATOM   22454 N N   . ASP P  6  89  ? 151.868 123.539 187.704 1.00 111.54 ? 92  ASP R N   1 
ATOM   22455 C CA  . ASP P  6  89  ? 151.096 124.437 186.852 1.00 111.54 ? 92  ASP R CA  1 
ATOM   22456 C C   . ASP P  6  89  ? 150.769 123.729 185.536 1.00 111.54 ? 92  ASP R C   1 
ATOM   22457 O O   . ASP P  6  89  ? 151.069 122.547 185.351 1.00 111.54 ? 92  ASP R O   1 
ATOM   22458 C CB  . ASP P  6  89  ? 151.845 125.756 186.628 1.00 111.54 ? 92  ASP R CB  1 
ATOM   22459 C CG  . ASP P  6  89  ? 153.186 125.567 185.942 1.00 111.54 ? 92  ASP R CG  1 
ATOM   22460 O OD1 . ASP P  6  89  ? 153.214 125.038 184.812 1.00 111.54 ? 92  ASP R OD1 1 
ATOM   22461 O OD2 . ASP P  6  89  ? 154.215 125.960 186.527 1.00 111.54 ? 92  ASP R OD2 1 
ATOM   22462 N N   . SER P  6  90  ? 150.142 124.463 184.618 1.00 96.76  ? 93  SER R N   1 
ATOM   22463 C CA  . SER P  6  90  ? 149.758 123.922 183.323 1.00 96.76  ? 93  SER R CA  1 
ATOM   22464 C C   . SER P  6  90  ? 150.684 124.343 182.191 1.00 96.76  ? 93  SER R C   1 
ATOM   22465 O O   . SER P  6  90  ? 150.447 123.954 181.043 1.00 96.76  ? 93  SER R O   1 
ATOM   22466 C CB  . SER P  6  90  ? 148.319 124.326 182.989 1.00 96.76  ? 93  SER R CB  1 
ATOM   22467 O OG  . SER P  6  90  ? 147.409 123.753 183.910 1.00 96.76  ? 93  SER R OG  1 
ATOM   22468 N N   . ARG P  6  91  ? 151.722 125.124 182.473 1.00 94.95  ? 94  ARG R N   1 
ATOM   22469 C CA  . ARG P  6  91  ? 152.709 125.503 181.468 1.00 94.95  ? 94  ARG R CA  1 
ATOM   22470 C C   . ARG P  6  91  ? 154.053 124.822 181.656 1.00 94.95  ? 94  ARG R C   1 
ATOM   22471 O O   . ARG P  6  91  ? 154.741 124.548 180.671 1.00 94.95  ? 94  ARG R O   1 
ATOM   22472 C CB  . ARG P  6  91  ? 152.911 127.022 181.457 1.00 94.95  ? 94  ARG R CB  1 
ATOM   22473 C CG  . ARG P  6  91  ? 152.034 127.755 180.455 1.00 94.95  ? 94  ARG R CG  1 
ATOM   22474 C CD  . ARG P  6  91  ? 150.600 127.884 180.930 1.00 94.95  ? 94  ARG R CD  1 
ATOM   22475 N NE  . ARG P  6  91  ? 149.826 128.750 180.050 1.00 94.95  ? 94  ARG R NE  1 
ATOM   22476 C CZ  . ARG P  6  91  ? 149.768 130.070 180.162 1.00 94.95  ? 94  ARG R CZ  1 
ATOM   22477 N NH1 . ARG P  6  91  ? 150.423 130.712 181.115 1.00 94.95  ? 94  ARG R NH1 1 
ATOM   22478 N NH2 . ARG P  6  91  ? 149.037 130.762 179.295 1.00 94.95  ? 94  ARG R NH2 1 
ATOM   22479 N N   . SER P  6  92  ? 154.449 124.540 182.896 1.00 109.13 ? 95  SER R N   1 
ATOM   22480 C CA  . SER P  6  92  ? 155.644 123.738 183.118 1.00 109.13 ? 95  SER R CA  1 
ATOM   22481 C C   . SER P  6  92  ? 155.411 122.262 182.845 1.00 109.13 ? 95  SER R C   1 
ATOM   22482 O O   . SER P  6  92  ? 156.337 121.465 183.034 1.00 109.13 ? 95  SER R O   1 
ATOM   22483 C CB  . SER P  6  92  ? 156.151 123.927 184.550 1.00 109.13 ? 95  SER R CB  1 
ATOM   22484 O OG  . SER P  6  92  ? 157.296 123.129 184.796 1.00 109.13 ? 95  SER R OG  1 
ATOM   22485 N N   . GLY P  6  93  A 154.213 121.886 182.401 1.00 112.54 ? 95  GLY R N   1 
ATOM   22486 C CA  . GLY P  6  93  A 153.912 120.482 182.188 1.00 112.54 ? 95  GLY R CA  1 
ATOM   22487 C C   . GLY P  6  93  A 154.070 119.718 183.483 1.00 112.54 ? 95  GLY R C   1 
ATOM   22488 O O   . GLY P  6  93  A 153.550 120.112 184.532 1.00 112.54 ? 95  GLY R O   1 
ATOM   22489 N N   . PHE P  6  94  B 154.800 118.611 183.421 1.00 124.30 ? 95  PHE R N   1 
ATOM   22490 C CA  . PHE P  6  94  B 155.189 117.903 184.633 1.00 124.30 ? 95  PHE R CA  1 
ATOM   22491 C C   . PHE P  6  94  B 156.211 118.753 185.374 1.00 124.30 ? 95  PHE R C   1 
ATOM   22492 O O   . PHE P  6  94  B 157.341 118.924 184.906 1.00 124.30 ? 95  PHE R O   1 
ATOM   22493 C CB  . PHE P  6  94  B 155.756 116.530 184.285 1.00 124.30 ? 95  PHE R CB  1 
ATOM   22494 C CG  . PHE P  6  94  B 155.819 115.582 185.451 1.00 124.30 ? 95  PHE R CG  1 
ATOM   22495 C CD1 . PHE P  6  94  B 156.665 115.821 186.520 1.00 124.30 ? 95  PHE R CD1 1 
ATOM   22496 C CD2 . PHE P  6  94  B 155.024 114.449 185.476 1.00 124.30 ? 95  PHE R CD2 1 
ATOM   22497 C CE1 . PHE P  6  94  B 156.717 114.949 187.589 1.00 124.30 ? 95  PHE R CE1 1 
ATOM   22498 C CE2 . PHE P  6  94  B 155.073 113.573 186.542 1.00 124.30 ? 95  PHE R CE2 1 
ATOM   22499 C CZ  . PHE P  6  94  B 155.921 113.824 187.599 1.00 124.30 ? 95  PHE R CZ  1 
ATOM   22500 N N   . SER P  6  95  C 155.824 119.290 186.531 1.00 133.91 ? 95  SER R N   1 
ATOM   22501 C CA  . SER P  6  95  C 156.747 120.119 187.293 1.00 133.91 ? 95  SER R CA  1 
ATOM   22502 C C   . SER P  6  95  C 157.810 119.225 187.909 1.00 133.91 ? 95  SER R C   1 
ATOM   22503 O O   . SER P  6  95  C 157.726 118.856 189.085 1.00 133.91 ? 95  SER R O   1 
ATOM   22504 C CB  . SER P  6  95  C 156.017 120.916 188.372 1.00 133.91 ? 95  SER R CB  1 
ATOM   22505 O OG  . SER P  6  95  C 155.454 120.062 189.350 1.00 133.91 ? 95  SER R OG  1 
ATOM   22506 N N   . TRP P  6  96  ? 158.809 118.870 187.101 1.00 152.42 ? 96  TRP R N   1 
ATOM   22507 C CA  . TRP P  6  96  ? 159.823 117.918 187.534 1.00 152.42 ? 96  TRP R CA  1 
ATOM   22508 C C   . TRP P  6  96  ? 160.579 118.448 188.743 1.00 152.42 ? 96  TRP R C   1 
ATOM   22509 O O   . TRP P  6  96  ? 160.799 117.719 189.716 1.00 152.42 ? 96  TRP R O   1 
ATOM   22510 C CB  . TRP P  6  96  ? 160.778 117.636 186.371 1.00 152.42 ? 96  TRP R CB  1 
ATOM   22511 C CG  . TRP P  6  96  ? 161.641 116.418 186.514 1.00 152.42 ? 96  TRP R CG  1 
ATOM   22512 C CD1 . TRP P  6  96  ? 162.997 116.354 186.382 1.00 152.42 ? 96  TRP R CD1 1 
ATOM   22513 C CD2 . TRP P  6  96  ? 161.199 115.074 186.749 1.00 152.42 ? 96  TRP R CD2 1 
ATOM   22514 N NE1 . TRP P  6  96  ? 163.430 115.062 186.553 1.00 152.42 ? 96  TRP R NE1 1 
ATOM   22515 C CE2 . TRP P  6  96  ? 162.344 114.256 186.772 1.00 152.42 ? 96  TRP R CE2 1 
ATOM   22516 C CE3 . TRP P  6  96  ? 159.947 114.487 186.953 1.00 152.42 ? 96  TRP R CE3 1 
ATOM   22517 C CZ2 . TRP P  6  96  ? 162.276 112.883 187.000 1.00 152.42 ? 96  TRP R CZ2 1 
ATOM   22518 C CZ3 . TRP P  6  96  ? 159.881 113.125 187.176 1.00 152.42 ? 96  TRP R CZ3 1 
ATOM   22519 C CH2 . TRP P  6  96  ? 161.038 112.337 187.197 1.00 152.42 ? 96  TRP R CH2 1 
ATOM   22520 N N   . SER P  6  97  ? 160.936 119.728 188.720 1.00 152.69 ? 97  SER R N   1 
ATOM   22521 C CA  . SER P  6  97  ? 161.794 120.322 189.733 1.00 152.69 ? 97  SER R CA  1 
ATOM   22522 C C   . SER P  6  97  ? 161.007 120.730 190.971 1.00 152.69 ? 97  SER R C   1 
ATOM   22523 O O   . SER P  6  97  ? 159.843 121.131 190.891 1.00 152.69 ? 97  SER R O   1 
ATOM   22524 C CB  . SER P  6  97  ? 162.528 121.539 189.169 1.00 152.69 ? 97  SER R CB  1 
ATOM   22525 O OG  . SER P  6  97  ? 163.161 122.274 190.202 1.00 152.69 ? 97  SER R OG  1 
ATOM   22526 N N   . PHE P  6  98  ? 161.663 120.622 192.126 1.00 153.34 ? 98  PHE R N   1 
ATOM   22527 C CA  . PHE P  6  98  ? 161.137 121.162 193.371 1.00 153.34 ? 98  PHE R CA  1 
ATOM   22528 C C   . PHE P  6  98  ? 161.358 122.661 193.503 1.00 153.34 ? 98  PHE R C   1 
ATOM   22529 O O   . PHE P  6  98  ? 160.863 123.262 194.463 1.00 153.34 ? 98  PHE R O   1 
ATOM   22530 C CB  . PHE P  6  98  ? 161.764 120.453 194.578 1.00 153.34 ? 98  PHE R CB  1 
ATOM   22531 C CG  . PHE P  6  98  ? 161.319 119.028 194.750 1.00 153.34 ? 98  PHE R CG  1 
ATOM   22532 C CD1 . PHE P  6  98  ? 160.207 118.547 194.077 1.00 153.34 ? 98  PHE R CD1 1 
ATOM   22533 C CD2 . PHE P  6  98  ? 162.002 118.175 195.600 1.00 153.34 ? 98  PHE R CD2 1 
ATOM   22534 C CE1 . PHE P  6  98  ? 159.792 117.238 194.240 1.00 153.34 ? 98  PHE R CE1 1 
ATOM   22535 C CE2 . PHE P  6  98  ? 161.591 116.864 195.768 1.00 153.34 ? 98  PHE R CE2 1 
ATOM   22536 C CZ  . PHE P  6  98  ? 160.485 116.396 195.086 1.00 153.34 ? 98  PHE R CZ  1 
ATOM   22537 N N   . GLY P  6  99  ? 162.083 123.274 192.575 1.00 151.89 ? 99  GLY R N   1 
ATOM   22538 C CA  . GLY P  6  99  ? 162.312 124.700 192.623 1.00 151.89 ? 99  GLY R CA  1 
ATOM   22539 C C   . GLY P  6  99  ? 163.427 125.086 193.576 1.00 151.89 ? 99  GLY R C   1 
ATOM   22540 O O   . GLY P  6  99  ? 164.169 124.253 194.105 1.00 151.89 ? 99  GLY R O   1 
ATOM   22541 N N   . GLY P  6  100 ? 163.535 126.395 193.794 1.00 159.24 ? 100 GLY R N   1 
ATOM   22542 C CA  . GLY P  6  100 ? 164.575 126.941 194.636 1.00 159.24 ? 100 GLY R CA  1 
ATOM   22543 C C   . GLY P  6  100 ? 164.298 126.739 196.111 1.00 159.24 ? 100 GLY R C   1 
ATOM   22544 O O   . GLY P  6  100 ? 163.248 126.249 196.526 1.00 159.24 ? 100 GLY R O   1 
ATOM   22545 N N   . ALA P  6  101 ? 165.275 127.138 196.920 1.00 164.00 ? 101 ALA R N   1 
ATOM   22546 C CA  . ALA P  6  101 ? 165.222 126.977 198.367 1.00 164.00 ? 101 ALA R CA  1 
ATOM   22547 C C   . ALA P  6  101 ? 164.918 128.324 199.007 1.00 164.00 ? 101 ALA R C   1 
ATOM   22548 O O   . ALA P  6  101 ? 165.628 129.306 198.763 1.00 164.00 ? 101 ALA R O   1 
ATOM   22549 C CB  . ALA P  6  101 ? 166.537 126.409 198.902 1.00 164.00 ? 101 ALA R CB  1 
ATOM   22550 N N   . THR P  6  102 ? 163.869 128.364 199.824 1.00 170.05 ? 102 THR R N   1 
ATOM   22551 C CA  . THR P  6  102 ? 163.463 129.568 200.542 1.00 170.05 ? 102 THR R CA  1 
ATOM   22552 C C   . THR P  6  102 ? 163.823 129.378 202.009 1.00 170.05 ? 102 THR R C   1 
ATOM   22553 O O   . THR P  6  102 ? 163.365 128.426 202.649 1.00 170.05 ? 102 THR R O   1 
ATOM   22554 C CB  . THR P  6  102 ? 161.969 129.834 200.376 1.00 170.05 ? 102 THR R CB  1 
ATOM   22555 O OG1 . THR P  6  102 ? 161.224 128.833 201.080 1.00 170.05 ? 102 THR R OG1 1 
ATOM   22556 C CG2 . THR P  6  102 ? 161.583 129.804 198.903 1.00 170.05 ? 102 THR R CG2 1 
ATOM   22557 N N   . ARG P  6  103 ? 164.638 130.285 202.537 1.00 174.42 ? 103 ARG R N   1 
ATOM   22558 C CA  . ARG P  6  103 ? 165.143 130.176 203.898 1.00 174.42 ? 103 ARG R CA  1 
ATOM   22559 C C   . ARG P  6  103 ? 164.472 131.220 204.783 1.00 174.42 ? 103 ARG R C   1 
ATOM   22560 O O   . ARG P  6  103 ? 163.996 132.248 204.291 1.00 174.42 ? 103 ARG R O   1 
ATOM   22561 C CB  . ARG P  6  103 ? 166.665 130.350 203.907 1.00 174.42 ? 103 ARG R CB  1 
ATOM   22562 C CG  . ARG P  6  103 ? 167.328 130.213 205.270 1.00 174.42 ? 103 ARG R CG  1 
ATOM   22563 C CD  . ARG P  6  103 ? 167.057 128.851 205.895 1.00 174.42 ? 103 ARG R CD  1 
ATOM   22564 N NE  . ARG P  6  103 ? 167.173 127.749 204.945 1.00 174.42 ? 103 ARG R NE  1 
ATOM   22565 C CZ  . ARG P  6  103 ? 168.298 127.372 204.350 1.00 174.42 ? 103 ARG R CZ  1 
ATOM   22566 N NH1 . ARG P  6  103 ? 169.450 127.974 204.599 1.00 174.42 ? 103 ARG R NH1 1 
ATOM   22567 N NH2 . ARG P  6  103 ? 168.268 126.358 203.490 1.00 174.42 ? 103 ARG R NH2 1 
ATOM   22568 N N   . LEU P  6  104 ? 164.404 130.938 206.080 1.00 173.64 ? 104 LEU R N   1 
ATOM   22569 C CA  . LEU P  6  104 ? 163.948 131.903 207.069 1.00 173.64 ? 104 LEU R CA  1 
ATOM   22570 C C   . LEU P  6  104 ? 164.753 131.720 208.346 1.00 173.64 ? 104 LEU R C   1 
ATOM   22571 O O   . LEU P  6  104 ? 164.973 130.588 208.791 1.00 173.64 ? 104 LEU R O   1 
ATOM   22572 C CB  . LEU P  6  104 ? 162.445 131.763 207.342 1.00 173.64 ? 104 LEU R CB  1 
ATOM   22573 C CG  . LEU P  6  104 ? 161.896 130.574 208.133 1.00 173.64 ? 104 LEU R CG  1 
ATOM   22574 C CD1 . LEU P  6  104 ? 160.479 130.866 208.596 1.00 173.64 ? 104 LEU R CD1 1 
ATOM   22575 C CD2 . LEU P  6  104 ? 161.921 129.309 207.295 1.00 173.64 ? 104 LEU R CD2 1 
ATOM   22576 N N   . THR P  6  105 ? 165.208 132.833 208.920 1.00 185.77 ? 105 THR R N   1 
ATOM   22577 C CA  . THR P  6  105 ? 165.976 132.842 210.165 1.00 185.77 ? 105 THR R CA  1 
ATOM   22578 C C   . THR P  6  105 ? 165.316 133.868 211.079 1.00 185.77 ? 105 THR R C   1 
ATOM   22579 O O   . THR P  6  105 ? 165.507 135.076 210.917 1.00 185.77 ? 105 THR R O   1 
ATOM   22580 C CB  . THR P  6  105 ? 167.446 133.162 209.916 1.00 185.77 ? 105 THR R CB  1 
ATOM   22581 O OG1 . THR P  6  105 ? 168.010 132.176 209.042 1.00 185.77 ? 105 THR R OG1 1 
ATOM   22582 C CG2 . THR P  6  105 ? 168.218 133.170 211.228 1.00 185.77 ? 105 THR R CG2 1 
ATOM   22583 N N   . VAL P  6  106 ? 164.534 133.378 212.041 1.00 183.37 ? 106 VAL R N   1 
ATOM   22584 C CA  . VAL P  6  106 ? 163.743 134.263 212.885 1.00 183.37 ? 106 VAL R CA  1 
ATOM   22585 C C   . VAL P  6  106 ? 164.633 134.916 213.933 1.00 183.37 ? 106 VAL R C   1 
ATOM   22586 O O   . VAL P  6  106 ? 165.491 134.265 214.544 1.00 183.37 ? 106 VAL R O   1 
ATOM   22587 C CB  . VAL P  6  106 ? 162.577 133.485 213.515 1.00 183.37 ? 106 VAL R CB  1 
ATOM   22588 C CG1 . VAL P  6  106 ? 163.083 132.405 214.465 1.00 183.37 ? 106 VAL R CG1 1 
ATOM   22589 C CG2 . VAL P  6  106 ? 161.634 134.430 214.228 1.00 183.37 ? 106 VAL R CG2 1 
ATOM   22590 N N   . LEU P  6  107 ? 164.456 136.219 214.120 1.00 187.69 ? 107 LEU R N   1 
ATOM   22591 C CA  . LEU P  6  107 ? 165.146 136.966 215.160 1.00 187.69 ? 107 LEU R CA  1 
ATOM   22592 C C   . LEU P  6  107 ? 164.221 137.202 216.348 1.00 187.69 ? 107 LEU R C   1 
ATOM   22593 O O   . LEU P  6  107 ? 163.003 137.026 216.265 1.00 187.69 ? 107 LEU R O   1 
ATOM   22594 C CB  . LEU P  6  107 ? 165.665 138.305 214.629 1.00 187.69 ? 107 LEU R CB  1 
ATOM   22595 C CG  . LEU P  6  107 ? 166.800 138.257 213.606 1.00 187.69 ? 107 LEU R CG  1 
ATOM   22596 C CD1 . LEU P  6  107 ? 167.109 139.652 213.084 1.00 187.69 ? 107 LEU R CD1 1 
ATOM   22597 C CD2 . LEU P  6  107 ? 168.041 137.625 214.216 1.00 187.69 ? 107 LEU R CD2 1 
ATOM   22598 N N   . GLY P  6  108 ? 164.823 137.609 217.461 1.00 190.27 ? 108 GLY R N   1 
ATOM   22599 C CA  . GLY P  6  108 ? 164.064 137.828 218.682 1.00 190.27 ? 108 GLY R CA  1 
ATOM   22600 C C   . GLY P  6  108 ? 163.409 136.570 219.209 1.00 190.27 ? 108 GLY R C   1 
ATOM   22601 O O   . GLY P  6  108 ? 162.331 136.638 219.812 1.00 190.27 ? 108 GLY R O   1 
ATOM   22602 N N   . GLN P  6  109 ? 164.042 135.420 218.997 1.00 188.73 ? 109 GLN R N   1 
ATOM   22603 C CA  . GLN P  6  109 ? 163.473 134.147 219.414 1.00 188.73 ? 109 GLN R CA  1 
ATOM   22604 C C   . GLN P  6  109 ? 163.806 133.894 220.877 1.00 188.73 ? 109 GLN R C   1 
ATOM   22605 O O   . GLN P  6  109 ? 164.992 133.814 221.224 1.00 188.73 ? 109 GLN R O   1 
ATOM   22606 C CB  . GLN P  6  109 ? 164.007 133.017 218.551 1.00 188.73 ? 109 GLN R CB  1 
ATOM   22607 C CG  . GLN P  6  109 ? 163.316 131.683 218.765 1.00 188.73 ? 109 GLN R CG  1 
ATOM   22608 C CD  . GLN P  6  109 ? 164.120 130.752 219.648 1.00 188.73 ? 109 GLN R CD  1 
ATOM   22609 O OE1 . GLN P  6  109 ? 165.225 131.085 220.077 1.00 188.73 ? 109 GLN R OE1 1 
ATOM   22610 N NE2 . GLN P  6  109 ? 163.573 129.573 219.918 1.00 188.73 ? 109 GLN R NE2 1 
ATOM   22611 N N   . PRO P  6  110 ? 162.808 133.766 221.763 1.00 195.78 ? 110 PRO R N   1 
ATOM   22612 C CA  . PRO P  6  110 ? 163.020 133.529 223.196 1.00 195.78 ? 110 PRO R CA  1 
ATOM   22613 C C   . PRO P  6  110 ? 163.729 132.206 223.474 1.00 195.78 ? 110 PRO R C   1 
ATOM   22614 O O   . PRO P  6  110 ? 163.152 131.153 223.204 1.00 195.78 ? 110 PRO R O   1 
ATOM   22615 C CB  . PRO P  6  110 ? 161.597 133.511 223.767 1.00 195.78 ? 110 PRO R CB  1 
ATOM   22616 C CG  . PRO P  6  110 ? 160.757 134.209 222.748 1.00 195.78 ? 110 PRO R CG  1 
ATOM   22617 C CD  . PRO P  6  110 ? 161.379 133.887 221.430 1.00 195.78 ? 110 PRO R CD  1 
HETATM 22618 C C1  . NAG Q  7  .   ? 164.249 135.204 127.731 1.00 63.93  ? 1   NAG G C1  1 
HETATM 22619 C C2  . NAG Q  7  .   ? 164.030 134.052 126.750 1.00 63.93  ? 1   NAG G C2  1 
HETATM 22620 C C3  . NAG Q  7  .   ? 163.621 132.807 127.529 1.00 63.93  ? 1   NAG G C3  1 
HETATM 22621 C C4  . NAG Q  7  .   ? 164.658 132.488 128.596 1.00 63.93  ? 1   NAG G C4  1 
HETATM 22622 C C5  . NAG Q  7  .   ? 164.849 133.703 129.503 1.00 63.93  ? 1   NAG G C5  1 
HETATM 22623 C C6  . NAG Q  7  .   ? 165.949 133.527 130.526 1.00 63.93  ? 1   NAG G C6  1 
HETATM 22624 C C7  . NAG Q  7  .   ? 163.377 134.517 124.447 1.00 63.93  ? 1   NAG G C7  1 
HETATM 22625 C C8  . NAG Q  7  .   ? 162.274 134.313 123.454 1.00 63.93  ? 1   NAG G C8  1 
HETATM 22626 N N2  . NAG Q  7  .   ? 163.048 134.347 125.728 1.00 63.93  ? 1   NAG G N2  1 
HETATM 22627 O O3  . NAG Q  7  .   ? 163.459 131.716 126.633 1.00 63.93  ? 1   NAG G O3  1 
HETATM 22628 O O4  . NAG Q  7  .   ? 164.187 131.379 129.356 1.00 63.93  ? 1   NAG G O4  1 
HETATM 22629 O O5  . NAG Q  7  .   ? 165.207 134.859 128.719 1.00 63.93  ? 1   NAG G O5  1 
HETATM 22630 O O6  . NAG Q  7  .   ? 167.205 133.293 129.894 1.00 63.93  ? 1   NAG G O6  1 
HETATM 22631 O O7  . NAG Q  7  .   ? 164.517 134.813 124.103 1.00 63.93  ? 1   NAG G O7  1 
HETATM 22632 C C1  . NAG Q  7  .   ? 165.120 130.442 129.793 1.00 76.30  ? 2   NAG G C1  1 
HETATM 22633 C C2  . NAG Q  7  .   ? 164.403 129.373 130.618 1.00 76.30  ? 2   NAG G C2  1 
HETATM 22634 C C3  . NAG Q  7  .   ? 165.408 128.307 131.040 1.00 76.30  ? 2   NAG G C3  1 
HETATM 22635 C C4  . NAG Q  7  .   ? 166.114 127.739 129.817 1.00 76.30  ? 2   NAG G C4  1 
HETATM 22636 C C5  . NAG Q  7  .   ? 166.765 128.873 129.029 1.00 76.30  ? 2   NAG G C5  1 
HETATM 22637 C C6  . NAG Q  7  .   ? 167.390 128.405 127.735 1.00 76.30  ? 2   NAG G C6  1 
HETATM 22638 C C7  . NAG Q  7  .   ? 164.296 130.460 132.846 1.00 76.30  ? 2   NAG G C7  1 
HETATM 22639 C C8  . NAG Q  7  .   ? 163.424 130.591 134.056 1.00 76.30  ? 2   NAG G C8  1 
HETATM 22640 N N2  . NAG Q  7  .   ? 163.714 129.929 131.766 1.00 76.30  ? 2   NAG G N2  1 
HETATM 22641 O O3  . NAG Q  7  .   ? 164.741 127.283 131.766 1.00 76.30  ? 2   NAG G O3  1 
HETATM 22642 O O4  . NAG Q  7  .   ? 167.126 126.829 130.239 1.00 76.30  ? 2   NAG G O4  1 
HETATM 22643 O O5  . NAG Q  7  .   ? 165.781 129.866 128.678 1.00 76.30  ? 2   NAG G O5  1 
HETATM 22644 O O6  . NAG Q  7  .   ? 168.004 129.488 127.039 1.00 76.30  ? 2   NAG G O6  1 
HETATM 22645 O O7  . NAG Q  7  .   ? 165.469 130.823 132.851 1.00 76.30  ? 2   NAG G O7  1 
HETATM 22646 C C1  . NAG R  7  .   ? 166.912 141.277 141.734 1.00 67.59  ? 1   NAG J C1  1 
HETATM 22647 C C2  . NAG R  7  .   ? 167.812 141.826 140.629 1.00 67.59  ? 1   NAG J C2  1 
HETATM 22648 C C3  . NAG R  7  .   ? 169.207 141.227 140.767 1.00 67.59  ? 1   NAG J C3  1 
HETATM 22649 C C4  . NAG R  7  .   ? 169.754 141.481 142.166 1.00 67.59  ? 1   NAG J C4  1 
HETATM 22650 C C5  . NAG R  7  .   ? 168.774 140.943 143.206 1.00 67.59  ? 1   NAG J C5  1 
HETATM 22651 C C6  . NAG R  7  .   ? 169.187 141.270 144.623 1.00 67.59  ? 1   NAG J C6  1 
HETATM 22652 C C7  . NAG R  7  .   ? 167.620 142.144 138.203 1.00 67.59  ? 1   NAG J C7  1 
HETATM 22653 C C8  . NAG R  7  .   ? 167.248 141.437 136.937 1.00 67.59  ? 1   NAG J C8  1 
HETATM 22654 N N2  . NAG R  7  .   ? 167.226 141.558 139.333 1.00 67.59  ? 1   NAG J N2  1 
HETATM 22655 O O3  . NAG R  7  .   ? 170.063 141.775 139.774 1.00 67.59  ? 1   NAG J O3  1 
HETATM 22656 O O4  . NAG R  7  .   ? 170.992 140.796 142.338 1.00 67.59  ? 1   NAG J O4  1 
HETATM 22657 O O5  . NAG R  7  .   ? 167.466 141.519 143.017 1.00 67.59  ? 1   NAG J O5  1 
HETATM 22658 O O6  . NAG R  7  .   ? 170.471 140.734 144.930 1.00 67.59  ? 1   NAG J O6  1 
HETATM 22659 O O7  . NAG R  7  .   ? 168.246 143.199 138.203 1.00 67.59  ? 1   NAG J O7  1 
HETATM 22660 C C1  . NAG R  7  .   ? 172.207 141.433 142.095 1.00 84.15  ? 2   NAG J C1  1 
HETATM 22661 C C2  . NAG R  7  .   ? 173.314 140.419 142.379 1.00 84.15  ? 2   NAG J C2  1 
HETATM 22662 C C3  . NAG R  7  .   ? 174.670 141.062 142.112 1.00 84.15  ? 2   NAG J C3  1 
HETATM 22663 C C4  . NAG R  7  .   ? 174.719 141.599 140.689 1.00 84.15  ? 2   NAG J C4  1 
HETATM 22664 C C5  . NAG R  7  .   ? 173.562 142.570 140.473 1.00 84.15  ? 2   NAG J C5  1 
HETATM 22665 C C6  . NAG R  7  .   ? 173.469 143.066 139.049 1.00 84.15  ? 2   NAG J C6  1 
HETATM 22666 C C7  . NAG R  7  .   ? 172.885 138.653 144.008 1.00 84.15  ? 2   NAG J C7  1 
HETATM 22667 C C8  . NAG R  7  .   ? 172.933 138.261 145.453 1.00 84.15  ? 2   NAG J C8  1 
HETATM 22668 N N2  . NAG R  7  .   ? 173.245 139.907 143.731 1.00 84.15  ? 2   NAG J N2  1 
HETATM 22669 O O3  . NAG R  7  .   ? 175.701 140.110 142.335 1.00 84.15  ? 2   NAG J O3  1 
HETATM 22670 O O4  . NAG R  7  .   ? 175.949 142.290 140.489 1.00 84.15  ? 2   NAG J O4  1 
HETATM 22671 O O5  . NAG R  7  .   ? 172.307 141.922 140.767 1.00 84.15  ? 2   NAG J O5  1 
HETATM 22672 O O6  . NAG R  7  .   ? 172.390 143.984 138.895 1.00 84.15  ? 2   NAG J O6  1 
HETATM 22673 O O7  . NAG R  7  .   ? 172.533 137.870 143.132 1.00 84.15  ? 2   NAG J O7  1 
HETATM 22674 C C1  . NAG S  7  .   ? 158.043 159.631 132.698 1.00 78.40  ? 1   NAG S C1  1 
HETATM 22675 C C2  . NAG S  7  .   ? 158.536 161.070 132.567 1.00 78.40  ? 1   NAG S C2  1 
HETATM 22676 C C3  . NAG S  7  .   ? 158.617 161.439 131.091 1.00 78.40  ? 1   NAG S C3  1 
HETATM 22677 C C4  . NAG S  7  .   ? 159.502 160.448 130.350 1.00 78.40  ? 1   NAG S C4  1 
HETATM 22678 C C5  . NAG S  7  .   ? 158.968 159.032 130.566 1.00 78.40  ? 1   NAG S C5  1 
HETATM 22679 C C6  . NAG S  7  .   ? 159.837 157.949 129.965 1.00 78.40  ? 1   NAG S C6  1 
HETATM 22680 C C7  . NAG S  7  .   ? 158.056 162.601 134.409 1.00 78.40  ? 1   NAG S C7  1 
HETATM 22681 C C8  . NAG S  7  .   ? 157.026 163.473 135.059 1.00 78.40  ? 1   NAG S C8  1 
HETATM 22682 N N2  . NAG S  7  .   ? 157.678 161.986 133.288 1.00 78.40  ? 1   NAG S N2  1 
HETATM 22683 O O3  . NAG S  7  .   ? 159.112 162.764 130.959 1.00 78.40  ? 1   NAG S O3  1 
HETATM 22684 O O4  . NAG S  7  .   ? 159.471 160.787 128.966 1.00 78.40  ? 1   NAG S O4  1 
HETATM 22685 O O5  . NAG S  7  .   ? 158.885 158.744 131.977 1.00 78.40  ? 1   NAG S O5  1 
HETATM 22686 O O6  . NAG S  7  .   ? 161.160 157.997 130.493 1.00 78.40  ? 1   NAG S O6  1 
HETATM 22687 O O7  . NAG S  7  .   ? 159.179 162.455 134.882 1.00 78.40  ? 1   NAG S O7  1 
HETATM 22688 C C1  . NAG S  7  .   ? 160.571 160.501 128.160 1.00 99.30  ? 2   NAG S C1  1 
HETATM 22689 C C2  . NAG S  7  .   ? 160.235 160.860 126.713 1.00 99.30  ? 2   NAG S C2  1 
HETATM 22690 C C3  . NAG S  7  .   ? 161.448 160.579 125.832 1.00 99.30  ? 2   NAG S C3  1 
HETATM 22691 C C4  . NAG S  7  .   ? 162.663 161.326 126.363 1.00 99.30  ? 2   NAG S C4  1 
HETATM 22692 C C5  . NAG S  7  .   ? 162.902 160.945 127.822 1.00 99.30  ? 2   NAG S C5  1 
HETATM 22693 C C6  . NAG S  7  .   ? 164.024 161.735 128.457 1.00 99.30  ? 2   NAG S C6  1 
HETATM 22694 C C7  . NAG S  7  .   ? 158.959 158.854 125.998 1.00 99.30  ? 2   NAG S C7  1 
HETATM 22695 C C8  . NAG S  7  .   ? 157.784 158.430 125.171 1.00 99.30  ? 2   NAG S C8  1 
HETATM 22696 N N2  . NAG S  7  .   ? 159.057 160.165 126.233 1.00 99.30  ? 2   NAG S N2  1 
HETATM 22697 O O3  . NAG S  7  .   ? 161.163 160.954 124.492 1.00 99.30  ? 2   NAG S O3  1 
HETATM 22698 O O4  . NAG S  7  .   ? 163.808 160.966 125.596 1.00 99.30  ? 2   NAG S O4  1 
HETATM 22699 O O5  . NAG S  7  .   ? 161.720 161.203 128.607 1.00 99.30  ? 2   NAG S O5  1 
HETATM 22700 O O6  . NAG S  7  .   ? 164.214 161.356 129.818 1.00 99.30  ? 2   NAG S O6  1 
HETATM 22701 O O7  . NAG S  7  .   ? 159.770 158.042 126.433 1.00 99.30  ? 2   NAG S O7  1 
HETATM 22702 C C1  . NAG T  8  .   ? 134.921 145.152 113.081 1.00 84.14  ? 1   NAG T C1  1 
HETATM 22703 C C2  . NAG T  8  .   ? 135.949 144.733 114.131 1.00 84.14  ? 1   NAG T C2  1 
HETATM 22704 C C3  . NAG T  8  .   ? 136.543 143.381 113.749 1.00 84.14  ? 1   NAG T C3  1 
HETATM 22705 C C4  . NAG T  8  .   ? 135.444 142.349 113.536 1.00 84.14  ? 1   NAG T C4  1 
HETATM 22706 C C5  . NAG T  8  .   ? 134.439 142.867 112.512 1.00 84.14  ? 1   NAG T C5  1 
HETATM 22707 C C6  . NAG T  8  .   ? 133.237 141.965 112.361 1.00 84.14  ? 1   NAG T C6  1 
HETATM 22708 C C7  . NAG T  8  .   ? 137.151 146.451 115.385 1.00 84.14  ? 1   NAG T C7  1 
HETATM 22709 C C8  . NAG T  8  .   ? 138.250 147.469 115.354 1.00 84.14  ? 1   NAG T C8  1 
HETATM 22710 N N2  . NAG T  8  .   ? 137.001 145.716 114.282 1.00 84.14  ? 1   NAG T N2  1 
HETATM 22711 O O3  . NAG T  8  .   ? 137.448 142.962 114.761 1.00 84.14  ? 1   NAG T O3  1 
HETATM 22712 O O4  . NAG T  8  .   ? 136.033 141.164 113.009 1.00 84.14  ? 1   NAG T O4  1 
HETATM 22713 O O5  . NAG T  8  .   ? 133.927 144.156 112.905 1.00 84.14  ? 1   NAG T O5  1 
HETATM 22714 O O6  . NAG T  8  .   ? 133.599 140.694 111.835 1.00 84.14  ? 1   NAG T O6  1 
HETATM 22715 O O7  . NAG T  8  .   ? 136.433 146.299 116.367 1.00 84.14  ? 1   NAG T O7  1 
HETATM 22716 C C1  . NAG T  8  .   ? 136.154 140.028 113.806 1.00 90.20  ? 2   NAG T C1  1 
HETATM 22717 C C2  . NAG T  8  .   ? 136.870 138.955 112.988 1.00 90.20  ? 2   NAG T C2  1 
HETATM 22718 C C3  . NAG T  8  .   ? 137.052 137.703 113.837 1.00 90.20  ? 2   NAG T C3  1 
HETATM 22719 C C4  . NAG T  8  .   ? 137.765 138.026 115.143 1.00 90.20  ? 2   NAG T C4  1 
HETATM 22720 C C5  . NAG T  8  .   ? 137.011 139.138 115.875 1.00 90.20  ? 2   NAG T C5  1 
HETATM 22721 C C6  . NAG T  8  .   ? 137.730 139.659 117.097 1.00 90.20  ? 2   NAG T C6  1 
HETATM 22722 C C7  . NAG T  8  .   ? 134.993 138.029 111.656 1.00 90.20  ? 2   NAG T C7  1 
HETATM 22723 C C8  . NAG T  8  .   ? 134.612 137.571 110.282 1.00 90.20  ? 2   NAG T C8  1 
HETATM 22724 N N2  . NAG T  8  .   ? 136.172 138.650 111.755 1.00 90.20  ? 2   NAG T N2  1 
HETATM 22725 O O3  . NAG T  8  .   ? 137.779 136.737 113.091 1.00 90.20  ? 2   NAG T O3  1 
HETATM 22726 O O4  . NAG T  8  .   ? 137.764 136.799 115.872 1.00 90.20  ? 2   NAG T O4  1 
HETATM 22727 O O5  . NAG T  8  .   ? 136.841 140.287 115.019 1.00 90.20  ? 2   NAG T O5  1 
HETATM 22728 O O6  . NAG T  8  .   ? 137.076 140.808 117.627 1.00 90.20  ? 2   NAG T O6  1 
HETATM 22729 O O7  . NAG T  8  .   ? 134.257 137.852 112.622 1.00 90.20  ? 2   NAG T O7  1 
HETATM 22730 C C1  . MAN T  8  .   ? 138.568 136.478 116.964 1.00 96.81  ? 3   MAN T C1  1 
HETATM 22731 C C2  . MAN T  8  .   ? 137.721 136.380 118.216 1.00 96.81  ? 3   MAN T C2  1 
HETATM 22732 C C3  . MAN T  8  .   ? 138.554 136.010 119.427 1.00 96.81  ? 3   MAN T C3  1 
HETATM 22733 C C4  . MAN T  8  .   ? 139.753 136.941 119.547 1.00 96.81  ? 3   MAN T C4  1 
HETATM 22734 C C5  . MAN T  8  .   ? 140.560 137.029 118.238 1.00 96.81  ? 3   MAN T C5  1 
HETATM 22735 C C6  . MAN T  8  .   ? 141.297 135.757 117.878 1.00 96.81  ? 3   MAN T C6  1 
HETATM 22736 O O2  . MAN T  8  .   ? 136.660 135.450 118.018 1.00 96.81  ? 3   MAN T O2  1 
HETATM 22737 O O3  . MAN T  8  .   ? 138.962 134.644 119.342 1.00 96.81  ? 3   MAN T O3  1 
HETATM 22738 O O4  . MAN T  8  .   ? 139.292 138.244 119.889 1.00 96.81  ? 3   MAN T O4  1 
HETATM 22739 O O5  . MAN T  8  .   ? 139.695 137.347 117.124 1.00 96.81  ? 3   MAN T O5  1 
HETATM 22740 O O6  . MAN T  8  .   ? 142.032 135.911 116.667 1.00 96.81  ? 3   MAN T O6  1 
HETATM 22741 C C1  . BMA T  8  .   ? 139.595 134.169 120.489 1.00 101.49 ? 4   BMA T C1  1 
HETATM 22742 C C2  . BMA T  8  .   ? 138.620 134.192 121.645 1.00 101.49 ? 4   BMA T C2  1 
HETATM 22743 C C3  . BMA T  8  .   ? 139.278 133.660 122.898 1.00 101.49 ? 4   BMA T C3  1 
HETATM 22744 C C4  . BMA T  8  .   ? 139.831 132.272 122.635 1.00 101.49 ? 4   BMA T C4  1 
HETATM 22745 C C5  . BMA T  8  .   ? 140.783 132.301 121.443 1.00 101.49 ? 4   BMA T C5  1 
HETATM 22746 C C6  . BMA T  8  .   ? 141.272 130.927 121.049 1.00 101.49 ? 4   BMA T C6  1 
HETATM 22747 O O2  . BMA T  8  .   ? 137.455 133.440 121.318 1.00 101.49 ? 4   BMA T O2  1 
HETATM 22748 O O3  . BMA T  8  .   ? 138.328 133.623 123.961 1.00 101.49 ? 4   BMA T O3  1 
HETATM 22749 O O4  . BMA T  8  .   ? 140.536 131.801 123.780 1.00 101.49 ? 4   BMA T O4  1 
HETATM 22750 O O5  . BMA T  8  .   ? 140.107 132.848 120.291 1.00 101.49 ? 4   BMA T O5  1 
HETATM 22751 O O6  . BMA T  8  .   ? 140.181 130.047 120.792 1.00 101.49 ? 4   BMA T O6  1 
HETATM 22752 C C1  . NAG U  7  .   ? 151.040 127.923 119.548 1.00 100.03 ? 1   NAG U C1  1 
HETATM 22753 C C2  . NAG U  7  .   ? 150.276 127.025 118.577 1.00 100.03 ? 1   NAG U C2  1 
HETATM 22754 C C3  . NAG U  7  .   ? 149.454 126.021 119.375 1.00 100.03 ? 1   NAG U C3  1 
HETATM 22755 C C4  . NAG U  7  .   ? 150.355 125.212 120.298 1.00 100.03 ? 1   NAG U C4  1 
HETATM 22756 C C5  . NAG U  7  .   ? 151.114 126.186 121.203 1.00 100.03 ? 1   NAG U C5  1 
HETATM 22757 C C6  . NAG U  7  .   ? 152.134 125.536 122.107 1.00 100.03 ? 1   NAG U C6  1 
HETATM 22758 C C7  . NAG U  7  .   ? 149.684 127.884 116.372 1.00 100.03 ? 1   NAG U C7  1 
HETATM 22759 C C8  . NAG U  7  .   ? 148.673 128.641 115.566 1.00 100.03 ? 1   NAG U C8  1 
HETATM 22760 N N2  . NAG U  7  .   ? 149.430 127.779 117.677 1.00 100.03 ? 1   NAG U N2  1 
HETATM 22761 O O3  . NAG U  7  .   ? 148.733 125.182 118.484 1.00 100.03 ? 1   NAG U O3  1 
HETATM 22762 O O4  . NAG U  7  .   ? 149.507 124.327 121.031 1.00 100.03 ? 1   NAG U O4  1 
HETATM 22763 O O5  . NAG U  7  .   ? 151.851 127.133 120.401 1.00 100.03 ? 1   NAG U O5  1 
HETATM 22764 O O6  . NAG U  7  .   ? 153.081 124.773 121.366 1.00 100.03 ? 1   NAG U O6  1 
HETATM 22765 O O7  . NAG U  7  .   ? 150.685 127.389 115.864 1.00 100.03 ? 1   NAG U O7  1 
HETATM 22766 C C1  . NAG U  7  .   ? 149.855 123.050 121.478 1.00 105.23 ? 2   NAG U C1  1 
HETATM 22767 C C2  . NAG U  7  .   ? 150.367 122.156 120.347 1.00 105.23 ? 2   NAG U C2  1 
HETATM 22768 C C3  . NAG U  7  .   ? 150.676 120.770 120.899 1.00 105.23 ? 2   NAG U C3  1 
HETATM 22769 C C4  . NAG U  7  .   ? 151.634 120.857 122.079 1.00 105.23 ? 2   NAG U C4  1 
HETATM 22770 C C5  . NAG U  7  .   ? 151.066 121.796 123.140 1.00 105.23 ? 2   NAG U C5  1 
HETATM 22771 C C6  . NAG U  7  .   ? 152.033 122.044 124.274 1.00 105.23 ? 2   NAG U C6  1 
HETATM 22772 C C7  . NAG U  7  .   ? 149.626 122.430 118.017 1.00 105.23 ? 2   NAG U C7  1 
HETATM 22773 C C8  . NAG U  7  .   ? 148.509 122.184 117.050 1.00 105.23 ? 2   NAG U C8  1 
HETATM 22774 N N2  . NAG U  7  .   ? 149.420 122.004 119.264 1.00 105.23 ? 2   NAG U N2  1 
HETATM 22775 O O3  . NAG U  7  .   ? 151.220 119.963 119.863 1.00 105.23 ? 2   NAG U O3  1 
HETATM 22776 O O4  . NAG U  7  .   ? 151.796 119.561 122.648 1.00 105.23 ? 2   NAG U O4  1 
HETATM 22777 O O5  . NAG U  7  .   ? 150.766 123.083 122.565 1.00 105.23 ? 2   NAG U O5  1 
HETATM 22778 O O6  . NAG U  7  .   ? 153.233 122.654 123.804 1.00 105.23 ? 2   NAG U O6  1 
HETATM 22779 O O7  . NAG U  7  .   ? 150.669 122.983 117.682 1.00 105.23 ? 2   NAG U O7  1 
HETATM 22780 C C1  . NAG V  7  .   ? 155.062 153.502 107.728 1.00 86.72  ? 1   NAG V C1  1 
HETATM 22781 C C2  . NAG V  7  .   ? 156.363 153.392 108.522 1.00 86.72  ? 1   NAG V C2  1 
HETATM 22782 C C3  . NAG V  7  .   ? 157.302 154.521 108.104 1.00 86.72  ? 1   NAG V C3  1 
HETATM 22783 C C4  . NAG V  7  .   ? 157.524 154.476 106.598 1.00 86.72  ? 1   NAG V C4  1 
HETATM 22784 C C5  . NAG V  7  .   ? 156.179 154.550 105.881 1.00 86.72  ? 1   NAG V C5  1 
HETATM 22785 C C6  . NAG V  7  .   ? 156.298 154.403 104.381 1.00 86.72  ? 1   NAG V C6  1 
HETATM 22786 C C7  . NAG V  7  .   ? 156.944 153.024 110.894 1.00 86.72  ? 1   NAG V C7  1 
HETATM 22787 C C8  . NAG V  7  .   ? 157.816 151.852 110.564 1.00 86.72  ? 1   NAG V C8  1 
HETATM 22788 N N2  . NAG V  7  .   ? 156.088 153.405 109.944 1.00 86.72  ? 1   NAG V N2  1 
HETATM 22789 O O3  . NAG V  7  .   ? 158.541 154.438 108.795 1.00 86.72  ? 1   NAG V O3  1 
HETATM 22790 O O4  . NAG V  7  .   ? 158.328 155.583 106.200 1.00 86.72  ? 1   NAG V O4  1 
HETATM 22791 O O5  . NAG V  7  .   ? 155.323 153.482 106.333 1.00 86.72  ? 1   NAG V O5  1 
HETATM 22792 O O6  . NAG V  7  .   ? 156.884 153.152 104.032 1.00 86.72  ? 1   NAG V O6  1 
HETATM 22793 O O7  . NAG V  7  .   ? 156.999 153.590 111.982 1.00 86.72  ? 1   NAG V O7  1 
HETATM 22794 C C1  . NAG V  7  .   ? 159.488 155.280 105.493 1.00 92.83  ? 2   NAG V C1  1 
HETATM 22795 C C2  . NAG V  7  .   ? 160.111 156.580 104.985 1.00 92.83  ? 2   NAG V C2  1 
HETATM 22796 C C3  . NAG V  7  .   ? 161.405 156.263 104.243 1.00 92.83  ? 2   NAG V C3  1 
HETATM 22797 C C4  . NAG V  7  .   ? 162.340 155.463 105.138 1.00 92.83  ? 2   NAG V C4  1 
HETATM 22798 C C5  . NAG V  7  .   ? 161.629 154.207 105.635 1.00 92.83  ? 2   NAG V C5  1 
HETATM 22799 C C6  . NAG V  7  .   ? 162.453 153.419 106.626 1.00 92.83  ? 2   NAG V C6  1 
HETATM 22800 C C7  . NAG V  7  .   ? 158.736 156.975 102.953 1.00 92.83  ? 2   NAG V C7  1 
HETATM 22801 C C8  . NAG V  7  .   ? 157.919 158.005 102.236 1.00 92.83  ? 2   NAG V C8  1 
HETATM 22802 N N2  . NAG V  7  .   ? 159.186 157.330 104.161 1.00 92.83  ? 2   NAG V N2  1 
HETATM 22803 O O3  . NAG V  7  .   ? 162.017 157.472 103.816 1.00 92.83  ? 2   NAG V O3  1 
HETATM 22804 O O4  . NAG V  7  .   ? 163.490 155.080 104.389 1.00 92.83  ? 2   NAG V O4  1 
HETATM 22805 O O5  . NAG V  7  .   ? 160.400 154.557 106.304 1.00 92.83  ? 2   NAG V O5  1 
HETATM 22806 O O6  . NAG V  7  .   ? 163.698 153.016 106.060 1.00 92.83  ? 2   NAG V O6  1 
HETATM 22807 O O7  . NAG V  7  .   ? 158.965 155.875 102.460 1.00 92.83  ? 2   NAG V O7  1 
HETATM 22808 C C1  . NAG W  9  .   ? 149.450 139.747 104.593 1.00 119.46 ? 1   NAG W C1  1 
HETATM 22809 C C2  . NAG W  9  .   ? 148.686 138.464 104.928 1.00 119.46 ? 1   NAG W C2  1 
HETATM 22810 C C3  . NAG W  9  .   ? 149.601 137.513 105.694 1.00 119.46 ? 1   NAG W C3  1 
HETATM 22811 C C4  . NAG W  9  .   ? 150.877 137.251 104.910 1.00 119.46 ? 1   NAG W C4  1 
HETATM 22812 C C5  . NAG W  9  .   ? 151.552 138.581 104.579 1.00 119.46 ? 1   NAG W C5  1 
HETATM 22813 C C6  . NAG W  9  .   ? 152.764 138.421 103.691 1.00 119.46 ? 1   NAG W C6  1 
HETATM 22814 C C7  . NAG W  9  .   ? 147.223 139.017 106.917 1.00 119.46 ? 1   NAG W C7  1 
HETATM 22815 C C8  . NAG W  9  .   ? 148.276 139.836 107.601 1.00 119.46 ? 1   NAG W C8  1 
HETATM 22816 N N2  . NAG W  9  .   ? 147.438 138.673 105.640 1.00 119.46 ? 1   NAG W N2  1 
HETATM 22817 O O3  . NAG W  9  .   ? 148.901 136.305 105.954 1.00 119.46 ? 1   NAG W O3  1 
HETATM 22818 O O4  . NAG W  9  .   ? 151.749 136.490 105.739 1.00 119.46 ? 1   NAG W O4  1 
HETATM 22819 O O5  . NAG W  9  .   ? 150.641 139.454 103.880 1.00 119.46 ? 1   NAG W O5  1 
HETATM 22820 O O6  . NAG W  9  .   ? 152.423 137.781 102.464 1.00 119.46 ? 1   NAG W O6  1 
HETATM 22821 O O7  . NAG W  9  .   ? 146.195 138.686 107.499 1.00 119.46 ? 1   NAG W O7  1 
HETATM 22822 C C1  . NAG W  9  .   ? 152.325 135.286 105.340 1.00 119.46 ? 2   NAG W C1  1 
HETATM 22823 C C2  . NAG W  9  .   ? 151.458 134.032 105.329 1.00 119.46 ? 2   NAG W C2  1 
HETATM 22824 C C3  . NAG W  9  .   ? 152.365 132.819 105.507 1.00 119.46 ? 2   NAG W C3  1 
HETATM 22825 C C4  . NAG W  9  .   ? 153.517 132.826 104.509 1.00 119.46 ? 2   NAG W C4  1 
HETATM 22826 C C5  . NAG W  9  .   ? 154.282 134.151 104.562 1.00 119.46 ? 2   NAG W C5  1 
HETATM 22827 C C6  . NAG W  9  .   ? 155.303 134.298 103.456 1.00 119.46 ? 2   NAG W C6  1 
HETATM 22828 C C7  . NAG W  9  .   ? 149.406 133.264 106.462 1.00 119.46 ? 2   NAG W C7  1 
HETATM 22829 C C8  . NAG W  9  .   ? 148.627 133.340 107.739 1.00 119.46 ? 2   NAG W C8  1 
HETATM 22830 N N2  . NAG W  9  .   ? 150.446 134.094 106.362 1.00 119.46 ? 2   NAG W N2  1 
HETATM 22831 O O3  . NAG W  9  .   ? 151.606 131.624 105.377 1.00 119.46 ? 2   NAG W O3  1 
HETATM 22832 O O4  . NAG W  9  .   ? 154.343 131.739 104.924 1.00 119.46 ? 2   NAG W O4  1 
HETATM 22833 O O5  . NAG W  9  .   ? 153.392 135.276 104.409 1.00 119.46 ? 2   NAG W O5  1 
HETATM 22834 O O6  . NAG W  9  .   ? 154.685 134.243 102.173 1.00 119.46 ? 2   NAG W O6  1 
HETATM 22835 O O7  . NAG W  9  .   ? 149.102 132.489 105.560 1.00 119.46 ? 2   NAG W O7  1 
HETATM 22836 C C1  . BMA W  9  .   ? 155.475 131.261 104.268 1.00 119.46 ? 3   BMA W C1  1 
HETATM 22837 C C2  . BMA W  9  .   ? 155.934 130.034 105.022 1.00 119.46 ? 3   BMA W C2  1 
HETATM 22838 C C3  . BMA W  9  .   ? 157.139 129.410 104.326 1.00 119.46 ? 3   BMA W C3  1 
HETATM 22839 C C4  . BMA W  9  .   ? 156.799 129.106 102.875 1.00 119.46 ? 3   BMA W C4  1 
HETATM 22840 C C5  . BMA W  9  .   ? 156.308 130.374 102.183 1.00 119.46 ? 3   BMA W C5  1 
HETATM 22841 C C6  . BMA W  9  .   ? 155.837 130.127 100.769 1.00 119.46 ? 3   BMA W C6  1 
HETATM 22842 O O2  . BMA W  9  .   ? 154.834 129.140 105.172 1.00 119.46 ? 3   BMA W O2  1 
HETATM 22843 O O3  . BMA W  9  .   ? 157.617 128.237 104.998 1.00 119.46 ? 3   BMA W O3  1 
HETATM 22844 O O4  . BMA W  9  .   ? 157.953 128.633 102.188 1.00 119.46 ? 3   BMA W O4  1 
HETATM 22845 O O5  . BMA W  9  .   ? 155.188 130.933 102.905 1.00 119.46 ? 3   BMA W O5  1 
HETATM 22846 O O6  . BMA W  9  .   ? 156.899 129.642 99.951  1.00 119.46 ? 3   BMA W O6  1 
HETATM 22847 C C1  . BMA W  9  .   ? 156.998 127.014 104.744 1.00 119.46 ? 4   BMA W C1  1 
HETATM 22848 C C2  . BMA W  9  .   ? 157.867 125.917 105.319 1.00 119.46 ? 4   BMA W C2  1 
HETATM 22849 C C3  . BMA W  9  .   ? 157.240 124.562 105.077 1.00 119.46 ? 4   BMA W C3  1 
HETATM 22850 C C4  . BMA W  9  .   ? 155.835 124.537 105.650 1.00 119.46 ? 4   BMA W C4  1 
HETATM 22851 C C5  . BMA W  9  .   ? 155.011 125.676 105.061 1.00 119.46 ? 4   BMA W C5  1 
HETATM 22852 C C6  . BMA W  9  .   ? 153.639 125.792 105.682 1.00 119.46 ? 4   BMA W C6  1 
HETATM 22853 O O2  . BMA W  9  .   ? 158.090 126.146 106.707 1.00 119.46 ? 4   BMA W O2  1 
HETATM 22854 O O3  . BMA W  9  .   ? 158.040 123.547 105.681 1.00 119.46 ? 4   BMA W O3  1 
HETATM 22855 O O4  . BMA W  9  .   ? 155.202 123.299 105.342 1.00 119.46 ? 4   BMA W O4  1 
HETATM 22856 O O5  . BMA W  9  .   ? 155.679 126.933 105.295 1.00 119.46 ? 4   BMA W O5  1 
HETATM 22857 O O6  . BMA W  9  .   ? 152.950 126.943 105.197 1.00 119.46 ? 4   BMA W O6  1 
HETATM 22858 C C1  . NAG X  7  .   ? 168.276 172.474 153.062 1.00 59.06  ? 1   NAG X C1  1 
HETATM 22859 C C2  . NAG X  7  .   ? 168.532 173.841 152.430 1.00 59.06  ? 1   NAG X C2  1 
HETATM 22860 C C3  . NAG X  7  .   ? 168.829 173.658 150.947 1.00 59.06  ? 1   NAG X C3  1 
HETATM 22861 C C4  . NAG X  7  .   ? 169.974 172.676 150.744 1.00 59.06  ? 1   NAG X C4  1 
HETATM 22862 C C5  . NAG X  7  .   ? 169.654 171.356 151.446 1.00 59.06  ? 1   NAG X C5  1 
HETATM 22863 C C6  . NAG X  7  .   ? 170.795 170.364 151.418 1.00 59.06  ? 1   NAG X C6  1 
HETATM 22864 C C7  . NAG X  7  .   ? 167.476 175.822 153.394 1.00 59.06  ? 1   NAG X C7  1 
HETATM 22865 C C8  . NAG X  7  .   ? 166.435 176.872 153.152 1.00 59.06  ? 1   NAG X C8  1 
HETATM 22866 N N2  . NAG X  7  .   ? 167.421 174.752 152.602 1.00 59.06  ? 1   NAG X N2  1 
HETATM 22867 O O3  . NAG X  7  .   ? 169.132 174.920 150.367 1.00 59.06  ? 1   NAG X O3  1 
HETATM 22868 O O4  . NAG X  7  .   ? 170.108 172.459 149.342 1.00 59.06  ? 1   NAG X O4  1 
HETATM 22869 O O5  . NAG X  7  .   ? 169.356 171.582 152.839 1.00 59.06  ? 1   NAG X O5  1 
HETATM 22870 O O6  . NAG X  7  .   ? 171.954 170.895 152.056 1.00 59.06  ? 1   NAG X O6  1 
HETATM 22871 O O7  . NAG X  7  .   ? 168.333 175.942 154.265 1.00 59.06  ? 1   NAG X O7  1 
HETATM 22872 C C1  . NAG X  7  .   ? 171.368 172.202 148.807 1.00 67.84  ? 2   NAG X C1  1 
HETATM 22873 C C2  . NAG X  7  .   ? 171.220 171.924 147.311 1.00 67.84  ? 2   NAG X C2  1 
HETATM 22874 C C3  . NAG X  7  .   ? 172.601 171.713 146.699 1.00 67.84  ? 2   NAG X C3  1 
HETATM 22875 C C4  . NAG X  7  .   ? 173.493 172.910 146.996 1.00 67.84  ? 2   NAG X C4  1 
HETATM 22876 C C5  . NAG X  7  .   ? 173.553 173.145 148.503 1.00 67.84  ? 2   NAG X C5  1 
HETATM 22877 C C6  . NAG X  7  .   ? 174.324 174.391 148.871 1.00 67.84  ? 2   NAG X C6  1 
HETATM 22878 C C7  . NAG X  7  .   ? 170.618 169.518 147.305 1.00 67.84  ? 2   NAG X C7  1 
HETATM 22879 C C8  . NAG X  7  .   ? 169.787 168.510 146.571 1.00 67.84  ? 2   NAG X C8  1 
HETATM 22880 N N2  . NAG X  7  .   ? 170.348 170.798 147.037 1.00 67.84  ? 2   NAG X N2  1 
HETATM 22881 O O3  . NAG X  7  .   ? 172.477 171.503 145.300 1.00 67.84  ? 2   NAG X O3  1 
HETATM 22882 O O4  . NAG X  7  .   ? 174.808 172.647 146.515 1.00 67.84  ? 2   NAG X O4  1 
HETATM 22883 O O5  . NAG X  7  .   ? 172.224 173.310 149.037 1.00 67.84  ? 2   NAG X O5  1 
HETATM 22884 O O6  . NAG X  7  .   ? 174.355 174.580 150.284 1.00 67.84  ? 2   NAG X O6  1 
HETATM 22885 O O7  . NAG X  7  .   ? 171.487 169.180 148.104 1.00 67.84  ? 2   NAG X O7  1 
HETATM 22886 C C1  . NAG Y  7  .   ? 168.987 156.989 152.986 1.00 69.33  ? 1   NAG Y C1  1 
HETATM 22887 C C2  . NAG Y  7  .   ? 169.315 157.121 154.471 1.00 69.33  ? 1   NAG Y C2  1 
HETATM 22888 C C3  . NAG Y  7  .   ? 170.825 157.096 154.668 1.00 69.33  ? 1   NAG Y C3  1 
HETATM 22889 C C4  . NAG Y  7  .   ? 171.415 155.835 154.050 1.00 69.33  ? 1   NAG Y C4  1 
HETATM 22890 C C5  . NAG Y  7  .   ? 171.008 155.756 152.581 1.00 69.33  ? 1   NAG Y C5  1 
HETATM 22891 C C6  . NAG Y  7  .   ? 171.449 154.471 151.919 1.00 69.33  ? 1   NAG Y C6  1 
HETATM 22892 C C7  . NAG Y  7  .   ? 167.707 158.341 155.853 1.00 69.33  ? 1   NAG Y C7  1 
HETATM 22893 C C8  . NAG Y  7  .   ? 167.128 159.686 156.166 1.00 69.33  ? 1   NAG Y C8  1 
HETATM 22894 N N2  . NAG Y  7  .   ? 168.743 158.335 155.014 1.00 69.33  ? 1   NAG Y N2  1 
HETATM 22895 O O3  . NAG Y  7  .   ? 171.098 157.179 156.059 1.00 69.33  ? 1   NAG Y O3  1 
HETATM 22896 O O4  . NAG Y  7  .   ? 172.840 155.871 154.110 1.00 69.33  ? 1   NAG Y O4  1 
HETATM 22897 O O5  . NAG Y  7  .   ? 169.573 155.813 152.449 1.00 69.33  ? 1   NAG Y O5  1 
HETATM 22898 O O6  . NAG Y  7  .   ? 172.864 154.316 151.972 1.00 69.33  ? 1   NAG Y O6  1 
HETATM 22899 O O7  . NAG Y  7  .   ? 167.251 157.306 156.330 1.00 69.33  ? 1   NAG Y O7  1 
HETATM 22900 C C1  . NAG Y  7  .   ? 173.532 155.362 155.207 1.00 78.76  ? 2   NAG Y C1  1 
HETATM 22901 C C2  . NAG Y  7  .   ? 175.027 155.496 154.917 1.00 78.76  ? 2   NAG Y C2  1 
HETATM 22902 C C3  . NAG Y  7  .   ? 175.823 154.957 156.099 1.00 78.76  ? 2   NAG Y C3  1 
HETATM 22903 C C4  . NAG Y  7  .   ? 175.411 155.676 157.375 1.00 78.76  ? 2   NAG Y C4  1 
HETATM 22904 C C5  . NAG Y  7  .   ? 173.905 155.531 157.574 1.00 78.76  ? 2   NAG Y C5  1 
HETATM 22905 C C6  . NAG Y  7  .   ? 173.393 156.314 158.760 1.00 78.76  ? 2   NAG Y C6  1 
HETATM 22906 C C7  . NAG Y  7  .   ? 175.781 155.481 152.596 1.00 78.76  ? 2   NAG Y C7  1 
HETATM 22907 C C8  . NAG Y  7  .   ? 176.277 154.638 151.461 1.00 78.76  ? 2   NAG Y C8  1 
HETATM 22908 N N2  . NAG Y  7  .   ? 175.410 154.822 153.694 1.00 78.76  ? 2   NAG Y N2  1 
HETATM 22909 O O3  . NAG Y  7  .   ? 177.213 155.115 155.849 1.00 78.76  ? 2   NAG Y O3  1 
HETATM 22910 O O4  . NAG Y  7  .   ? 176.086 155.089 158.485 1.00 78.76  ? 2   NAG Y O4  1 
HETATM 22911 O O5  . NAG Y  7  .   ? 173.203 156.028 156.417 1.00 78.76  ? 2   NAG Y O5  1 
HETATM 22912 O O6  . NAG Y  7  .   ? 171.982 156.166 158.903 1.00 78.76  ? 2   NAG Y O6  1 
HETATM 22913 O O7  . NAG Y  7  .   ? 175.719 156.704 152.520 1.00 78.76  ? 2   NAG Y O7  1 
HETATM 22914 C C1  . NAG Z  10 .   ? 151.182 159.395 168.244 1.00 50.18  ? 1   NAG Z C1  1 
HETATM 22915 C C2  . NAG Z  10 .   ? 151.019 158.862 169.666 1.00 50.18  ? 1   NAG Z C2  1 
HETATM 22916 C C3  . NAG Z  10 .   ? 150.667 160.017 170.596 1.00 50.18  ? 1   NAG Z C3  1 
HETATM 22917 C C4  . NAG Z  10 .   ? 151.721 161.111 170.494 1.00 50.18  ? 1   NAG Z C4  1 
HETATM 22918 C C5  . NAG Z  10 .   ? 151.851 161.557 169.040 1.00 50.18  ? 1   NAG Z C5  1 
HETATM 22919 C C6  . NAG Z  10 .   ? 152.957 162.565 168.832 1.00 50.18  ? 1   NAG Z C6  1 
HETATM 22920 C C7  . NAG Z  10 .   ? 150.314 156.547 170.001 1.00 50.18  ? 1   NAG Z C7  1 
HETATM 22921 C C8  . NAG Z  10 .   ? 149.153 155.640 170.272 1.00 50.18  ? 1   NAG Z C8  1 
HETATM 22922 N N2  . NAG Z  10 .   ? 150.015 157.823 169.756 1.00 50.18  ? 1   NAG Z N2  1 
HETATM 22923 O O3  . NAG Z  10 .   ? 150.556 159.531 171.925 1.00 50.18  ? 1   NAG Z O3  1 
HETATM 22924 O O4  . NAG Z  10 .   ? 151.328 162.229 171.284 1.00 50.18  ? 1   NAG Z O4  1 
HETATM 22925 O O5  . NAG Z  10 .   ? 152.157 160.426 168.200 1.00 50.18  ? 1   NAG Z O5  1 
HETATM 22926 O O6  . NAG Z  10 .   ? 154.225 162.019 169.188 1.00 50.18  ? 1   NAG Z O6  1 
HETATM 22927 O O7  . NAG Z  10 .   ? 151.472 156.141 170.007 1.00 50.18  ? 1   NAG Z O7  1 
HETATM 22928 C C1  . NAG Z  10 .   ? 151.922 162.390 172.534 1.00 56.46  ? 2   NAG Z C1  1 
HETATM 22929 C C2  . NAG Z  10 .   ? 151.377 163.653 173.200 1.00 56.46  ? 2   NAG Z C2  1 
HETATM 22930 C C3  . NAG Z  10 .   ? 152.067 163.856 174.545 1.00 56.46  ? 2   NAG Z C3  1 
HETATM 22931 C C4  . NAG Z  10 .   ? 151.905 162.614 175.411 1.00 56.46  ? 2   NAG Z C4  1 
HETATM 22932 C C5  . NAG Z  10 .   ? 152.431 161.398 174.653 1.00 56.46  ? 2   NAG Z C5  1 
HETATM 22933 C C6  . NAG Z  10 .   ? 152.207 160.103 175.399 1.00 56.46  ? 2   NAG Z C6  1 
HETATM 22934 C C7  . NAG Z  10 .   ? 152.654 165.391 171.965 1.00 56.46  ? 2   NAG Z C7  1 
HETATM 22935 C C8  . NAG Z  10 .   ? 152.514 166.672 171.202 1.00 56.46  ? 2   NAG Z C8  1 
HETATM 22936 N N2  . NAG Z  10 .   ? 151.509 164.811 172.339 1.00 56.46  ? 2   NAG Z N2  1 
HETATM 22937 O O3  . NAG Z  10 .   ? 151.511 165.004 175.168 1.00 56.46  ? 2   NAG Z O3  1 
HETATM 22938 O O4  . NAG Z  10 .   ? 152.674 162.722 176.607 1.00 56.46  ? 2   NAG Z O4  1 
HETATM 22939 O O5  . NAG Z  10 .   ? 151.767 161.263 173.380 1.00 56.46  ? 2   NAG Z O5  1 
HETATM 22940 O O6  . NAG Z  10 .   ? 152.745 158.996 174.679 1.00 56.46  ? 2   NAG Z O6  1 
HETATM 22941 O O7  . NAG Z  10 .   ? 153.753 164.906 172.218 1.00 56.46  ? 2   NAG Z O7  1 
HETATM 22942 C C1  . BMA Z  10 .   ? 152.209 163.367 177.751 1.00 66.57  ? 3   BMA Z C1  1 
HETATM 22943 C C2  . BMA Z  10 .   ? 153.213 163.100 178.845 1.00 66.57  ? 3   BMA Z C2  1 
HETATM 22944 C C3  . BMA Z  10 .   ? 152.829 163.787 180.136 1.00 66.57  ? 3   BMA Z C3  1 
HETATM 22945 C C4  . BMA Z  10 .   ? 152.618 165.273 179.886 1.00 66.57  ? 3   BMA Z C4  1 
HETATM 22946 C C5  . BMA Z  10 .   ? 151.617 165.484 178.751 1.00 66.57  ? 3   BMA Z C5  1 
HETATM 22947 C C6  . BMA Z  10 .   ? 151.471 166.936 178.359 1.00 66.57  ? 3   BMA Z C6  1 
HETATM 22948 O O2  . BMA Z  10 .   ? 154.510 163.511 178.422 1.00 66.57  ? 3   BMA Z O2  1 
HETATM 22949 O O3  . BMA Z  10 .   ? 153.896 163.531 181.053 1.00 66.57  ? 3   BMA Z O3  1 
HETATM 22950 O O4  . BMA Z  10 .   ? 152.091 165.928 181.037 1.00 66.57  ? 3   BMA Z O4  1 
HETATM 22951 O O5  . BMA Z  10 .   ? 152.030 164.773 177.566 1.00 66.57  ? 3   BMA Z O5  1 
HETATM 22952 O O6  . BMA Z  10 .   ? 150.961 167.713 179.439 1.00 66.57  ? 3   BMA Z O6  1 
HETATM 22953 C C1  . MAN Z  10 .   ? 153.867 164.062 182.340 1.00 77.68  ? 4   MAN Z C1  1 
HETATM 22954 C C2  . MAN Z  10 .   ? 155.121 163.610 183.052 1.00 77.68  ? 4   MAN Z C2  1 
HETATM 22955 C C3  . MAN Z  10 .   ? 155.064 162.127 183.352 1.00 77.68  ? 4   MAN Z C3  1 
HETATM 22956 C C4  . MAN Z  10 .   ? 153.798 161.796 184.122 1.00 77.68  ? 4   MAN Z C4  1 
HETATM 22957 C C5  . MAN Z  10 .   ? 152.566 162.299 183.376 1.00 77.68  ? 4   MAN Z C5  1 
HETATM 22958 C C6  . MAN Z  10 .   ? 151.300 162.143 184.185 1.00 77.68  ? 4   MAN Z C6  1 
HETATM 22959 O O2  . MAN Z  10 .   ? 155.308 164.370 184.242 1.00 77.68  ? 4   MAN Z O2  1 
HETATM 22960 O O3  . MAN Z  10 .   ? 156.214 161.745 184.106 1.00 77.68  ? 4   MAN Z O3  1 
HETATM 22961 O O4  . MAN Z  10 .   ? 153.689 160.386 184.297 1.00 77.68  ? 4   MAN Z O4  1 
HETATM 22962 O O5  . MAN Z  10 .   ? 152.698 163.706 183.089 1.00 77.68  ? 4   MAN Z O5  1 
HETATM 22963 O O6  . MAN Z  10 .   ? 150.208 162.830 183.581 1.00 77.68  ? 4   MAN Z O6  1 
HETATM 22964 C C1  . NAG AA 8  .   ? 137.339 186.503 152.541 1.00 55.13  ? 1   NAG a C1  1 
HETATM 22965 C C2  . NAG AA 8  .   ? 138.444 185.478 152.292 1.00 55.13  ? 1   NAG a C2  1 
HETATM 22966 C C3  . NAG AA 8  .   ? 139.636 186.170 151.645 1.00 55.13  ? 1   NAG a C3  1 
HETATM 22967 C C4  . NAG AA 8  .   ? 139.197 186.899 150.384 1.00 55.13  ? 1   NAG a C4  1 
HETATM 22968 C C5  . NAG AA 8  .   ? 138.065 187.870 150.711 1.00 55.13  ? 1   NAG a C5  1 
HETATM 22969 C C6  . NAG AA 8  .   ? 137.496 188.541 149.483 1.00 55.13  ? 1   NAG a C6  1 
HETATM 22970 C C7  . NAG AA 8  .   ? 138.595 183.534 153.754 1.00 55.13  ? 1   NAG a C7  1 
HETATM 22971 C C8  . NAG AA 8  .   ? 138.945 183.035 155.122 1.00 55.13  ? 1   NAG a C8  1 
HETATM 22972 N N2  . NAG AA 8  .   ? 138.846 184.821 153.517 1.00 55.13  ? 1   NAG a N2  1 
HETATM 22973 O O3  . NAG AA 8  .   ? 140.638 185.205 151.355 1.00 55.13  ? 1   NAG a O3  1 
HETATM 22974 O O4  . NAG AA 8  .   ? 140.305 187.630 149.868 1.00 55.13  ? 1   NAG a O4  1 
HETATM 22975 O O5  . NAG AA 8  .   ? 136.973 187.172 151.344 1.00 55.13  ? 1   NAG a O5  1 
HETATM 22976 O O6  . NAG AA 8  .   ? 136.981 187.580 148.565 1.00 55.13  ? 1   NAG a O6  1 
HETATM 22977 O O7  . NAG AA 8  .   ? 138.107 182.804 152.899 1.00 55.13  ? 1   NAG a O7  1 
HETATM 22978 C C1  . NAG AA 8  .   ? 140.758 187.220 148.618 1.00 67.86  ? 2   NAG a C1  1 
HETATM 22979 C C2  . NAG AA 8  .   ? 142.007 188.009 148.229 1.00 67.86  ? 2   NAG a C2  1 
HETATM 22980 C C3  . NAG AA 8  .   ? 142.498 187.527 146.869 1.00 67.86  ? 2   NAG a C3  1 
HETATM 22981 C C4  . NAG AA 8  .   ? 142.728 186.022 146.884 1.00 67.86  ? 2   NAG a C4  1 
HETATM 22982 C C5  . NAG AA 8  .   ? 141.447 185.315 147.327 1.00 67.86  ? 2   NAG a C5  1 
HETATM 22983 C C6  . NAG AA 8  .   ? 141.605 183.824 147.516 1.00 67.86  ? 2   NAG a C6  1 
HETATM 22984 C C7  . NAG AA 8  .   ? 140.996 190.104 147.373 1.00 67.86  ? 2   NAG a C7  1 
HETATM 22985 C C8  . NAG AA 8  .   ? 141.199 191.587 147.323 1.00 67.86  ? 2   NAG a C8  1 
HETATM 22986 N N2  . NAG AA 8  .   ? 141.774 189.440 148.232 1.00 67.86  ? 2   NAG a N2  1 
HETATM 22987 O O3  . NAG AA 8  .   ? 143.690 188.220 146.526 1.00 67.86  ? 2   NAG a O3  1 
HETATM 22988 O O4  . NAG AA 8  .   ? 143.081 185.644 145.556 1.00 67.86  ? 2   NAG a O4  1 
HETATM 22989 O O5  . NAG AA 8  .   ? 141.010 185.825 148.603 1.00 67.86  ? 2   NAG a O5  1 
HETATM 22990 O O6  . NAG AA 8  .   ? 142.601 183.530 148.491 1.00 67.86  ? 2   NAG a O6  1 
HETATM 22991 O O7  . NAG AA 8  .   ? 140.161 189.543 146.670 1.00 67.86  ? 2   NAG a O7  1 
HETATM 22992 C C1  . MAN AA 8  .   ? 143.984 184.613 145.303 1.00 72.53  ? 3   MAN a C1  1 
HETATM 22993 C C2  . MAN AA 8  .   ? 143.283 183.500 144.550 1.00 72.53  ? 3   MAN a C2  1 
HETATM 22994 C C3  . MAN AA 8  .   ? 144.203 182.321 144.309 1.00 72.53  ? 3   MAN a C3  1 
HETATM 22995 C C4  . MAN AA 8  .   ? 144.852 181.881 145.616 1.00 72.53  ? 3   MAN a C4  1 
HETATM 22996 C C5  . MAN AA 8  .   ? 145.523 183.052 146.355 1.00 72.53  ? 3   MAN a C5  1 
HETATM 22997 C C6  . MAN AA 8  .   ? 146.749 183.604 145.662 1.00 72.53  ? 3   MAN a C6  1 
HETATM 22998 O O2  . MAN AA 8  .   ? 142.752 183.996 143.324 1.00 72.53  ? 3   MAN a O2  1 
HETATM 22999 O O3  . MAN AA 8  .   ? 145.182 182.665 143.327 1.00 72.53  ? 3   MAN a O3  1 
HETATM 23000 O O4  . MAN AA 8  .   ? 143.861 181.317 146.470 1.00 72.53  ? 3   MAN a O4  1 
HETATM 23001 O O5  . MAN AA 8  .   ? 144.596 184.150 146.512 1.00 72.53  ? 3   MAN a O5  1 
HETATM 23002 O O6  . MAN AA 8  .   ? 147.337 184.662 146.416 1.00 72.53  ? 3   MAN a O6  1 
HETATM 23003 C C1  . BMA AA 8  .   ? 145.959 181.596 142.889 1.00 70.57  ? 4   BMA a C1  1 
HETATM 23004 C C2  . BMA AA 8  .   ? 145.058 180.593 142.203 1.00 70.57  ? 4   BMA a C2  1 
HETATM 23005 C C3  . BMA AA 8  .   ? 145.869 179.440 141.659 1.00 70.57  ? 4   BMA a C3  1 
HETATM 23006 C C4  . BMA AA 8  .   ? 146.953 179.966 140.736 1.00 70.57  ? 4   BMA a C4  1 
HETATM 23007 C C5  . BMA AA 8  .   ? 147.813 180.993 141.467 1.00 70.57  ? 4   BMA a C5  1 
HETATM 23008 C C6  . BMA AA 8  .   ? 148.831 181.651 140.565 1.00 70.57  ? 4   BMA a C6  1 
HETATM 23009 O O2  . BMA AA 8  .   ? 144.318 181.231 141.166 1.00 70.57  ? 4   BMA a O2  1 
HETATM 23010 O O3  . BMA AA 8  .   ? 145.014 178.540 140.956 1.00 70.57  ? 4   BMA a O3  1 
HETATM 23011 O O4  . BMA AA 8  .   ? 147.783 178.896 140.294 1.00 70.57  ? 4   BMA a O4  1 
HETATM 23012 O O5  . BMA AA 8  .   ? 146.977 182.047 141.990 1.00 70.57  ? 4   BMA a O5  1 
HETATM 23013 O O6  . BMA AA 8  .   ? 148.207 182.235 139.424 1.00 70.57  ? 4   BMA a O6  1 
HETATM 23014 C C1  . NAG BA 7  .   ? 117.760 180.036 179.282 1.00 101.30 ? 1   NAG b C1  1 
HETATM 23015 C C2  . NAG BA 7  .   ? 117.171 179.137 180.369 1.00 101.30 ? 1   NAG b C2  1 
HETATM 23016 C C3  . NAG BA 7  .   ? 115.867 179.736 180.885 1.00 101.30 ? 1   NAG b C3  1 
HETATM 23017 C C4  . NAG BA 7  .   ? 116.097 181.163 181.362 1.00 101.30 ? 1   NAG b C4  1 
HETATM 23018 C C5  . NAG BA 7  .   ? 116.720 181.984 180.236 1.00 101.30 ? 1   NAG b C5  1 
HETATM 23019 C C6  . NAG BA 7  .   ? 117.099 183.379 180.676 1.00 101.30 ? 1   NAG b C6  1 
HETATM 23020 C C7  . NAG BA 7  .   ? 116.082 177.372 179.001 1.00 101.30 ? 1   NAG b C7  1 
HETATM 23021 C C8  . NAG BA 7  .   ? 115.913 175.889 178.874 1.00 101.30 ? 1   NAG b C8  1 
HETATM 23022 N N2  . NAG BA 7  .   ? 116.976 177.777 179.908 1.00 101.30 ? 1   NAG b N2  1 
HETATM 23023 O O3  . NAG BA 7  .   ? 115.378 178.911 181.931 1.00 101.30 ? 1   NAG b O3  1 
HETATM 23024 O O4  . NAG BA 7  .   ? 114.864 181.778 181.731 1.00 101.30 ? 1   NAG b O4  1 
HETATM 23025 O O5  . NAG BA 7  .   ? 117.931 181.359 179.767 1.00 101.30 ? 1   NAG b O5  1 
HETATM 23026 O O6  . NAG BA 7  .   ? 118.020 183.341 181.765 1.00 101.30 ? 1   NAG b O6  1 
HETATM 23027 O O7  . NAG BA 7  .   ? 115.443 178.157 178.308 1.00 101.30 ? 1   NAG b O7  1 
HETATM 23028 C C1  . NAG BA 7  .   ? 114.646 182.025 183.085 1.00 117.94 ? 2   NAG b C1  1 
HETATM 23029 C C2  . NAG BA 7  .   ? 113.801 180.918 183.712 1.00 117.94 ? 2   NAG b C2  1 
HETATM 23030 C C3  . NAG BA 7  .   ? 113.650 181.182 185.205 1.00 117.94 ? 2   NAG b C3  1 
HETATM 23031 C C4  . NAG BA 7  .   ? 115.018 181.329 185.855 1.00 117.94 ? 2   NAG b C4  1 
HETATM 23032 C C5  . NAG BA 7  .   ? 115.813 182.423 185.147 1.00 117.94 ? 2   NAG b C5  1 
HETATM 23033 C C6  . NAG BA 7  .   ? 117.232 182.535 185.653 1.00 117.94 ? 2   NAG b C6  1 
HETATM 23034 C C7  . NAG BA 7  .   ? 112.137 179.762 182.339 1.00 117.94 ? 2   NAG b C7  1 
HETATM 23035 C C8  . NAG BA 7  .   ? 110.810 179.877 181.655 1.00 117.94 ? 2   NAG b C8  1 
HETATM 23036 N N2  . NAG BA 7  .   ? 112.502 180.807 183.083 1.00 117.94 ? 2   NAG b N2  1 
HETATM 23037 O O3  . NAG BA 7  .   ? 112.913 180.123 185.802 1.00 117.94 ? 2   NAG b O3  1 
HETATM 23038 O O4  . NAG BA 7  .   ? 114.853 181.688 187.224 1.00 117.94 ? 2   NAG b O4  1 
HETATM 23039 O O5  . NAG BA 7  .   ? 115.902 182.142 183.736 1.00 117.94 ? 2   NAG b O5  1 
HETATM 23040 O O6  . NAG BA 7  .   ? 117.959 183.532 184.940 1.00 117.94 ? 2   NAG b O6  1 
HETATM 23041 O O7  . NAG BA 7  .   ? 112.845 178.767 182.224 1.00 117.94 ? 2   NAG b O7  1 
HETATM 23042 C C1  . NAG CA 7  .   ? 159.789 184.780 144.705 1.00 74.43  ? 1   NAG c C1  1 
HETATM 23043 C C2  . NAG CA 7  .   ? 159.078 185.949 144.021 1.00 74.43  ? 1   NAG c C2  1 
HETATM 23044 C C3  . NAG CA 7  .   ? 159.412 185.959 142.534 1.00 74.43  ? 1   NAG c C3  1 
HETATM 23045 C C4  . NAG CA 7  .   ? 160.921 186.007 142.343 1.00 74.43  ? 1   NAG c C4  1 
HETATM 23046 C C5  . NAG CA 7  .   ? 161.564 184.835 143.079 1.00 74.43  ? 1   NAG c C5  1 
HETATM 23047 C C6  . NAG CA 7  .   ? 163.072 184.882 143.030 1.00 74.43  ? 1   NAG c C6  1 
HETATM 23048 C C7  . NAG CA 7  .   ? 156.985 186.778 144.963 1.00 74.43  ? 1   NAG c C7  1 
HETATM 23049 C C8  . NAG CA 7  .   ? 155.493 186.767 144.834 1.00 74.43  ? 1   NAG c C8  1 
HETATM 23050 N N2  . NAG CA 7  .   ? 157.643 185.901 144.205 1.00 74.43  ? 1   NAG c N2  1 
HETATM 23051 O O3  . NAG CA 7  .   ? 158.783 187.072 141.915 1.00 74.43  ? 1   NAG c O3  1 
HETATM 23052 O O4  . NAG CA 7  .   ? 161.231 185.955 140.951 1.00 74.43  ? 1   NAG c O4  1 
HETATM 23053 O O5  . NAG CA 7  .   ? 161.188 184.857 144.471 1.00 74.43  ? 1   NAG c O5  1 
HETATM 23054 O O6  . NAG CA 7  .   ? 163.564 186.092 143.602 1.00 74.43  ? 1   NAG c O6  1 
HETATM 23055 O O7  . NAG CA 7  .   ? 157.569 187.552 145.715 1.00 74.43  ? 1   NAG c O7  1 
HETATM 23056 C C1  . NAG CA 7  .   ? 160.676 184.995 140.107 1.00 81.84  ? 2   NAG c C1  1 
HETATM 23057 C C2  . NAG CA 7  .   ? 161.029 185.422 138.682 1.00 81.84  ? 2   NAG c C2  1 
HETATM 23058 C C3  . NAG CA 7  .   ? 160.469 184.408 137.692 1.00 81.84  ? 2   NAG c C3  1 
HETATM 23059 C C4  . NAG CA 7  .   ? 160.985 183.017 138.028 1.00 81.84  ? 2   NAG c C4  1 
HETATM 23060 C C5  . NAG CA 7  .   ? 160.629 182.679 139.473 1.00 81.84  ? 2   NAG c C5  1 
HETATM 23061 C C6  . NAG CA 7  .   ? 161.207 181.358 139.924 1.00 81.84  ? 2   NAG c C6  1 
HETATM 23062 C C7  . NAG CA 7  .   ? 161.350 187.804 138.254 1.00 81.84  ? 2   NAG c C7  1 
HETATM 23063 C C8  . NAG CA 7  .   ? 160.685 189.108 137.936 1.00 81.84  ? 2   NAG c C8  1 
HETATM 23064 N N2  . NAG CA 7  .   ? 160.540 186.753 138.391 1.00 81.84  ? 2   NAG c N2  1 
HETATM 23065 O O3  . NAG CA 7  .   ? 160.831 184.783 136.370 1.00 81.84  ? 2   NAG c O3  1 
HETATM 23066 O O4  . NAG CA 7  .   ? 160.370 182.066 137.163 1.00 81.84  ? 2   NAG c O4  1 
HETATM 23067 O O5  . NAG CA 7  .   ? 161.156 183.684 140.362 1.00 81.84  ? 2   NAG c O5  1 
HETATM 23068 O O6  . NAG CA 7  .   ? 162.632 181.375 139.870 1.00 81.84  ? 2   NAG c O6  1 
HETATM 23069 O O7  . NAG CA 7  .   ? 162.566 187.707 138.385 1.00 81.84  ? 2   NAG c O7  1 
HETATM 23070 C C1  . NAG DA 10 .   ? 151.548 194.403 158.545 1.00 65.59  ? 1   NAG d C1  1 
HETATM 23071 C C2  . NAG DA 10 .   ? 152.142 195.123 157.336 1.00 65.59  ? 1   NAG d C2  1 
HETATM 23072 C C3  . NAG DA 10 .   ? 152.771 196.447 157.758 1.00 65.59  ? 1   NAG d C3  1 
HETATM 23073 C C4  . NAG DA 10 .   ? 153.705 196.277 158.953 1.00 65.59  ? 1   NAG d C4  1 
HETATM 23074 C C5  . NAG DA 10 .   ? 153.043 195.514 160.100 1.00 65.59  ? 1   NAG d C5  1 
HETATM 23075 C C6  . NAG DA 10 .   ? 151.976 196.317 160.814 1.00 65.59  ? 1   NAG d C6  1 
HETATM 23076 C C7  . NAG DA 10 .   ? 152.882 193.727 155.466 1.00 65.59  ? 1   NAG d C7  1 
HETATM 23077 C C8  . NAG DA 10 .   ? 151.581 194.076 154.810 1.00 65.59  ? 1   NAG d C8  1 
HETATM 23078 N N2  . NAG DA 10 .   ? 153.106 194.283 156.657 1.00 65.59  ? 1   NAG d N2  1 
HETATM 23079 O O3  . NAG DA 10 .   ? 151.748 197.397 158.027 1.00 65.59  ? 1   NAG d O3  1 
HETATM 23080 O O4  . NAG DA 10 .   ? 154.844 195.531 158.531 1.00 65.59  ? 1   NAG d O4  1 
HETATM 23081 O O5  . NAG DA 10 .   ? 152.439 194.283 159.643 1.00 65.59  ? 1   NAG d O5  1 
HETATM 23082 O O6  . NAG DA 10 .   ? 152.500 197.551 161.297 1.00 65.59  ? 1   NAG d O6  1 
HETATM 23083 O O7  . NAG DA 10 .   ? 153.693 192.970 154.942 1.00 65.59  ? 1   NAG d O7  1 
HETATM 23084 C C1  . NAG DA 10 .   ? 155.671 196.088 157.560 1.00 81.17  ? 2   NAG d C1  1 
HETATM 23085 C C2  . NAG DA 10 .   ? 156.904 196.701 158.227 1.00 81.17  ? 2   NAG d C2  1 
HETATM 23086 C C3  . NAG DA 10 .   ? 157.845 197.239 157.154 1.00 81.17  ? 2   NAG d C3  1 
HETATM 23087 C C4  . NAG DA 10 .   ? 158.201 196.131 156.171 1.00 81.17  ? 2   NAG d C4  1 
HETATM 23088 C C5  . NAG DA 10 .   ? 156.918 195.547 155.588 1.00 81.17  ? 2   NAG d C5  1 
HETATM 23089 C C6  . NAG DA 10 .   ? 157.177 194.371 154.676 1.00 81.17  ? 2   NAG d C6  1 
HETATM 23090 C C7  . NAG DA 10 .   ? 156.046 198.922 158.948 1.00 81.17  ? 2   NAG d C7  1 
HETATM 23091 C C8  . NAG DA 10 .   ? 155.955 199.853 160.118 1.00 81.17  ? 2   NAG d C8  1 
HETATM 23092 N N2  . NAG DA 10 .   ? 156.573 197.721 159.203 1.00 81.17  ? 2   NAG d N2  1 
HETATM 23093 O O3  . NAG DA 10 .   ? 158.999 197.761 157.797 1.00 81.17  ? 2   NAG d O3  1 
HETATM 23094 O O4  . NAG DA 10 .   ? 158.960 196.623 155.069 1.00 81.17  ? 2   NAG d O4  1 
HETATM 23095 O O5  . NAG DA 10 .   ? 156.052 195.077 156.640 1.00 81.17  ? 2   NAG d O5  1 
HETATM 23096 O O6  . NAG DA 10 .   ? 155.967 193.871 154.116 1.00 81.17  ? 2   NAG d O6  1 
HETATM 23097 O O7  . NAG DA 10 .   ? 155.649 199.245 157.832 1.00 81.17  ? 2   NAG d O7  1 
HETATM 23098 C C1  . BMA DA 10 .   ? 160.317 196.922 155.157 1.00 86.84  ? 3   BMA d C1  1 
HETATM 23099 C C2  . BMA DA 10 .   ? 160.826 197.014 153.738 1.00 86.84  ? 3   BMA d C2  1 
HETATM 23100 C C3  . BMA DA 10 .   ? 162.289 197.392 153.724 1.00 86.84  ? 3   BMA d C3  1 
HETATM 23101 C C4  . BMA DA 10 .   ? 162.490 198.686 154.488 1.00 86.84  ? 3   BMA d C4  1 
HETATM 23102 C C5  . BMA DA 10 .   ? 161.934 198.552 155.902 1.00 86.84  ? 3   BMA d C5  1 
HETATM 23103 C C6  . BMA DA 10 .   ? 161.982 199.848 156.676 1.00 86.84  ? 3   BMA d C6  1 
HETATM 23104 O O2  . BMA DA 10 .   ? 160.043 197.949 153.001 1.00 86.84  ? 3   BMA d O2  1 
HETATM 23105 O O3  . BMA DA 10 .   ? 162.746 197.539 152.380 1.00 86.84  ? 3   BMA d O3  1 
HETATM 23106 O O4  . BMA DA 10 .   ? 163.879 198.996 154.560 1.00 86.84  ? 3   BMA d O4  1 
HETATM 23107 O O5  . BMA DA 10 .   ? 160.549 198.156 155.846 1.00 86.84  ? 3   BMA d O5  1 
HETATM 23108 O O6  . BMA DA 10 .   ? 163.300 200.392 156.692 1.00 86.84  ? 3   BMA d O6  1 
HETATM 23109 C C1  . MAN DA 10 .   ? 162.641 196.402 151.581 1.00 98.11  ? 4   MAN d C1  1 
HETATM 23110 C C2  . MAN DA 10 .   ? 163.425 195.271 152.209 1.00 98.11  ? 4   MAN d C2  1 
HETATM 23111 C C3  . MAN DA 10 .   ? 164.901 195.596 152.233 1.00 98.11  ? 4   MAN d C3  1 
HETATM 23112 C C4  . MAN DA 10 .   ? 165.382 195.914 150.830 1.00 98.11  ? 4   MAN d C4  1 
HETATM 23113 C C5  . MAN DA 10 .   ? 164.541 197.040 150.234 1.00 98.11  ? 4   MAN d C5  1 
HETATM 23114 C C6  . MAN DA 10 .   ? 164.884 197.329 148.791 1.00 98.11  ? 4   MAN d C6  1 
HETATM 23115 O O2  . MAN DA 10 .   ? 163.176 194.055 151.510 1.00 98.11  ? 4   MAN d O2  1 
HETATM 23116 O O3  . MAN DA 10 .   ? 165.619 194.487 152.767 1.00 98.11  ? 4   MAN d O3  1 
HETATM 23117 O O4  . MAN DA 10 .   ? 166.748 196.316 150.857 1.00 98.11  ? 4   MAN d O4  1 
HETATM 23118 O O5  . MAN DA 10 .   ? 163.142 196.684 150.269 1.00 98.11  ? 4   MAN d O5  1 
HETATM 23119 O O6  . MAN DA 10 .   ? 164.795 196.152 147.993 1.00 98.11  ? 4   MAN d O6  1 
HETATM 23120 C C1  . NAG EA 7  .   ? 151.348 184.696 170.157 1.00 81.06  ? 1   NAG e C1  1 
HETATM 23121 C C2  . NAG EA 7  .   ? 151.652 183.665 171.246 1.00 81.06  ? 1   NAG e C2  1 
HETATM 23122 C C3  . NAG EA 7  .   ? 151.774 184.379 172.589 1.00 81.06  ? 1   NAG e C3  1 
HETATM 23123 C C4  . NAG EA 7  .   ? 152.845 185.456 172.497 1.00 81.06  ? 1   NAG e C4  1 
HETATM 23124 C C5  . NAG EA 7  .   ? 152.493 186.420 171.369 1.00 81.06  ? 1   NAG e C5  1 
HETATM 23125 C C6  . NAG EA 7  .   ? 153.551 187.475 171.145 1.00 81.06  ? 1   NAG e C6  1 
HETATM 23126 C C7  . NAG EA 7  .   ? 150.769 181.453 171.911 1.00 81.06  ? 1   NAG e C7  1 
HETATM 23127 C C8  . NAG EA 7  .   ? 149.585 180.539 171.829 1.00 81.06  ? 1   NAG e C8  1 
HETATM 23128 N N2  . NAG EA 7  .   ? 150.652 182.617 171.269 1.00 81.06  ? 1   NAG e N2  1 
HETATM 23129 O O3  . NAG EA 7  .   ? 152.073 183.455 173.627 1.00 81.06  ? 1   NAG e O3  1 
HETATM 23130 O O4  . NAG EA 7  .   ? 152.933 186.174 173.725 1.00 81.06  ? 1   NAG e O4  1 
HETATM 23131 O O5  . NAG EA 7  .   ? 152.360 185.690 170.132 1.00 81.06  ? 1   NAG e O5  1 
HETATM 23132 O O6  . NAG EA 7  .   ? 154.806 186.883 170.819 1.00 81.06  ? 1   NAG e O6  1 
HETATM 23133 O O7  . NAG EA 7  .   ? 151.786 181.145 172.524 1.00 81.06  ? 1   NAG e O7  1 
HETATM 23134 C C1  . NAG EA 7  .   ? 154.053 185.896 174.504 1.00 102.35 ? 2   NAG e C1  1 
HETATM 23135 C C2  . NAG EA 7  .   ? 154.098 186.819 175.721 1.00 102.35 ? 2   NAG e C2  1 
HETATM 23136 C C3  . NAG EA 7  .   ? 155.361 186.525 176.522 1.00 102.35 ? 2   NAG e C3  1 
HETATM 23137 C C4  . NAG EA 7  .   ? 155.410 185.049 176.891 1.00 102.35 ? 2   NAG e C4  1 
HETATM 23138 C C5  . NAG EA 7  .   ? 155.315 184.199 175.626 1.00 102.35 ? 2   NAG e C5  1 
HETATM 23139 C C6  . NAG EA 7  .   ? 155.244 182.718 175.918 1.00 102.35 ? 2   NAG e C6  1 
HETATM 23140 C C7  . NAG EA 7  .   ? 154.920 188.916 174.674 1.00 102.35 ? 2   NAG e C7  1 
HETATM 23141 C C8  . NAG EA 7  .   ? 154.666 190.389 174.573 1.00 102.35 ? 2   NAG e C8  1 
HETATM 23142 N N2  . NAG EA 7  .   ? 154.002 188.216 175.345 1.00 102.35 ? 2   NAG e N2  1 
HETATM 23143 O O3  . NAG EA 7  .   ? 155.393 187.343 177.683 1.00 102.35 ? 2   NAG e O3  1 
HETATM 23144 O O4  . NAG EA 7  .   ? 156.643 184.768 177.548 1.00 102.35 ? 2   NAG e O4  1 
HETATM 23145 O O5  . NAG EA 7  .   ? 154.121 184.533 174.891 1.00 102.35 ? 2   NAG e O5  1 
HETATM 23146 O O6  . NAG EA 7  .   ? 155.135 181.960 174.716 1.00 102.35 ? 2   NAG e O6  1 
HETATM 23147 O O7  . NAG EA 7  .   ? 155.904 188.393 174.161 1.00 102.35 ? 2   NAG e O7  1 
HETATM 23148 C C1  . NAG FA 7  .   ? 146.391 182.902 176.360 1.00 88.64  ? 1   NAG f C1  1 
HETATM 23149 C C2  . NAG FA 7  .   ? 147.448 183.360 175.349 1.00 88.64  ? 1   NAG f C2  1 
HETATM 23150 C C3  . NAG FA 7  .   ? 148.656 182.433 175.419 1.00 88.64  ? 1   NAG f C3  1 
HETATM 23151 C C4  . NAG FA 7  .   ? 149.202 182.377 176.838 1.00 88.64  ? 1   NAG f C4  1 
HETATM 23152 C C5  . NAG FA 7  .   ? 148.088 181.945 177.791 1.00 88.64  ? 1   NAG f C5  1 
HETATM 23153 C C6  . NAG FA 7  .   ? 148.476 181.991 179.250 1.00 88.64  ? 1   NAG f C6  1 
HETATM 23154 C C7  . NAG FA 7  .   ? 146.646 182.501 173.106 1.00 88.64  ? 1   NAG f C7  1 
HETATM 23155 C C8  . NAG FA 7  .   ? 146.106 181.218 173.660 1.00 88.64  ? 1   NAG f C8  1 
HETATM 23156 N N2  . NAG FA 7  .   ? 146.977 183.461 173.979 1.00 88.64  ? 1   NAG f N2  1 
HETATM 23157 O O3  . NAG FA 7  .   ? 149.649 182.887 174.512 1.00 88.64  ? 1   NAG f O3  1 
HETATM 23158 O O4  . NAG FA 7  .   ? 150.315 181.483 176.817 1.00 88.64  ? 1   NAG f O4  1 
HETATM 23159 O O5  . NAG FA 7  .   ? 146.962 182.836 177.658 1.00 88.64  ? 1   NAG f O5  1 
HETATM 23160 O O6  . NAG FA 7  .   ? 147.407 181.550 180.083 1.00 88.64  ? 1   NAG f O6  1 
HETATM 23161 O O7  . NAG FA 7  .   ? 146.757 182.675 171.897 1.00 88.64  ? 1   NAG f O7  1 
HETATM 23162 C C1  . NAG FA 7  .   ? 151.393 181.558 177.698 1.00 88.64  ? 2   NAG f C1  1 
HETATM 23163 C C2  . NAG FA 7  .   ? 151.779 182.991 178.075 1.00 88.64  ? 2   NAG f C2  1 
HETATM 23164 C C3  . NAG FA 7  .   ? 153.031 182.951 178.944 1.00 88.64  ? 2   NAG f C3  1 
HETATM 23165 C C4  . NAG FA 7  .   ? 152.803 182.056 180.153 1.00 88.64  ? 2   NAG f C4  1 
HETATM 23166 C C5  . NAG FA 7  .   ? 152.381 180.665 179.691 1.00 88.64  ? 2   NAG f C5  1 
HETATM 23167 C C6  . NAG FA 7  .   ? 152.023 179.750 180.840 1.00 88.64  ? 2   NAG f C6  1 
HETATM 23168 C C7  . NAG FA 7  .   ? 151.195 184.918 176.692 1.00 88.64  ? 2   NAG f C7  1 
HETATM 23169 C C8  . NAG FA 7  .   ? 150.521 185.534 177.880 1.00 88.64  ? 2   NAG f C8  1 
HETATM 23170 N N2  . NAG FA 7  .   ? 151.985 183.872 176.943 1.00 88.64  ? 2   NAG f N2  1 
HETATM 23171 O O3  . NAG FA 7  .   ? 153.375 184.270 179.345 1.00 88.64  ? 2   NAG f O3  1 
HETATM 23172 O O4  . NAG FA 7  .   ? 154.016 181.951 180.894 1.00 88.64  ? 2   NAG f O4  1 
HETATM 23173 O O5  . NAG FA 7  .   ? 151.211 180.754 178.853 1.00 88.64  ? 2   NAG f O5  1 
HETATM 23174 O O6  . NAG FA 7  .   ? 151.634 178.461 180.371 1.00 88.64  ? 2   NAG f O6  1 
HETATM 23175 O O7  . NAG FA 7  .   ? 151.023 185.347 175.556 1.00 88.64  ? 2   NAG f O7  1 
HETATM 23176 C C1  . NAG GA 11 .   ? 155.364 133.370 172.459 1.00 76.87  ? 1   NAG g C1  1 
HETATM 23177 C C2  . NAG GA 11 .   ? 154.908 133.215 173.909 1.00 76.87  ? 1   NAG g C2  1 
HETATM 23178 C C3  . NAG GA 11 .   ? 155.198 134.505 174.667 1.00 76.87  ? 1   NAG g C3  1 
HETATM 23179 C C4  . NAG GA 11 .   ? 156.665 134.886 174.539 1.00 76.87  ? 1   NAG g C4  1 
HETATM 23180 C C5  . NAG GA 11 .   ? 157.049 134.975 173.062 1.00 76.87  ? 1   NAG g C5  1 
HETATM 23181 C C6  . NAG GA 11 .   ? 158.525 135.204 172.828 1.00 76.87  ? 1   NAG g C6  1 
HETATM 23182 C C7  . NAG GA 11 .   ? 153.097 131.686 174.459 1.00 76.87  ? 1   NAG g C7  1 
HETATM 23183 C C8  . NAG GA 11 .   ? 151.686 131.615 174.957 1.00 76.87  ? 1   NAG g C8  1 
HETATM 23184 N N2  . NAG GA 11 .   ? 153.506 132.879 174.029 1.00 76.87  ? 1   NAG g N2  1 
HETATM 23185 O O3  . NAG GA 11 .   ? 154.829 134.346 176.030 1.00 76.87  ? 1   NAG g O3  1 
HETATM 23186 O O4  . NAG GA 11 .   ? 156.811 136.154 175.174 1.00 76.87  ? 1   NAG g O4  1 
HETATM 23187 O O5  . NAG GA 11 .   ? 156.730 133.742 172.384 1.00 76.87  ? 1   NAG g O5  1 
HETATM 23188 O O6  . NAG GA 11 .   ? 159.303 134.148 173.388 1.00 76.87  ? 1   NAG g O6  1 
HETATM 23189 O O7  . NAG GA 11 .   ? 153.839 130.709 174.457 1.00 76.87  ? 1   NAG g O7  1 
HETATM 23190 C C1  . NAG GA 11 .   ? 158.043 136.570 175.671 1.00 109.74 ? 2   NAG g C1  1 
HETATM 23191 C C2  . NAG GA 11 .   ? 157.880 137.973 176.254 1.00 109.74 ? 2   NAG g C2  1 
HETATM 23192 C C3  . NAG GA 11 .   ? 159.207 138.434 176.846 1.00 109.74 ? 2   NAG g C3  1 
HETATM 23193 C C4  . NAG GA 11 .   ? 159.706 137.421 177.868 1.00 109.74 ? 2   NAG g C4  1 
HETATM 23194 C C5  . NAG GA 11 .   ? 159.796 136.043 177.217 1.00 109.74 ? 2   NAG g C5  1 
HETATM 23195 C C6  . NAG GA 11 .   ? 160.173 134.957 178.198 1.00 109.74 ? 2   NAG g C6  1 
HETATM 23196 C C7  . NAG GA 11 .   ? 158.036 139.365 174.205 1.00 109.74 ? 2   NAG g C7  1 
HETATM 23197 C C8  . NAG GA 11 .   ? 157.473 140.595 173.563 1.00 109.74 ? 2   NAG g C8  1 
HETATM 23198 N N2  . NAG GA 11 .   ? 157.375 138.916 175.276 1.00 109.74 ? 2   NAG g N2  1 
HETATM 23199 O O3  . NAG GA 11 .   ? 159.007 139.717 177.423 1.00 109.74 ? 2   NAG g O3  1 
HETATM 23200 O O4  . NAG GA 11 .   ? 161.013 137.762 178.324 1.00 109.74 ? 2   NAG g O4  1 
HETATM 23201 O O5  . NAG GA 11 .   ? 158.526 135.664 176.650 1.00 109.74 ? 2   NAG g O5  1 
HETATM 23202 O O6  . NAG GA 11 .   ? 160.269 133.690 177.551 1.00 109.74 ? 2   NAG g O6  1 
HETATM 23203 O O7  . NAG GA 11 .   ? 159.037 138.807 173.766 1.00 109.74 ? 2   NAG g O7  1 
HETATM 23204 C C1  . MAN GA 11 .   ? 161.198 138.836 179.190 1.00 159.95 ? 3   MAN g C1  1 
HETATM 23205 C C2  . MAN GA 11 .   ? 162.676 138.975 179.485 1.00 159.95 ? 3   MAN g C2  1 
HETATM 23206 C C3  . MAN GA 11 .   ? 162.939 140.067 180.504 1.00 159.95 ? 3   MAN g C3  1 
HETATM 23207 C C4  . MAN GA 11 .   ? 162.079 139.848 181.742 1.00 159.95 ? 3   MAN g C4  1 
HETATM 23208 C C5  . MAN GA 11 .   ? 160.594 139.681 181.387 1.00 159.95 ? 3   MAN g C5  1 
HETATM 23209 C C6  . MAN GA 11 .   ? 159.945 140.936 180.843 1.00 159.95 ? 3   MAN g C6  1 
HETATM 23210 O O2  . MAN GA 11 .   ? 163.397 139.213 178.278 1.00 159.95 ? 3   MAN g O2  1 
HETATM 23211 O O3  . MAN GA 11 .   ? 162.693 141.346 179.917 1.00 159.95 ? 3   MAN g O3  1 
HETATM 23212 O O4  . MAN GA 11 .   ? 162.514 138.673 182.421 1.00 159.95 ? 3   MAN g O4  1 
HETATM 23213 O O5  . MAN GA 11 .   ? 160.430 138.652 180.385 1.00 159.95 ? 3   MAN g O5  1 
HETATM 23214 O O6  . MAN GA 11 .   ? 160.059 142.017 181.765 1.00 159.95 ? 3   MAN g O6  1 
HETATM 23215 C C1  . NAG HA 7  .   ? 163.064 139.814 160.591 1.00 79.25  ? 1   NAG h C1  1 
HETATM 23216 C C2  . NAG HA 7  .   ? 163.238 138.380 161.087 1.00 79.25  ? 1   NAG h C2  1 
HETATM 23217 C C3  . NAG HA 7  .   ? 164.679 138.180 161.544 1.00 79.25  ? 1   NAG h C3  1 
HETATM 23218 C C4  . NAG HA 7  .   ? 165.637 138.531 160.413 1.00 79.25  ? 1   NAG h C4  1 
HETATM 23219 C C5  . NAG HA 7  .   ? 165.367 139.959 159.948 1.00 79.25  ? 1   NAG h C5  1 
HETATM 23220 C C6  . NAG HA 7  .   ? 166.201 140.354 158.751 1.00 79.25  ? 1   NAG h C6  1 
HETATM 23221 C C7  . NAG HA 7  .   ? 161.996 136.865 162.575 1.00 79.25  ? 1   NAG h C7  1 
HETATM 23222 C C8  . NAG HA 7  .   ? 160.988 136.783 163.680 1.00 79.25  ? 1   NAG h C8  1 
HETATM 23223 N N2  . NAG HA 7  .   ? 162.274 138.090 162.129 1.00 79.25  ? 1   NAG h N2  1 
HETATM 23224 O O3  . NAG HA 7  .   ? 164.863 136.840 161.981 1.00 79.25  ? 1   NAG h O3  1 
HETATM 23225 O O4  . NAG HA 7  .   ? 166.988 138.458 160.864 1.00 79.25  ? 1   NAG h O4  1 
HETATM 23226 O O5  . NAG HA 7  .   ? 163.988 140.105 159.554 1.00 79.25  ? 1   NAG h O5  1 
HETATM 23227 O O6  . NAG HA 7  .   ? 167.595 140.268 159.036 1.00 79.25  ? 1   NAG h O6  1 
HETATM 23228 O O7  . NAG HA 7  .   ? 162.528 135.865 162.104 1.00 79.25  ? 1   NAG h O7  1 
HETATM 23229 C C1  . NAG HA 7  .   ? 167.715 137.276 160.738 1.00 99.32  ? 2   NAG h C1  1 
HETATM 23230 C C2  . NAG HA 7  .   ? 169.123 137.530 161.276 1.00 99.32  ? 2   NAG h C2  1 
HETATM 23231 C C3  . NAG HA 7  .   ? 169.945 136.252 161.166 1.00 99.32  ? 2   NAG h C3  1 
HETATM 23232 C C4  . NAG HA 7  .   ? 169.239 135.114 161.889 1.00 99.32  ? 2   NAG h C4  1 
HETATM 23233 C C5  . NAG HA 7  .   ? 167.831 134.950 161.324 1.00 99.32  ? 2   NAG h C5  1 
HETATM 23234 C C6  . NAG HA 7  .   ? 167.017 133.916 162.067 1.00 99.32  ? 2   NAG h C6  1 
HETATM 23235 C C7  . NAG HA 7  .   ? 170.024 139.797 161.171 1.00 99.32  ? 2   NAG h C7  1 
HETATM 23236 C C8  . NAG HA 7  .   ? 170.791 140.788 160.351 1.00 99.32  ? 2   NAG h C8  1 
HETATM 23237 N N2  . NAG HA 7  .   ? 169.779 138.622 160.589 1.00 99.32  ? 2   NAG h N2  1 
HETATM 23238 O O3  . NAG HA 7  .   ? 171.242 136.472 161.703 1.00 99.32  ? 2   NAG h O3  1 
HETATM 23239 O O4  . NAG HA 7  .   ? 169.965 133.904 161.686 1.00 99.32  ? 2   NAG h O4  1 
HETATM 23240 O O5  . NAG HA 7  .   ? 167.109 136.193 161.426 1.00 99.32  ? 2   NAG h O5  1 
HETATM 23241 O O6  . NAG HA 7  .   ? 165.701 133.810 161.527 1.00 99.32  ? 2   NAG h O6  1 
HETATM 23242 O O7  . NAG HA 7  .   ? 169.641 140.050 162.309 1.00 99.32  ? 2   NAG h O7  1 
HETATM 23243 C C1  . NAG IA 10 .   ? 147.611 128.328 148.011 1.00 58.06  ? 1   NAG i C1  1 
HETATM 23244 C C2  . NAG IA 10 .   ? 147.760 127.305 146.884 1.00 58.06  ? 1   NAG i C2  1 
HETATM 23245 C C3  . NAG IA 10 .   ? 147.056 126.013 147.281 1.00 58.06  ? 1   NAG i C3  1 
HETATM 23246 C C4  . NAG IA 10 .   ? 147.620 125.508 148.603 1.00 58.06  ? 1   NAG i C4  1 
HETATM 23247 C C5  . NAG IA 10 .   ? 147.469 126.595 149.662 1.00 58.06  ? 1   NAG i C5  1 
HETATM 23248 C C6  . NAG IA 10 .   ? 148.087 126.215 150.988 1.00 58.06  ? 1   NAG i C6  1 
HETATM 23249 C C7  . NAG IA 10 .   ? 148.056 128.097 144.598 1.00 58.06  ? 1   NAG i C7  1 
HETATM 23250 C C8  . NAG IA 10 .   ? 147.386 128.320 143.277 1.00 58.06  ? 1   NAG i C8  1 
HETATM 23251 N N2  . NAG IA 10 .   ? 147.253 127.792 145.619 1.00 58.06  ? 1   NAG i N2  1 
HETATM 23252 O O3  . NAG IA 10 .   ? 147.217 125.054 146.245 1.00 58.06  ? 1   NAG i O3  1 
HETATM 23253 O O4  . NAG IA 10 .   ? 146.925 124.342 149.041 1.00 58.06  ? 1   NAG i O4  1 
HETATM 23254 O O5  . NAG IA 10 .   ? 148.125 127.802 149.225 1.00 58.06  ? 1   NAG i O5  1 
HETATM 23255 O O6  . NAG IA 10 .   ? 149.484 125.966 150.853 1.00 58.06  ? 1   NAG i O6  1 
HETATM 23256 O O7  . NAG IA 10 .   ? 149.272 128.185 144.735 1.00 58.06  ? 1   NAG i O7  1 
HETATM 23257 C C1  . NAG IA 10 .   ? 147.527 123.115 148.777 1.00 67.09  ? 2   NAG i C1  1 
HETATM 23258 C C2  . NAG IA 10 .   ? 146.871 122.006 149.598 1.00 67.09  ? 2   NAG i C2  1 
HETATM 23259 C C3  . NAG IA 10 .   ? 147.613 120.696 149.355 1.00 67.09  ? 2   NAG i C3  1 
HETATM 23260 C C4  . NAG IA 10 .   ? 147.662 120.387 147.864 1.00 67.09  ? 2   NAG i C4  1 
HETATM 23261 C C5  . NAG IA 10 .   ? 148.287 121.563 147.119 1.00 67.09  ? 2   NAG i C5  1 
HETATM 23262 C C6  . NAG IA 10 .   ? 148.258 121.383 145.618 1.00 67.09  ? 2   NAG i C6  1 
HETATM 23263 C C7  . NAG IA 10 .   ? 147.850 122.473 151.834 1.00 67.09  ? 2   NAG i C7  1 
HETATM 23264 C C8  . NAG IA 10 .   ? 147.509 122.684 153.277 1.00 67.09  ? 2   NAG i C8  1 
HETATM 23265 N N2  . NAG IA 10 .   ? 146.809 122.348 151.005 1.00 67.09  ? 2   NAG i N2  1 
HETATM 23266 O O3  . NAG IA 10 .   ? 146.968 119.660 150.082 1.00 67.09  ? 2   NAG i O3  1 
HETATM 23267 O O4  . NAG IA 10 .   ? 148.473 119.239 147.630 1.00 67.09  ? 2   NAG i O4  1 
HETATM 23268 O O5  . NAG IA 10 .   ? 147.569 122.781 147.399 1.00 67.09  ? 2   NAG i O5  1 
HETATM 23269 O O6  . NAG IA 10 .   ? 148.830 122.508 144.953 1.00 67.09  ? 2   NAG i O6  1 
HETATM 23270 O O7  . NAG IA 10 .   ? 149.013 122.429 151.444 1.00 67.09  ? 2   NAG i O7  1 
HETATM 23271 C C1  . BMA IA 10 .   ? 147.896 117.973 147.543 1.00 74.81  ? 3   BMA i C1  1 
HETATM 23272 C C2  . BMA IA 10 .   ? 148.981 116.966 147.240 1.00 74.81  ? 3   BMA i C2  1 
HETATM 23273 C C3  . BMA IA 10 .   ? 148.372 115.571 147.109 1.00 74.81  ? 3   BMA i C3  1 
HETATM 23274 C C4  . BMA IA 10 .   ? 147.600 115.228 148.374 1.00 74.81  ? 3   BMA i C4  1 
HETATM 23275 C C5  . BMA IA 10 .   ? 146.551 116.299 148.644 1.00 74.81  ? 3   BMA i C5  1 
HETATM 23276 C C6  . BMA IA 10 .   ? 145.817 116.089 149.948 1.00 74.81  ? 3   BMA i C6  1 
HETATM 23277 O O2  . BMA IA 10 .   ? 149.998 117.068 148.234 1.00 74.81  ? 3   BMA i O2  1 
HETATM 23278 O O3  . BMA IA 10 .   ? 149.363 114.579 146.797 1.00 74.81  ? 3   BMA i O3  1 
HETATM 23279 O O4  . BMA IA 10 .   ? 146.942 113.975 148.220 1.00 74.81  ? 3   BMA i O4  1 
HETATM 23280 O O5  . BMA IA 10 .   ? 147.182 117.595 148.725 1.00 74.81  ? 3   BMA i O5  1 
HETATM 23281 O O6  . BMA IA 10 .   ? 145.126 114.842 149.957 1.00 74.81  ? 3   BMA i O6  1 
HETATM 23282 C C1  . MAN IA 10 .   ? 150.323 114.225 147.745 1.00 81.26  ? 4   MAN i C1  1 
HETATM 23283 C C2  . MAN IA 10 .   ? 151.542 113.695 147.024 1.00 81.26  ? 4   MAN i C2  1 
HETATM 23284 C C3  . MAN IA 10 .   ? 151.255 112.348 146.400 1.00 81.26  ? 4   MAN i C3  1 
HETATM 23285 C C4  . MAN IA 10 .   ? 150.751 111.385 147.459 1.00 81.26  ? 4   MAN i C4  1 
HETATM 23286 C C5  . MAN IA 10 .   ? 149.539 111.975 148.173 1.00 81.26  ? 4   MAN i C5  1 
HETATM 23287 C C6  . MAN IA 10 .   ? 149.066 111.126 149.330 1.00 81.26  ? 4   MAN i C6  1 
HETATM 23288 O O2  . MAN IA 10 .   ? 152.645 113.619 147.924 1.00 81.26  ? 4   MAN i O2  1 
HETATM 23289 O O3  . MAN IA 10 .   ? 152.439 111.838 145.790 1.00 81.26  ? 4   MAN i O3  1 
HETATM 23290 O O4  . MAN IA 10 .   ? 150.385 110.145 146.860 1.00 81.26  ? 4   MAN i O4  1 
HETATM 23291 O O5  . MAN IA 10 .   ? 149.868 113.273 148.716 1.00 81.26  ? 4   MAN i O5  1 
HETATM 23292 O O6  . MAN IA 10 .   ? 148.602 109.854 148.884 1.00 81.26  ? 4   MAN i O6  1 
HETATM 23293 C C1  . NAG JA 9  .   ? 121.539 133.584 170.062 1.00 57.53  ? 1   NAG j C1  1 
HETATM 23294 C C2  . NAG JA 9  .   ? 122.989 133.898 169.698 1.00 57.53  ? 1   NAG j C2  1 
HETATM 23295 C C3  . NAG JA 9  .   ? 123.837 133.889 170.964 1.00 57.53  ? 1   NAG j C3  1 
HETATM 23296 C C4  . NAG JA 9  .   ? 123.262 134.856 171.988 1.00 57.53  ? 1   NAG j C4  1 
HETATM 23297 C C5  . NAG JA 9  .   ? 121.801 134.504 172.263 1.00 57.53  ? 1   NAG j C5  1 
HETATM 23298 C C6  . NAG JA 9  .   ? 121.109 135.488 173.178 1.00 57.53  ? 1   NAG j C6  1 
HETATM 23299 C C7  . NAG JA 9  .   ? 123.783 133.333 167.460 1.00 57.53  ? 1   NAG j C7  1 
HETATM 23300 C C8  . NAG JA 9  .   ? 124.401 132.280 166.593 1.00 57.53  ? 1   NAG j C8  1 
HETATM 23301 N N2  . NAG JA 9  .   ? 123.517 132.974 168.716 1.00 57.53  ? 1   NAG j N2  1 
HETATM 23302 O O3  . NAG JA 9  .   ? 125.179 134.226 170.641 1.00 57.53  ? 1   NAG j O3  1 
HETATM 23303 O O4  . NAG JA 9  .   ? 124.031 134.737 173.182 1.00 57.53  ? 1   NAG j O4  1 
HETATM 23304 O O5  . NAG JA 9  .   ? 121.049 134.497 171.032 1.00 57.53  ? 1   NAG j O5  1 
HETATM 23305 O O6  . NAG JA 9  .   ? 121.108 136.798 172.616 1.00 57.53  ? 1   NAG j O6  1 
HETATM 23306 O O7  . NAG JA 9  .   ? 123.535 134.460 167.041 1.00 57.53  ? 1   NAG j O7  1 
HETATM 23307 C C1  . NAG JA 9  .   ? 124.323 135.907 173.878 1.00 73.48  ? 2   NAG j C1  1 
HETATM 23308 C C2  . NAG JA 9  .   ? 125.369 135.585 174.945 1.00 73.48  ? 2   NAG j C2  1 
HETATM 23309 C C3  . NAG JA 9  .   ? 125.830 136.877 175.609 1.00 73.48  ? 2   NAG j C3  1 
HETATM 23310 C C4  . NAG JA 9  .   ? 126.343 137.857 174.564 1.00 73.48  ? 2   NAG j C4  1 
HETATM 23311 C C5  . NAG JA 9  .   ? 125.258 138.095 173.515 1.00 73.48  ? 2   NAG j C5  1 
HETATM 23312 C C6  . NAG JA 9  .   ? 125.714 138.947 172.355 1.00 73.48  ? 2   NAG j C6  1 
HETATM 23313 C C7  . NAG JA 9  .   ? 123.995 134.943 176.891 1.00 73.48  ? 2   NAG j C7  1 
HETATM 23314 C C8  . NAG JA 9  .   ? 124.227 134.318 178.233 1.00 73.48  ? 2   NAG j C8  1 
HETATM 23315 N N2  . NAG JA 9  .   ? 124.900 134.654 175.952 1.00 73.48  ? 2   NAG j N2  1 
HETATM 23316 O O3  . NAG JA 9  .   ? 126.838 136.584 176.567 1.00 73.48  ? 2   NAG j O3  1 
HETATM 23317 O O4  . NAG JA 9  .   ? 126.669 139.075 175.228 1.00 73.48  ? 2   NAG j O4  1 
HETATM 23318 O O5  . NAG JA 9  .   ? 124.839 136.840 172.942 1.00 73.48  ? 2   NAG j O5  1 
HETATM 23319 O O6  . NAG JA 9  .   ? 126.797 138.331 171.663 1.00 73.48  ? 2   NAG j O6  1 
HETATM 23320 O O7  . NAG JA 9  .   ? 123.034 135.675 176.675 1.00 73.48  ? 2   NAG j O7  1 
HETATM 23321 C C1  . BMA JA 9  .   ? 127.697 139.869 174.725 1.00 85.36  ? 3   BMA j C1  1 
HETATM 23322 C C2  . BMA JA 9  .   ? 127.852 141.073 175.623 1.00 85.36  ? 3   BMA j C2  1 
HETATM 23323 C C3  . BMA JA 9  .   ? 129.040 141.916 175.170 1.00 85.36  ? 3   BMA j C3  1 
HETATM 23324 C C4  . BMA JA 9  .   ? 130.297 141.060 175.117 1.00 85.36  ? 3   BMA j C4  1 
HETATM 23325 C C5  . BMA JA 9  .   ? 130.062 139.844 174.227 1.00 85.36  ? 3   BMA j C5  1 
HETATM 23326 C C6  . BMA JA 9  .   ? 131.223 138.878 174.239 1.00 85.36  ? 3   BMA j C6  1 
HETATM 23327 O O2  . BMA JA 9  .   ? 127.944 140.639 176.977 1.00 85.36  ? 3   BMA j O2  1 
HETATM 23328 O O3  . BMA JA 9  .   ? 129.236 143.065 176.006 1.00 85.36  ? 3   BMA j O3  1 
HETATM 23329 O O4  . BMA JA 9  .   ? 131.382 141.809 174.579 1.00 85.36  ? 3   BMA j O4  1 
HETATM 23330 O O5  . BMA JA 9  .   ? 128.909 139.109 174.687 1.00 85.36  ? 3   BMA j O5  1 
HETATM 23331 O O6  . BMA JA 9  .   ? 131.458 138.375 175.552 1.00 85.36  ? 3   BMA j O6  1 
HETATM 23332 C C1  . BMA JA 9  .   ? 130.000 142.930 177.165 1.00 95.48  ? 4   BMA j C1  1 
HETATM 23333 C C2  . BMA JA 9  .   ? 130.243 144.312 177.729 1.00 95.48  ? 4   BMA j C2  1 
HETATM 23334 C C3  . BMA JA 9  .   ? 131.073 144.231 178.991 1.00 95.48  ? 4   BMA j C3  1 
HETATM 23335 C C4  . BMA JA 9  .   ? 130.392 143.317 179.993 1.00 95.48  ? 4   BMA j C4  1 
HETATM 23336 C C5  . BMA JA 9  .   ? 130.146 141.949 179.367 1.00 95.48  ? 4   BMA j C5  1 
HETATM 23337 C C6  . BMA JA 9  .   ? 129.359 141.022 180.263 1.00 95.48  ? 4   BMA j C6  1 
HETATM 23338 O O2  . BMA JA 9  .   ? 129.000 144.965 177.969 1.00 95.48  ? 4   BMA j O2  1 
HETATM 23339 O O3  . BMA JA 9  .   ? 131.239 145.535 179.544 1.00 95.48  ? 4   BMA j O3  1 
HETATM 23340 O O4  . BMA JA 9  .   ? 131.210 143.160 181.149 1.00 95.48  ? 4   BMA j O4  1 
HETATM 23341 O O5  . BMA JA 9  .   ? 129.382 142.100 178.153 1.00 95.48  ? 4   BMA j O5  1 
HETATM 23342 O O6  . BMA JA 9  .   ? 129.042 139.804 179.592 1.00 95.48  ? 4   BMA j O6  1 
HETATM 23343 C C1  . NAG KA 11 .   ? 109.655 115.361 142.515 1.00 100.51 ? 1   NAG k C1  1 
HETATM 23344 C C2  . NAG KA 11 .   ? 110.023 115.107 141.053 1.00 100.51 ? 1   NAG k C2  1 
HETATM 23345 C C3  . NAG KA 11 .   ? 108.993 114.179 140.420 1.00 100.51 ? 1   NAG k C3  1 
HETATM 23346 C C4  . NAG KA 11 .   ? 108.875 112.896 141.230 1.00 100.51 ? 1   NAG k C4  1 
HETATM 23347 C C5  . NAG KA 11 .   ? 108.544 113.238 142.680 1.00 100.51 ? 1   NAG k C5  1 
HETATM 23348 C C6  . NAG KA 11 .   ? 108.520 112.028 143.584 1.00 100.51 ? 1   NAG k C6  1 
HETATM 23349 C C7  . NAG KA 11 .   ? 109.150 117.171 139.974 1.00 100.51 ? 1   NAG k C7  1 
HETATM 23350 C C8  . NAG KA 11 .   ? 109.492 118.226 138.968 1.00 100.51 ? 1   NAG k C8  1 
HETATM 23351 N N2  . NAG KA 11 .   ? 110.144 116.341 140.302 1.00 100.51 ? 1   NAG k N2  1 
HETATM 23352 O O3  . NAG KA 11 .   ? 109.372 113.913 139.076 1.00 100.51 ? 1   NAG k O3  1 
HETATM 23353 O O4  . NAG KA 11 .   ? 107.830 112.097 140.685 1.00 100.51 ? 1   NAG k O4  1 
HETATM 23354 O O5  . NAG KA 11 .   ? 109.532 114.136 143.221 1.00 100.51 ? 1   NAG k O5  1 
HETATM 23355 O O6  . NAG KA 11 .   ? 108.180 112.391 144.920 1.00 100.51 ? 1   NAG k O6  1 
HETATM 23356 O O7  . NAG KA 11 .   ? 108.029 117.085 140.466 1.00 100.51 ? 1   NAG k O7  1 
HETATM 23357 C C1  . NAG KA 11 .   ? 108.189 111.113 139.767 1.00 110.94 ? 2   NAG k C1  1 
HETATM 23358 C C2  . NAG KA 11 .   ? 106.938 110.747 138.971 1.00 110.94 ? 2   NAG k C2  1 
HETATM 23359 C C3  . NAG KA 11 .   ? 105.894 110.147 139.903 1.00 110.94 ? 2   NAG k C3  1 
HETATM 23360 C C4  . NAG KA 11 .   ? 106.478 108.960 140.658 1.00 110.94 ? 2   NAG k C4  1 
HETATM 23361 C C5  . NAG KA 11 .   ? 107.746 109.399 141.387 1.00 110.94 ? 2   NAG k C5  1 
HETATM 23362 C C6  . NAG KA 11 .   ? 108.459 108.253 142.066 1.00 110.94 ? 2   NAG k C6  1 
HETATM 23363 C C7  . NAG KA 11 .   ? 106.462 112.034 136.953 1.00 110.94 ? 2   NAG k C7  1 
HETATM 23364 C C8  . NAG KA 11 .   ? 105.897 113.304 136.397 1.00 110.94 ? 2   NAG k C8  1 
HETATM 23365 N N2  . NAG KA 11 .   ? 106.404 111.900 138.278 1.00 110.94 ? 2   NAG k N2  1 
HETATM 23366 O O3  . NAG KA 11 .   ? 104.773 109.771 139.117 1.00 110.94 ? 2   NAG k O3  1 
HETATM 23367 O O4  . NAG KA 11 .   ? 105.562 108.490 141.645 1.00 110.94 ? 2   NAG k O4  1 
HETATM 23368 O O5  . NAG KA 11 .   ? 108.690 109.985 140.467 1.00 110.94 ? 2   NAG k O5  1 
HETATM 23369 O O6  . NAG KA 11 .   ? 109.632 108.703 142.740 1.00 110.94 ? 2   NAG k O6  1 
HETATM 23370 O O7  . NAG KA 11 .   ? 106.951 111.168 136.234 1.00 110.94 ? 2   NAG k O7  1 
HETATM 23371 C C1  . MAN KA 11 .   ? 104.512 107.628 141.332 1.00 122.12 ? 3   MAN k C1  1 
HETATM 23372 C C2  . MAN KA 11 .   ? 105.099 106.395 140.682 1.00 122.12 ? 3   MAN k C2  1 
HETATM 23373 C C3  . MAN KA 11 .   ? 104.020 105.416 140.263 1.00 122.12 ? 3   MAN k C3  1 
HETATM 23374 C C4  . MAN KA 11 .   ? 102.966 106.120 139.418 1.00 122.12 ? 3   MAN k C4  1 
HETATM 23375 C C5  . MAN KA 11 .   ? 102.423 107.380 140.107 1.00 122.12 ? 3   MAN k C5  1 
HETATM 23376 C C6  . MAN KA 11 .   ? 101.597 107.101 141.344 1.00 122.12 ? 3   MAN k C6  1 
HETATM 23377 O O2  . MAN KA 11 .   ? 106.030 105.778 141.566 1.00 122.12 ? 3   MAN k O2  1 
HETATM 23378 O O3  . MAN KA 11 .   ? 103.441 104.812 141.421 1.00 122.12 ? 3   MAN k O3  1 
HETATM 23379 O O4  . MAN KA 11 .   ? 103.537 106.502 138.170 1.00 122.12 ? 3   MAN k O4  1 
HETATM 23380 O O5  . MAN KA 11 .   ? 103.512 108.243 140.511 1.00 122.12 ? 3   MAN k O5  1 
HETATM 23381 O O6  . MAN KA 11 .   ? 101.110 108.308 141.925 1.00 122.12 ? 3   MAN k O6  1 
HETATM 23382 C C1  . NAG LA 7  .   ? 141.724 137.351 181.711 1.00 81.35  ? 1   NAG l C1  1 
HETATM 23383 C C2  . NAG LA 7  .   ? 140.557 137.690 182.636 1.00 81.35  ? 1   NAG l C2  1 
HETATM 23384 C C3  . NAG LA 7  .   ? 140.731 139.103 183.177 1.00 81.35  ? 1   NAG l C3  1 
HETATM 23385 C C4  . NAG LA 7  .   ? 142.078 139.246 183.869 1.00 81.35  ? 1   NAG l C4  1 
HETATM 23386 C C5  . NAG LA 7  .   ? 143.185 138.849 182.893 1.00 81.35  ? 1   NAG l C5  1 
HETATM 23387 C C6  . NAG LA 7  .   ? 144.560 138.840 183.519 1.00 81.35  ? 1   NAG l C6  1 
HETATM 23388 C C7  . NAG LA 7  .   ? 138.405 136.602 182.228 1.00 81.35  ? 1   NAG l C7  1 
HETATM 23389 C C8  . NAG LA 7  .   ? 137.067 136.732 181.569 1.00 81.35  ? 1   NAG l C8  1 
HETATM 23390 N N2  . NAG LA 7  .   ? 139.285 137.566 181.957 1.00 81.35  ? 1   NAG l N2  1 
HETATM 23391 O O3  . NAG LA 7  .   ? 139.661 139.392 184.065 1.00 81.35  ? 1   NAG l O3  1 
HETATM 23392 O O4  . NAG LA 7  .   ? 142.243 140.610 184.250 1.00 81.35  ? 1   NAG l O4  1 
HETATM 23393 O O5  . NAG LA 7  .   ? 142.960 137.516 182.389 1.00 81.35  ? 1   NAG l O5  1 
HETATM 23394 O O6  . NAG LA 7  .   ? 144.605 137.974 184.651 1.00 81.35  ? 1   NAG l O6  1 
HETATM 23395 O O7  . NAG LA 7  .   ? 138.677 135.666 182.973 1.00 81.35  ? 1   NAG l O7  1 
HETATM 23396 C C1  . NAG LA 7  .   ? 142.605 140.976 185.546 1.00 94.15  ? 2   NAG l C1  1 
HETATM 23397 C C2  . NAG LA 7  .   ? 141.519 140.608 186.557 1.00 94.15  ? 2   NAG l C2  1 
HETATM 23398 C C3  . NAG LA 7  .   ? 141.944 141.088 187.941 1.00 94.15  ? 2   NAG l C3  1 
HETATM 23399 C C4  . NAG LA 7  .   ? 143.309 140.516 188.297 1.00 94.15  ? 2   NAG l C4  1 
HETATM 23400 C C5  . NAG LA 7  .   ? 144.323 140.891 187.221 1.00 94.15  ? 2   NAG l C5  1 
HETATM 23401 C C6  . NAG LA 7  .   ? 145.672 140.249 187.443 1.00 94.15  ? 2   NAG l C6  1 
HETATM 23402 C C7  . NAG LA 7  .   ? 139.068 140.818 186.709 1.00 94.15  ? 2   NAG l C7  1 
HETATM 23403 C C8  . NAG LA 7  .   ? 137.898 141.677 186.340 1.00 94.15  ? 2   NAG l C8  1 
HETATM 23404 N N2  . NAG LA 7  .   ? 140.238 141.162 186.168 1.00 94.15  ? 2   NAG l N2  1 
HETATM 23405 O O3  . NAG LA 7  .   ? 140.979 140.723 188.918 1.00 94.15  ? 2   NAG l O3  1 
HETATM 23406 O O4  . NAG LA 7  .   ? 143.736 141.056 189.545 1.00 94.15  ? 2   NAG l O4  1 
HETATM 23407 O O5  . NAG LA 7  .   ? 143.862 140.442 185.931 1.00 94.15  ? 2   NAG l O5  1 
HETATM 23408 O O6  . NAG LA 7  .   ? 145.574 138.827 187.412 1.00 94.15  ? 2   NAG l O6  1 
HETATM 23409 O O7  . NAG LA 7  .   ? 138.955 139.852 187.457 1.00 94.15  ? 2   NAG l O7  1 
HETATM 23410 C C1  . NAG MA 7  .   ? 133.592 110.671 161.319 1.00 88.64  ? 1   NAG m C1  1 
HETATM 23411 C C2  . NAG MA 7  .   ? 134.532 111.875 161.277 1.00 88.64  ? 1   NAG m C2  1 
HETATM 23412 C C3  . NAG MA 7  .   ? 135.882 111.449 160.714 1.00 88.64  ? 1   NAG m C3  1 
HETATM 23413 C C4  . NAG MA 7  .   ? 136.447 110.306 161.544 1.00 88.64  ? 1   NAG m C4  1 
HETATM 23414 C C5  . NAG MA 7  .   ? 135.442 109.157 161.571 1.00 88.64  ? 1   NAG m C5  1 
HETATM 23415 C C6  . NAG MA 7  .   ? 135.872 108.011 162.457 1.00 88.64  ? 1   NAG m C6  1 
HETATM 23416 C C7  . NAG MA 7  .   ? 133.536 114.097 161.045 1.00 88.64  ? 1   NAG m C7  1 
HETATM 23417 C C8  . NAG MA 7  .   ? 133.128 115.171 160.085 1.00 88.64  ? 1   NAG m C8  1 
HETATM 23418 N N2  . NAG MA 7  .   ? 133.974 112.962 160.499 1.00 88.64  ? 1   NAG m N2  1 
HETATM 23419 O O3  . NAG MA 7  .   ? 136.769 112.558 160.700 1.00 88.64  ? 1   NAG m O3  1 
HETATM 23420 O O4  . NAG MA 7  .   ? 137.675 109.866 160.970 1.00 88.64  ? 1   NAG m O4  1 
HETATM 23421 O O5  . NAG MA 7  .   ? 134.177 109.624 162.081 1.00 88.64  ? 1   NAG m O5  1 
HETATM 23422 O O6  . NAG MA 7  .   ? 134.909 106.960 162.446 1.00 88.64  ? 1   NAG m O6  1 
HETATM 23423 O O7  . NAG MA 7  .   ? 133.469 114.250 162.260 1.00 88.64  ? 1   NAG m O7  1 
HETATM 23424 C C1  . NAG MA 7  .   ? 138.770 109.811 161.828 1.00 88.64  ? 2   NAG m C1  1 
HETATM 23425 C C2  . NAG MA 7  .   ? 139.987 109.333 161.037 1.00 88.64  ? 2   NAG m C2  1 
HETATM 23426 C C3  . NAG MA 7  .   ? 141.210 109.331 161.947 1.00 88.64  ? 2   NAG m C3  1 
HETATM 23427 C C4  . NAG MA 7  .   ? 141.407 110.709 162.561 1.00 88.64  ? 2   NAG m C4  1 
HETATM 23428 C C5  . NAG MA 7  .   ? 140.137 111.129 163.295 1.00 88.64  ? 2   NAG m C5  1 
HETATM 23429 C C6  . NAG MA 7  .   ? 140.210 112.538 163.836 1.00 88.64  ? 2   NAG m C6  1 
HETATM 23430 C C7  . NAG MA 7  .   ? 139.609 107.820 159.158 1.00 88.64  ? 2   NAG m C7  1 
HETATM 23431 C C8  . NAG MA 7  .   ? 139.383 106.400 158.736 1.00 88.64  ? 2   NAG m C8  1 
HETATM 23432 N N2  . NAG MA 7  .   ? 139.767 108.022 160.466 1.00 88.64  ? 2   NAG m N2  1 
HETATM 23433 O O3  . NAG MA 7  .   ? 142.355 108.933 161.206 1.00 88.64  ? 2   NAG m O3  1 
HETATM 23434 O O4  . NAG MA 7  .   ? 142.485 110.661 163.492 1.00 88.64  ? 2   NAG m O4  1 
HETATM 23435 O O5  . NAG MA 7  .   ? 139.007 111.088 162.400 1.00 88.64  ? 2   NAG m O5  1 
HETATM 23436 O O6  . NAG MA 7  .   ? 140.358 113.487 162.782 1.00 88.64  ? 2   NAG m O6  1 
HETATM 23437 O O7  . NAG MA 7  .   ? 139.643 108.742 158.350 1.00 88.64  ? 2   NAG m O7  1 
HETATM 23438 C C1  . NAG NA 7  .   ? 133.792 114.829 165.900 1.00 88.64  ? 1   NAG n C1  1 
HETATM 23439 C C2  . NAG NA 7  .   ? 134.034 114.086 167.220 1.00 88.64  ? 1   NAG n C2  1 
HETATM 23440 C C3  . NAG NA 7  .   ? 135.531 114.043 167.506 1.00 88.64  ? 1   NAG n C3  1 
HETATM 23441 C C4  . NAG NA 7  .   ? 136.265 113.408 166.332 1.00 88.64  ? 1   NAG n C4  1 
HETATM 23442 C C5  . NAG NA 7  .   ? 135.940 114.182 165.058 1.00 88.64  ? 1   NAG n C5  1 
HETATM 23443 C C6  . NAG NA 7  .   ? 136.559 113.566 163.826 1.00 88.64  ? 1   NAG n C6  1 
HETATM 23444 C C7  . NAG NA 7  .   ? 132.346 114.087 168.994 1.00 88.64  ? 1   NAG n C7  1 
HETATM 23445 C C8  . NAG NA 7  .   ? 132.242 112.605 168.809 1.00 88.64  ? 1   NAG n C8  1 
HETATM 23446 N N2  . NAG NA 7  .   ? 133.333 114.692 168.332 1.00 88.64  ? 1   NAG n N2  1 
HETATM 23447 O O3  . NAG NA 7  .   ? 135.743 113.320 168.711 1.00 88.64  ? 1   NAG n O3  1 
HETATM 23448 O O4  . NAG NA 7  .   ? 137.679 113.437 166.516 1.00 88.64  ? 1   NAG n O4  1 
HETATM 23449 O O5  . NAG NA 7  .   ? 134.515 114.217 164.843 1.00 88.64  ? 1   NAG n O5  1 
HETATM 23450 O O6  . NAG NA 7  .   ? 136.338 114.383 162.679 1.00 88.64  ? 1   NAG n O6  1 
HETATM 23451 O O7  . NAG NA 7  .   ? 131.578 114.708 169.722 1.00 88.64  ? 1   NAG n O7  1 
HETATM 23452 C C1  . NAG NA 7  .   ? 138.369 112.587 167.380 1.00 88.64  ? 2   NAG n C1  1 
HETATM 23453 C C2  . NAG NA 7  .   ? 138.321 111.133 166.900 1.00 88.64  ? 2   NAG n C2  1 
HETATM 23454 C C3  . NAG NA 7  .   ? 139.240 110.281 167.769 1.00 88.64  ? 2   NAG n C3  1 
HETATM 23455 C C4  . NAG NA 7  .   ? 140.651 110.849 167.763 1.00 88.64  ? 2   NAG n C4  1 
HETATM 23456 C C5  . NAG NA 7  .   ? 140.612 112.305 168.215 1.00 88.64  ? 2   NAG n C5  1 
HETATM 23457 C C6  . NAG NA 7  .   ? 141.958 112.984 168.117 1.00 88.64  ? 2   NAG n C6  1 
HETATM 23458 C C7  . NAG NA 7  .   ? 136.366 110.198 165.785 1.00 88.64  ? 2   NAG n C7  1 
HETATM 23459 C C8  . NAG NA 7  .   ? 134.935 109.781 165.937 1.00 88.64  ? 2   NAG n C8  1 
HETATM 23460 N N2  . NAG NA 7  .   ? 137.003 110.533 166.907 1.00 88.64  ? 2   NAG n N2  1 
HETATM 23461 O O3  . NAG NA 7  .   ? 139.228 108.941 167.296 1.00 88.64  ? 2   NAG n O3  1 
HETATM 23462 O O4  . NAG NA 7  .   ? 141.461 110.104 168.668 1.00 88.64  ? 2   NAG n O4  1 
HETATM 23463 O O5  . NAG NA 7  .   ? 139.708 113.058 167.381 1.00 88.64  ? 2   NAG n O5  1 
HETATM 23464 O O6  . NAG NA 7  .   ? 141.884 114.342 168.547 1.00 88.64  ? 2   NAG n O6  1 
HETATM 23465 O O7  . NAG NA 7  .   ? 136.921 110.236 164.692 1.00 88.64  ? 2   NAG n O7  1 
HETATM 23466 C C1  . NAG OA 12 .   ? 130.078 120.118 179.260 1.00 88.64  ? 1   NAG o C1  1 
HETATM 23467 C C2  . NAG OA 12 .   ? 129.322 120.391 180.560 1.00 88.64  ? 1   NAG o C2  1 
HETATM 23468 C C3  . NAG OA 12 .   ? 130.313 120.446 181.718 1.00 88.64  ? 1   NAG o C3  1 
HETATM 23469 C C4  . NAG OA 12 .   ? 131.133 119.162 181.768 1.00 88.64  ? 1   NAG o C4  1 
HETATM 23470 C C5  . NAG OA 12 .   ? 131.821 118.935 180.423 1.00 88.64  ? 1   NAG o C5  1 
HETATM 23471 C C6  . NAG OA 12 .   ? 132.526 117.600 180.342 1.00 88.64  ? 1   NAG o C6  1 
HETATM 23472 C C7  . NAG OA 12 .   ? 128.915 122.841 180.384 1.00 88.64  ? 1   NAG o C7  1 
HETATM 23473 C C8  . NAG OA 12 .   ? 127.850 123.891 180.469 1.00 88.64  ? 1   NAG o C8  1 
HETATM 23474 N N2  . NAG OA 12 .   ? 128.492 121.578 180.479 1.00 88.64  ? 1   NAG o N2  1 
HETATM 23475 O O3  . NAG OA 12 .   ? 129.608 120.650 182.934 1.00 88.64  ? 1   NAG o O3  1 
HETATM 23476 O O4  . NAG OA 12 .   ? 132.113 119.208 182.808 1.00 88.64  ? 1   NAG o O4  1 
HETATM 23477 O O5  . NAG OA 12 .   ? 130.843 118.927 179.363 1.00 88.64  ? 1   NAG o O5  1 
HETATM 23478 O O6  . NAG OA 12 .   ? 133.484 117.428 181.383 1.00 88.64  ? 1   NAG o O6  1 
HETATM 23479 O O7  . NAG OA 12 .   ? 130.096 123.131 180.227 1.00 88.64  ? 1   NAG o O7  1 
HETATM 23480 C C1  . NAG OA 12 .   ? 133.173 120.109 182.917 1.00 88.64  ? 2   NAG o C1  1 
HETATM 23481 C C2  . NAG OA 12 .   ? 132.745 121.396 183.621 1.00 88.64  ? 2   NAG o C2  1 
HETATM 23482 C C3  . NAG OA 12 .   ? 132.656 121.207 185.132 1.00 88.64  ? 2   NAG o C3  1 
HETATM 23483 C C4  . NAG OA 12 .   ? 133.881 120.507 185.716 1.00 88.64  ? 2   NAG o C4  1 
HETATM 23484 C C5  . NAG OA 12 .   ? 134.278 119.252 184.929 1.00 88.64  ? 2   NAG o C5  1 
HETATM 23485 C C6  . NAG OA 12 .   ? 133.439 118.014 185.224 1.00 88.64  ? 2   NAG o C6  1 
HETATM 23486 C C7  . NAG OA 12 .   ? 133.332 123.516 182.558 1.00 88.64  ? 2   NAG o C7  1 
HETATM 23487 C C8  . NAG OA 12 .   ? 134.395 124.552 182.366 1.00 88.64  ? 2   NAG o C8  1 
HETATM 23488 N N2  . NAG OA 12 .   ? 133.662 122.474 183.321 1.00 88.64  ? 2   NAG o N2  1 
HETATM 23489 O O3  . NAG OA 12 .   ? 131.461 120.503 185.444 1.00 88.64  ? 2   NAG o O3  1 
HETATM 23490 O O4  . NAG OA 12 .   ? 134.978 121.420 185.752 1.00 88.64  ? 2   NAG o O4  1 
HETATM 23491 O O5  . NAG OA 12 .   ? 134.307 119.481 183.499 1.00 88.64  ? 2   NAG o O5  1 
HETATM 23492 O O6  . NAG OA 12 .   ? 132.038 118.178 185.017 1.00 88.64  ? 2   NAG o O6  1 
HETATM 23493 O O7  . NAG OA 12 .   ? 132.221 123.620 182.049 1.00 88.64  ? 2   NAG o O7  1 
HETATM 23494 C C1  . BMA OA 12 .   ? 136.018 121.068 186.609 1.00 88.64  ? 3   BMA o C1  1 
HETATM 23495 C C2  . BMA OA 12 .   ? 136.893 122.286 186.823 1.00 88.64  ? 3   BMA o C2  1 
HETATM 23496 C C3  . BMA OA 12 .   ? 137.925 122.049 187.910 1.00 88.64  ? 3   BMA o C3  1 
HETATM 23497 C C4  . BMA OA 12 .   ? 137.229 121.594 189.185 1.00 88.64  ? 3   BMA o C4  1 
HETATM 23498 C C5  . BMA OA 12 .   ? 136.343 120.386 188.905 1.00 88.64  ? 3   BMA o C5  1 
HETATM 23499 C C6  . BMA OA 12 .   ? 135.519 119.973 190.102 1.00 88.64  ? 3   BMA o C6  1 
HETATM 23500 O O2  . BMA OA 12 .   ? 136.084 123.419 187.128 1.00 88.64  ? 3   BMA o O2  1 
HETATM 23501 O O3  . BMA OA 12 .   ? 138.645 123.271 188.099 1.00 88.64  ? 3   BMA o O3  1 
HETATM 23502 O O4  . BMA OA 12 .   ? 138.170 121.203 190.180 1.00 88.64  ? 3   BMA o O4  1 
HETATM 23503 O O5  . BMA OA 12 .   ? 135.415 120.672 187.843 1.00 88.64  ? 3   BMA o O5  1 
HETATM 23504 O O6  . BMA OA 12 .   ? 134.821 118.760 189.838 1.00 88.64  ? 3   BMA o O6  1 
HETATM 23505 C C1  . MAN OA 12 .   ? 139.868 123.255 188.770 1.00 88.64  ? 4   MAN o C1  1 
HETATM 23506 C C2  . MAN OA 12 .   ? 139.690 123.844 190.157 1.00 88.64  ? 4   MAN o C2  1 
HETATM 23507 C C3  . MAN OA 12 .   ? 139.212 125.281 190.047 1.00 88.64  ? 4   MAN o C3  1 
HETATM 23508 C C4  . MAN OA 12 .   ? 140.200 126.079 189.220 1.00 88.64  ? 4   MAN o C4  1 
HETATM 23509 C C5  . MAN OA 12 .   ? 140.366 125.427 187.852 1.00 88.64  ? 4   MAN o C5  1 
HETATM 23510 C C6  . MAN OA 12 .   ? 141.410 126.107 186.999 1.00 88.64  ? 4   MAN o C6  1 
HETATM 23511 O O2  . MAN OA 12 .   ? 140.908 123.719 190.889 1.00 88.64  ? 4   MAN o O2  1 
HETATM 23512 O O3  . MAN OA 12 .   ? 139.056 125.867 191.339 1.00 88.64  ? 4   MAN o O3  1 
HETATM 23513 O O4  . MAN OA 12 .   ? 139.722 127.408 189.045 1.00 88.64  ? 4   MAN o O4  1 
HETATM 23514 O O5  . MAN OA 12 .   ? 140.789 124.057 188.021 1.00 88.64  ? 4   MAN o O5  1 
HETATM 23515 O O6  . MAN OA 12 .   ? 141.598 125.423 185.762 1.00 88.64  ? 4   MAN o O6  1 
HETATM 23516 C C1  . BMA OA 12 .   ? 140.861 123.441 192.254 1.00 88.64  ? 5   BMA o C1  1 
HETATM 23517 C C2  . BMA OA 12 .   ? 142.285 123.335 192.754 1.00 88.64  ? 5   BMA o C2  1 
HETATM 23518 C C3  . BMA OA 12 .   ? 142.316 123.054 194.240 1.00 88.64  ? 5   BMA o C3  1 
HETATM 23519 C C4  . BMA OA 12 .   ? 141.532 124.121 194.979 1.00 88.64  ? 5   BMA o C4  1 
HETATM 23520 C C5  . BMA OA 12 .   ? 140.113 124.207 194.422 1.00 88.64  ? 5   BMA o C5  1 
HETATM 23521 C C6  . BMA OA 12 .   ? 139.311 125.336 195.026 1.00 88.64  ? 5   BMA o C6  1 
HETATM 23522 O O2  . BMA OA 12 .   ? 143.000 124.528 192.443 1.00 88.64  ? 5   BMA o O2  1 
HETATM 23523 O O3  . BMA OA 12 .   ? 143.668 123.028 194.696 1.00 88.64  ? 5   BMA o O3  1 
HETATM 23524 O O4  . BMA OA 12 .   ? 141.472 123.813 196.369 1.00 88.64  ? 5   BMA o O4  1 
HETATM 23525 O O5  . BMA OA 12 .   ? 140.155 124.441 192.997 1.00 88.64  ? 5   BMA o O5  1 
HETATM 23526 O O6  . BMA OA 12 .   ? 138.044 125.467 194.388 1.00 88.64  ? 5   BMA o O6  1 
HETATM 23527 C C1  . BMA OA 12 .   ? 133.993 118.352 190.892 1.00 88.64  ? 6   BMA o C1  1 
HETATM 23528 C C2  . BMA OA 12 .   ? 132.924 119.406 191.073 1.00 88.64  ? 6   BMA o C2  1 
HETATM 23529 C C3  . BMA OA 12 .   ? 131.922 118.967 192.116 1.00 88.64  ? 6   BMA o C3  1 
HETATM 23530 C C4  . BMA OA 12 .   ? 131.341 117.618 191.733 1.00 88.64  ? 6   BMA o C4  1 
HETATM 23531 C C5  . BMA OA 12 .   ? 132.462 116.602 191.533 1.00 88.64  ? 6   BMA o C5  1 
HETATM 23532 C C6  . BMA OA 12 .   ? 131.962 115.268 191.029 1.00 88.64  ? 6   BMA o C6  1 
HETATM 23533 O O2  . BMA OA 12 .   ? 132.284 119.675 189.829 1.00 88.64  ? 6   BMA o O2  1 
HETATM 23534 O O3  . BMA OA 12 .   ? 130.884 119.940 192.227 1.00 88.64  ? 6   BMA o O3  1 
HETATM 23535 O O4  . BMA OA 12 .   ? 130.467 117.153 192.756 1.00 88.64  ? 6   BMA o O4  1 
HETATM 23536 O O5  . BMA OA 12 .   ? 133.400 117.093 190.554 1.00 88.64  ? 6   BMA o O5  1 
HETATM 23537 O O6  . BMA OA 12 .   ? 133.043 114.378 190.763 1.00 88.64  ? 6   BMA o O6  1 
HETATM 23538 C C1  . NAG PA 13 .   ? 144.405 153.125 90.365  1.00 104.30 ? 601 NAG A C1  1 
HETATM 23539 C C2  . NAG PA 13 .   ? 145.920 153.313 90.303  1.00 104.30 ? 601 NAG A C2  1 
HETATM 23540 C C3  . NAG PA 13 .   ? 146.277 154.172 89.096  1.00 104.30 ? 601 NAG A C3  1 
HETATM 23541 C C4  . NAG PA 13 .   ? 145.709 153.552 87.827  1.00 104.30 ? 601 NAG A C4  1 
HETATM 23542 C C5  . NAG PA 13 .   ? 144.203 153.360 87.984  1.00 104.30 ? 601 NAG A C5  1 
HETATM 23543 C C6  . NAG PA 13 .   ? 143.579 152.640 86.810  1.00 104.30 ? 601 NAG A C6  1 
HETATM 23544 C C7  . NAG PA 13 .   ? 147.155 153.230 92.407  1.00 104.30 ? 601 NAG A C7  1 
HETATM 23545 C C8  . NAG PA 13 .   ? 147.602 153.997 93.614  1.00 104.30 ? 601 NAG A C8  1 
HETATM 23546 N N2  . NAG PA 13 .   ? 146.424 153.908 91.522  1.00 104.30 ? 601 NAG A N2  1 
HETATM 23547 O O3  . NAG PA 13 .   ? 147.689 154.308 89.010  1.00 104.30 ? 601 NAG A O3  1 
HETATM 23548 O O4  . NAG PA 13 .   ? 145.954 154.423 86.727  1.00 104.30 ? 601 NAG A O4  1 
HETATM 23549 O O5  . NAG PA 13 .   ? 143.918 152.567 89.154  1.00 104.30 ? 601 NAG A O5  1 
HETATM 23550 O O6  . NAG PA 13 .   ? 142.171 152.497 86.983  1.00 104.30 ? 601 NAG A O6  1 
HETATM 23551 O O7  . NAG PA 13 .   ? 147.439 152.048 92.244  1.00 104.30 ? 601 NAG A O7  1 
HETATM 23552 C C1  . NAG QA 13 .   ? 100.467 165.722 104.526 1.00 125.09 ? 602 NAG A C1  1 
HETATM 23553 C C2  . NAG QA 13 .   ? 99.561  164.789 105.327 1.00 125.09 ? 602 NAG A C2  1 
HETATM 23554 C C3  . NAG QA 13 .   ? 98.147  164.847 104.764 1.00 125.09 ? 602 NAG A C3  1 
HETATM 23555 C C4  . NAG QA 13 .   ? 97.651  166.286 104.743 1.00 125.09 ? 602 NAG A C4  1 
HETATM 23556 C C5  . NAG QA 13 .   ? 98.630  167.156 103.959 1.00 125.09 ? 602 NAG A C5  1 
HETATM 23557 C C6  . NAG QA 13 .   ? 98.268  168.624 103.984 1.00 125.09 ? 602 NAG A C6  1 
HETATM 23558 C C7  . NAG QA 13 .   ? 100.638 162.854 106.370 1.00 125.09 ? 602 NAG A C7  1 
HETATM 23559 C C8  . NAG QA 13 .   ? 100.825 161.370 106.283 1.00 125.09 ? 602 NAG A C8  1 
HETATM 23560 N N2  . NAG QA 13 .   ? 100.068 163.434 105.313 1.00 125.09 ? 602 NAG A N2  1 
HETATM 23561 O O3  . NAG QA 13 .   ? 97.292  164.023 105.543 1.00 125.09 ? 602 NAG A O3  1 
HETATM 23562 O O4  . NAG QA 13 .   ? 96.376  166.332 104.108 1.00 125.09 ? 602 NAG A O4  1 
HETATM 23563 O O5  . NAG QA 13 .   ? 99.956  167.046 104.516 1.00 125.09 ? 602 NAG A O5  1 
HETATM 23564 O O6  . NAG QA 13 .   ? 96.969  168.846 103.440 1.00 125.09 ? 602 NAG A O6  1 
HETATM 23565 O O7  . NAG QA 13 .   ? 100.998 163.499 107.349 1.00 125.09 ? 602 NAG A O7  1 
HETATM 23566 C C1  . NAG RA 13 .   ? 169.558 145.809 120.786 1.00 66.58  ? 603 NAG A C1  1 
HETATM 23567 C C2  . NAG RA 13 .   ? 169.285 145.808 119.281 1.00 66.58  ? 603 NAG A C2  1 
HETATM 23568 C C3  . NAG RA 13 .   ? 169.325 147.241 118.759 1.00 66.58  ? 603 NAG A C3  1 
HETATM 23569 C C4  . NAG RA 13 .   ? 168.351 148.110 119.541 1.00 66.58  ? 603 NAG A C4  1 
HETATM 23570 C C5  . NAG RA 13 .   ? 168.665 148.022 121.032 1.00 66.58  ? 603 NAG A C5  1 
HETATM 23571 C C6  . NAG RA 13 .   ? 167.666 148.768 121.886 1.00 66.58  ? 603 NAG A C6  1 
HETATM 23572 C C7  . NAG RA 13 .   ? 171.507 145.153 118.382 1.00 66.58  ? 603 NAG A C7  1 
HETATM 23573 C C8  . NAG RA 13 .   ? 172.183 144.242 117.405 1.00 66.58  ? 603 NAG A C8  1 
HETATM 23574 N N2  . NAG RA 13 .   ? 170.198 144.947 118.556 1.00 66.58  ? 603 NAG A N2  1 
HETATM 23575 O O3  . NAG RA 13 .   ? 169.019 147.251 117.372 1.00 66.58  ? 603 NAG A O3  1 
HETATM 23576 O O4  . NAG RA 13 .   ? 168.487 149.463 119.116 1.00 66.58  ? 603 NAG A O4  1 
HETATM 23577 O O5  . NAG RA 13 .   ? 168.642 146.649 121.471 1.00 66.58  ? 603 NAG A O5  1 
HETATM 23578 O O6  . NAG RA 13 .   ? 167.600 150.146 121.526 1.00 66.58  ? 603 NAG A O6  1 
HETATM 23579 O O7  . NAG RA 13 .   ? 172.124 146.025 118.987 1.00 66.58  ? 603 NAG A O7  1 
HETATM 23580 C C1  . NAG SA 13 .   ? 125.647 171.005 104.587 1.00 120.46 ? 604 NAG A C1  1 
HETATM 23581 C C2  . NAG SA 13 .   ? 127.103 171.325 104.249 1.00 120.46 ? 604 NAG A C2  1 
HETATM 23582 C C3  . NAG SA 13 .   ? 127.661 172.289 105.292 1.00 120.46 ? 604 NAG A C3  1 
HETATM 23583 C C4  . NAG SA 13 .   ? 126.788 173.533 105.368 1.00 120.46 ? 604 NAG A C4  1 
HETATM 23584 C C5  . NAG SA 13 .   ? 125.348 173.126 105.666 1.00 120.46 ? 604 NAG A C5  1 
HETATM 23585 C C6  . NAG SA 13 .   ? 124.389 174.294 105.656 1.00 120.46 ? 604 NAG A C6  1 
HETATM 23586 C C7  . NAG SA 13 .   ? 129.103 170.008 103.643 1.00 120.46 ? 604 NAG A C7  1 
HETATM 23587 C C8  . NAG SA 13 .   ? 129.781 168.683 103.807 1.00 120.46 ? 604 NAG A C8  1 
HETATM 23588 N N2  . NAG SA 13 .   ? 127.877 170.104 104.163 1.00 120.46 ? 604 NAG A N2  1 
HETATM 23589 O O3  . NAG SA 13 .   ? 129.004 172.637 104.983 1.00 120.46 ? 604 NAG A O3  1 
HETATM 23590 O O4  . NAG SA 13 .   ? 127.259 174.375 106.417 1.00 120.46 ? 604 NAG A O4  1 
HETATM 23591 O O5  . NAG SA 13 .   ? 124.879 172.195 104.670 1.00 120.46 ? 604 NAG A O5  1 
HETATM 23592 O O6  . NAG SA 13 .   ? 123.064 173.872 105.970 1.00 120.46 ? 604 NAG A O6  1 
HETATM 23593 O O7  . NAG SA 13 .   ? 129.640 170.946 103.062 1.00 120.46 ? 604 NAG A O7  1 
HETATM 23594 C C1  . NAG TA 13 .   ? 135.876 178.845 107.773 1.00 112.18 ? 605 NAG A C1  1 
HETATM 23595 C C2  . NAG TA 13 .   ? 137.023 179.168 108.733 1.00 112.18 ? 605 NAG A C2  1 
HETATM 23596 C C3  . NAG TA 13 .   ? 137.268 180.673 108.740 1.00 112.18 ? 605 NAG A C3  1 
HETATM 23597 C C4  . NAG TA 13 .   ? 137.517 181.176 107.326 1.00 112.18 ? 605 NAG A C4  1 
HETATM 23598 C C5  . NAG TA 13 .   ? 136.350 180.779 106.426 1.00 112.18 ? 605 NAG A C5  1 
HETATM 23599 C C6  . NAG TA 13 .   ? 136.580 181.135 104.976 1.00 112.18 ? 605 NAG A C6  1 
HETATM 23600 C C7  . NAG TA 13 .   ? 135.927 179.239 110.941 1.00 112.18 ? 605 NAG A C7  1 
HETATM 23601 C C8  . NAG TA 13 .   ? 134.539 178.674 110.948 1.00 112.18 ? 605 NAG A C8  1 
HETATM 23602 N N2  . NAG TA 13 .   ? 136.787 178.689 110.080 1.00 112.18 ? 605 NAG A N2  1 
HETATM 23603 O O3  . NAG TA 13 .   ? 138.370 180.970 109.587 1.00 112.18 ? 605 NAG A O3  1 
HETATM 23604 O O4  . NAG TA 13 .   ? 137.627 182.597 107.344 1.00 112.18 ? 605 NAG A O4  1 
HETATM 23605 O O5  . NAG TA 13 .   ? 136.142 179.353 106.475 1.00 112.18 ? 605 NAG A O5  1 
HETATM 23606 O O6  . NAG TA 13 .   ? 136.790 182.536 104.814 1.00 112.18 ? 605 NAG A O6  1 
HETATM 23607 O O7  . NAG TA 13 .   ? 136.259 180.146 111.698 1.00 112.18 ? 605 NAG A O7  1 
HETATM 23608 C C1  . NAG UA 13 .   ? 140.080 139.095 103.644 1.00 98.21  ? 606 NAG A C1  1 
HETATM 23609 C C2  . NAG UA 13 .   ? 140.719 138.880 102.270 1.00 98.21  ? 606 NAG A C2  1 
HETATM 23610 C C3  . NAG UA 13 .   ? 139.632 138.542 101.255 1.00 98.21  ? 606 NAG A C3  1 
HETATM 23611 C C4  . NAG UA 13 .   ? 138.816 137.348 101.730 1.00 98.21  ? 606 NAG A C4  1 
HETATM 23612 C C5  . NAG UA 13 .   ? 138.250 137.628 103.119 1.00 98.21  ? 606 NAG A C5  1 
HETATM 23613 C C6  . NAG UA 13 .   ? 137.537 136.433 103.709 1.00 98.21  ? 606 NAG A C6  1 
HETATM 23614 C C7  . NAG UA 13 .   ? 142.360 140.074 100.851 1.00 98.21  ? 606 NAG A C7  1 
HETATM 23615 C C8  . NAG UA 13 .   ? 142.920 141.423 100.520 1.00 98.21  ? 606 NAG A C8  1 
HETATM 23616 N N2  . NAG UA 13 .   ? 141.479 140.040 101.852 1.00 98.21  ? 606 NAG A N2  1 
HETATM 23617 O O3  . NAG UA 13 .   ? 140.204 138.281 99.980  1.00 98.21  ? 606 NAG A O3  1 
HETATM 23618 O O4  . NAG UA 13 .   ? 137.737 137.128 100.826 1.00 98.21  ? 606 NAG A O4  1 
HETATM 23619 O O5  . NAG UA 13 .   ? 139.311 137.967 104.033 1.00 98.21  ? 606 NAG A O5  1 
HETATM 23620 O O6  . NAG UA 13 .   ? 138.426 135.328 103.858 1.00 98.21  ? 606 NAG A O6  1 
HETATM 23621 O O7  . NAG UA 13 .   ? 142.698 139.062 100.245 1.00 98.21  ? 606 NAG A O7  1 
HETATM 23622 C C1  . NAG VA 13 .   ? 153.382 155.439 97.391  1.00 108.68 ? 607 NAG A C1  1 
HETATM 23623 C C2  . NAG VA 13 .   ? 154.350 154.271 97.577  1.00 108.68 ? 607 NAG A C2  1 
HETATM 23624 C C3  . NAG VA 13 .   ? 155.782 154.781 97.469  1.00 108.68 ? 607 NAG A C3  1 
HETATM 23625 C C4  . NAG VA 13 .   ? 155.979 155.508 96.147  1.00 108.68 ? 607 NAG A C4  1 
HETATM 23626 C C5  . NAG VA 13 .   ? 154.951 156.629 96.020  1.00 108.68 ? 607 NAG A C5  1 
HETATM 23627 C C6  . NAG VA 13 .   ? 155.006 157.327 94.681  1.00 108.68 ? 607 NAG A C6  1 
HETATM 23628 C C7  . NAG VA 13 .   ? 153.628 152.366 98.925  1.00 108.68 ? 607 NAG A C7  1 
HETATM 23629 C C8  . NAG VA 13 .   ? 153.687 151.722 100.276 1.00 108.68 ? 607 NAG A C8  1 
HETATM 23630 N N2  . NAG VA 13 .   ? 154.145 153.593 98.839  1.00 108.68 ? 607 NAG A N2  1 
HETATM 23631 O O3  . NAG VA 13 .   ? 156.686 153.691 97.592  1.00 108.68 ? 607 NAG A O3  1 
HETATM 23632 O O4  . NAG VA 13 .   ? 157.288 156.072 96.114  1.00 108.68 ? 607 NAG A O4  1 
HETATM 23633 O O5  . NAG VA 13 .   ? 153.616 156.101 96.157  1.00 108.68 ? 607 NAG A O5  1 
HETATM 23634 O O6  . NAG VA 13 .   ? 156.292 157.895 94.446  1.00 108.68 ? 607 NAG A O6  1 
HETATM 23635 O O7  . NAG VA 13 .   ? 153.135 151.801 97.954  1.00 108.68 ? 607 NAG A O7  1 
HETATM 23636 C C1  . NAG WA 13 .   ? 131.367 144.423 106.696 1.00 84.44  ? 608 NAG A C1  1 
HETATM 23637 C C2  . NAG WA 13 .   ? 130.233 143.950 105.787 1.00 84.44  ? 608 NAG A C2  1 
HETATM 23638 C C3  . NAG WA 13 .   ? 129.160 143.273 106.634 1.00 84.44  ? 608 NAG A C3  1 
HETATM 23639 C C4  . NAG WA 13 .   ? 129.774 142.147 107.454 1.00 84.44  ? 608 NAG A C4  1 
HETATM 23640 C C5  . NAG WA 13 .   ? 130.921 142.693 108.299 1.00 84.44  ? 608 NAG A C5  1 
HETATM 23641 C C6  . NAG WA 13 .   ? 131.661 141.611 109.051 1.00 84.44  ? 608 NAG A C6  1 
HETATM 23642 C C7  . NAG WA 13 .   ? 128.877 144.894 103.967 1.00 84.44  ? 608 NAG A C7  1 
HETATM 23643 C C8  . NAG WA 13 .   ? 128.107 146.109 103.549 1.00 84.44  ? 608 NAG A C8  1 
HETATM 23644 N N2  . NAG WA 13 .   ? 129.692 145.048 105.013 1.00 84.44  ? 608 NAG A N2  1 
HETATM 23645 O O3  . NAG WA 13 .   ? 128.111 142.777 105.813 1.00 84.44  ? 608 NAG A O3  1 
HETATM 23646 O O4  . NAG WA 13 .   ? 128.780 141.601 108.317 1.00 84.44  ? 608 NAG A O4  1 
HETATM 23647 O O5  . NAG WA 13 .   ? 131.892 143.345 107.456 1.00 84.44  ? 608 NAG A O5  1 
HETATM 23648 O O6  . NAG WA 13 .   ? 130.791 140.909 109.936 1.00 84.44  ? 608 NAG A O6  1 
HETATM 23649 O O7  . NAG WA 13 .   ? 128.765 143.821 103.383 1.00 84.44  ? 608 NAG A O7  1 
HETATM 23650 C C1  . NAG XA 13 .   ? 154.959 160.966 106.786 1.00 100.63 ? 609 NAG A C1  1 
HETATM 23651 C C2  . NAG XA 13 .   ? 155.457 160.900 108.229 1.00 100.63 ? 609 NAG A C2  1 
HETATM 23652 C C3  . NAG XA 13 .   ? 156.652 161.831 108.397 1.00 100.63 ? 609 NAG A C3  1 
HETATM 23653 C C4  . NAG XA 13 .   ? 157.734 161.465 107.391 1.00 100.63 ? 609 NAG A C4  1 
HETATM 23654 C C5  . NAG XA 13 .   ? 157.152 161.513 105.981 1.00 100.63 ? 609 NAG A C5  1 
HETATM 23655 C C6  . NAG XA 13 .   ? 158.135 161.054 104.931 1.00 100.63 ? 609 NAG A C6  1 
HETATM 23656 C C7  . NAG XA 13 .   ? 153.866 160.302 109.972 1.00 100.63 ? 609 NAG A C7  1 
HETATM 23657 C C8  . NAG XA 13 .   ? 152.784 160.787 110.886 1.00 100.63 ? 609 NAG A C8  1 
HETATM 23658 N N2  . NAG XA 13 .   ? 154.410 161.221 109.175 1.00 100.63 ? 609 NAG A N2  1 
HETATM 23659 O O3  . NAG XA 13 .   ? 157.140 161.747 109.728 1.00 100.63 ? 609 NAG A O3  1 
HETATM 23660 O O4  . NAG XA 13 .   ? 158.802 162.403 107.486 1.00 100.63 ? 609 NAG A O4  1 
HETATM 23661 O O5  . NAG XA 13 .   ? 156.008 160.640 105.887 1.00 100.63 ? 609 NAG A O5  1 
HETATM 23662 O O6  . NAG XA 13 .   ? 158.572 159.723 105.188 1.00 100.63 ? 609 NAG A O6  1 
HETATM 23663 O O7  . NAG XA 13 .   ? 154.228 159.130 109.954 1.00 100.63 ? 609 NAG A O7  1 
HETATM 23664 C C1  . NAG YA 13 .   ? 139.654 202.645 172.846 1.00 80.13  ? 601 NAG B C1  1 
HETATM 23665 C C2  . NAG YA 13 .   ? 140.690 202.332 173.923 1.00 80.13  ? 601 NAG B C2  1 
HETATM 23666 C C3  . NAG YA 13 .   ? 140.322 203.063 175.208 1.00 80.13  ? 601 NAG B C3  1 
HETATM 23667 C C4  . NAG YA 13 .   ? 140.181 204.554 174.937 1.00 80.13  ? 601 NAG B C4  1 
HETATM 23668 C C5  . NAG YA 13 .   ? 139.162 204.779 173.823 1.00 80.13  ? 601 NAG B C5  1 
HETATM 23669 C C6  . NAG YA 13 .   ? 139.049 206.229 173.416 1.00 80.13  ? 601 NAG B C6  1 
HETATM 23670 C C7  . NAG YA 13 .   ? 141.841 200.180 173.788 1.00 80.13  ? 601 NAG B C7  1 
HETATM 23671 C C8  . NAG YA 13 .   ? 141.763 198.714 174.085 1.00 80.13  ? 601 NAG B C8  1 
HETATM 23672 N N2  . NAG YA 13 .   ? 140.786 200.906 174.155 1.00 80.13  ? 601 NAG B N2  1 
HETATM 23673 O O3  . NAG YA 13 .   ? 141.311 202.814 176.197 1.00 80.13  ? 601 NAG B O3  1 
HETATM 23674 O O4  . NAG YA 13 .   ? 139.725 205.204 176.120 1.00 80.13  ? 601 NAG B O4  1 
HETATM 23675 O O5  . NAG YA 13 .   ? 139.540 204.044 172.641 1.00 80.13  ? 601 NAG B O5  1 
HETATM 23676 O O6  . NAG YA 13 .   ? 138.069 206.404 172.395 1.00 80.13  ? 601 NAG B O6  1 
HETATM 23677 O O7  . NAG YA 13 .   ? 142.815 200.682 173.234 1.00 80.13  ? 601 NAG B O7  1 
HETATM 23678 C C1  . NAG ZA 13 .   ? 96.369  192.583 157.219 1.00 86.98  ? 602 NAG B C1  1 
HETATM 23679 C C2  . NAG ZA 13 .   ? 96.026  192.566 155.730 1.00 86.98  ? 602 NAG B C2  1 
HETATM 23680 C C3  . NAG ZA 13 .   ? 95.407  193.901 155.336 1.00 86.98  ? 602 NAG B C3  1 
HETATM 23681 C C4  . NAG ZA 13 .   ? 94.199  194.194 156.214 1.00 86.98  ? 602 NAG B C4  1 
HETATM 23682 C C5  . NAG ZA 13 .   ? 94.614  194.153 157.683 1.00 86.98  ? 602 NAG B C5  1 
HETATM 23683 C C6  . NAG ZA 13 .   ? 93.446  194.322 158.627 1.00 86.98  ? 602 NAG B C6  1 
HETATM 23684 C C7  . NAG ZA 13 .   ? 97.337  191.121 154.273 1.00 86.98  ? 602 NAG B C7  1 
HETATM 23685 C C8  . NAG ZA 13 .   ? 98.592  190.972 153.468 1.00 86.98  ? 602 NAG B C8  1 
HETATM 23686 N N2  . NAG ZA 13 .   ? 97.190  192.276 154.921 1.00 86.98  ? 602 NAG B N2  1 
HETATM 23687 O O3  . NAG ZA 13 .   ? 95.045  193.871 153.963 1.00 86.98  ? 602 NAG B O3  1 
HETATM 23688 O O4  . NAG ZA 13 .   ? 93.699  195.492 155.907 1.00 86.98  ? 602 NAG B O4  1 
HETATM 23689 O O5  . NAG ZA 13 .   ? 95.219  192.882 157.996 1.00 86.98  ? 602 NAG B O5  1 
HETATM 23690 O O6  . NAG ZA 13 .   ? 92.780  195.563 158.409 1.00 86.98  ? 602 NAG B O6  1 
HETATM 23691 O O7  . NAG ZA 13 .   ? 96.493  190.233 154.334 1.00 86.98  ? 602 NAG B O7  1 
HETATM 23692 C C1  . NAG AB 13 .   ? 115.388 186.291 172.221 1.00 73.21  ? 603 NAG B C1  1 
HETATM 23693 C C2  . NAG AB 13 .   ? 115.926 185.076 172.972 1.00 73.21  ? 603 NAG B C2  1 
HETATM 23694 C C3  . NAG AB 13 .   ? 114.777 184.360 173.670 1.00 73.21  ? 603 NAG B C3  1 
HETATM 23695 C C4  . NAG AB 13 .   ? 114.032 185.331 174.574 1.00 73.21  ? 603 NAG B C4  1 
HETATM 23696 C C5  . NAG AB 13 .   ? 113.564 186.534 173.759 1.00 73.21  ? 603 NAG B C5  1 
HETATM 23697 C C6  . NAG AB 13 .   ? 112.914 187.601 174.609 1.00 73.21  ? 603 NAG B C6  1 
HETATM 23698 C C7  . NAG AB 13 .   ? 117.935 184.011 172.049 1.00 73.21  ? 603 NAG B C7  1 
HETATM 23699 C C8  . NAG AB 13 .   ? 118.456 183.055 171.020 1.00 73.21  ? 603 NAG B C8  1 
HETATM 23700 N N2  . NAG AB 13 .   ? 116.613 184.184 172.063 1.00 73.21  ? 603 NAG B N2  1 
HETATM 23701 O O3  . NAG AB 13 .   ? 115.281 183.256 174.408 1.00 73.21  ? 603 NAG B O3  1 
HETATM 23702 O O4  . NAG AB 13 .   ? 112.895 184.676 175.129 1.00 73.21  ? 603 NAG B O4  1 
HETATM 23703 O O5  . NAG AB 13 .   ? 114.684 187.157 173.098 1.00 73.21  ? 603 NAG B O5  1 
HETATM 23704 O O6  . NAG AB 13 .   ? 112.471 188.698 173.812 1.00 73.21  ? 603 NAG B O6  1 
HETATM 23705 O O7  . NAG AB 13 .   ? 118.677 184.603 172.826 1.00 73.21  ? 603 NAG B O7  1 
HETATM 23706 C C1  . NAG BB 13 .   ? 144.739 196.111 153.563 1.00 59.23  ? 604 NAG B C1  1 
HETATM 23707 C C2  . NAG BB 13 .   ? 144.842 197.394 154.392 1.00 59.23  ? 604 NAG B C2  1 
HETATM 23708 C C3  . NAG BB 13 .   ? 144.142 198.527 153.651 1.00 59.23  ? 604 NAG B C3  1 
HETATM 23709 C C4  . NAG BB 13 .   ? 144.717 198.678 152.250 1.00 59.23  ? 604 NAG B C4  1 
HETATM 23710 C C5  . NAG BB 13 .   ? 144.613 197.349 151.508 1.00 59.23  ? 604 NAG B C5  1 
HETATM 23711 C C6  . NAG BB 13 .   ? 145.275 197.382 150.150 1.00 59.23  ? 604 NAG B C6  1 
HETATM 23712 C C7  . NAG BB 13 .   ? 145.018 197.316 156.835 1.00 59.23  ? 604 NAG B C7  1 
HETATM 23713 C C8  . NAG BB 13 .   ? 144.269 197.161 158.123 1.00 59.23  ? 604 NAG B C8  1 
HETATM 23714 N N2  . NAG BB 13 .   ? 144.282 197.284 155.723 1.00 59.23  ? 604 NAG B N2  1 
HETATM 23715 O O3  . NAG BB 13 .   ? 144.277 199.732 154.391 1.00 59.23  ? 604 NAG B O3  1 
HETATM 23716 O O4  . NAG BB 13 .   ? 143.972 199.665 151.541 1.00 59.23  ? 604 NAG B O4  1 
HETATM 23717 O O5  . NAG BB 13 .   ? 145.265 196.306 152.259 1.00 59.23  ? 604 NAG B O5  1 
HETATM 23718 O O6  . NAG BB 13 .   ? 145.148 196.127 149.484 1.00 59.23  ? 604 NAG B O6  1 
HETATM 23719 O O7  . NAG BB 13 .   ? 146.237 197.457 156.803 1.00 59.23  ? 604 NAG B O7  1 
HETATM 23720 C C1  . NAG CB 13 .   ? 146.642 194.041 176.188 1.00 66.25  ? 605 NAG B C1  1 
HETATM 23721 C C2  . NAG CB 13 .   ? 148.137 193.969 175.882 1.00 66.25  ? 605 NAG B C2  1 
HETATM 23722 C C3  . NAG CB 13 .   ? 148.914 193.943 177.194 1.00 66.25  ? 605 NAG B C3  1 
HETATM 23723 C C4  . NAG CB 13 .   ? 148.532 195.142 178.051 1.00 66.25  ? 605 NAG B C4  1 
HETATM 23724 C C5  . NAG CB 13 .   ? 147.022 195.162 178.270 1.00 66.25  ? 605 NAG B C5  1 
HETATM 23725 C C6  . NAG CB 13 .   ? 146.554 196.390 179.016 1.00 66.25  ? 605 NAG B C6  1 
HETATM 23726 C C7  . NAG CB 13 .   ? 149.551 192.584 174.400 1.00 66.25  ? 605 NAG B C7  1 
HETATM 23727 C C8  . NAG CB 13 .   ? 149.644 191.266 173.694 1.00 66.25  ? 605 NAG B C8  1 
HETATM 23728 N N2  . NAG CB 13 .   ? 148.409 192.814 175.052 1.00 66.25  ? 605 NAG B N2  1 
HETATM 23729 O O3  . NAG CB 13 .   ? 150.313 193.931 176.942 1.00 66.25  ? 605 NAG B O3  1 
HETATM 23730 O O4  . NAG CB 13 .   ? 149.183 195.040 179.314 1.00 66.25  ? 605 NAG B O4  1 
HETATM 23731 O O5  . NAG CB 13 .   ? 146.332 195.159 177.004 1.00 66.25  ? 605 NAG B O5  1 
HETATM 23732 O O6  . NAG CB 13 .   ? 147.175 196.487 180.295 1.00 66.25  ? 605 NAG B O6  1 
HETATM 23733 O O7  . NAG CB 13 .   ? 150.464 193.403 174.374 1.00 66.25  ? 605 NAG B O7  1 
HETATM 23734 C C1  . NAG DB 13 .   ? 133.418 192.758 153.250 1.00 66.67  ? 606 NAG B C1  1 
HETATM 23735 C C2  . NAG DB 13 .   ? 132.609 193.912 152.659 1.00 66.67  ? 606 NAG B C2  1 
HETATM 23736 C C3  . NAG DB 13 .   ? 131.891 193.427 151.403 1.00 66.67  ? 606 NAG B C3  1 
HETATM 23737 C C4  . NAG DB 13 .   ? 132.894 192.836 150.422 1.00 66.67  ? 606 NAG B C4  1 
HETATM 23738 C C5  . NAG DB 13 .   ? 133.686 191.723 151.102 1.00 66.67  ? 606 NAG B C5  1 
HETATM 23739 C C6  . NAG DB 13 .   ? 134.784 191.162 150.229 1.00 66.67  ? 606 NAG B C6  1 
HETATM 23740 C C7  . NAG DB 13 .   ? 131.016 195.585 153.514 1.00 66.67  ? 606 NAG B C7  1 
HETATM 23741 C C8  . NAG DB 13 .   ? 129.855 195.774 154.442 1.00 66.67  ? 606 NAG B C8  1 
HETATM 23742 N N2  . NAG DB 13 .   ? 131.685 194.437 153.642 1.00 66.67  ? 606 NAG B N2  1 
HETATM 23743 O O3  . NAG DB 13 .   ? 131.167 194.490 150.800 1.00 66.67  ? 606 NAG B O3  1 
HETATM 23744 O O4  . NAG DB 13 .   ? 132.193 192.293 149.306 1.00 66.67  ? 606 NAG B O4  1 
HETATM 23745 O O5  . NAG DB 13 .   ? 134.322 192.226 152.294 1.00 66.67  ? 606 NAG B O5  1 
HETATM 23746 O O6  . NAG DB 13 .   ? 134.257 190.602 149.028 1.00 66.67  ? 606 NAG B O6  1 
HETATM 23747 O O7  . NAG DB 13 .   ? 131.333 196.434 152.687 1.00 66.67  ? 606 NAG B O7  1 
HETATM 23748 C C1  . NAG EB 13 .   ? 167.155 173.468 165.615 1.00 88.64  ? 607 NAG B C1  1 
HETATM 23749 C C2  . NAG EB 13 .   ? 165.978 174.230 166.226 1.00 88.64  ? 607 NAG B C2  1 
HETATM 23750 C C3  . NAG EB 13 .   ? 165.957 173.994 167.733 1.00 88.64  ? 607 NAG B C3  1 
HETATM 23751 C C4  . NAG EB 13 .   ? 165.914 172.500 168.024 1.00 88.64  ? 607 NAG B C4  1 
HETATM 23752 C C5  . NAG EB 13 .   ? 167.094 171.811 167.344 1.00 88.64  ? 607 NAG B C5  1 
HETATM 23753 C C6  . NAG EB 13 .   ? 167.061 170.308 167.496 1.00 88.64  ? 607 NAG B C6  1 
HETATM 23754 C C7  . NAG EB 13 .   ? 166.895 176.533 166.345 1.00 88.64  ? 607 NAG B C7  1 
HETATM 23755 C C8  . NAG EB 13 .   ? 166.538 177.971 166.126 1.00 88.64  ? 607 NAG B C8  1 
HETATM 23756 N N2  . NAG EB 13 .   ? 166.004 175.642 165.902 1.00 88.64  ? 607 NAG B N2  1 
HETATM 23757 O O3  . NAG EB 13 .   ? 164.838 174.658 168.304 1.00 88.64  ? 607 NAG B O3  1 
HETATM 23758 O O4  . NAG EB 13 .   ? 166.004 172.294 169.431 1.00 88.64  ? 607 NAG B O4  1 
HETATM 23759 O O5  . NAG EB 13 .   ? 167.086 172.086 165.928 1.00 88.64  ? 607 NAG B O5  1 
HETATM 23760 O O6  . NAG EB 13 .   ? 168.168 169.696 166.838 1.00 88.64  ? 607 NAG B O6  1 
HETATM 23761 O O7  . NAG EB 13 .   ? 167.943 176.203 166.890 1.00 88.64  ? 607 NAG B O7  1 
HETATM 23762 C C1  . NAG FB 13 .   ? 117.219 108.099 173.837 1.00 90.18  ? 601 NAG C C1  1 
HETATM 23763 C C2  . NAG FB 13 .   ? 118.482 107.245 173.938 1.00 90.18  ? 601 NAG C C2  1 
HETATM 23764 C C3  . NAG FB 13 .   ? 118.117 105.777 173.762 1.00 90.18  ? 601 NAG C C3  1 
HETATM 23765 C C4  . NAG FB 13 .   ? 117.054 105.379 174.775 1.00 90.18  ? 601 NAG C C4  1 
HETATM 23766 C C5  . NAG FB 13 .   ? 115.846 106.302 174.637 1.00 90.18  ? 601 NAG C C5  1 
HETATM 23767 C C6  . NAG FB 13 .   ? 114.789 106.045 175.687 1.00 90.18  ? 601 NAG C C6  1 
HETATM 23768 C C7  . NAG FB 13 .   ? 120.596 108.284 173.290 1.00 90.18  ? 601 NAG C C7  1 
HETATM 23769 C C8  . NAG FB 13 .   ? 121.509 108.631 172.155 1.00 90.18  ? 601 NAG C C8  1 
HETATM 23770 N N2  . NAG FB 13 .   ? 119.469 107.652 172.961 1.00 90.18  ? 601 NAG C N2  1 
HETATM 23771 O O3  . NAG FB 13 .   ? 119.283 104.977 173.903 1.00 90.18  ? 601 NAG C O3  1 
HETATM 23772 O O4  . NAG FB 13 .   ? 116.644 104.037 174.525 1.00 90.18  ? 601 NAG C O4  1 
HETATM 23773 O O5  . NAG FB 13 .   ? 116.249 107.679 174.783 1.00 90.18  ? 601 NAG C O5  1 
HETATM 23774 O O6  . NAG FB 13 .   ? 113.673 106.916 175.519 1.00 90.18  ? 601 NAG C O6  1 
HETATM 23775 O O7  . NAG FB 13 .   ? 120.864 108.568 174.453 1.00 90.18  ? 601 NAG C O7  1 
HETATM 23776 C C1  . NAG GB 13 .   ? 84.769  135.311 153.034 1.00 98.70  ? 602 NAG C C1  1 
HETATM 23777 C C2  . NAG GB 13 .   ? 84.570  136.825 153.144 1.00 98.70  ? 602 NAG C C2  1 
HETATM 23778 C C3  . NAG GB 13 .   ? 83.335  137.104 153.994 1.00 98.70  ? 602 NAG C C3  1 
HETATM 23779 C C4  . NAG GB 13 .   ? 82.121  136.396 153.412 1.00 98.70  ? 602 NAG C C4  1 
HETATM 23780 C C5  . NAG GB 13 .   ? 82.413  134.904 153.297 1.00 98.70  ? 602 NAG C C5  1 
HETATM 23781 C C6  . NAG GB 13 .   ? 81.302  134.138 152.617 1.00 98.70  ? 602 NAG C C6  1 
HETATM 23782 C C7  . NAG GB 13 .   ? 86.931  137.589 153.248 1.00 98.70  ? 602 NAG C C7  1 
HETATM 23783 C C8  . NAG GB 13 .   ? 87.960  138.163 154.172 1.00 98.70  ? 602 NAG C C8  1 
HETATM 23784 N N2  . NAG GB 13 .   ? 85.679  137.569 153.708 1.00 98.70  ? 602 NAG C N2  1 
HETATM 23785 O O3  . NAG GB 13 .   ? 83.121  138.507 154.067 1.00 98.70  ? 602 NAG C O3  1 
HETATM 23786 O O4  . NAG GB 13 .   ? 81.006  136.589 154.278 1.00 98.70  ? 602 NAG C O4  1 
HETATM 23787 O O5  . NAG GB 13 .   ? 83.602  134.694 152.510 1.00 98.70  ? 602 NAG C O5  1 
HETATM 23788 O O6  . NAG GB 13 .   ? 80.071  134.276 153.323 1.00 98.70  ? 602 NAG C O6  1 
HETATM 23789 O O7  . NAG GB 13 .   ? 87.217  137.189 152.126 1.00 98.70  ? 602 NAG C O7  1 
HETATM 23790 C C1  . NAG HB 13 .   ? 155.417 120.925 166.993 1.00 72.77  ? 603 NAG C C1  1 
HETATM 23791 C C2  . NAG HB 13 .   ? 154.509 119.874 167.632 1.00 72.77  ? 603 NAG C C2  1 
HETATM 23792 C C3  . NAG HB 13 .   ? 154.333 118.706 166.667 1.00 72.77  ? 603 NAG C C3  1 
HETATM 23793 C C4  . NAG HB 13 .   ? 153.811 119.209 165.329 1.00 72.77  ? 603 NAG C C4  1 
HETATM 23794 C C5  . NAG HB 13 .   ? 154.749 120.282 164.783 1.00 72.77  ? 603 NAG C C5  1 
HETATM 23795 C C6  . NAG HB 13 .   ? 154.240 120.909 163.506 1.00 72.77  ? 603 NAG C C6  1 
HETATM 23796 C C7  . NAG HB 13 .   ? 156.097 118.704 169.143 1.00 72.77  ? 603 NAG C C7  1 
HETATM 23797 C C8  . NAG HB 13 .   ? 156.263 118.186 170.538 1.00 72.77  ? 603 NAG C C8  1 
HETATM 23798 N N2  . NAG HB 13 .   ? 154.999 119.431 168.923 1.00 72.77  ? 603 NAG C N2  1 
HETATM 23799 O O3  . NAG HB 13 .   ? 153.449 117.748 167.233 1.00 72.77  ? 603 NAG C O3  1 
HETATM 23800 O O4  . NAG HB 13 .   ? 153.760 118.122 164.409 1.00 72.77  ? 603 NAG C O4  1 
HETATM 23801 O O5  . NAG HB 13 .   ? 154.905 121.350 165.739 1.00 72.77  ? 603 NAG C O5  1 
HETATM 23802 O O6  . NAG HB 13 .   ? 154.052 119.932 162.485 1.00 72.77  ? 603 NAG C O6  1 
HETATM 23803 O O7  . NAG HB 13 .   ? 156.926 118.477 168.266 1.00 72.77  ? 603 NAG C O7  1 
HETATM 23804 C C1  . NAG IB 13 .   ? 102.763 119.131 150.613 1.00 91.59  ? 604 NAG C C1  1 
HETATM 23805 C C2  . NAG IB 13 .   ? 104.174 118.579 150.400 1.00 91.59  ? 604 NAG C C2  1 
HETATM 23806 C C3  . NAG IB 13 .   ? 104.100 117.065 150.241 1.00 91.59  ? 604 NAG C C3  1 
HETATM 23807 C C4  . NAG IB 13 .   ? 103.375 116.438 151.423 1.00 91.59  ? 604 NAG C C4  1 
HETATM 23808 C C5  . NAG IB 13 .   ? 101.997 117.076 151.587 1.00 91.59  ? 604 NAG C C5  1 
HETATM 23809 C C6  . NAG IB 13 .   ? 101.274 116.593 152.823 1.00 91.59  ? 604 NAG C C6  1 
HETATM 23810 C C7  . NAG IB 13 .   ? 105.910 119.963 149.367 1.00 91.59  ? 604 NAG C C7  1 
HETATM 23811 C C8  . NAG IB 13 .   ? 106.909 119.883 148.254 1.00 91.59  ? 604 NAG C C8  1 
HETATM 23812 N N2  . NAG IB 13 .   ? 104.853 119.156 149.260 1.00 91.59  ? 604 NAG C N2  1 
HETATM 23813 O O3  . NAG IB 13 .   ? 105.414 116.539 150.112 1.00 91.59  ? 604 NAG C O3  1 
HETATM 23814 O O4  . NAG IB 13 .   ? 103.213 115.042 151.187 1.00 91.59  ? 604 NAG C O4  1 
HETATM 23815 O O5  . NAG IB 13 .   ? 102.112 118.508 151.709 1.00 91.59  ? 604 NAG C O5  1 
HETATM 23816 O O6  . NAG IB 13 .   ? 99.988  117.198 152.938 1.00 91.59  ? 604 NAG C O6  1 
HETATM 23817 O O7  . NAG IB 13 .   ? 106.060 120.717 150.323 1.00 91.59  ? 604 NAG C O7  1 
HETATM 23818 C C1  . NAG JB 13 .   ? 123.677 126.830 179.410 1.00 71.73  ? 605 NAG C C1  1 
HETATM 23819 C C2  . NAG JB 13 .   ? 122.684 125.807 179.965 1.00 71.73  ? 605 NAG C C2  1 
HETATM 23820 C C3  . NAG JB 13 .   ? 121.397 126.524 180.362 1.00 71.73  ? 605 NAG C C3  1 
HETATM 23821 C C4  . NAG JB 13 .   ? 121.699 127.660 181.330 1.00 71.73  ? 605 NAG C C4  1 
HETATM 23822 C C5  . NAG JB 13 .   ? 122.725 128.606 180.715 1.00 71.73  ? 605 NAG C C5  1 
HETATM 23823 C C6  . NAG JB 13 .   ? 123.170 129.690 181.670 1.00 71.73  ? 605 NAG C C6  1 
HETATM 23824 C C7  . NAG JB 13 .   ? 121.815 123.593 179.285 1.00 71.73  ? 605 NAG C C7  1 
HETATM 23825 C C8  . NAG JB 13 .   ? 121.551 122.700 178.112 1.00 71.73  ? 605 NAG C C8  1 
HETATM 23826 N N2  . NAG JB 13 .   ? 122.420 124.750 179.011 1.00 71.73  ? 605 NAG C N2  1 
HETATM 23827 O O3  . NAG JB 13 .   ? 120.471 125.612 180.937 1.00 71.73  ? 605 NAG C O3  1 
HETATM 23828 O O4  . NAG JB 13 .   ? 120.500 128.384 181.592 1.00 71.73  ? 605 NAG C O4  1 
HETATM 23829 O O5  . NAG JB 13 .   ? 123.911 127.880 180.335 1.00 71.73  ? 605 NAG C O5  1 
HETATM 23830 O O6  . NAG JB 13 .   ? 123.809 129.134 182.817 1.00 71.73  ? 605 NAG C O6  1 
HETATM 23831 O O7  . NAG JB 13 .   ? 121.503 123.275 180.428 1.00 71.73  ? 605 NAG C O7  1 
HETATM 23832 C C1  . NAG KB 13 .   ? 127.728 107.006 168.713 1.00 81.24  ? 606 NAG C C1  1 
HETATM 23833 C C2  . NAG KB 13 .   ? 128.837 107.083 169.761 1.00 81.24  ? 606 NAG C C2  1 
HETATM 23834 C C3  . NAG KB 13 .   ? 129.922 106.069 169.422 1.00 81.24  ? 606 NAG C C3  1 
HETATM 23835 C C4  . NAG KB 13 .   ? 129.317 104.677 169.298 1.00 81.24  ? 606 NAG C C4  1 
HETATM 23836 C C5  . NAG KB 13 .   ? 128.193 104.696 168.265 1.00 81.24  ? 606 NAG C C5  1 
HETATM 23837 C C6  . NAG KB 13 .   ? 127.463 103.377 168.168 1.00 81.24  ? 606 NAG C C6  1 
HETATM 23838 C C7  . NAG KB 13 .   ? 129.194 109.200 170.922 1.00 81.24  ? 606 NAG C C7  1 
HETATM 23839 C C8  . NAG KB 13 .   ? 129.921 110.509 170.917 1.00 81.24  ? 606 NAG C C8  1 
HETATM 23840 N N2  . NAG KB 13 .   ? 129.394 108.415 169.863 1.00 81.24  ? 606 NAG C N2  1 
HETATM 23841 O O3  . NAG KB 13 .   ? 130.932 106.099 170.421 1.00 81.24  ? 606 NAG C O3  1 
HETATM 23842 O O4  . NAG KB 13 .   ? 130.326 103.766 168.871 1.00 81.24  ? 606 NAG C O4  1 
HETATM 23843 O O5  . NAG KB 13 .   ? 127.208 105.689 168.616 1.00 81.24  ? 606 NAG C O5  1 
HETATM 23844 O O6  . NAG KB 13 .   ? 128.350 102.319 167.814 1.00 81.24  ? 606 NAG C O6  1 
HETATM 23845 O O7  . NAG KB 13 .   ? 128.457 108.868 171.846 1.00 81.24  ? 606 NAG C O7  1 
HETATM 23846 C C1  . NAG LB 13 .   ? 115.442 130.853 171.835 1.00 68.95  ? 607 NAG C C1  1 
HETATM 23847 C C2  . NAG LB 13 .   ? 114.616 130.219 172.953 1.00 68.95  ? 607 NAG C C2  1 
HETATM 23848 C C3  . NAG LB 13 .   ? 114.493 131.207 174.110 1.00 68.95  ? 607 NAG C C3  1 
HETATM 23849 C C4  . NAG LB 13 .   ? 115.874 131.665 174.558 1.00 68.95  ? 607 NAG C C4  1 
HETATM 23850 C C5  . NAG LB 13 .   ? 116.645 132.245 173.375 1.00 68.95  ? 607 NAG C C5  1 
HETATM 23851 C C6  . NAG LB 13 .   ? 118.073 132.597 173.719 1.00 68.95  ? 607 NAG C C6  1 
HETATM 23852 C C7  . NAG LB 13 .   ? 112.128 130.041 172.877 1.00 68.95  ? 607 NAG C C7  1 
HETATM 23853 C C8  . NAG LB 13 .   ? 111.212 130.790 171.959 1.00 68.95  ? 607 NAG C C8  1 
HETATM 23854 N N2  . NAG LB 13 .   ? 113.348 129.784 172.400 1.00 68.95  ? 607 NAG C N2  1 
HETATM 23855 O O3  . NAG LB 13 .   ? 113.796 130.610 175.194 1.00 68.95  ? 607 NAG C O3  1 
HETATM 23856 O O4  . NAG LB 13 .   ? 115.731 132.674 175.555 1.00 68.95  ? 607 NAG C O4  1 
HETATM 23857 O O5  . NAG LB 13 .   ? 116.709 131.285 172.303 1.00 68.95  ? 607 NAG C O5  1 
HETATM 23858 O O6  . NAG LB 13 .   ? 118.767 133.084 172.574 1.00 68.95  ? 607 NAG C O6  1 
HETATM 23859 O O7  . NAG LB 13 .   ? 111.772 129.672 173.992 1.00 68.95  ? 607 NAG C O7  1 
HETATM 23860 C C1  . NAG MB 13 .   ? 96.571  190.292 123.915 1.00 127.89 ? 701 NAG D C1  1 
HETATM 23861 C C2  . NAG MB 13 .   ? 95.888  191.656 123.801 1.00 127.89 ? 701 NAG D C2  1 
HETATM 23862 C C3  . NAG MB 13 .   ? 96.835  192.637 123.116 1.00 127.89 ? 701 NAG D C3  1 
HETATM 23863 C C4  . NAG MB 13 .   ? 98.159  192.695 123.863 1.00 127.89 ? 701 NAG D C4  1 
HETATM 23864 C C5  . NAG MB 13 .   ? 98.750  191.292 123.971 1.00 127.89 ? 701 NAG D C5  1 
HETATM 23865 C C6  . NAG MB 13 .   ? 100.005 191.250 124.811 1.00 127.89 ? 701 NAG D C6  1 
HETATM 23866 C C7  . NAG MB 13 .   ? 94.395  191.321 121.835 1.00 127.89 ? 701 NAG D C7  1 
HETATM 23867 C C8  . NAG MB 13 .   ? 92.962  191.330 121.398 1.00 127.89 ? 701 NAG D C8  1 
HETATM 23868 N N2  . NAG MB 13 .   ? 94.606  191.582 123.128 1.00 127.89 ? 701 NAG D N2  1 
HETATM 23869 O O3  . NAG MB 13 .   ? 96.228  193.920 123.052 1.00 127.89 ? 701 NAG D O3  1 
HETATM 23870 O O4  . NAG MB 13 .   ? 99.067  193.525 123.144 1.00 127.89 ? 701 NAG D O4  1 
HETATM 23871 O O5  . NAG MB 13 .   ? 97.809  190.398 124.599 1.00 127.89 ? 701 NAG D O5  1 
HETATM 23872 O O6  . NAG MB 13 .   ? 100.444 189.910 125.007 1.00 127.89 ? 701 NAG D O6  1 
HETATM 23873 O O7  . NAG MB 13 .   ? 95.309  191.083 121.050 1.00 127.89 ? 701 NAG D O7  1 
HETATM 23874 C C1  . NAG NB 13 .   ? 109.783 185.142 118.817 1.00 133.59 ? 702 NAG D C1  1 
HETATM 23875 C C2  . NAG NB 13 .   ? 109.047 184.079 117.995 1.00 133.59 ? 702 NAG D C2  1 
HETATM 23876 C C3  . NAG NB 13 .   ? 109.741 183.903 116.646 1.00 133.59 ? 702 NAG D C3  1 
HETATM 23877 C C4  . NAG NB 13 .   ? 109.860 185.238 115.926 1.00 133.59 ? 702 NAG D C4  1 
HETATM 23878 C C5  . NAG NB 13 .   ? 110.569 186.248 116.825 1.00 133.59 ? 702 NAG D C5  1 
HETATM 23879 C C6  . NAG NB 13 .   ? 110.602 187.637 116.230 1.00 133.59 ? 702 NAG D C6  1 
HETATM 23880 C C7  . NAG NB 13 .   ? 109.806 181.839 118.896 1.00 133.59 ? 702 NAG D C7  1 
HETATM 23881 C C8  . NAG NB 13 .   ? 111.231 182.270 119.071 1.00 133.59 ? 702 NAG D C8  1 
HETATM 23882 N N2  . NAG NB 13 .   ? 108.895 182.790 118.647 1.00 133.59 ? 702 NAG D N2  1 
HETATM 23883 O O3  . NAG NB 13 .   ? 109.019 182.968 115.858 1.00 133.59 ? 702 NAG D O3  1 
HETATM 23884 O O4  . NAG NB 13 .   ? 110.623 185.061 114.736 1.00 133.59 ? 702 NAG D O4  1 
HETATM 23885 O O5  . NAG NB 13 .   ? 109.890 186.358 118.092 1.00 133.59 ? 702 NAG D O5  1 
HETATM 23886 O O6  . NAG NB 13 .   ? 111.268 187.645 114.970 1.00 133.59 ? 702 NAG D O6  1 
HETATM 23887 O O7  . NAG NB 13 .   ? 109.483 180.660 118.993 1.00 133.59 ? 702 NAG D O7  1 
HETATM 23888 C C1  . NAG OB 13 .   ? 80.670  164.034 163.167 1.00 116.61 ? 701 NAG E C1  1 
HETATM 23889 C C2  . NAG OB 13 .   ? 81.957  164.052 163.996 1.00 116.61 ? 701 NAG E C2  1 
HETATM 23890 C C3  . NAG OB 13 .   ? 82.808  162.839 163.637 1.00 116.61 ? 701 NAG E C3  1 
HETATM 23891 C C4  . NAG OB 13 .   ? 82.010  161.557 163.821 1.00 116.61 ? 701 NAG E C4  1 
HETATM 23892 C C5  . NAG OB 13 .   ? 80.730  161.630 162.994 1.00 116.61 ? 701 NAG E C5  1 
HETATM 23893 C C6  . NAG OB 13 .   ? 79.819  160.447 163.221 1.00 116.61 ? 701 NAG E C6  1 
HETATM 23894 C C7  . NAG OB 13 .   ? 82.362  166.503 163.979 1.00 116.61 ? 701 NAG E C7  1 
HETATM 23895 C C8  . NAG OB 13 .   ? 82.039  166.919 165.382 1.00 116.61 ? 701 NAG E C8  1 
HETATM 23896 N N2  . NAG OB 13 .   ? 82.767  165.241 163.822 1.00 116.61 ? 701 NAG E N2  1 
HETATM 23897 O O3  . NAG OB 13 .   ? 83.979  162.828 164.441 1.00 116.61 ? 701 NAG E O3  1 
HETATM 23898 O O4  . NAG OB 13 .   ? 82.788  160.444 163.388 1.00 116.61 ? 701 NAG E O4  1 
HETATM 23899 O O5  . NAG OB 13 .   ? 79.979  162.807 163.352 1.00 116.61 ? 701 NAG E O5  1 
HETATM 23900 O O6  . NAG OB 13 .   ? 79.415  160.362 164.585 1.00 116.61 ? 701 NAG E O6  1 
HETATM 23901 O O7  . NAG OB 13 .   ? 82.275  167.279 163.034 1.00 116.61 ? 701 NAG E O7  1 
HETATM 23902 C C1  . NAG PB 13 .   ? 92.994  168.170 169.133 1.00 115.38 ? 702 NAG E C1  1 
HETATM 23903 C C2  . NAG PB 13 .   ? 93.756  169.208 169.955 1.00 115.38 ? 702 NAG E C2  1 
HETATM 23904 C C3  . NAG PB 13 .   ? 94.129  168.612 171.307 1.00 115.38 ? 702 NAG E C3  1 
HETATM 23905 C C4  . NAG PB 13 .   ? 92.882  168.098 172.013 1.00 115.38 ? 702 NAG E C4  1 
HETATM 23906 C C5  . NAG PB 13 .   ? 92.158  167.100 171.113 1.00 115.38 ? 702 NAG E C5  1 
HETATM 23907 C C6  . NAG PB 13 .   ? 90.844  166.633 171.696 1.00 115.38 ? 702 NAG E C6  1 
HETATM 23908 C C7  . NAG PB 13 .   ? 95.060  170.896 168.741 1.00 115.38 ? 702 NAG E C7  1 
HETATM 23909 C C8  . NAG PB 13 .   ? 93.909  171.827 168.971 1.00 115.38 ? 702 NAG E C8  1 
HETATM 23910 N N2  . NAG PB 13 .   ? 94.936  169.671 169.256 1.00 115.38 ? 702 NAG E N2  1 
HETATM 23911 O O3  . NAG PB 13 .   ? 94.795  169.590 172.092 1.00 115.38 ? 702 NAG E O3  1 
HETATM 23912 O O4  . NAG PB 13 .   ? 93.260  167.445 173.221 1.00 115.38 ? 702 NAG E O4  1 
HETATM 23913 O O5  . NAG PB 13 .   ? 91.854  167.704 169.840 1.00 115.38 ? 702 NAG E O5  1 
HETATM 23914 O O6  . NAG PB 13 .   ? 89.937  167.721 171.857 1.00 115.38 ? 702 NAG E O6  1 
HETATM 23915 O O7  . NAG PB 13 .   ? 96.058  171.236 168.114 1.00 115.38 ? 702 NAG E O7  1 
HETATM 23916 C C1  . NAG QB 13 .   ? 83.749  140.231 120.385 1.00 122.13 ? 701 NAG F C1  1 
HETATM 23917 C C2  . NAG QB 13 .   ? 83.028  140.329 119.041 1.00 122.13 ? 701 NAG F C2  1 
HETATM 23918 C C3  . NAG QB 13 .   ? 82.945  138.942 118.412 1.00 122.13 ? 701 NAG F C3  1 
HETATM 23919 C C4  . NAG QB 13 .   ? 84.338  138.342 118.292 1.00 122.13 ? 701 NAG F C4  1 
HETATM 23920 C C5  . NAG QB 13 .   ? 85.005  138.320 119.665 1.00 122.13 ? 701 NAG F C5  1 
HETATM 23921 C C6  . NAG QB 13 .   ? 86.438  137.842 119.612 1.00 122.13 ? 701 NAG F C6  1 
HETATM 23922 C C7  . NAG QB 13 .   ? 80.674  140.419 119.825 1.00 122.13 ? 701 NAG F C7  1 
HETATM 23923 C C8  . NAG QB 13 .   ? 79.390  141.180 119.700 1.00 122.13 ? 701 NAG F C8  1 
HETATM 23924 N N2  . NAG QB 13 .   ? 81.723  140.943 119.185 1.00 122.13 ? 701 NAG F N2  1 
HETATM 23925 O O3  . NAG QB 13 .   ? 82.315  139.030 117.142 1.00 122.13 ? 701 NAG F O3  1 
HETATM 23926 O O4  . NAG QB 13 .   ? 84.233  137.007 117.805 1.00 122.13 ? 701 NAG F O4  1 
HETATM 23927 O O5  . NAG QB 13 .   ? 85.033  139.647 120.229 1.00 122.13 ? 701 NAG F O5  1 
HETATM 23928 O O6  . NAG QB 13 .   ? 86.522  136.515 119.100 1.00 122.13 ? 701 NAG F O6  1 
HETATM 23929 O O7  . NAG QB 13 .   ? 80.751  139.387 120.484 1.00 122.13 ? 701 NAG F O7  1 
HETATM 23930 C C1  . NAG RB 13 .   ? 92.825  133.039 130.692 1.00 88.64  ? 702 NAG F C1  1 
HETATM 23931 C C2  . NAG RB 13 .   ? 92.708  131.562 131.068 1.00 88.64  ? 702 NAG F C2  1 
HETATM 23932 C C3  . NAG RB 13 .   ? 93.601  131.267 132.267 1.00 88.64  ? 702 NAG F C3  1 
HETATM 23933 C C4  . NAG RB 13 .   ? 95.033  131.690 131.972 1.00 88.64  ? 702 NAG F C4  1 
HETATM 23934 C C5  . NAG RB 13 .   ? 95.060  133.161 131.568 1.00 88.64  ? 702 NAG F C5  1 
HETATM 23935 C C6  . NAG RB 13 .   ? 96.433  133.622 131.140 1.00 88.64  ? 702 NAG F C6  1 
HETATM 23936 C C7  . NAG RB 13 .   ? 90.604  130.404 130.580 1.00 88.64  ? 702 NAG F C7  1 
HETATM 23937 C C8  . NAG RB 13 .   ? 91.306  129.812 129.396 1.00 88.64  ? 702 NAG F C8  1 
HETATM 23938 N N2  . NAG RB 13 .   ? 91.338  131.199 131.359 1.00 88.64  ? 702 NAG F N2  1 
HETATM 23939 O O3  . NAG RB 13 .   ? 93.532  129.884 132.584 1.00 88.64  ? 702 NAG F O3  1 
HETATM 23940 O O4  . NAG RB 13 .   ? 95.824  131.518 133.145 1.00 88.64  ? 702 NAG F O4  1 
HETATM 23941 O O5  . NAG RB 13 .   ? 94.179  133.391 130.450 1.00 88.64  ? 702 NAG F O5  1 
HETATM 23942 O O6  . NAG RB 13 .   ? 96.885  132.901 129.996 1.00 88.64  ? 702 NAG F O6  1 
HETATM 23943 O O7  . NAG RB 13 .   ? 89.424  130.172 130.820 1.00 88.64  ? 702 NAG F O7  1 
# 
